USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=22 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= 1.22 K(o=2.4,f=-1.5!) USER MOD Set 1.2: A 159 THR OG1 : rot -73:sc= 1.17 USER MOD Set 2.1: A 76 HIS : no HD1:sc= 0.038 K(o=-0.21,f=-8.9!) USER MOD Set 2.2: A 134 TYR OH : rot 100:sc= 0.401 USER MOD Set 2.3: A 149 GLN : amide:sc= -0.653 K(o=-0.21,f=-2.8!) USER MOD Set 3.1: A 139 LYS NZ :NH3+ 165:sc= 1.2 (180deg=0) USER MOD Set 3.2: A 150 GLN : amide:sc= 1.02 K(o=2.2,f=-6.5!) USER MOD Set 4.1: A 78 TYR OH : rot 15:sc= 0 USER MOD Set 4.2: A 163 MET CE :methyl -176:sc= 0 (180deg=-0.0182) USER MOD Set 5.1: A 13 THR OG1 : rot -140:sc= 0.397 USER MOD Set 5.2: A 145 ASN : amide:sc= 0.42 K(o=0.82,f=-0.56) USER MOD Single : A 39 SER OG : rot -80:sc= 0.726 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 ASN : amide:sc= 0.273 K(o=0.27,f=-2.9!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot -100:sc= 1.44 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 64:sc= 0.892 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot -130:sc= 0.0758 USER MOD Single : A 87 ASN : amide:sc= 0.94 K(o=0.94,f=-4.7!) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 93 ASN : amide:sc= -0.0086 X(o=-0.0086,f=-0.34) USER MOD Single : A 100 GLN : amide:sc= 0.529 K(o=0.53,f=-1.2) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 1.46 K(o=1.5,f=-3.8!) USER MOD Single : A 109 ASN : amide:sc= 0.697 K(o=0.7,f=0) USER MOD Single : A 110 GLN : amide:sc= 0.854 K(o=0.85,f=-0.14) USER MOD Single : A 114 SER OG : rot -120:sc= 0.515 USER MOD Single : A 115 GLN : amide:sc= 0.0809 K(o=0.081,f=-1.2) USER MOD Single : A 117 ASN : amide:sc= -0.151 X(o=-0.15,f=-0.15) USER MOD Single : A 121 THR OG1 : rot -73:sc= 1.52 USER MOD Single : A 128 GLN : amide:sc=-0.000494 K(o=-0.00049,f=-1.9!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 179:sc= 2.16 (180deg=2.1) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= -0.234 X(o=-0.23,f=-0.46) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 21:sc= 1.23 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 151:sc= 0.425 (180deg=0.184) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 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 4.847 -9.116 1.922 1.00 0.00 N ATOM 2 CA PRO A 1 5.894 -9.544 2.857 1.00 0.00 C ATOM 3 C PRO A 1 5.515 -10.750 3.718 1.00 0.00 C ATOM 4 O PRO A 1 4.338 -11.036 3.904 1.00 0.00 O ATOM 5 CB PRO A 1 6.200 -8.319 3.705 1.00 0.00 C ATOM 6 CG PRO A 1 4.838 -7.642 3.848 1.00 0.00 C ATOM 7 CD PRO A 1 4.004 -8.201 2.700 1.00 0.00 C ATOM 0 H2 PRO A 1 4.310 -9.912 1.577 1.00 0.00 H new ATOM 0 H3 PRO A 1 5.246 -8.650 1.107 1.00 0.00 H new ATOM 0 HA PRO A 1 6.764 -9.897 2.304 1.00 0.00 H new ATOM 0 HB2 PRO A 1 6.616 -8.594 4.674 1.00 0.00 H new ATOM 0 HB3 PRO A 1 6.925 -7.665 3.221 1.00 0.00 H new ATOM 0 HG2 PRO A 1 4.384 -7.867 4.813 1.00 0.00 H new ATOM 0 HG3 PRO A 1 4.926 -6.558 3.782 1.00 0.00 H new ATOM 0 HD2 PRO A 1 3.130 -8.725 3.086 1.00 0.00 H new ATOM 0 HD3 PRO A 1 3.637 -7.392 2.068 1.00 0.00 H new ATOM 17 N LEU A 2 6.526 -11.438 4.247 1.00 0.00 N ATOM 18 CA LEU A 2 6.368 -12.564 5.142 1.00 0.00 C ATOM 19 C LEU A 2 5.813 -12.132 6.489 1.00 0.00 C ATOM 20 O LEU A 2 6.393 -11.283 7.159 1.00 0.00 O ATOM 21 CB LEU A 2 7.701 -13.286 5.340 1.00 0.00 C ATOM 22 CG LEU A 2 8.259 -14.036 4.133 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.588 -14.673 4.519 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.342 -15.159 3.670 1.00 0.00 C ATOM 0 H LEU A 2 7.502 -11.214 4.054 1.00 0.00 H new ATOM 0 HA LEU A 2 5.655 -13.248 4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.442 -12.552 5.657 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.585 -13.996 6.159 1.00 0.00 H new ATOM 0 HG LEU A 2 8.363 -13.311 3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 2 9.995 -15.212 3.663 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.288 -13.896 4.826 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.432 -15.368 5.344 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.786 -15.660 2.810 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.209 -15.877 4.479 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.373 -14.745 3.389 1.00 0.00 H new ATOM 36 N ALA A 3 4.718 -12.774 6.904 1.00 0.00 N ATOM 37 CA ALA A 3 4.052 -12.590 8.184 1.00 0.00 C ATOM 38 C ALA A 3 3.882 -13.899 8.929 1.00 0.00 C ATOM 39 O ALA A 3 3.611 -14.934 8.311 1.00 0.00 O ATOM 40 CB ALA A 3 2.717 -11.888 7.945 1.00 0.00 C ATOM 0 H ALA A 3 4.253 -13.471 6.322 1.00 0.00 H new ATOM 0 HA ALA A 3 4.674 -11.966 8.825 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.206 -11.743 8.897 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.894 -10.919 7.477 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.097 -12.499 7.290 1.00 0.00 H new ATOM 46 N LEU A 4 4.017 -13.876 10.254 1.00 0.00 N ATOM 47 CA LEU A 4 3.922 -14.982 11.177 1.00 0.00 C ATOM 48 C LEU A 4 2.737 -14.785 12.112 1.00 0.00 C ATOM 49 O LEU A 4 2.555 -13.711 12.685 1.00 0.00 O ATOM 50 CB LEU A 4 5.196 -15.103 12.009 1.00 0.00 C ATOM 51 CG LEU A 4 6.441 -15.702 11.353 1.00 0.00 C ATOM 52 CD1 LEU A 4 7.016 -14.900 10.194 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.536 -15.838 12.411 1.00 0.00 C ATOM 0 H LEU A 4 4.213 -13.002 10.741 1.00 0.00 H new ATOM 0 HA LEU A 4 3.786 -15.894 10.596 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.456 -14.106 12.365 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.962 -15.704 12.888 1.00 0.00 H new ATOM 0 HG LEU A 4 6.119 -16.657 10.939 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.895 -15.410 9.800 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.267 -14.808 9.408 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.299 -13.907 10.543 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.430 -16.264 11.956 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.770 -14.855 12.821 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.189 -16.491 13.212 1.00 0.00 H new ATOM 65 N ASP A 5 1.980 -15.856 12.356 1.00 0.00 N ATOM 66 CA ASP A 5 0.984 -15.960 13.402 1.00 0.00 C ATOM 67 C ASP A 5 1.664 -16.351 14.716 1.00 0.00 C ATOM 68 O ASP A 5 2.190 -17.457 14.835 1.00 0.00 O ATOM 69 CB ASP A 5 -0.051 -16.994 12.987 1.00 0.00 C ATOM 70 CG ASP A 5 -1.154 -17.223 14.010 1.00 0.00 C ATOM 71 OD1 ASP A 5 -1.724 -18.331 14.014 1.00 0.00 O ATOM 72 OD2 ASP A 5 -1.482 -16.290 14.780 1.00 0.00 O ATOM 0 H ASP A 5 2.055 -16.708 11.800 1.00 0.00 H new ATOM 0 HA ASP A 5 0.484 -15.003 13.553 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.504 -16.680 12.046 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.455 -17.941 12.797 1.00 0.00 H new ATOM 77 N LEU A 6 1.705 -15.454 15.697 1.00 0.00 N ATOM 78 CA LEU A 6 2.470 -15.601 16.912 1.00 0.00 C ATOM 79 C LEU A 6 1.737 -16.310 18.050 1.00 0.00 C ATOM 80 O LEU A 6 2.391 -16.925 18.885 1.00 0.00 O ATOM 81 CB LEU A 6 3.031 -14.252 17.338 1.00 0.00 C ATOM 82 CG LEU A 6 3.815 -13.506 16.268 1.00 0.00 C ATOM 83 CD1 LEU A 6 4.336 -12.186 16.833 1.00 0.00 C ATOM 84 CD2 LEU A 6 5.003 -14.291 15.730 1.00 0.00 C ATOM 0 H LEU A 6 1.185 -14.577 15.658 1.00 0.00 H new ATOM 0 HA LEU A 6 3.294 -16.275 16.677 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.205 -13.621 17.666 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.679 -14.403 18.201 1.00 0.00 H new ATOM 0 HG LEU A 6 3.120 -13.344 15.444 1.00 0.00 H new ATOM 0 HD11 LEU A 6 4.896 -11.656 16.063 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.496 -11.572 17.157 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.988 -12.386 17.683 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.516 -13.700 14.971 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.692 -14.512 16.545 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.653 -15.224 15.288 1.00 0.00 H new ATOM 96 N ASP A 7 0.405 -16.238 18.080 1.00 0.00 N ATOM 97 CA ASP A 7 -0.429 -16.772 19.147 1.00 0.00 C ATOM 98 C ASP A 7 -1.289 -17.963 18.755 1.00 0.00 C ATOM 99 O ASP A 7 -1.747 -18.687 19.622 1.00 0.00 O ATOM 100 CB ASP A 7 -1.317 -15.688 19.747 1.00 0.00 C ATOM 101 CG ASP A 7 -2.255 -14.959 18.794 1.00 0.00 C ATOM 102 OD1 ASP A 7 -2.082 -14.999 17.555 1.00 0.00 O ATOM 103 OD2 ASP A 7 -3.180 -14.309 19.307 1.00 0.00 O ATOM 0 H ASP A 7 -0.135 -15.792 17.338 1.00 0.00 H new ATOM 0 HA ASP A 7 0.284 -17.137 19.887 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -1.919 -16.140 20.535 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -0.674 -14.947 20.222 1.00 0.00 H new ATOM 108 N GLY A 8 -1.516 -18.212 17.455 1.00 0.00 N ATOM 109 CA GLY A 8 -2.337 -19.309 16.989 1.00 0.00 C ATOM 110 C GLY A 8 -3.802 -18.962 16.779 1.00 0.00 C ATOM 111 O GLY A 8 -4.680 -19.605 17.347 1.00 0.00 O ATOM 0 H GLY A 8 -1.125 -17.645 16.702 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.927 -19.678 16.049 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.271 -20.125 17.708 1.00 0.00 H new ATOM 115 N ASP A 9 -4.099 -17.937 15.967 1.00 0.00 N ATOM 116 CA ASP A 9 -5.429 -17.656 15.472 1.00 0.00 C ATOM 117 C ASP A 9 -5.454 -17.099 14.057 1.00 0.00 C ATOM 118 O ASP A 9 -6.374 -16.380 13.663 1.00 0.00 O ATOM 119 CB ASP A 9 -6.228 -16.801 16.454 1.00 0.00 C ATOM 120 CG ASP A 9 -5.667 -15.434 16.794 1.00 0.00 C ATOM 121 OD1 ASP A 9 -4.764 -14.897 16.106 1.00 0.00 O ATOM 122 OD2 ASP A 9 -6.137 -14.842 17.784 1.00 0.00 O ATOM 0 H ASP A 9 -3.398 -17.274 15.637 1.00 0.00 H new ATOM 0 HA ASP A 9 -5.930 -18.621 15.400 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.229 -16.664 16.046 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.336 -17.363 17.382 1.00 0.00 H new ATOM 127 N GLY A 10 -4.427 -17.404 13.256 1.00 0.00 N ATOM 128 CA GLY A 10 -4.235 -16.906 11.918 1.00 0.00 C ATOM 129 C GLY A 10 -3.687 -15.485 11.873 1.00 0.00 C ATOM 130 O GLY A 10 -3.503 -14.839 12.903 1.00 0.00 O ATOM 0 H GLY A 10 -3.681 -18.035 13.550 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.551 -17.568 11.387 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.186 -16.937 11.387 1.00 0.00 H new ATOM 134 N ILE A 11 -3.400 -15.000 10.663 1.00 0.00 N ATOM 135 CA ILE A 11 -2.954 -13.656 10.388 1.00 0.00 C ATOM 136 C ILE A 11 -4.168 -12.788 10.075 1.00 0.00 C ATOM 137 O ILE A 11 -5.063 -13.217 9.349 1.00 0.00 O ATOM 138 CB ILE A 11 -1.902 -13.654 9.273 1.00 0.00 C ATOM 139 CG1 ILE A 11 -0.678 -14.468 9.669 1.00 0.00 C ATOM 140 CG2 ILE A 11 -1.473 -12.231 8.926 1.00 0.00 C ATOM 141 CD1 ILE A 11 0.153 -14.954 8.477 1.00 0.00 C ATOM 0 H ILE A 11 -3.480 -15.568 9.819 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.460 -13.231 11.262 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.362 -14.111 8.397 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -0.045 -13.863 10.319 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -1.000 -15.331 10.252 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -0.726 -12.259 8.132 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.339 -11.662 8.589 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -1.047 -11.754 9.809 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.008 -15.526 8.838 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.463 -15.586 7.838 1.00 0.00 H new ATOM 0 HD13 ILE A 11 0.506 -14.096 7.906 1.00 0.00 H new ATOM 153 N GLU A 12 -4.223 -11.564 10.613 1.00 0.00 N ATOM 154 CA GLU A 12 -5.274 -10.587 10.394 1.00 0.00 C ATOM 155 C GLU A 12 -4.698 -9.321 9.800 1.00 0.00 C ATOM 156 O GLU A 12 -3.530 -8.983 10.020 1.00 0.00 O ATOM 157 CB GLU A 12 -5.990 -10.346 11.718 1.00 0.00 C ATOM 158 CG GLU A 12 -7.274 -9.523 11.620 1.00 0.00 C ATOM 159 CD GLU A 12 -7.898 -9.344 13.002 1.00 0.00 C ATOM 160 OE1 GLU A 12 -8.898 -10.024 13.331 1.00 0.00 O ATOM 161 OE2 GLU A 12 -7.388 -8.523 13.783 1.00 0.00 O ATOM 0 H GLU A 12 -3.497 -11.220 11.242 1.00 0.00 H new ATOM 0 HA GLU A 12 -6.004 -10.957 9.674 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.229 -11.311 12.165 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.304 -9.841 12.398 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.056 -8.548 11.183 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.982 -10.019 10.956 1.00 0.00 H new ATOM 168 N THR A 13 -5.488 -8.584 9.015 1.00 0.00 N ATOM 169 CA THR A 13 -5.054 -7.432 8.272 1.00 0.00 C ATOM 170 C THR A 13 -6.006 -6.240 8.421 1.00 0.00 C ATOM 171 O THR A 13 -7.123 -6.395 8.904 1.00 0.00 O ATOM 172 CB THR A 13 -4.854 -7.760 6.797 1.00 0.00 C ATOM 173 OG1 THR A 13 -6.072 -8.069 6.163 1.00 0.00 O ATOM 174 CG2 THR A 13 -3.903 -8.934 6.545 1.00 0.00 C ATOM 0 H THR A 13 -6.478 -8.792 8.885 1.00 0.00 H new ATOM 0 HA THR A 13 -4.095 -7.143 8.701 1.00 0.00 H new ATOM 0 HB THR A 13 -4.412 -6.854 6.382 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.937 -8.815 5.542 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.813 -9.105 5.472 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.922 -8.703 6.959 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.297 -9.831 7.024 1.00 0.00 H new ATOM 182 N VAL A 14 -5.557 -5.055 8.020 1.00 0.00 N ATOM 183 CA VAL A 14 -6.309 -3.810 7.984 1.00 0.00 C ATOM 184 C VAL A 14 -6.299 -3.219 6.586 1.00 0.00 C ATOM 185 O VAL A 14 -5.409 -3.503 5.797 1.00 0.00 O ATOM 186 CB VAL A 14 -5.790 -2.806 9.013 1.00 0.00 C ATOM 187 CG1 VAL A 14 -6.047 -3.296 10.435 1.00 0.00 C ATOM 188 CG2 VAL A 14 -4.308 -2.477 8.869 1.00 0.00 C ATOM 0 H VAL A 14 -4.599 -4.933 7.692 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.341 -4.038 8.251 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.347 -1.890 8.816 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.668 -2.563 11.147 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.118 -3.428 10.586 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.539 -4.248 10.589 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.019 -1.758 9.636 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.720 -3.388 8.985 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.124 -2.050 7.883 1.00 0.00 H new ATOM 513 N TRP A 37 -2.341 -3.263 5.624 1.00 0.00 N ATOM 514 CA TRP A 37 -1.248 -3.737 6.452 1.00 0.00 C ATOM 515 C TRP A 37 -1.664 -4.912 7.327 1.00 0.00 C ATOM 516 O TRP A 37 -2.838 -5.283 7.360 1.00 0.00 O ATOM 517 CB TRP A 37 -0.691 -2.600 7.293 1.00 0.00 C ATOM 518 CG TRP A 37 0.752 -2.740 7.679 1.00 0.00 C ATOM 519 CD1 TRP A 37 1.225 -2.805 8.942 1.00 0.00 C ATOM 520 CD2 TRP A 37 1.915 -2.824 6.806 1.00 0.00 C ATOM 521 NE1 TRP A 37 2.602 -2.911 8.904 1.00 0.00 N ATOM 522 CE2 TRP A 37 3.080 -2.921 7.608 1.00 0.00 C ATOM 523 CE3 TRP A 37 2.101 -2.821 5.417 1.00 0.00 C ATOM 524 CZ2 TRP A 37 4.368 -3.022 7.058 1.00 0.00 C ATOM 525 CZ3 TRP A 37 3.378 -2.941 4.856 1.00 0.00 C ATOM 526 CH2 TRP A 37 4.509 -3.044 5.671 1.00 0.00 C ATOM 0 HA TRP A 37 -0.462 -4.098 5.789 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.815 -1.667 6.742 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -1.287 -2.515 8.202 1.00 0.00 H new ATOM 0 HD1 TRP A 37 0.623 -2.778 9.838 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.194 -2.974 9.732 1.00 0.00 H new ATOM 0 HE3 TRP A 37 1.244 -2.724 4.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 5.235 -3.082 7.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 3.491 -2.954 3.782 1.00 0.00 H new ATOM 0 HH2 TRP A 37 5.489 -3.140 5.228 1.00 0.00 H new ATOM 537 N VAL A 38 -0.723 -5.541 8.040 1.00 0.00 N ATOM 538 CA VAL A 38 -1.003 -6.557 9.036 1.00 0.00 C ATOM 539 C VAL A 38 -1.465 -5.958 10.350 1.00 0.00 C ATOM 540 O VAL A 38 -1.109 -4.838 10.689 1.00 0.00 O ATOM 541 CB VAL A 38 0.185 -7.497 9.267 1.00 0.00 C ATOM 542 CG1 VAL A 38 0.433 -8.377 8.045 1.00 0.00 C ATOM 543 CG2 VAL A 38 1.475 -6.762 9.617 1.00 0.00 C ATOM 0 H VAL A 38 0.272 -5.347 7.931 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.821 -7.151 8.629 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.091 -8.112 10.123 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.281 -9.034 8.236 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.454 -8.978 7.844 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.649 -7.748 7.181 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.276 -7.485 9.768 1.00 0.00 H new ATOM 0 HG22 VAL A 38 1.742 -6.089 8.803 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.329 -6.186 10.531 1.00 0.00 H new ATOM 553 N SER A 39 -2.282 -6.696 11.120 1.00 0.00 N ATOM 554 CA SER A 39 -2.696 -6.301 12.444 1.00 0.00 C ATOM 555 C SER A 39 -1.526 -6.235 13.418 1.00 0.00 C ATOM 556 O SER A 39 -0.503 -6.889 13.220 1.00 0.00 O ATOM 557 CB SER A 39 -3.798 -7.228 12.971 1.00 0.00 C ATOM 558 OG SER A 39 -3.306 -8.403 13.574 1.00 0.00 O ATOM 0 H SER A 39 -2.669 -7.591 10.822 1.00 0.00 H new ATOM 0 HA SER A 39 -3.102 -5.292 12.366 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.403 -6.684 13.696 1.00 0.00 H new ATOM 0 HB3 SER A 39 -4.457 -7.501 12.147 1.00 0.00 H new ATOM 0 HG SER A 39 -3.063 -9.050 12.879 1.00 0.00 H new ATOM 564 N ALA A 40 -1.655 -5.486 14.517 1.00 0.00 N ATOM 565 CA ALA A 40 -0.664 -5.405 15.562 1.00 0.00 C ATOM 566 C ALA A 40 -0.399 -6.726 16.279 1.00 0.00 C ATOM 567 O ALA A 40 0.591 -6.864 16.994 1.00 0.00 O ATOM 568 CB ALA A 40 -1.087 -4.312 16.544 1.00 0.00 C ATOM 0 H ALA A 40 -2.477 -4.910 14.697 1.00 0.00 H new ATOM 0 HA ALA A 40 0.289 -5.156 15.095 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.349 -4.235 17.343 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -1.155 -3.359 16.020 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -2.059 -4.562 16.970 1.00 0.00 H new ATOM 574 N ASP A 41 -1.269 -7.722 16.096 1.00 0.00 N ATOM 575 CA ASP A 41 -1.130 -9.058 16.644 1.00 0.00 C ATOM 576 C ASP A 41 -0.097 -9.907 15.924 1.00 0.00 C ATOM 577 O ASP A 41 0.469 -10.815 16.527 1.00 0.00 O ATOM 578 CB ASP A 41 -2.496 -9.727 16.582 1.00 0.00 C ATOM 579 CG ASP A 41 -2.577 -10.975 17.442 1.00 0.00 C ATOM 580 OD1 ASP A 41 -2.336 -10.868 18.661 1.00 0.00 O ATOM 581 OD2 ASP A 41 -2.912 -12.060 16.917 1.00 0.00 O ATOM 0 H ASP A 41 -2.117 -7.608 15.541 1.00 0.00 H new ATOM 0 HA ASP A 41 -0.771 -8.969 17.669 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -3.258 -9.018 16.905 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -2.722 -9.988 15.548 1.00 0.00 H new ATOM 586 N ASP A 42 0.143 -9.664 14.628 1.00 0.00 N ATOM 587 CA ASP A 42 0.906 -10.512 13.740 1.00 0.00 C ATOM 588 C ASP A 42 2.251 -9.922 13.354 1.00 0.00 C ATOM 589 O ASP A 42 2.393 -8.713 13.202 1.00 0.00 O ATOM 590 CB ASP A 42 0.055 -10.883 12.529 1.00 0.00 C ATOM 591 CG ASP A 42 -1.307 -11.440 12.933 1.00 0.00 C ATOM 592 OD1 ASP A 42 -1.353 -12.516 13.571 1.00 0.00 O ATOM 593 OD2 ASP A 42 -2.348 -10.829 12.622 1.00 0.00 O ATOM 0 H ASP A 42 -0.212 -8.829 14.162 1.00 0.00 H new ATOM 0 HA ASP A 42 1.155 -11.425 14.281 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.085 -10.003 11.902 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.584 -11.622 11.927 1.00 0.00 H new ATOM 598 N GLY A 43 3.277 -10.768 13.219 1.00 0.00 N ATOM 599 CA GLY A 43 4.656 -10.325 13.111 1.00 0.00 C ATOM 600 C GLY A 43 5.235 -10.447 11.709 1.00 0.00 C ATOM 601 O GLY A 43 5.238 -11.540 11.137 1.00 0.00 O ATOM 0 H GLY A 43 3.166 -11.781 13.182 1.00 0.00 H new ATOM 0 HA2 GLY A 43 4.719 -9.285 13.430 1.00 0.00 H new ATOM 0 HA3 GLY A 43 5.269 -10.907 13.799 1.00 0.00 H new ATOM 605 N LEU A 44 5.805 -9.371 11.155 1.00 0.00 N ATOM 606 CA LEU A 44 6.534 -9.383 9.907 1.00 0.00 C ATOM 607 C LEU A 44 7.982 -9.828 10.121 1.00 0.00 C ATOM 608 O LEU A 44 8.580 -9.466 11.133 1.00 0.00 O ATOM 609 CB LEU A 44 6.499 -8.013 9.235 1.00 0.00 C ATOM 610 CG LEU A 44 5.120 -7.516 8.830 1.00 0.00 C ATOM 611 CD1 LEU A 44 5.246 -6.145 8.157 1.00 0.00 C ATOM 612 CD2 LEU A 44 4.430 -8.454 7.844 1.00 0.00 C ATOM 0 H LEU A 44 5.764 -8.447 11.585 1.00 0.00 H new ATOM 0 HA LEU A 44 6.044 -10.101 9.249 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.944 -7.284 9.912 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.129 -8.048 8.346 1.00 0.00 H new ATOM 0 HG LEU A 44 4.523 -7.464 9.741 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.257 -5.790 7.867 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.696 -5.438 8.854 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.875 -6.231 7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.449 -8.054 7.587 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.034 -8.541 6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.313 -9.438 8.299 1.00 0.00 H new ATOM 624 N LEU A 45 8.571 -10.555 9.174 1.00 0.00 N ATOM 625 CA LEU A 45 9.956 -10.951 9.224 1.00 0.00 C ATOM 626 C LEU A 45 10.859 -9.889 8.628 1.00 0.00 C ATOM 627 O LEU A 45 10.641 -9.456 7.506 1.00 0.00 O ATOM 628 CB LEU A 45 10.125 -12.312 8.551 1.00 0.00 C ATOM 629 CG LEU A 45 11.455 -12.991 8.825 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.561 -13.518 10.261 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.636 -14.181 7.890 1.00 0.00 C ATOM 0 H LEU A 45 8.082 -10.885 8.342 1.00 0.00 H new ATOM 0 HA LEU A 45 10.261 -11.052 10.265 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.321 -12.969 8.883 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.011 -12.187 7.474 1.00 0.00 H new ATOM 0 HG LEU A 45 12.224 -12.235 8.666 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.531 -13.994 10.403 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.457 -12.689 10.961 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.770 -14.246 10.441 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.593 -14.662 8.094 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.829 -14.896 8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.616 -13.837 6.856 1.00 0.00 H new ATOM 643 N VAL A 46 11.905 -9.478 9.359 1.00 0.00 N ATOM 644 CA VAL A 46 12.821 -8.417 8.982 1.00 0.00 C ATOM 645 C VAL A 46 14.258 -8.696 9.392 1.00 0.00 C ATOM 646 O VAL A 46 14.528 -9.567 10.215 1.00 0.00 O ATOM 647 CB VAL A 46 12.373 -7.067 9.533 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.966 -6.664 9.073 1.00 0.00 C ATOM 649 CG2 VAL A 46 12.408 -6.978 11.055 1.00 0.00 C ATOM 0 H VAL A 46 12.136 -9.897 10.260 1.00 0.00 H new ATOM 0 HA VAL A 46 12.796 -8.381 7.893 1.00 0.00 H new ATOM 0 HB VAL A 46 13.108 -6.376 9.120 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.707 -5.695 9.500 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.943 -6.599 7.985 1.00 0.00 H new ATOM 0 HG13 VAL A 46 10.246 -7.411 9.407 1.00 0.00 H new ATOM 0 HG21 VAL A 46 12.076 -5.989 11.369 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.747 -7.734 11.479 1.00 0.00 H new ATOM 0 HG23 VAL A 46 13.426 -7.147 11.406 1.00 0.00 H new ATOM 659 N ARG A 47 15.213 -7.955 8.824 1.00 0.00 N ATOM 660 CA ARG A 47 16.631 -7.985 9.145 1.00 0.00 C ATOM 661 C ARG A 47 17.274 -6.641 8.851 1.00 0.00 C ATOM 662 O ARG A 47 17.409 -6.264 7.696 1.00 0.00 O ATOM 663 CB ARG A 47 17.266 -9.108 8.334 1.00 0.00 C ATOM 664 CG ARG A 47 18.780 -9.262 8.514 1.00 0.00 C ATOM 665 CD ARG A 47 19.320 -10.275 7.502 1.00 0.00 C ATOM 666 NE ARG A 47 20.755 -10.489 7.666 1.00 0.00 N ATOM 667 CZ ARG A 47 21.593 -11.049 6.784 1.00 0.00 C ATOM 668 NH1 ARG A 47 22.853 -11.353 7.136 1.00 0.00 N ATOM 669 NH2 ARG A 47 21.231 -11.336 5.522 1.00 0.00 N ATOM 0 H ARG A 47 14.999 -7.283 8.087 1.00 0.00 H new ATOM 0 HA ARG A 47 16.783 -8.174 10.208 1.00 0.00 H new ATOM 0 HB2 ARG A 47 16.786 -10.048 8.606 1.00 0.00 H new ATOM 0 HB3 ARG A 47 17.057 -8.936 7.278 1.00 0.00 H new ATOM 0 HG2 ARG A 47 19.272 -8.299 8.377 1.00 0.00 H new ATOM 0 HG3 ARG A 47 19.003 -9.592 9.528 1.00 0.00 H new ATOM 0 HD2 ARG A 47 18.795 -11.223 7.620 1.00 0.00 H new ATOM 0 HD3 ARG A 47 19.118 -9.922 6.491 1.00 0.00 H new ATOM 0 HE ARG A 47 21.163 -10.178 8.548 1.00 0.00 H new ATOM 0 HH11 ARG A 47 23.179 -11.158 8.082 1.00 0.00 H new ATOM 0 HH12 ARG A 47 23.483 -11.779 6.457 1.00 0.00 H new ATOM 0 HH21 ARG A 47 20.285 -11.127 5.203 1.00 0.00 H new ATOM 0 HH22 ARG A 47 21.902 -11.763 4.883 1.00 0.00 H new ATOM 683 N ASP A 48 17.721 -5.933 9.903 1.00 0.00 N ATOM 684 CA ASP A 48 18.430 -4.677 9.788 1.00 0.00 C ATOM 685 C ASP A 48 19.909 -4.914 9.487 1.00 0.00 C ATOM 686 O ASP A 48 20.645 -5.398 10.346 1.00 0.00 O ATOM 687 CB ASP A 48 18.260 -3.862 11.069 1.00 0.00 C ATOM 688 CG ASP A 48 18.958 -2.502 11.033 1.00 0.00 C ATOM 689 OD1 ASP A 48 18.976 -1.813 12.072 1.00 0.00 O ATOM 690 OD2 ASP A 48 19.498 -2.096 9.985 1.00 0.00 O ATOM 0 H ASP A 48 17.590 -6.236 10.868 1.00 0.00 H new ATOM 0 HA ASP A 48 18.007 -4.112 8.957 1.00 0.00 H new ATOM 0 HB2 ASP A 48 17.197 -3.709 11.253 1.00 0.00 H new ATOM 0 HB3 ASP A 48 18.649 -4.437 11.909 1.00 0.00 H new ATOM 695 N LEU A 49 20.365 -4.512 8.303 1.00 0.00 N ATOM 696 CA LEU A 49 21.743 -4.691 7.881 1.00 0.00 C ATOM 697 C LEU A 49 22.737 -3.843 8.650 1.00 0.00 C ATOM 698 O LEU A 49 23.940 -4.093 8.573 1.00 0.00 O ATOM 699 CB LEU A 49 21.840 -4.457 6.370 1.00 0.00 C ATOM 700 CG LEU A 49 21.110 -5.474 5.504 1.00 0.00 C ATOM 701 CD1 LEU A 49 21.234 -5.066 4.044 1.00 0.00 C ATOM 702 CD2 LEU A 49 21.660 -6.880 5.647 1.00 0.00 C ATOM 0 H LEU A 49 19.780 -4.050 7.607 1.00 0.00 H new ATOM 0 HA LEU A 49 22.026 -5.718 8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 49 21.446 -3.466 6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 49 22.893 -4.453 6.087 1.00 0.00 H new ATOM 0 HG LEU A 49 20.072 -5.484 5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 49 20.713 -5.791 3.418 1.00 0.00 H new ATOM 0 HD12 LEU A 49 20.791 -4.080 3.903 1.00 0.00 H new ATOM 0 HD13 LEU A 49 22.287 -5.035 3.763 1.00 0.00 H new ATOM 0 HD21 LEU A 49 21.098 -7.558 5.005 1.00 0.00 H new ATOM 0 HD22 LEU A 49 22.710 -6.891 5.355 1.00 0.00 H new ATOM 0 HD23 LEU A 49 21.568 -7.203 6.684 1.00 0.00 H new ATOM 714 N ASN A 50 22.282 -2.847 9.416 1.00 0.00 N ATOM 715 CA ASN A 50 23.095 -1.952 10.217 1.00 0.00 C ATOM 716 C ASN A 50 23.094 -2.299 11.703 1.00 0.00 C ATOM 717 O ASN A 50 23.855 -1.726 12.467 1.00 0.00 O ATOM 718 CB ASN A 50 22.624 -0.521 9.985 1.00 0.00 C ATOM 719 CG ASN A 50 22.470 -0.142 8.523 1.00 0.00 C ATOM 720 OD1 ASN A 50 21.473 -0.479 7.880 1.00 0.00 O ATOM 721 ND2 ASN A 50 23.420 0.586 7.938 1.00 0.00 N ATOM 0 H ASN A 50 21.286 -2.640 9.492 1.00 0.00 H new ATOM 0 HA ASN A 50 24.131 -2.064 9.896 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.667 -0.380 10.487 1.00 0.00 H new ATOM 0 HB3 ASN A 50 23.333 0.162 10.452 1.00 0.00 H new ATOM 0 HD21 ASN A 50 23.321 0.863 6.961 1.00 0.00 H new ATOM 0 HD22 ASN A 50 24.246 0.866 8.467 1.00 0.00 H new ATOM 728 N GLY A 51 22.230 -3.221 12.135 1.00 0.00 N ATOM 729 CA GLY A 51 22.147 -3.683 13.510 1.00 0.00 C ATOM 730 C GLY A 51 21.755 -2.621 14.524 1.00 0.00 C ATOM 731 O GLY A 51 22.249 -2.644 15.644 1.00 0.00 O ATOM 0 H GLY A 51 21.555 -3.674 11.518 1.00 0.00 H new ATOM 0 HA2 GLY A 51 21.423 -4.496 13.561 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.113 -4.098 13.797 1.00 0.00 H new ATOM 735 N ASN A 52 20.912 -1.644 14.142 1.00 0.00 N ATOM 736 CA ASN A 52 20.436 -0.586 15.003 1.00 0.00 C ATOM 737 C ASN A 52 18.962 -0.710 15.350 1.00 0.00 C ATOM 738 O ASN A 52 18.458 0.042 16.180 1.00 0.00 O ATOM 739 CB ASN A 52 20.737 0.760 14.335 1.00 0.00 C ATOM 740 CG ASN A 52 22.212 1.027 14.102 1.00 0.00 C ATOM 741 OD1 ASN A 52 22.670 1.216 12.975 1.00 0.00 O ATOM 742 ND2 ASN A 52 23.022 1.076 15.165 1.00 0.00 N ATOM 0 H ASN A 52 20.542 -1.582 13.194 1.00 0.00 H new ATOM 0 HA ASN A 52 20.962 -0.662 15.955 1.00 0.00 H new ATOM 0 HB2 ASN A 52 20.217 0.801 13.378 1.00 0.00 H new ATOM 0 HB3 ASN A 52 20.329 1.559 14.954 1.00 0.00 H new ATOM 0 HD21 ASN A 52 24.016 1.269 15.040 1.00 0.00 H new ATOM 0 HD22 ASN A 52 22.646 0.920 16.100 1.00 0.00 H new ATOM 749 N GLY A 53 18.233 -1.653 14.736 1.00 0.00 N ATOM 750 CA GLY A 53 16.822 -1.914 14.949 1.00 0.00 C ATOM 751 C GLY A 53 15.865 -1.138 14.062 1.00 0.00 C ATOM 752 O GLY A 53 14.700 -0.992 14.429 1.00 0.00 O ATOM 0 H GLY A 53 18.643 -2.281 14.044 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.642 -2.979 14.801 1.00 0.00 H new ATOM 0 HA3 GLY A 53 16.584 -1.692 15.989 1.00 0.00 H new ATOM 756 N ILE A 54 16.319 -0.640 12.904 1.00 0.00 N ATOM 757 CA ILE A 54 15.541 0.177 12.006 1.00 0.00 C ATOM 758 C ILE A 54 15.532 -0.397 10.595 1.00 0.00 C ATOM 759 O ILE A 54 16.575 -0.630 9.987 1.00 0.00 O ATOM 760 CB ILE A 54 16.001 1.636 12.017 1.00 0.00 C ATOM 761 CG1 ILE A 54 16.086 2.278 13.398 1.00 0.00 C ATOM 762 CG2 ILE A 54 15.129 2.499 11.112 1.00 0.00 C ATOM 763 CD1 ILE A 54 14.771 2.477 14.160 1.00 0.00 C ATOM 0 H ILE A 54 17.268 -0.808 12.570 1.00 0.00 H new ATOM 0 HA ILE A 54 14.514 0.164 12.371 1.00 0.00 H new ATOM 0 HB ILE A 54 17.022 1.594 11.637 1.00 0.00 H new ATOM 0 HG12 ILE A 54 16.745 1.667 14.015 1.00 0.00 H new ATOM 0 HG13 ILE A 54 16.564 3.252 13.289 1.00 0.00 H new ATOM 0 HG21 ILE A 54 15.482 3.530 11.142 1.00 0.00 H new ATOM 0 HG22 ILE A 54 15.185 2.126 10.089 1.00 0.00 H new ATOM 0 HG23 ILE A 54 14.096 2.459 11.457 1.00 0.00 H new ATOM 0 HD11 ILE A 54 14.976 2.942 15.124 1.00 0.00 H new ATOM 0 HD12 ILE A 54 14.109 3.120 13.581 1.00 0.00 H new ATOM 0 HD13 ILE A 54 14.292 1.511 14.318 1.00 0.00 H new ATOM 775 N ILE A 55 14.324 -0.623 10.073 1.00 0.00 N ATOM 776 CA ILE A 55 14.046 -1.194 8.771 1.00 0.00 C ATOM 777 C ILE A 55 13.716 -0.063 7.813 1.00 0.00 C ATOM 778 O ILE A 55 12.623 0.503 7.838 1.00 0.00 O ATOM 779 CB ILE A 55 12.921 -2.217 8.903 1.00 0.00 C ATOM 780 CG1 ILE A 55 13.199 -3.279 9.968 1.00 0.00 C ATOM 781 CG2 ILE A 55 12.582 -2.889 7.576 1.00 0.00 C ATOM 782 CD1 ILE A 55 14.509 -4.039 9.831 1.00 0.00 C ATOM 0 H ILE A 55 13.471 -0.396 10.584 1.00 0.00 H new ATOM 0 HA ILE A 55 14.909 -1.725 8.370 1.00 0.00 H new ATOM 0 HB ILE A 55 12.055 -1.639 9.226 1.00 0.00 H new ATOM 0 HG12 ILE A 55 13.183 -2.797 10.945 1.00 0.00 H new ATOM 0 HG13 ILE A 55 12.381 -4.000 9.955 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.776 -3.607 7.727 1.00 0.00 H new ATOM 0 HG22 ILE A 55 12.265 -2.134 6.856 1.00 0.00 H new ATOM 0 HG23 ILE A 55 13.462 -3.407 7.195 1.00 0.00 H new ATOM 0 HD11 ILE A 55 14.596 -4.763 10.641 1.00 0.00 H new ATOM 0 HD12 ILE A 55 14.529 -4.560 8.874 1.00 0.00 H new ATOM 0 HD13 ILE A 55 15.343 -3.339 9.880 1.00 0.00 H new ATOM 794 N ASP A 56 14.678 0.323 6.974 1.00 0.00 N ATOM 795 CA ASP A 56 14.588 1.499 6.118 1.00 0.00 C ATOM 796 C ASP A 56 15.031 1.253 4.683 1.00 0.00 C ATOM 797 O ASP A 56 14.668 2.033 3.814 1.00 0.00 O ATOM 798 CB ASP A 56 15.384 2.652 6.720 1.00 0.00 C ATOM 799 CG ASP A 56 16.850 2.355 6.950 1.00 0.00 C ATOM 800 OD1 ASP A 56 17.668 2.620 6.037 1.00 0.00 O ATOM 801 OD2 ASP A 56 17.225 1.852 8.029 1.00 0.00 O ATOM 0 H ASP A 56 15.557 -0.185 6.871 1.00 0.00 H new ATOM 0 HA ASP A 56 13.530 1.756 6.071 1.00 0.00 H new ATOM 0 HB2 ASP A 56 15.301 3.516 6.061 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.930 2.932 7.671 1.00 0.00 H new ATOM 806 N ASN A 57 15.740 0.158 4.385 1.00 0.00 N ATOM 807 CA ASN A 57 16.213 -0.187 3.067 1.00 0.00 C ATOM 808 C ASN A 57 15.482 -1.363 2.433 1.00 0.00 C ATOM 809 O ASN A 57 14.971 -2.238 3.130 1.00 0.00 O ATOM 810 CB ASN A 57 17.732 -0.370 3.153 1.00 0.00 C ATOM 811 CG ASN A 57 18.324 -1.004 1.908 1.00 0.00 C ATOM 812 OD1 ASN A 57 18.524 -2.204 1.828 1.00 0.00 O ATOM 813 ND2 ASN A 57 18.518 -0.220 0.833 1.00 0.00 N ATOM 0 H ASN A 57 16.003 -0.529 5.092 1.00 0.00 H new ATOM 0 HA ASN A 57 15.985 0.626 2.377 1.00 0.00 H new ATOM 0 HB2 ASN A 57 18.201 0.600 3.318 1.00 0.00 H new ATOM 0 HB3 ASN A 57 17.969 -0.990 4.018 1.00 0.00 H new ATOM 0 HD21 ASN A 57 18.832 -0.630 -0.047 1.00 0.00 H new ATOM 0 HD22 ASN A 57 18.351 0.784 0.897 1.00 0.00 H new ATOM 820 N GLY A 58 15.442 -1.441 1.108 1.00 0.00 N ATOM 821 CA GLY A 58 14.774 -2.462 0.332 1.00 0.00 C ATOM 822 C GLY A 58 15.197 -3.903 0.577 1.00 0.00 C ATOM 823 O GLY A 58 14.430 -4.806 0.260 1.00 0.00 O ATOM 0 H GLY A 58 15.904 -0.749 0.518 1.00 0.00 H new ATOM 0 HA2 GLY A 58 13.703 -2.386 0.522 1.00 0.00 H new ATOM 0 HA3 GLY A 58 14.926 -2.239 -0.724 1.00 0.00 H new ATOM 827 N ALA A 59 16.362 -4.157 1.166 1.00 0.00 N ATOM 828 CA ALA A 59 16.807 -5.475 1.558 1.00 0.00 C ATOM 829 C ALA A 59 16.294 -5.947 2.910 1.00 0.00 C ATOM 830 O ALA A 59 16.517 -7.103 3.258 1.00 0.00 O ATOM 831 CB ALA A 59 18.335 -5.490 1.517 1.00 0.00 C ATOM 0 H ALA A 59 17.037 -3.424 1.387 1.00 0.00 H new ATOM 0 HA ALA A 59 16.382 -6.185 0.849 1.00 0.00 H new ATOM 0 HB1 ALA A 59 18.697 -6.476 1.809 1.00 0.00 H new ATOM 0 HB2 ALA A 59 18.674 -5.264 0.506 1.00 0.00 H new ATOM 0 HB3 ALA A 59 18.725 -4.741 2.206 1.00 0.00 H new ATOM 837 N GLU A 60 15.657 -5.087 3.707 1.00 0.00 N ATOM 838 CA GLU A 60 15.481 -5.283 5.130 1.00 0.00 C ATOM 839 C GLU A 60 14.147 -5.884 5.549 1.00 0.00 C ATOM 840 O GLU A 60 14.078 -6.511 6.613 1.00 0.00 O ATOM 841 CB GLU A 60 15.788 -3.991 5.876 1.00 0.00 C ATOM 842 CG GLU A 60 17.199 -3.471 5.567 1.00 0.00 C ATOM 843 CD GLU A 60 17.622 -2.367 6.522 1.00 0.00 C ATOM 844 OE1 GLU A 60 18.693 -2.488 7.159 1.00 0.00 O ATOM 845 OE2 GLU A 60 16.947 -1.330 6.690 1.00 0.00 O ATOM 0 H GLU A 60 15.244 -4.219 3.365 1.00 0.00 H new ATOM 0 HA GLU A 60 16.202 -6.050 5.414 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.054 -3.232 5.604 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.690 -4.159 6.948 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.910 -4.295 5.628 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.231 -3.097 4.544 1.00 0.00 H new ATOM 852 N LEU A 61 13.097 -5.779 4.725 1.00 0.00 N ATOM 853 CA LEU A 61 11.847 -6.506 4.854 1.00 0.00 C ATOM 854 C LEU A 61 11.826 -7.664 3.864 1.00 0.00 C ATOM 855 O LEU A 61 12.131 -7.456 2.697 1.00 0.00 O ATOM 856 CB LEU A 61 10.700 -5.525 4.634 1.00 0.00 C ATOM 857 CG LEU A 61 9.289 -6.104 4.640 1.00 0.00 C ATOM 858 CD1 LEU A 61 8.894 -6.688 5.989 1.00 0.00 C ATOM 859 CD2 LEU A 61 8.278 -5.018 4.297 1.00 0.00 C ATOM 0 H LEU A 61 13.105 -5.155 3.918 1.00 0.00 H new ATOM 0 HA LEU A 61 11.740 -6.939 5.849 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.756 -4.758 5.407 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.858 -5.026 3.678 1.00 0.00 H new ATOM 0 HG LEU A 61 9.287 -6.903 3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.880 -7.084 5.931 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.583 -7.490 6.254 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.936 -5.908 6.749 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.273 -5.441 4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.340 -4.218 5.034 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.496 -4.617 3.307 1.00 0.00 H new ATOM 871 N PHE A 62 11.418 -8.860 4.293 1.00 0.00 N ATOM 872 CA PHE A 62 11.282 -10.012 3.423 1.00 0.00 C ATOM 873 C PHE A 62 9.915 -10.047 2.757 1.00 0.00 C ATOM 874 O PHE A 62 8.884 -10.067 3.426 1.00 0.00 O ATOM 875 CB PHE A 62 11.559 -11.294 4.193 1.00 0.00 C ATOM 876 CG PHE A 62 12.980 -11.446 4.700 1.00 0.00 C ATOM 877 CD1 PHE A 62 13.296 -11.068 6.012 1.00 0.00 C ATOM 878 CD2 PHE A 62 13.982 -11.956 3.871 1.00 0.00 C ATOM 879 CE1 PHE A 62 14.607 -11.197 6.490 1.00 0.00 C ATOM 880 CE2 PHE A 62 15.290 -12.077 4.338 1.00 0.00 C ATOM 881 CZ PHE A 62 15.612 -11.693 5.644 1.00 0.00 C ATOM 0 H PHE A 62 11.172 -9.050 5.265 1.00 0.00 H new ATOM 0 HA PHE A 62 12.023 -9.927 2.628 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.879 -11.343 5.044 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.326 -12.143 3.550 1.00 0.00 H new ATOM 0 HD1 PHE A 62 12.525 -10.675 6.658 1.00 0.00 H new ATOM 0 HD2 PHE A 62 13.742 -12.258 2.862 1.00 0.00 H new ATOM 0 HE1 PHE A 62 14.844 -10.916 7.506 1.00 0.00 H new ATOM 0 HE2 PHE A 62 16.058 -12.469 3.688 1.00 0.00 H new ATOM 0 HZ PHE A 62 16.628 -11.778 6.000 1.00 0.00 H new ATOM 891 N GLY A 63 9.880 -10.089 1.422 1.00 0.00 N ATOM 892 CA GLY A 63 8.690 -10.036 0.602 1.00 0.00 C ATOM 893 C GLY A 63 9.022 -9.989 -0.878 1.00 0.00 C ATOM 894 O GLY A 63 10.122 -10.358 -1.295 1.00 0.00 O ATOM 0 H GLY A 63 10.731 -10.165 0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.069 -10.908 0.807 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.104 -9.157 0.870 1.00 0.00 H new ATOM 898 N ASP A 64 8.094 -9.499 -1.705 1.00 0.00 N ATOM 899 CA ASP A 64 8.388 -9.196 -3.094 1.00 0.00 C ATOM 900 C ASP A 64 9.293 -7.990 -3.247 1.00 0.00 C ATOM 901 O ASP A 64 9.206 -7.003 -2.518 1.00 0.00 O ATOM 902 CB ASP A 64 7.132 -9.036 -3.937 1.00 0.00 C ATOM 903 CG ASP A 64 6.064 -8.055 -3.461 1.00 0.00 C ATOM 904 OD1 ASP A 64 5.176 -7.738 -4.273 1.00 0.00 O ATOM 905 OD2 ASP A 64 6.060 -7.597 -2.302 1.00 0.00 O ATOM 0 H ASP A 64 7.132 -9.306 -1.428 1.00 0.00 H new ATOM 0 HA ASP A 64 8.928 -10.064 -3.472 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.439 -8.734 -4.938 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.666 -10.017 -4.029 1.00 0.00 H new ATOM 910 N ASN A 65 10.187 -8.066 -4.231 1.00 0.00 N ATOM 911 CA ASN A 65 11.209 -7.092 -4.563 1.00 0.00 C ATOM 912 C ASN A 65 12.202 -6.793 -3.447 1.00 0.00 C ATOM 913 O ASN A 65 12.865 -5.760 -3.474 1.00 0.00 O ATOM 914 CB ASN A 65 10.603 -5.857 -5.229 1.00 0.00 C ATOM 915 CG ASN A 65 9.503 -6.182 -6.232 1.00 0.00 C ATOM 916 OD1 ASN A 65 9.688 -6.934 -7.194 1.00 0.00 O ATOM 917 ND2 ASN A 65 8.292 -5.669 -6.014 1.00 0.00 N ATOM 0 H ASN A 65 10.213 -8.870 -4.858 1.00 0.00 H new ATOM 0 HA ASN A 65 11.847 -7.565 -5.310 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.198 -5.201 -4.458 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.393 -5.303 -5.736 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.521 -5.898 -6.641 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.137 -5.048 -5.220 1.00 0.00 H new ATOM 924 N THR A 66 12.356 -7.682 -2.458 1.00 0.00 N ATOM 925 CA THR A 66 13.442 -7.608 -1.502 1.00 0.00 C ATOM 926 C THR A 66 14.776 -7.762 -2.217 1.00 0.00 C ATOM 927 O THR A 66 14.932 -8.663 -3.032 1.00 0.00 O ATOM 928 CB THR A 66 13.332 -8.699 -0.440 1.00 0.00 C ATOM 929 OG1 THR A 66 12.099 -8.623 0.239 1.00 0.00 O ATOM 930 CG2 THR A 66 14.414 -8.599 0.643 1.00 0.00 C ATOM 0 H THR A 66 11.725 -8.469 -2.307 1.00 0.00 H new ATOM 0 HA THR A 66 13.380 -6.635 -1.015 1.00 0.00 H new ATOM 0 HB THR A 66 13.441 -9.633 -0.991 1.00 0.00 H new ATOM 0 HG1 THR A 66 12.227 -8.174 1.101 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.280 -9.403 1.367 1.00 0.00 H new ATOM 0 HG22 THR A 66 15.398 -8.686 0.183 1.00 0.00 H new ATOM 0 HG23 THR A 66 14.334 -7.637 1.150 1.00 0.00 H new ATOM 938 N LYS A 67 15.750 -6.892 -1.909 1.00 0.00 N ATOM 939 CA LYS A 67 17.057 -6.937 -2.538 1.00 0.00 C ATOM 940 C LYS A 67 17.987 -7.936 -1.871 1.00 0.00 C ATOM 941 O LYS A 67 17.964 -8.096 -0.644 1.00 0.00 O ATOM 942 CB LYS A 67 17.630 -5.535 -2.666 1.00 0.00 C ATOM 943 CG LYS A 67 18.469 -5.385 -3.936 1.00 0.00 C ATOM 944 CD LYS A 67 18.976 -3.958 -4.083 1.00 0.00 C ATOM 945 CE LYS A 67 19.748 -3.812 -5.386 1.00 0.00 C ATOM 946 NZ LYS A 67 20.346 -2.474 -5.539 1.00 0.00 N ATOM 0 H LYS A 67 15.644 -6.147 -1.221 1.00 0.00 H new ATOM 0 HA LYS A 67 16.943 -7.318 -3.553 1.00 0.00 H new ATOM 0 HB2 LYS A 67 16.817 -4.809 -2.678 1.00 0.00 H new ATOM 0 HB3 LYS A 67 18.245 -5.311 -1.794 1.00 0.00 H new ATOM 0 HG2 LYS A 67 19.313 -6.074 -3.903 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.871 -5.655 -4.806 1.00 0.00 H new ATOM 0 HD2 LYS A 67 18.137 -3.262 -4.068 1.00 0.00 H new ATOM 0 HD3 LYS A 67 19.618 -3.703 -3.240 1.00 0.00 H new ATOM 0 HE2 LYS A 67 20.535 -4.565 -5.425 1.00 0.00 H new ATOM 0 HE3 LYS A 67 19.079 -4.006 -6.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 20.861 -2.425 -6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 19.595 -1.755 -5.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.005 -2.297 -4.754 1.00 0.00 H new ATOM 960 N LEU A 68 18.773 -8.645 -2.681 1.00 0.00 N ATOM 961 CA LEU A 68 19.635 -9.751 -2.327 1.00 0.00 C ATOM 962 C LEU A 68 21.117 -9.380 -2.360 1.00 0.00 C ATOM 963 O LEU A 68 21.481 -8.289 -2.801 1.00 0.00 O ATOM 964 CB LEU A 68 19.306 -10.924 -3.247 1.00 0.00 C ATOM 965 CG LEU A 68 17.855 -11.383 -3.224 1.00 0.00 C ATOM 966 CD1 LEU A 68 17.657 -12.584 -4.150 1.00 0.00 C ATOM 967 CD2 LEU A 68 17.401 -11.769 -1.814 1.00 0.00 C ATOM 0 H LEU A 68 18.820 -8.437 -3.678 1.00 0.00 H new ATOM 0 HA LEU A 68 19.446 -10.036 -1.292 1.00 0.00 H new ATOM 0 HB2 LEU A 68 19.566 -10.647 -4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 68 19.941 -11.767 -2.974 1.00 0.00 H new ATOM 0 HG LEU A 68 17.252 -10.542 -3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 68 16.614 -12.898 -4.120 1.00 0.00 H new ATOM 0 HD12 LEU A 68 17.923 -12.305 -5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 68 18.293 -13.406 -3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 68 16.360 -12.091 -1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 68 18.022 -12.584 -1.442 1.00 0.00 H new ATOM 0 HD23 LEU A 68 17.497 -10.908 -1.152 1.00 0.00 H new ATOM 979 N ALA A 69 22.010 -10.262 -1.901 1.00 0.00 N ATOM 980 CA ALA A 69 23.404 -9.976 -1.691 1.00 0.00 C ATOM 981 C ALA A 69 24.235 -9.715 -2.940 1.00 0.00 C ATOM 982 O ALA A 69 25.327 -9.164 -2.831 1.00 0.00 O ATOM 983 CB ALA A 69 24.003 -11.110 -0.860 1.00 0.00 C ATOM 0 H ALA A 69 21.759 -11.221 -1.662 1.00 0.00 H new ATOM 0 HA ALA A 69 23.443 -9.021 -1.167 1.00 0.00 H new ATOM 0 HB1 ALA A 69 25.061 -10.915 -0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 69 23.485 -11.173 0.097 1.00 0.00 H new ATOM 0 HB3 ALA A 69 23.890 -12.052 -1.396 1.00 0.00 H new ATOM 989 N ASP A 70 23.751 -10.059 -4.135 1.00 0.00 N ATOM 990 CA ASP A 70 24.355 -9.722 -5.402 1.00 0.00 C ATOM 991 C ASP A 70 23.641 -8.582 -6.113 1.00 0.00 C ATOM 992 O ASP A 70 23.868 -8.332 -7.293 1.00 0.00 O ATOM 993 CB ASP A 70 24.459 -10.952 -6.294 1.00 0.00 C ATOM 994 CG ASP A 70 23.139 -11.583 -6.686 1.00 0.00 C ATOM 995 OD1 ASP A 70 22.051 -11.054 -6.350 1.00 0.00 O ATOM 996 OD2 ASP A 70 23.162 -12.627 -7.379 1.00 0.00 O ATOM 0 H ASP A 70 22.893 -10.601 -4.238 1.00 0.00 H new ATOM 0 HA ASP A 70 25.362 -9.364 -5.187 1.00 0.00 H new ATOM 0 HB2 ASP A 70 24.995 -10.677 -7.202 1.00 0.00 H new ATOM 0 HB3 ASP A 70 25.063 -11.701 -5.782 1.00 0.00 H new ATOM 1001 N GLY A 71 22.734 -7.897 -5.426 1.00 0.00 N ATOM 1002 CA GLY A 71 21.911 -6.820 -5.945 1.00 0.00 C ATOM 1003 C GLY A 71 20.644 -7.253 -6.668 1.00 0.00 C ATOM 1004 O GLY A 71 19.865 -6.374 -7.038 1.00 0.00 O ATOM 0 H GLY A 71 22.546 -8.091 -4.442 1.00 0.00 H new ATOM 0 HA2 GLY A 71 21.631 -6.169 -5.117 1.00 0.00 H new ATOM 0 HA3 GLY A 71 22.514 -6.224 -6.630 1.00 0.00 H new ATOM 1008 N SER A 72 20.397 -8.545 -6.855 1.00 0.00 N ATOM 1009 CA SER A 72 19.176 -9.028 -7.483 1.00 0.00 C ATOM 1010 C SER A 72 17.949 -8.767 -6.624 1.00 0.00 C ATOM 1011 O SER A 72 18.036 -8.685 -5.405 1.00 0.00 O ATOM 1012 CB SER A 72 19.255 -10.528 -7.765 1.00 0.00 C ATOM 1013 OG SER A 72 20.440 -10.862 -8.462 1.00 0.00 O ATOM 0 H SER A 72 21.039 -9.286 -6.575 1.00 0.00 H new ATOM 0 HA SER A 72 19.080 -8.477 -8.419 1.00 0.00 H new ATOM 0 HB2 SER A 72 19.217 -11.079 -6.825 1.00 0.00 H new ATOM 0 HB3 SER A 72 18.388 -10.836 -8.350 1.00 0.00 H new ATOM 0 HG SER A 72 21.217 -10.667 -7.898 1.00 0.00 H new ATOM 1019 N PHE A 73 16.762 -8.674 -7.247 1.00 0.00 N ATOM 1020 CA PHE A 73 15.497 -8.560 -6.559 1.00 0.00 C ATOM 1021 C PHE A 73 14.770 -9.892 -6.487 1.00 0.00 C ATOM 1022 O PHE A 73 14.588 -10.568 -7.496 1.00 0.00 O ATOM 1023 CB PHE A 73 14.641 -7.486 -7.232 1.00 0.00 C ATOM 1024 CG PHE A 73 15.216 -6.095 -7.181 1.00 0.00 C ATOM 1025 CD1 PHE A 73 15.165 -5.354 -6.000 1.00 0.00 C ATOM 1026 CD2 PHE A 73 15.789 -5.527 -8.324 1.00 0.00 C ATOM 1027 CE1 PHE A 73 15.668 -4.047 -5.949 1.00 0.00 C ATOM 1028 CE2 PHE A 73 16.299 -4.222 -8.285 1.00 0.00 C ATOM 1029 CZ PHE A 73 16.233 -3.476 -7.097 1.00 0.00 C ATOM 0 H PHE A 73 16.670 -8.677 -8.263 1.00 0.00 H new ATOM 0 HA PHE A 73 15.690 -8.260 -5.529 1.00 0.00 H new ATOM 0 HB2 PHE A 73 14.490 -7.763 -8.275 1.00 0.00 H new ATOM 0 HB3 PHE A 73 13.659 -7.475 -6.759 1.00 0.00 H new ATOM 0 HD1 PHE A 73 14.732 -5.793 -5.113 1.00 0.00 H new ATOM 0 HD2 PHE A 73 15.839 -6.097 -9.240 1.00 0.00 H new ATOM 0 HE1 PHE A 73 15.620 -3.483 -5.029 1.00 0.00 H new ATOM 0 HE2 PHE A 73 16.743 -3.790 -9.169 1.00 0.00 H new ATOM 0 HZ PHE A 73 16.616 -2.467 -7.068 1.00 0.00 H new ATOM 1039 N ALA A 74 14.323 -10.275 -5.291 1.00 0.00 N ATOM 1040 CA ALA A 74 13.545 -11.479 -5.051 1.00 0.00 C ATOM 1041 C ALA A 74 12.115 -11.347 -5.553 1.00 0.00 C ATOM 1042 O ALA A 74 11.448 -10.351 -5.282 1.00 0.00 O ATOM 1043 CB ALA A 74 13.573 -11.797 -3.559 1.00 0.00 C ATOM 0 H ALA A 74 14.500 -9.738 -4.442 1.00 0.00 H new ATOM 0 HA ALA A 74 13.993 -12.299 -5.611 1.00 0.00 H new ATOM 0 HB1 ALA A 74 12.992 -12.699 -3.368 1.00 0.00 H new ATOM 0 HB2 ALA A 74 14.603 -11.955 -3.240 1.00 0.00 H new ATOM 0 HB3 ALA A 74 13.144 -10.964 -3.001 1.00 0.00 H new ATOM 1049 N LYS A 75 11.604 -12.368 -6.231 1.00 0.00 N ATOM 1050 CA LYS A 75 10.292 -12.330 -6.856 1.00 0.00 C ATOM 1051 C LYS A 75 9.124 -12.431 -5.884 1.00 0.00 C ATOM 1052 O LYS A 75 8.044 -11.920 -6.179 1.00 0.00 O ATOM 1053 CB LYS A 75 10.253 -13.356 -7.985 1.00 0.00 C ATOM 1054 CG LYS A 75 10.059 -14.793 -7.497 1.00 0.00 C ATOM 1055 CD LYS A 75 10.246 -15.813 -8.612 1.00 0.00 C ATOM 1056 CE LYS A 75 9.749 -17.156 -8.092 1.00 0.00 C ATOM 1057 NZ LYS A 75 9.908 -18.245 -9.063 1.00 0.00 N ATOM 0 H LYS A 75 12.095 -13.252 -6.362 1.00 0.00 H new ATOM 0 HA LYS A 75 10.149 -11.337 -7.282 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.444 -13.101 -8.669 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.182 -13.296 -8.552 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.768 -15.001 -6.695 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.060 -14.899 -7.075 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.689 -15.516 -9.501 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.295 -15.878 -8.900 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.290 -17.409 -7.180 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.696 -17.068 -7.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.552 -19.132 -8.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.370 -18.023 -9.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.914 -18.353 -9.302 1.00 0.00 H new ATOM 1071 N HIS A 76 9.335 -13.053 -4.721 1.00 0.00 N ATOM 1072 CA HIS A 76 8.412 -13.177 -3.609 1.00 0.00 C ATOM 1073 C HIS A 76 9.165 -13.405 -2.298 1.00 0.00 C ATOM 1074 O HIS A 76 10.369 -13.649 -2.299 1.00 0.00 O ATOM 1075 CB HIS A 76 7.400 -14.280 -3.882 1.00 0.00 C ATOM 1076 CG HIS A 76 7.967 -15.653 -4.104 1.00 0.00 C ATOM 1077 ND1 HIS A 76 8.719 -16.376 -3.184 1.00 0.00 N ATOM 1078 CD2 HIS A 76 7.793 -16.424 -5.220 1.00 0.00 C ATOM 1079 CE1 HIS A 76 9.020 -17.540 -3.770 1.00 0.00 C ATOM 1080 NE2 HIS A 76 8.473 -17.604 -4.994 1.00 0.00 N ATOM 0 H HIS A 76 10.224 -13.514 -4.526 1.00 0.00 H new ATOM 0 HA HIS A 76 7.862 -12.242 -3.504 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.707 -14.326 -3.042 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.818 -14.002 -4.761 1.00 0.00 H new ATOM 0 HD2 HIS A 76 7.233 -16.161 -6.105 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.619 -18.319 -3.321 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.547 -18.387 -5.643 1.00 0.00 H new ATOM 1088 N GLY A 77 8.468 -13.333 -1.165 1.00 0.00 N ATOM 1089 CA GLY A 77 9.070 -13.381 0.152 1.00 0.00 C ATOM 1090 C GLY A 77 9.761 -14.690 0.512 1.00 0.00 C ATOM 1091 O GLY A 77 10.768 -14.678 1.208 1.00 0.00 O ATOM 0 H GLY A 77 7.453 -13.238 -1.144 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.798 -12.573 0.229 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.296 -13.184 0.893 1.00 0.00 H new ATOM 1095 N TYR A 78 9.299 -15.822 -0.027 1.00 0.00 N ATOM 1096 CA TYR A 78 9.967 -17.092 0.162 1.00 0.00 C ATOM 1097 C TYR A 78 11.279 -17.173 -0.619 1.00 0.00 C ATOM 1098 O TYR A 78 12.234 -17.772 -0.137 1.00 0.00 O ATOM 1099 CB TYR A 78 9.019 -18.247 -0.156 1.00 0.00 C ATOM 1100 CG TYR A 78 8.131 -18.601 1.011 1.00 0.00 C ATOM 1101 CD1 TYR A 78 8.628 -19.456 2.000 1.00 0.00 C ATOM 1102 CD2 TYR A 78 6.848 -18.053 1.129 1.00 0.00 C ATOM 1103 CE1 TYR A 78 7.859 -19.767 3.117 1.00 0.00 C ATOM 1104 CE2 TYR A 78 6.063 -18.361 2.253 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.563 -19.224 3.253 1.00 0.00 C ATOM 1106 OH TYR A 78 5.804 -19.522 4.342 1.00 0.00 O ATOM 0 H TYR A 78 8.457 -15.874 -0.601 1.00 0.00 H new ATOM 0 HA TYR A 78 10.244 -17.177 1.213 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.400 -17.980 -1.012 1.00 0.00 H new ATOM 0 HB3 TYR A 78 9.601 -19.122 -0.445 1.00 0.00 H new ATOM 0 HD1 TYR A 78 9.617 -19.878 1.896 1.00 0.00 H new ATOM 0 HD2 TYR A 78 6.464 -17.398 0.361 1.00 0.00 H new ATOM 0 HE1 TYR A 78 8.253 -20.423 3.879 1.00 0.00 H new ATOM 0 HE2 TYR A 78 5.075 -17.937 2.352 1.00 0.00 H new ATOM 0 HH TYR A 78 6.370 -19.918 5.037 1.00 0.00 H new ATOM 1116 N ALA A 79 11.369 -16.528 -1.781 1.00 0.00 N ATOM 1117 CA ALA A 79 12.610 -16.371 -2.505 1.00 0.00 C ATOM 1118 C ALA A 79 13.553 -15.399 -1.811 1.00 0.00 C ATOM 1119 O ALA A 79 14.766 -15.602 -1.829 1.00 0.00 O ATOM 1120 CB ALA A 79 12.313 -15.947 -3.937 1.00 0.00 C ATOM 0 H ALA A 79 10.568 -16.098 -2.244 1.00 0.00 H new ATOM 0 HA ALA A 79 13.125 -17.331 -2.525 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.249 -15.829 -4.483 1.00 0.00 H new ATOM 0 HB2 ALA A 79 11.703 -16.709 -4.423 1.00 0.00 H new ATOM 0 HB3 ALA A 79 11.774 -15.000 -3.932 1.00 0.00 H new ATOM 1126 N ALA A 80 13.021 -14.373 -1.140 1.00 0.00 N ATOM 1127 CA ALA A 80 13.802 -13.418 -0.376 1.00 0.00 C ATOM 1128 C ALA A 80 14.485 -14.042 0.838 1.00 0.00 C ATOM 1129 O ALA A 80 15.603 -13.642 1.178 1.00 0.00 O ATOM 1130 CB ALA A 80 12.898 -12.267 0.036 1.00 0.00 C ATOM 0 H ALA A 80 12.018 -14.187 -1.117 1.00 0.00 H new ATOM 0 HA ALA A 80 14.609 -13.053 -1.012 1.00 0.00 H new ATOM 0 HB1 ALA A 80 13.473 -11.541 0.611 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.493 -11.786 -0.854 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.079 -12.648 0.647 1.00 0.00 H new ATOM 1136 N LEU A 81 13.841 -14.998 1.497 1.00 0.00 N ATOM 1137 CA LEU A 81 14.365 -15.688 2.663 1.00 0.00 C ATOM 1138 C LEU A 81 15.264 -16.868 2.320 1.00 0.00 C ATOM 1139 O LEU A 81 16.205 -17.147 3.050 1.00 0.00 O ATOM 1140 CB LEU A 81 13.186 -16.084 3.546 1.00 0.00 C ATOM 1141 CG LEU A 81 13.560 -16.716 4.887 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.369 -15.771 5.771 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.300 -17.124 5.645 1.00 0.00 C ATOM 0 H LEU A 81 12.913 -15.322 1.225 1.00 0.00 H new ATOM 0 HA LEU A 81 15.023 -15.010 3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.582 -15.197 3.737 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.559 -16.785 2.995 1.00 0.00 H new ATOM 0 HG LEU A 81 14.175 -17.587 4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.609 -16.268 6.711 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.292 -15.496 5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.785 -14.873 5.974 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.578 -17.573 6.598 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.683 -16.244 5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.738 -17.847 5.054 1.00 0.00 H new ATOM 1155 N ALA A 82 15.006 -17.574 1.209 1.00 0.00 N ATOM 1156 CA ALA A 82 15.684 -18.806 0.861 1.00 0.00 C ATOM 1157 C ALA A 82 17.182 -18.676 0.629 1.00 0.00 C ATOM 1158 O ALA A 82 17.903 -19.666 0.743 1.00 0.00 O ATOM 1159 CB ALA A 82 14.988 -19.423 -0.352 1.00 0.00 C ATOM 0 H ALA A 82 14.306 -17.290 0.523 1.00 0.00 H new ATOM 0 HA ALA A 82 15.609 -19.461 1.729 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.489 -20.352 -0.625 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.946 -19.630 -0.107 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.032 -18.727 -1.190 1.00 0.00 H new ATOM 1165 N GLU A 83 17.703 -17.470 0.370 1.00 0.00 N ATOM 1166 CA GLU A 83 19.124 -17.206 0.272 1.00 0.00 C ATOM 1167 C GLU A 83 19.888 -17.421 1.571 1.00 0.00 C ATOM 1168 O GLU A 83 21.108 -17.567 1.549 1.00 0.00 O ATOM 1169 CB GLU A 83 19.342 -15.776 -0.200 1.00 0.00 C ATOM 1170 CG GLU A 83 18.757 -15.446 -1.572 1.00 0.00 C ATOM 1171 CD GLU A 83 19.266 -16.353 -2.678 1.00 0.00 C ATOM 1172 OE1 GLU A 83 20.502 -16.419 -2.894 1.00 0.00 O ATOM 1173 OE2 GLU A 83 18.451 -17.038 -3.333 1.00 0.00 O ATOM 0 H GLU A 83 17.128 -16.641 0.221 1.00 0.00 H new ATOM 0 HA GLU A 83 19.517 -17.928 -0.444 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.908 -15.098 0.535 1.00 0.00 H new ATOM 0 HB3 GLU A 83 20.414 -15.578 -0.223 1.00 0.00 H new ATOM 0 HG2 GLU A 83 17.671 -15.520 -1.523 1.00 0.00 H new ATOM 0 HG3 GLU A 83 18.995 -14.412 -1.821 1.00 0.00 H new ATOM 1180 N LEU A 84 19.203 -17.448 2.718 1.00 0.00 N ATOM 1181 CA LEU A 84 19.812 -17.439 4.030 1.00 0.00 C ATOM 1182 C LEU A 84 19.990 -18.803 4.674 1.00 0.00 C ATOM 1183 O LEU A 84 20.441 -18.880 5.816 1.00 0.00 O ATOM 1184 CB LEU A 84 19.065 -16.435 4.923 1.00 0.00 C ATOM 1185 CG LEU A 84 18.949 -15.025 4.371 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.354 -14.101 5.429 1.00 0.00 C ATOM 1187 CD2 LEU A 84 20.281 -14.416 3.941 1.00 0.00 C ATOM 0 H LEU A 84 18.184 -17.477 2.749 1.00 0.00 H new ATOM 0 HA LEU A 84 20.844 -17.111 3.902 1.00 0.00 H new ATOM 0 HB2 LEU A 84 18.061 -16.817 5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.571 -16.388 5.888 1.00 0.00 H new ATOM 0 HG LEU A 84 18.314 -15.112 3.490 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.274 -13.091 5.027 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.364 -14.460 5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 84 18.999 -14.091 6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 84 20.114 -13.409 3.558 1.00 0.00 H new ATOM 0 HD22 LEU A 84 20.954 -14.372 4.797 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.727 -15.032 3.160 1.00 0.00 H new ATOM 1199 N ASP A 85 19.698 -19.902 3.968 1.00 0.00 N ATOM 1200 CA ASP A 85 20.110 -21.234 4.367 1.00 0.00 C ATOM 1201 C ASP A 85 21.587 -21.435 4.085 1.00 0.00 C ATOM 1202 O ASP A 85 22.013 -21.295 2.928 1.00 0.00 O ATOM 1203 CB ASP A 85 19.238 -22.276 3.668 1.00 0.00 C ATOM 1204 CG ASP A 85 19.510 -23.710 4.086 1.00 0.00 C ATOM 1205 OD1 ASP A 85 19.039 -24.639 3.387 1.00 0.00 O ATOM 1206 OD2 ASP A 85 20.182 -23.910 5.124 1.00 0.00 O ATOM 0 H ASP A 85 19.165 -19.881 3.099 1.00 0.00 H new ATOM 0 HA ASP A 85 19.971 -21.356 5.441 1.00 0.00 H new ATOM 0 HB2 ASP A 85 18.191 -22.046 3.866 1.00 0.00 H new ATOM 0 HB3 ASP A 85 19.385 -22.191 2.591 1.00 0.00 H new ATOM 1211 N SER A 86 22.396 -21.736 5.097 1.00 0.00 N ATOM 1212 CA SER A 86 23.843 -21.808 5.004 1.00 0.00 C ATOM 1213 C SER A 86 24.384 -23.163 4.588 1.00 0.00 C ATOM 1214 O SER A 86 25.404 -23.213 3.906 1.00 0.00 O ATOM 1215 CB SER A 86 24.460 -21.400 6.341 1.00 0.00 C ATOM 1216 OG SER A 86 24.331 -20.018 6.574 1.00 0.00 O ATOM 0 H SER A 86 22.047 -21.942 6.033 1.00 0.00 H new ATOM 0 HA SER A 86 24.126 -21.118 4.209 1.00 0.00 H new ATOM 0 HB2 SER A 86 23.977 -21.952 7.148 1.00 0.00 H new ATOM 0 HB3 SER A 86 25.515 -21.674 6.354 1.00 0.00 H new ATOM 0 HG SER A 86 25.201 -19.647 6.829 1.00 0.00 H new ATOM 1222 N ASN A 87 23.734 -24.258 4.977 1.00 0.00 N ATOM 1223 CA ASN A 87 24.202 -25.614 4.801 1.00 0.00 C ATOM 1224 C ASN A 87 23.433 -26.428 3.764 1.00 0.00 C ATOM 1225 O ASN A 87 23.966 -27.436 3.284 1.00 0.00 O ATOM 1226 CB ASN A 87 24.201 -26.323 6.154 1.00 0.00 C ATOM 1227 CG ASN A 87 22.812 -26.547 6.720 1.00 0.00 C ATOM 1228 OD1 ASN A 87 21.899 -25.753 6.497 1.00 0.00 O ATOM 1229 ND2 ASN A 87 22.556 -27.622 7.471 1.00 0.00 N ATOM 0 H ASN A 87 22.828 -24.213 5.443 1.00 0.00 H new ATOM 0 HA ASN A 87 25.213 -25.542 4.401 1.00 0.00 H new ATOM 0 HB2 ASN A 87 24.702 -27.286 6.051 1.00 0.00 H new ATOM 0 HB3 ASN A 87 24.783 -25.735 6.864 1.00 0.00 H new ATOM 0 HD21 ASN A 87 21.619 -27.771 7.846 1.00 0.00 H new ATOM 0 HD22 ASN A 87 23.297 -28.294 7.669 1.00 0.00 H new ATOM 1236 N GLY A 88 22.222 -26.034 3.395 1.00 0.00 N ATOM 1237 CA GLY A 88 21.375 -26.764 2.473 1.00 0.00 C ATOM 1238 C GLY A 88 20.591 -27.874 3.150 1.00 0.00 C ATOM 1239 O GLY A 88 20.878 -29.050 2.969 1.00 0.00 O ATOM 0 H GLY A 88 21.794 -25.175 3.740 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.680 -26.071 1.999 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.990 -27.191 1.681 1.00 0.00 H new ATOM 1243 N ASP A 89 19.595 -27.497 3.951 1.00 0.00 N ATOM 1244 CA ASP A 89 18.630 -28.382 4.567 1.00 0.00 C ATOM 1245 C ASP A 89 17.191 -27.911 4.406 1.00 0.00 C ATOM 1246 O ASP A 89 16.266 -28.519 4.930 1.00 0.00 O ATOM 1247 CB ASP A 89 18.981 -28.594 6.044 1.00 0.00 C ATOM 1248 CG ASP A 89 19.043 -27.289 6.829 1.00 0.00 C ATOM 1249 OD1 ASP A 89 18.446 -26.274 6.427 1.00 0.00 O ATOM 1250 OD2 ASP A 89 19.744 -27.218 7.862 1.00 0.00 O ATOM 0 H ASP A 89 19.439 -26.519 4.194 1.00 0.00 H new ATOM 0 HA ASP A 89 18.690 -29.335 4.041 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.240 -29.251 6.498 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.943 -29.102 6.115 1.00 0.00 H new ATOM 1255 N ASN A 90 16.996 -26.819 3.656 1.00 0.00 N ATOM 1256 CA ASN A 90 15.744 -26.161 3.366 1.00 0.00 C ATOM 1257 C ASN A 90 15.009 -25.620 4.584 1.00 0.00 C ATOM 1258 O ASN A 90 13.802 -25.396 4.528 1.00 0.00 O ATOM 1259 CB ASN A 90 14.921 -27.035 2.422 1.00 0.00 C ATOM 1260 CG ASN A 90 13.966 -26.238 1.541 1.00 0.00 C ATOM 1261 OD1 ASN A 90 14.389 -25.403 0.736 1.00 0.00 O ATOM 1262 ND2 ASN A 90 12.661 -26.473 1.624 1.00 0.00 N ATOM 0 H ASN A 90 17.780 -26.346 3.207 1.00 0.00 H new ATOM 0 HA ASN A 90 15.958 -25.232 2.837 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.597 -27.608 1.787 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.349 -27.753 3.009 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.012 -25.964 1.024 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.308 -27.162 2.288 1.00 0.00 H new ATOM 1269 N ILE A 91 15.706 -25.367 5.699 1.00 0.00 N ATOM 1270 CA ILE A 91 15.181 -24.691 6.862 1.00 0.00 C ATOM 1271 C ILE A 91 16.119 -23.588 7.341 1.00 0.00 C ATOM 1272 O ILE A 91 17.338 -23.665 7.199 1.00 0.00 O ATOM 1273 CB ILE A 91 14.811 -25.657 7.996 1.00 0.00 C ATOM 1274 CG1 ILE A 91 15.994 -26.470 8.509 1.00 0.00 C ATOM 1275 CG2 ILE A 91 13.671 -26.576 7.582 1.00 0.00 C ATOM 1276 CD1 ILE A 91 15.735 -27.205 9.813 1.00 0.00 C ATOM 0 H ILE A 91 16.682 -25.642 5.806 1.00 0.00 H new ATOM 0 HA ILE A 91 14.250 -24.218 6.550 1.00 0.00 H new ATOM 0 HB ILE A 91 14.481 -25.032 8.826 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.277 -27.196 7.747 1.00 0.00 H new ATOM 0 HG13 ILE A 91 16.845 -25.803 8.645 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.430 -27.250 8.404 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.794 -25.978 7.333 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.972 -27.159 6.712 1.00 0.00 H new ATOM 0 HD11 ILE A 91 16.629 -27.757 10.103 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.483 -26.486 10.592 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.906 -27.901 9.680 1.00 0.00 H new ATOM 1288 N ILE A 92 15.537 -22.548 7.945 1.00 0.00 N ATOM 1289 CA ILE A 92 16.262 -21.481 8.616 1.00 0.00 C ATOM 1290 C ILE A 92 16.267 -21.793 10.109 1.00 0.00 C ATOM 1291 O ILE A 92 15.215 -21.763 10.757 1.00 0.00 O ATOM 1292 CB ILE A 92 15.648 -20.127 8.289 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.610 -19.829 6.786 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.349 -18.989 9.027 1.00 0.00 C ATOM 1295 CD1 ILE A 92 16.967 -19.798 6.076 1.00 0.00 C ATOM 0 H ILE A 92 14.525 -22.428 7.978 1.00 0.00 H new ATOM 0 HA ILE A 92 17.294 -21.425 8.269 1.00 0.00 H new ATOM 0 HB ILE A 92 14.617 -20.189 8.637 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.985 -20.580 6.302 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.122 -18.865 6.638 1.00 0.00 H new ATOM 0 HG21 ILE A 92 15.879 -18.041 8.765 1.00 0.00 H new ATOM 0 HG22 ILE A 92 16.269 -19.149 10.102 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.401 -18.964 8.742 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.819 -19.579 5.019 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.594 -19.026 6.523 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.455 -20.767 6.181 1.00 0.00 H new ATOM 1307 N ASN A 93 17.427 -22.140 10.666 1.00 0.00 N ATOM 1308 CA ASN A 93 17.599 -22.653 12.008 1.00 0.00 C ATOM 1309 C ASN A 93 18.879 -22.142 12.652 1.00 0.00 C ATOM 1310 O ASN A 93 19.725 -21.553 11.979 1.00 0.00 O ATOM 1311 CB ASN A 93 17.508 -24.179 11.951 1.00 0.00 C ATOM 1312 CG ASN A 93 18.645 -24.850 11.205 1.00 0.00 C ATOM 1313 OD1 ASN A 93 18.753 -24.786 9.977 1.00 0.00 O ATOM 1314 ND2 ASN A 93 19.538 -25.547 11.906 1.00 0.00 N ATOM 0 H ASN A 93 18.310 -22.064 10.162 1.00 0.00 H new ATOM 0 HA ASN A 93 16.804 -22.285 12.657 1.00 0.00 H new ATOM 0 HB2 ASN A 93 17.480 -24.567 12.969 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.566 -24.457 11.478 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.303 -26.022 11.428 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.457 -25.605 12.921 1.00 0.00 H new ATOM 1321 N ALA A 94 19.062 -22.350 13.956 1.00 0.00 N ATOM 1322 CA ALA A 94 20.094 -21.717 14.746 1.00 0.00 C ATOM 1323 C ALA A 94 21.535 -21.993 14.318 1.00 0.00 C ATOM 1324 O ALA A 94 22.433 -21.266 14.717 1.00 0.00 O ATOM 1325 CB ALA A 94 19.865 -22.091 16.211 1.00 0.00 C ATOM 0 H ALA A 94 18.474 -22.983 14.498 1.00 0.00 H new ATOM 0 HA ALA A 94 19.995 -20.644 14.583 1.00 0.00 H new ATOM 0 HB1 ALA A 94 20.632 -21.625 16.830 1.00 0.00 H new ATOM 0 HB2 ALA A 94 18.882 -21.741 16.527 1.00 0.00 H new ATOM 0 HB3 ALA A 94 19.917 -23.174 16.323 1.00 0.00 H new ATOM 1331 N ALA A 95 21.761 -23.015 13.497 1.00 0.00 N ATOM 1332 CA ALA A 95 23.045 -23.326 12.900 1.00 0.00 C ATOM 1333 C ALA A 95 23.400 -22.501 11.676 1.00 0.00 C ATOM 1334 O ALA A 95 24.557 -22.512 11.267 1.00 0.00 O ATOM 1335 CB ALA A 95 23.095 -24.826 12.626 1.00 0.00 C ATOM 0 H ALA A 95 21.027 -23.668 13.223 1.00 0.00 H new ATOM 0 HA ALA A 95 23.817 -23.045 13.616 1.00 0.00 H new ATOM 0 HB1 ALA A 95 24.054 -25.082 12.176 1.00 0.00 H new ATOM 0 HB2 ALA A 95 22.977 -25.371 13.562 1.00 0.00 H new ATOM 0 HB3 ALA A 95 22.290 -25.098 11.943 1.00 0.00 H new ATOM 1341 N ASP A 96 22.460 -21.786 11.052 1.00 0.00 N ATOM 1342 CA ASP A 96 22.719 -20.837 9.986 1.00 0.00 C ATOM 1343 C ASP A 96 23.340 -19.541 10.466 1.00 0.00 C ATOM 1344 O ASP A 96 23.086 -19.081 11.577 1.00 0.00 O ATOM 1345 CB ASP A 96 21.457 -20.545 9.170 1.00 0.00 C ATOM 1346 CG ASP A 96 20.839 -21.787 8.542 1.00 0.00 C ATOM 1347 OD1 ASP A 96 19.682 -22.161 8.846 1.00 0.00 O ATOM 1348 OD2 ASP A 96 21.467 -22.431 7.682 1.00 0.00 O ATOM 0 H ASP A 96 21.470 -21.860 11.288 1.00 0.00 H new ATOM 0 HA ASP A 96 23.454 -21.322 9.343 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.719 -20.068 9.815 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.700 -19.832 8.382 1.00 0.00 H new ATOM 1353 N ALA A 97 24.151 -18.895 9.628 1.00 0.00 N ATOM 1354 CA ALA A 97 24.878 -17.683 9.969 1.00 0.00 C ATOM 1355 C ALA A 97 23.993 -16.459 10.180 1.00 0.00 C ATOM 1356 O ALA A 97 24.351 -15.590 10.968 1.00 0.00 O ATOM 1357 CB ALA A 97 25.905 -17.425 8.868 1.00 0.00 C ATOM 0 H ALA A 97 24.321 -19.211 8.673 1.00 0.00 H new ATOM 0 HA ALA A 97 25.360 -17.846 10.933 1.00 0.00 H new ATOM 0 HB1 ALA A 97 26.466 -16.519 9.099 1.00 0.00 H new ATOM 0 HB2 ALA A 97 26.590 -18.270 8.804 1.00 0.00 H new ATOM 0 HB3 ALA A 97 25.392 -17.301 7.914 1.00 0.00 H new ATOM 1363 N ALA A 98 22.854 -16.363 9.504 1.00 0.00 N ATOM 1364 CA ALA A 98 21.924 -15.257 9.603 1.00 0.00 C ATOM 1365 C ALA A 98 20.886 -15.366 10.709 1.00 0.00 C ATOM 1366 O ALA A 98 20.253 -14.357 11.025 1.00 0.00 O ATOM 1367 CB ALA A 98 21.254 -15.073 8.241 1.00 0.00 C ATOM 0 H ALA A 98 22.547 -17.082 8.849 1.00 0.00 H new ATOM 0 HA ALA A 98 22.510 -14.382 9.887 1.00 0.00 H new ATOM 0 HB1 ALA A 98 20.548 -14.244 8.292 1.00 0.00 H new ATOM 0 HB2 ALA A 98 22.013 -14.858 7.488 1.00 0.00 H new ATOM 0 HB3 ALA A 98 20.723 -15.986 7.971 1.00 0.00 H new ATOM 1373 N PHE A 99 20.632 -16.547 11.282 1.00 0.00 N ATOM 1374 CA PHE A 99 19.496 -16.807 12.138 1.00 0.00 C ATOM 1375 C PHE A 99 19.378 -15.843 13.312 1.00 0.00 C ATOM 1376 O PHE A 99 18.312 -15.275 13.538 1.00 0.00 O ATOM 1377 CB PHE A 99 19.576 -18.251 12.638 1.00 0.00 C ATOM 1378 CG PHE A 99 18.422 -18.682 13.524 1.00 0.00 C ATOM 1379 CD1 PHE A 99 17.303 -19.319 12.974 1.00 0.00 C ATOM 1380 CD2 PHE A 99 18.480 -18.479 14.910 1.00 0.00 C ATOM 1381 CE1 PHE A 99 16.263 -19.772 13.792 1.00 0.00 C ATOM 1382 CE2 PHE A 99 17.438 -18.924 15.733 1.00 0.00 C ATOM 1383 CZ PHE A 99 16.332 -19.579 15.177 1.00 0.00 C ATOM 0 H PHE A 99 21.232 -17.361 11.153 1.00 0.00 H new ATOM 0 HA PHE A 99 18.597 -16.652 11.541 1.00 0.00 H new ATOM 0 HB2 PHE A 99 19.623 -18.917 11.776 1.00 0.00 H new ATOM 0 HB3 PHE A 99 20.507 -18.378 13.190 1.00 0.00 H new ATOM 0 HD1 PHE A 99 17.242 -19.462 11.905 1.00 0.00 H new ATOM 0 HD2 PHE A 99 19.332 -17.977 15.345 1.00 0.00 H new ATOM 0 HE1 PHE A 99 15.409 -20.269 13.356 1.00 0.00 H new ATOM 0 HE2 PHE A 99 17.487 -18.762 16.800 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.535 -19.934 15.814 1.00 0.00 H new ATOM 1393 N GLN A 100 20.463 -15.604 14.041 1.00 0.00 N ATOM 1394 CA GLN A 100 20.491 -14.722 15.201 1.00 0.00 C ATOM 1395 C GLN A 100 20.406 -13.244 14.835 1.00 0.00 C ATOM 1396 O GLN A 100 20.164 -12.423 15.708 1.00 0.00 O ATOM 1397 CB GLN A 100 21.708 -15.033 16.058 1.00 0.00 C ATOM 1398 CG GLN A 100 21.762 -16.456 16.624 1.00 0.00 C ATOM 1399 CD GLN A 100 20.712 -16.794 17.670 1.00 0.00 C ATOM 1400 OE1 GLN A 100 19.858 -15.992 18.046 1.00 0.00 O ATOM 1401 NE2 GLN A 100 20.745 -18.014 18.203 1.00 0.00 N ATOM 0 H GLN A 100 21.368 -16.028 13.837 1.00 0.00 H new ATOM 0 HA GLN A 100 19.593 -14.920 15.786 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.605 -14.862 15.463 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.737 -14.328 16.888 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.663 -17.159 15.797 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.748 -16.615 17.062 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.450 -18.685 17.897 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.066 -18.277 18.917 1.00 0.00 H new ATOM 1410 N SER A 101 20.546 -12.872 13.558 1.00 0.00 N ATOM 1411 CA SER A 101 20.341 -11.535 13.053 1.00 0.00 C ATOM 1412 C SER A 101 18.890 -11.225 12.714 1.00 0.00 C ATOM 1413 O SER A 101 18.486 -10.066 12.748 1.00 0.00 O ATOM 1414 CB SER A 101 21.176 -11.289 11.792 1.00 0.00 C ATOM 1415 OG SER A 101 22.558 -11.439 12.024 1.00 0.00 O ATOM 0 H SER A 101 20.817 -13.531 12.828 1.00 0.00 H new ATOM 0 HA SER A 101 20.652 -10.879 13.866 1.00 0.00 H new ATOM 0 HB2 SER A 101 20.864 -11.983 11.012 1.00 0.00 H new ATOM 0 HB3 SER A 101 20.980 -10.283 11.420 1.00 0.00 H new ATOM 0 HG SER A 101 23.049 -11.274 11.192 1.00 0.00 H new ATOM 1421 N LEU A 102 18.078 -12.233 12.383 1.00 0.00 N ATOM 1422 CA LEU A 102 16.691 -12.057 12.020 1.00 0.00 C ATOM 1423 C LEU A 102 15.855 -11.503 13.173 1.00 0.00 C ATOM 1424 O LEU A 102 16.127 -11.782 14.333 1.00 0.00 O ATOM 1425 CB LEU A 102 16.082 -13.370 11.516 1.00 0.00 C ATOM 1426 CG LEU A 102 16.765 -14.014 10.313 1.00 0.00 C ATOM 1427 CD1 LEU A 102 15.998 -15.250 9.875 1.00 0.00 C ATOM 1428 CD2 LEU A 102 16.853 -13.068 9.114 1.00 0.00 C ATOM 0 H LEU A 102 18.383 -13.206 12.363 1.00 0.00 H new ATOM 0 HA LEU A 102 16.672 -11.323 11.214 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.087 -14.087 12.337 1.00 0.00 H new ATOM 0 HB3 LEU A 102 15.039 -13.187 11.260 1.00 0.00 H new ATOM 0 HG LEU A 102 17.775 -14.270 10.633 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.495 -15.701 9.016 1.00 0.00 H new ATOM 0 HD12 LEU A 102 15.967 -15.968 10.694 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.981 -14.969 9.600 1.00 0.00 H new ATOM 0 HD21 LEU A 102 17.347 -13.576 8.286 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.849 -12.771 8.811 1.00 0.00 H new ATOM 0 HD23 LEU A 102 17.425 -12.183 9.390 1.00 0.00 H new ATOM 1440 N ARG A 103 14.816 -10.739 12.850 1.00 0.00 N ATOM 1441 CA ARG A 103 13.853 -10.198 13.799 1.00 0.00 C ATOM 1442 C ARG A 103 12.428 -10.353 13.300 1.00 0.00 C ATOM 1443 O ARG A 103 12.181 -10.437 12.098 1.00 0.00 O ATOM 1444 CB ARG A 103 14.156 -8.726 14.089 1.00 0.00 C ATOM 1445 CG ARG A 103 15.513 -8.417 14.717 1.00 0.00 C ATOM 1446 CD ARG A 103 15.659 -8.933 16.152 1.00 0.00 C ATOM 1447 NE ARG A 103 16.981 -8.613 16.690 1.00 0.00 N ATOM 1448 CZ ARG A 103 18.081 -9.370 16.630 1.00 0.00 C ATOM 1449 NH1 ARG A 103 18.089 -10.566 16.025 1.00 0.00 N ATOM 1450 NH2 ARG A 103 19.222 -8.952 17.184 1.00 0.00 N ATOM 0 H ARG A 103 14.616 -10.471 11.886 1.00 0.00 H new ATOM 0 HA ARG A 103 13.946 -10.768 14.723 1.00 0.00 H new ATOM 0 HB2 ARG A 103 14.080 -8.172 13.153 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.379 -8.342 14.751 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.297 -8.857 14.101 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.669 -7.338 14.710 1.00 0.00 H new ATOM 0 HD2 ARG A 103 14.888 -8.489 16.782 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.505 -10.012 16.172 1.00 0.00 H new ATOM 0 HE ARG A 103 17.074 -7.714 17.163 1.00 0.00 H new ATOM 0 HH11 ARG A 103 17.238 -10.924 15.592 1.00 0.00 H new ATOM 0 HH12 ARG A 103 18.946 -11.118 15.998 1.00 0.00 H new ATOM 0 HH21 ARG A 103 19.258 -8.049 17.657 1.00 0.00 H new ATOM 0 HH22 ARG A 103 20.057 -9.536 17.134 1.00 0.00 H new ATOM 1464 N VAL A 104 11.480 -10.350 14.243 1.00 0.00 N ATOM 1465 CA VAL A 104 10.052 -10.304 13.999 1.00 0.00 C ATOM 1466 C VAL A 104 9.507 -8.956 14.455 1.00 0.00 C ATOM 1467 O VAL A 104 9.906 -8.477 15.519 1.00 0.00 O ATOM 1468 CB VAL A 104 9.344 -11.478 14.665 1.00 0.00 C ATOM 1469 CG1 VAL A 104 7.831 -11.440 14.452 1.00 0.00 C ATOM 1470 CG2 VAL A 104 9.853 -12.807 14.124 1.00 0.00 C ATOM 0 H VAL A 104 11.707 -10.381 15.237 1.00 0.00 H new ATOM 0 HA VAL A 104 9.859 -10.402 12.931 1.00 0.00 H new ATOM 0 HB VAL A 104 9.562 -11.389 15.729 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.372 -12.297 14.945 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.427 -10.520 14.874 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.613 -11.476 13.385 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.329 -13.625 14.618 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.672 -12.856 13.050 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.923 -12.892 14.316 1.00 0.00 H new ATOM 1480 N TRP A 105 8.617 -8.331 13.682 1.00 0.00 N ATOM 1481 CA TRP A 105 8.240 -6.940 13.793 1.00 0.00 C ATOM 1482 C TRP A 105 6.732 -6.726 13.869 1.00 0.00 C ATOM 1483 O TRP A 105 6.008 -7.204 12.997 1.00 0.00 O ATOM 1484 CB TRP A 105 8.837 -6.223 12.585 1.00 0.00 C ATOM 1485 CG TRP A 105 8.585 -4.749 12.467 1.00 0.00 C ATOM 1486 CD1 TRP A 105 8.564 -3.866 13.479 1.00 0.00 C ATOM 1487 CD2 TRP A 105 8.336 -3.970 11.259 1.00 0.00 C ATOM 1488 NE1 TRP A 105 8.272 -2.608 12.998 1.00 0.00 N ATOM 1489 CE2 TRP A 105 8.193 -2.601 11.620 1.00 0.00 C ATOM 1490 CE3 TRP A 105 8.234 -4.279 9.894 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 7.978 -1.595 10.677 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 8.001 -3.290 8.935 1.00 0.00 C ATOM 1493 CH2 TRP A 105 7.881 -1.950 9.323 1.00 0.00 C ATOM 0 H TRP A 105 8.123 -8.812 12.930 1.00 0.00 H new ATOM 0 HA TRP A 105 8.626 -6.537 14.729 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.915 -6.381 12.598 1.00 0.00 H new ATOM 0 HB3 TRP A 105 8.455 -6.704 11.684 1.00 0.00 H new ATOM 0 HD1 TRP A 105 8.749 -4.106 14.516 1.00 0.00 H new ATOM 0 HE1 TRP A 105 8.132 -1.786 13.586 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.338 -5.306 9.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 7.888 -0.563 10.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 7.913 -3.559 7.893 1.00 0.00 H new ATOM 0 HH2 TRP A 105 7.713 -1.187 8.577 1.00 0.00 H new ATOM 1504 N GLN A 106 6.241 -6.004 14.870 1.00 0.00 N ATOM 1505 CA GLN A 106 4.837 -5.727 15.094 1.00 0.00 C ATOM 1506 C GLN A 106 4.558 -4.236 15.210 1.00 0.00 C ATOM 1507 O GLN A 106 5.258 -3.552 15.944 1.00 0.00 O ATOM 1508 CB GLN A 106 4.366 -6.441 16.355 1.00 0.00 C ATOM 1509 CG GLN A 106 4.320 -7.955 16.199 1.00 0.00 C ATOM 1510 CD GLN A 106 3.956 -8.655 17.509 1.00 0.00 C ATOM 1511 OE1 GLN A 106 4.816 -9.175 18.223 1.00 0.00 O ATOM 1512 NE2 GLN A 106 2.679 -8.692 17.892 1.00 0.00 N ATOM 0 H GLN A 106 6.842 -5.579 15.576 1.00 0.00 H new ATOM 0 HA GLN A 106 4.286 -6.097 14.229 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.031 -6.186 17.180 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.373 -6.078 16.622 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.591 -8.219 15.432 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.290 -8.314 15.854 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.959 -8.265 17.309 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.422 -9.147 18.768 1.00 0.00 H new ATOM 1521 N ASP A 107 3.535 -3.703 14.543 1.00 0.00 N ATOM 1522 CA ASP A 107 3.275 -2.273 14.494 1.00 0.00 C ATOM 1523 C ASP A 107 2.594 -1.740 15.739 1.00 0.00 C ATOM 1524 O ASP A 107 1.446 -1.298 15.722 1.00 0.00 O ATOM 1525 CB ASP A 107 2.544 -1.885 13.216 1.00 0.00 C ATOM 1526 CG ASP A 107 2.472 -0.384 13.006 1.00 0.00 C ATOM 1527 OD1 ASP A 107 1.713 0.070 12.113 1.00 0.00 O ATOM 1528 OD2 ASP A 107 3.202 0.375 13.690 1.00 0.00 O ATOM 0 H ASP A 107 2.860 -4.260 14.019 1.00 0.00 H new ATOM 0 HA ASP A 107 4.249 -1.784 14.474 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.047 -2.342 12.364 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.533 -2.291 13.245 1.00 0.00 H new ATOM 1533 N LEU A 108 3.298 -1.753 16.880 1.00 0.00 N ATOM 1534 CA LEU A 108 2.815 -1.295 18.167 1.00 0.00 C ATOM 1535 C LEU A 108 2.421 0.170 18.147 1.00 0.00 C ATOM 1536 O LEU A 108 1.466 0.568 18.803 1.00 0.00 O ATOM 1537 CB LEU A 108 3.881 -1.511 19.235 1.00 0.00 C ATOM 1538 CG LEU A 108 4.494 -2.912 19.341 1.00 0.00 C ATOM 1539 CD1 LEU A 108 5.495 -2.937 20.493 1.00 0.00 C ATOM 1540 CD2 LEU A 108 3.466 -4.013 19.553 1.00 0.00 C ATOM 0 H LEU A 108 4.257 -2.099 16.921 1.00 0.00 H new ATOM 0 HA LEU A 108 1.925 -1.880 18.398 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.689 -0.802 19.054 1.00 0.00 H new ATOM 0 HB3 LEU A 108 3.446 -1.259 20.202 1.00 0.00 H new ATOM 0 HG LEU A 108 4.980 -3.113 18.386 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.934 -3.932 20.572 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.283 -2.207 20.307 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.985 -2.690 21.424 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.972 -4.976 19.619 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.919 -3.827 20.477 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.769 -4.026 18.715 1.00 0.00 H new ATOM 1552 N ASN A 109 3.154 1.002 17.394 1.00 0.00 N ATOM 1553 CA ASN A 109 2.952 2.432 17.314 1.00 0.00 C ATOM 1554 C ASN A 109 1.898 2.849 16.293 1.00 0.00 C ATOM 1555 O ASN A 109 1.528 4.015 16.280 1.00 0.00 O ATOM 1556 CB ASN A 109 4.293 3.102 17.024 1.00 0.00 C ATOM 1557 CG ASN A 109 5.273 3.023 18.187 1.00 0.00 C ATOM 1558 OD1 ASN A 109 5.298 3.882 19.063 1.00 0.00 O ATOM 1559 ND2 ASN A 109 6.120 1.994 18.226 1.00 0.00 N ATOM 0 H ASN A 109 3.924 0.676 16.811 1.00 0.00 H new ATOM 0 HA ASN A 109 2.561 2.763 18.276 1.00 0.00 H new ATOM 0 HB2 ASN A 109 4.742 2.635 16.148 1.00 0.00 H new ATOM 0 HB3 ASN A 109 4.121 4.149 16.774 1.00 0.00 H new ATOM 0 HD21 ASN A 109 6.794 1.917 18.987 1.00 0.00 H new ATOM 0 HD22 ASN A 109 6.094 1.284 17.494 1.00 0.00 H new ATOM 1566 N GLN A 110 1.391 1.933 15.468 1.00 0.00 N ATOM 1567 CA GLN A 110 0.454 2.189 14.390 1.00 0.00 C ATOM 1568 C GLN A 110 0.945 3.236 13.405 1.00 0.00 C ATOM 1569 O GLN A 110 0.306 4.259 13.161 1.00 0.00 O ATOM 1570 CB GLN A 110 -0.959 2.425 14.943 1.00 0.00 C ATOM 1571 CG GLN A 110 -1.562 1.188 15.591 1.00 0.00 C ATOM 1572 CD GLN A 110 -1.874 0.100 14.586 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -2.813 0.203 13.799 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -1.083 -0.978 14.505 1.00 0.00 N ATOM 0 H GLN A 110 1.639 0.946 15.542 1.00 0.00 H new ATOM 0 HA GLN A 110 0.388 1.290 13.777 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -0.926 3.232 15.675 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.609 2.757 14.133 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -0.870 0.800 16.339 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.476 1.466 16.116 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.298 -1.084 15.148 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.266 -1.693 13.801 1.00 0.00 H new ATOM 1583 N ASP A 111 2.123 2.997 12.832 1.00 0.00 N ATOM 1584 CA ASP A 111 2.744 3.748 11.768 1.00 0.00 C ATOM 1585 C ASP A 111 3.694 2.893 10.948 1.00 0.00 C ATOM 1586 O ASP A 111 4.358 1.997 11.484 1.00 0.00 O ATOM 1587 CB ASP A 111 3.473 4.978 12.317 1.00 0.00 C ATOM 1588 CG ASP A 111 4.266 4.792 13.605 1.00 0.00 C ATOM 1589 OD1 ASP A 111 4.879 3.726 13.814 1.00 0.00 O ATOM 1590 OD2 ASP A 111 4.314 5.772 14.385 1.00 0.00 O ATOM 0 H ASP A 111 2.703 2.212 13.129 1.00 0.00 H new ATOM 0 HA ASP A 111 1.945 4.082 11.106 1.00 0.00 H new ATOM 0 HB2 ASP A 111 4.155 5.339 11.548 1.00 0.00 H new ATOM 0 HB3 ASP A 111 2.736 5.763 12.483 1.00 0.00 H new ATOM 1595 N GLY A 112 3.842 3.153 9.650 1.00 0.00 N ATOM 1596 CA GLY A 112 4.651 2.374 8.739 1.00 0.00 C ATOM 1597 C GLY A 112 6.155 2.374 8.999 1.00 0.00 C ATOM 1598 O GLY A 112 6.876 1.530 8.471 1.00 0.00 O ATOM 0 H GLY A 112 3.382 3.942 9.196 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.299 1.343 8.766 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.479 2.743 7.728 1.00 0.00 H new ATOM 1602 N ILE A 113 6.633 3.290 9.848 1.00 0.00 N ATOM 1603 CA ILE A 113 8.023 3.427 10.245 1.00 0.00 C ATOM 1604 C ILE A 113 8.421 2.436 11.325 1.00 0.00 C ATOM 1605 O ILE A 113 7.602 2.005 12.135 1.00 0.00 O ATOM 1606 CB ILE A 113 8.284 4.879 10.645 1.00 0.00 C ATOM 1607 CG1 ILE A 113 9.764 5.228 10.606 1.00 0.00 C ATOM 1608 CG2 ILE A 113 7.640 5.232 11.981 1.00 0.00 C ATOM 1609 CD1 ILE A 113 10.039 6.709 10.792 1.00 0.00 C ATOM 0 H ILE A 113 6.029 3.982 10.292 1.00 0.00 H new ATOM 0 HA ILE A 113 8.660 3.180 9.396 1.00 0.00 H new ATOM 0 HB ILE A 113 7.800 5.503 9.894 1.00 0.00 H new ATOM 0 HG12 ILE A 113 10.282 4.669 11.385 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.181 4.906 9.652 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.853 6.273 12.224 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.562 5.088 11.915 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.045 4.588 12.762 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.114 6.887 10.753 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.549 7.273 9.998 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.652 7.032 11.758 1.00 0.00 H new ATOM 1621 N SER A 114 9.708 2.080 11.392 1.00 0.00 N ATOM 1622 CA SER A 114 10.311 1.306 12.461 1.00 0.00 C ATOM 1623 C SER A 114 10.400 2.058 13.770 1.00 0.00 C ATOM 1624 O SER A 114 10.714 3.248 13.796 1.00 0.00 O ATOM 1625 CB SER A 114 11.726 0.912 12.042 1.00 0.00 C ATOM 1626 OG SER A 114 11.797 -0.437 11.649 1.00 0.00 O ATOM 0 H SER A 114 10.379 2.338 10.668 1.00 0.00 H new ATOM 0 HA SER A 114 9.671 0.439 12.624 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.052 1.548 11.219 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.412 1.086 12.871 1.00 0.00 H new ATOM 0 HG SER A 114 12.431 -0.913 12.226 1.00 0.00 H new ATOM 1632 N GLN A 115 10.255 1.341 14.892 1.00 0.00 N ATOM 1633 CA GLN A 115 10.734 1.691 16.208 1.00 0.00 C ATOM 1634 C GLN A 115 11.332 0.458 16.869 1.00 0.00 C ATOM 1635 O GLN A 115 10.909 -0.653 16.596 1.00 0.00 O ATOM 1636 CB GLN A 115 9.615 2.282 17.079 1.00 0.00 C ATOM 1637 CG GLN A 115 9.007 3.600 16.618 1.00 0.00 C ATOM 1638 CD GLN A 115 7.820 3.495 15.671 1.00 0.00 C ATOM 1639 OE1 GLN A 115 7.406 2.437 15.203 1.00 0.00 O ATOM 1640 NE2 GLN A 115 7.155 4.606 15.356 1.00 0.00 N ATOM 0 H GLN A 115 9.766 0.446 14.889 1.00 0.00 H new ATOM 0 HA GLN A 115 11.501 2.459 16.105 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.815 1.545 17.149 1.00 0.00 H new ATOM 0 HB3 GLN A 115 10.008 2.423 18.086 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.694 4.160 17.499 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.786 4.184 16.128 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.464 5.506 15.722 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.337 4.556 14.749 1.00 0.00 H new ATOM 1649 N ALA A 116 12.331 0.600 17.743 1.00 0.00 N ATOM 1650 CA ALA A 116 13.114 -0.524 18.227 1.00 0.00 C ATOM 1651 C ALA A 116 12.331 -1.542 19.034 1.00 0.00 C ATOM 1652 O ALA A 116 12.499 -2.744 18.816 1.00 0.00 O ATOM 1653 CB ALA A 116 14.320 0.005 18.989 1.00 0.00 C ATOM 0 H ALA A 116 12.615 1.500 18.131 1.00 0.00 H new ATOM 0 HA ALA A 116 13.442 -1.086 17.353 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.914 -0.832 19.356 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.929 0.619 18.325 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.982 0.608 19.832 1.00 0.00 H new ATOM 1659 N ASN A 117 11.443 -1.122 19.930 1.00 0.00 N ATOM 1660 CA ASN A 117 10.634 -1.987 20.766 1.00 0.00 C ATOM 1661 C ASN A 117 9.584 -2.791 20.006 1.00 0.00 C ATOM 1662 O ASN A 117 8.971 -3.681 20.574 1.00 0.00 O ATOM 1663 CB ASN A 117 9.992 -1.132 21.864 1.00 0.00 C ATOM 1664 CG ASN A 117 9.264 -1.950 22.912 1.00 0.00 C ATOM 1665 OD1 ASN A 117 9.835 -2.782 23.616 1.00 0.00 O ATOM 1666 ND2 ASN A 117 7.947 -1.760 23.044 1.00 0.00 N ATOM 0 H ASN A 117 11.264 -0.132 20.096 1.00 0.00 H new ATOM 0 HA ASN A 117 11.294 -2.740 21.197 1.00 0.00 H new ATOM 0 HB2 ASN A 117 10.765 -0.537 22.350 1.00 0.00 H new ATOM 0 HB3 ASN A 117 9.291 -0.433 21.407 1.00 0.00 H new ATOM 0 HD21 ASN A 117 7.419 -2.304 23.727 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.470 -1.071 22.462 1.00 0.00 H new ATOM 1673 N GLU A 118 9.390 -2.515 18.710 1.00 0.00 N ATOM 1674 CA GLU A 118 8.544 -3.297 17.839 1.00 0.00 C ATOM 1675 C GLU A 118 9.178 -4.595 17.363 1.00 0.00 C ATOM 1676 O GLU A 118 8.488 -5.455 16.836 1.00 0.00 O ATOM 1677 CB GLU A 118 8.142 -2.440 16.633 1.00 0.00 C ATOM 1678 CG GLU A 118 7.329 -1.218 17.032 1.00 0.00 C ATOM 1679 CD GLU A 118 6.671 -0.521 15.848 1.00 0.00 C ATOM 1680 OE1 GLU A 118 5.652 0.168 16.036 1.00 0.00 O ATOM 1681 OE2 GLU A 118 7.175 -0.556 14.706 1.00 0.00 O ATOM 0 H GLU A 118 9.831 -1.724 18.241 1.00 0.00 H new ATOM 0 HA GLU A 118 7.672 -3.588 18.424 1.00 0.00 H new ATOM 0 HB2 GLU A 118 9.039 -2.119 16.104 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.562 -3.047 15.937 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.559 -1.518 17.742 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.978 -0.510 17.547 1.00 0.00 H new ATOM 1688 N LEU A 119 10.496 -4.756 17.539 1.00 0.00 N ATOM 1689 CA LEU A 119 11.257 -5.921 17.132 1.00 0.00 C ATOM 1690 C LEU A 119 11.335 -6.974 18.223 1.00 0.00 C ATOM 1691 O LEU A 119 11.231 -6.680 19.410 1.00 0.00 O ATOM 1692 CB LEU A 119 12.655 -5.504 16.670 1.00 0.00 C ATOM 1693 CG LEU A 119 12.692 -4.530 15.503 1.00 0.00 C ATOM 1694 CD1 LEU A 119 14.155 -4.236 15.150 1.00 0.00 C ATOM 1695 CD2 LEU A 119 12.014 -5.085 14.251 1.00 0.00 C ATOM 0 H LEU A 119 11.074 -4.045 17.987 1.00 0.00 H new ATOM 0 HA LEU A 119 10.729 -6.380 16.296 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.179 -5.054 17.513 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.210 -6.400 16.391 1.00 0.00 H new ATOM 0 HG LEU A 119 12.155 -3.634 15.814 1.00 0.00 H new ATOM 0 HD11 LEU A 119 14.194 -3.538 14.314 1.00 0.00 H new ATOM 0 HD12 LEU A 119 14.656 -3.797 16.013 1.00 0.00 H new ATOM 0 HD13 LEU A 119 14.656 -5.163 14.872 1.00 0.00 H new ATOM 0 HD21 LEU A 119 12.070 -4.348 13.450 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.519 -5.999 13.939 1.00 0.00 H new ATOM 0 HD23 LEU A 119 10.969 -5.304 14.470 1.00 0.00 H new ATOM 1707 N ARG A 120 11.535 -8.233 17.823 1.00 0.00 N ATOM 1708 CA ARG A 120 11.753 -9.398 18.656 1.00 0.00 C ATOM 1709 C ARG A 120 12.828 -10.283 18.044 1.00 0.00 C ATOM 1710 O ARG A 120 12.879 -10.416 16.818 1.00 0.00 O ATOM 1711 CB ARG A 120 10.490 -10.231 18.817 1.00 0.00 C ATOM 1712 CG ARG A 120 9.297 -9.528 19.457 1.00 0.00 C ATOM 1713 CD ARG A 120 8.393 -8.793 18.474 1.00 0.00 C ATOM 1714 NE ARG A 120 7.279 -8.133 19.144 1.00 0.00 N ATOM 1715 CZ ARG A 120 7.348 -7.042 19.922 1.00 0.00 C ATOM 1716 NH1 ARG A 120 6.269 -6.566 20.556 1.00 0.00 N ATOM 1717 NH2 ARG A 120 8.497 -6.391 20.136 1.00 0.00 N ATOM 0 H ARG A 120 11.548 -8.472 16.832 1.00 0.00 H new ATOM 0 HA ARG A 120 12.061 -9.033 19.636 1.00 0.00 H new ATOM 0 HB2 ARG A 120 10.189 -10.590 17.833 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.732 -11.109 19.416 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.703 -10.266 19.995 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.665 -8.815 20.195 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.978 -8.053 17.928 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.007 -9.499 17.739 1.00 0.00 H new ATOM 0 HE ARG A 120 6.354 -8.542 19.008 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.369 -7.035 20.453 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.347 -5.735 21.142 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.359 -6.721 19.701 1.00 0.00 H new ATOM 0 HH22 ARG A 120 8.511 -5.565 20.734 1.00 0.00 H new ATOM 1731 N THR A 121 13.648 -10.941 18.871 1.00 0.00 N ATOM 1732 CA THR A 121 14.465 -12.070 18.468 1.00 0.00 C ATOM 1733 C THR A 121 13.620 -13.304 18.184 1.00 0.00 C ATOM 1734 O THR A 121 12.455 -13.370 18.573 1.00 0.00 O ATOM 1735 CB THR A 121 15.525 -12.401 19.516 1.00 0.00 C ATOM 1736 OG1 THR A 121 14.933 -12.732 20.748 1.00 0.00 O ATOM 1737 CG2 THR A 121 16.502 -11.253 19.769 1.00 0.00 C ATOM 0 H THR A 121 13.758 -10.693 19.854 1.00 0.00 H new ATOM 0 HA THR A 121 14.967 -11.775 17.547 1.00 0.00 H new ATOM 0 HB THR A 121 16.075 -13.248 19.105 1.00 0.00 H new ATOM 0 HG1 THR A 121 14.574 -11.922 21.167 1.00 0.00 H new ATOM 0 HG21 THR A 121 17.229 -11.553 20.524 1.00 0.00 H new ATOM 0 HG22 THR A 121 17.021 -11.006 18.843 1.00 0.00 H new ATOM 0 HG23 THR A 121 15.953 -10.379 20.121 1.00 0.00 H new ATOM 1745 N LEU A 122 14.192 -14.311 17.535 1.00 0.00 N ATOM 1746 CA LEU A 122 13.558 -15.603 17.374 1.00 0.00 C ATOM 1747 C LEU A 122 13.592 -16.393 18.677 1.00 0.00 C ATOM 1748 O LEU A 122 12.622 -17.074 19.016 1.00 0.00 O ATOM 1749 CB LEU A 122 14.208 -16.364 16.227 1.00 0.00 C ATOM 1750 CG LEU A 122 14.057 -15.717 14.854 1.00 0.00 C ATOM 1751 CD1 LEU A 122 14.801 -16.541 13.799 1.00 0.00 C ATOM 1752 CD2 LEU A 122 12.604 -15.601 14.398 1.00 0.00 C ATOM 0 H LEU A 122 15.115 -14.248 17.105 1.00 0.00 H new ATOM 0 HA LEU A 122 12.508 -15.454 17.122 1.00 0.00 H new ATOM 0 HB2 LEU A 122 15.270 -16.478 16.443 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.781 -17.366 16.188 1.00 0.00 H new ATOM 0 HG LEU A 122 14.472 -14.714 14.953 1.00 0.00 H new ATOM 0 HD11 LEU A 122 14.687 -16.070 12.823 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.859 -16.591 14.056 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.387 -17.549 13.766 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.568 -15.132 13.415 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.159 -16.595 14.343 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.047 -14.993 15.110 1.00 0.00 H new ATOM 1764 N GLU A 123 14.659 -16.267 19.461 1.00 0.00 N ATOM 1765 CA GLU A 123 14.803 -16.955 20.734 1.00 0.00 C ATOM 1766 C GLU A 123 13.835 -16.489 21.809 1.00 0.00 C ATOM 1767 O GLU A 123 13.315 -17.325 22.537 1.00 0.00 O ATOM 1768 CB GLU A 123 16.244 -16.834 21.233 1.00 0.00 C ATOM 1769 CG GLU A 123 17.199 -17.682 20.389 1.00 0.00 C ATOM 1770 CD GLU A 123 18.626 -17.667 20.919 1.00 0.00 C ATOM 1771 OE1 GLU A 123 19.044 -16.710 21.598 1.00 0.00 O ATOM 1772 OE2 GLU A 123 19.341 -18.670 20.686 1.00 0.00 O ATOM 0 H GLU A 123 15.456 -15.676 19.224 1.00 0.00 H new ATOM 0 HA GLU A 123 14.553 -17.998 20.542 1.00 0.00 H new ATOM 0 HB2 GLU A 123 16.556 -15.790 21.200 1.00 0.00 H new ATOM 0 HB3 GLU A 123 16.298 -17.150 22.275 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.837 -18.710 20.362 1.00 0.00 H new ATOM 0 HG3 GLU A 123 17.193 -17.315 19.363 1.00 0.00 H new ATOM 1779 N GLU A 124 13.518 -15.186 21.903 1.00 0.00 N ATOM 1780 CA GLU A 124 12.569 -14.693 22.886 1.00 0.00 C ATOM 1781 C GLU A 124 11.134 -15.083 22.581 1.00 0.00 C ATOM 1782 O GLU A 124 10.326 -15.219 23.498 1.00 0.00 O ATOM 1783 CB GLU A 124 12.715 -13.193 23.089 1.00 0.00 C ATOM 1784 CG GLU A 124 12.021 -12.322 22.051 1.00 0.00 C ATOM 1785 CD GLU A 124 12.455 -10.866 22.156 1.00 0.00 C ATOM 1786 OE1 GLU A 124 11.677 -10.028 22.674 1.00 0.00 O ATOM 1787 OE2 GLU A 124 13.578 -10.538 21.719 1.00 0.00 O ATOM 0 H GLU A 124 13.913 -14.462 21.303 1.00 0.00 H new ATOM 0 HA GLU A 124 12.817 -15.186 23.826 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.323 -12.937 24.073 1.00 0.00 H new ATOM 0 HB3 GLU A 124 13.777 -12.946 23.094 1.00 0.00 H new ATOM 0 HG2 GLU A 124 12.245 -12.697 21.053 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.941 -12.390 22.182 1.00 0.00 H new ATOM 1794 N LEU A 125 10.809 -15.343 21.313 1.00 0.00 N ATOM 1795 CA LEU A 125 9.543 -15.885 20.876 1.00 0.00 C ATOM 1796 C LEU A 125 9.448 -17.399 21.017 1.00 0.00 C ATOM 1797 O LEU A 125 8.370 -17.959 20.826 1.00 0.00 O ATOM 1798 CB LEU A 125 9.279 -15.448 19.438 1.00 0.00 C ATOM 1799 CG LEU A 125 9.019 -13.956 19.246 1.00 0.00 C ATOM 1800 CD1 LEU A 125 8.939 -13.632 17.762 1.00 0.00 C ATOM 1801 CD2 LEU A 125 7.694 -13.518 19.883 1.00 0.00 C ATOM 0 H LEU A 125 11.453 -15.171 20.541 1.00 0.00 H new ATOM 0 HA LEU A 125 8.772 -15.485 21.535 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.135 -15.732 18.826 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.419 -16.001 19.060 1.00 0.00 H new ATOM 0 HG LEU A 125 9.843 -13.427 19.726 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.753 -12.566 17.632 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.880 -13.898 17.280 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.126 -14.200 17.309 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.549 -12.450 19.723 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.871 -14.068 19.427 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.719 -13.724 20.953 1.00 0.00 H new ATOM 1813 N GLY A 126 10.533 -18.088 21.358 1.00 0.00 N ATOM 1814 CA GLY A 126 10.572 -19.534 21.456 1.00 0.00 C ATOM 1815 C GLY A 126 10.530 -20.225 20.100 1.00 0.00 C ATOM 1816 O GLY A 126 9.871 -21.262 19.971 1.00 0.00 O ATOM 0 H GLY A 126 11.424 -17.643 21.577 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.479 -19.832 21.981 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.729 -19.875 22.057 1.00 0.00 H new ATOM 1820 N ILE A 127 11.169 -19.669 19.076 1.00 0.00 N ATOM 1821 CA ILE A 127 11.225 -20.233 17.738 1.00 0.00 C ATOM 1822 C ILE A 127 12.438 -21.142 17.594 1.00 0.00 C ATOM 1823 O ILE A 127 13.546 -20.806 17.996 1.00 0.00 O ATOM 1824 CB ILE A 127 11.134 -19.125 16.690 1.00 0.00 C ATOM 1825 CG1 ILE A 127 9.781 -18.427 16.810 1.00 0.00 C ATOM 1826 CG2 ILE A 127 11.344 -19.669 15.277 1.00 0.00 C ATOM 1827 CD1 ILE A 127 9.567 -17.203 15.920 1.00 0.00 C ATOM 0 H ILE A 127 11.676 -18.788 19.160 1.00 0.00 H new ATOM 0 HA ILE A 127 10.360 -20.873 17.564 1.00 0.00 H new ATOM 0 HB ILE A 127 11.930 -18.404 16.875 1.00 0.00 H new ATOM 0 HG12 ILE A 127 9.000 -19.154 16.585 1.00 0.00 H new ATOM 0 HG13 ILE A 127 9.644 -18.123 17.848 1.00 0.00 H new ATOM 0 HG21 ILE A 127 11.272 -18.853 14.558 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.330 -20.129 15.207 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.580 -20.414 15.057 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.571 -16.796 16.095 1.00 0.00 H new ATOM 0 HD12 ILE A 127 10.315 -16.446 16.156 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.662 -17.493 14.874 1.00 0.00 H new ATOM 1839 N GLN A 128 12.219 -22.315 16.987 1.00 0.00 N ATOM 1840 CA GLN A 128 13.216 -23.310 16.686 1.00 0.00 C ATOM 1841 C GLN A 128 13.709 -23.204 15.249 1.00 0.00 C ATOM 1842 O GLN A 128 14.915 -23.239 15.017 1.00 0.00 O ATOM 1843 CB GLN A 128 12.619 -24.687 16.989 1.00 0.00 C ATOM 1844 CG GLN A 128 13.561 -25.875 16.800 1.00 0.00 C ATOM 1845 CD GLN A 128 14.725 -25.926 17.771 1.00 0.00 C ATOM 1846 OE1 GLN A 128 14.808 -25.208 18.762 1.00 0.00 O ATOM 1847 NE2 GLN A 128 15.708 -26.809 17.538 1.00 0.00 N ATOM 0 H GLN A 128 11.287 -22.596 16.683 1.00 0.00 H new ATOM 0 HA GLN A 128 14.096 -23.149 17.309 1.00 0.00 H new ATOM 0 HB2 GLN A 128 12.263 -24.689 18.019 1.00 0.00 H new ATOM 0 HB3 GLN A 128 11.748 -24.833 16.351 1.00 0.00 H new ATOM 0 HG2 GLN A 128 12.985 -26.796 16.896 1.00 0.00 H new ATOM 0 HG3 GLN A 128 13.955 -25.850 15.784 1.00 0.00 H new ATOM 0 HE21 GLN A 128 15.663 -27.418 16.721 1.00 0.00 H new ATOM 0 HE22 GLN A 128 16.500 -26.871 18.178 1.00 0.00 H new ATOM 1856 N SER A 129 12.804 -23.054 14.282 1.00 0.00 N ATOM 1857 CA SER A 129 13.147 -22.931 12.874 1.00 0.00 C ATOM 1858 C SER A 129 12.001 -22.370 12.051 1.00 0.00 C ATOM 1859 O SER A 129 10.846 -22.389 12.482 1.00 0.00 O ATOM 1860 CB SER A 129 13.567 -24.288 12.306 1.00 0.00 C ATOM 1861 OG SER A 129 12.580 -25.275 12.486 1.00 0.00 O ATOM 0 H SER A 129 11.801 -23.015 14.462 1.00 0.00 H new ATOM 0 HA SER A 129 13.980 -22.231 12.810 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.782 -24.183 11.243 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.491 -24.610 12.787 1.00 0.00 H new ATOM 0 HG SER A 129 12.892 -26.123 12.106 1.00 0.00 H new ATOM 1867 N LEU A 130 12.303 -21.860 10.847 1.00 0.00 N ATOM 1868 CA LEU A 130 11.340 -21.504 9.832 1.00 0.00 C ATOM 1869 C LEU A 130 11.509 -22.415 8.623 1.00 0.00 C ATOM 1870 O LEU A 130 12.640 -22.682 8.201 1.00 0.00 O ATOM 1871 CB LEU A 130 11.469 -20.037 9.417 1.00 0.00 C ATOM 1872 CG LEU A 130 11.149 -18.965 10.457 1.00 0.00 C ATOM 1873 CD1 LEU A 130 12.236 -18.777 11.514 1.00 0.00 C ATOM 1874 CD2 LEU A 130 11.003 -17.624 9.754 1.00 0.00 C ATOM 0 H LEU A 130 13.265 -21.683 10.558 1.00 0.00 H new ATOM 0 HA LEU A 130 10.342 -21.636 10.251 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.491 -19.876 9.075 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.817 -19.874 8.559 1.00 0.00 H new ATOM 0 HG LEU A 130 10.239 -19.299 10.955 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.932 -17.999 12.214 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.385 -19.712 12.053 1.00 0.00 H new ATOM 0 HD13 LEU A 130 13.168 -18.485 11.030 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.774 -16.851 10.488 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.935 -17.377 9.245 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.195 -17.682 9.024 1.00 0.00 H new ATOM 1886 N ASP A 131 10.407 -22.872 8.032 1.00 0.00 N ATOM 1887 CA ASP A 131 10.402 -23.730 6.866 1.00 0.00 C ATOM 1888 C ASP A 131 10.479 -22.918 5.588 1.00 0.00 C ATOM 1889 O ASP A 131 9.663 -22.019 5.394 1.00 0.00 O ATOM 1890 CB ASP A 131 9.165 -24.619 6.926 1.00 0.00 C ATOM 1891 CG ASP A 131 9.101 -25.706 5.865 1.00 0.00 C ATOM 1892 OD1 ASP A 131 8.103 -26.459 5.827 1.00 0.00 O ATOM 1893 OD2 ASP A 131 10.045 -25.843 5.056 1.00 0.00 O ATOM 0 H ASP A 131 9.470 -22.645 8.366 1.00 0.00 H new ATOM 0 HA ASP A 131 11.287 -24.367 6.864 1.00 0.00 H new ATOM 0 HB2 ASP A 131 9.121 -25.089 7.909 1.00 0.00 H new ATOM 0 HB3 ASP A 131 8.280 -23.990 6.834 1.00 0.00 H new ATOM 1898 N LEU A 132 11.425 -23.200 4.699 1.00 0.00 N ATOM 1899 CA LEU A 132 11.504 -22.556 3.405 1.00 0.00 C ATOM 1900 C LEU A 132 10.508 -23.098 2.396 1.00 0.00 C ATOM 1901 O LEU A 132 10.316 -22.484 1.348 1.00 0.00 O ATOM 1902 CB LEU A 132 12.922 -22.626 2.840 1.00 0.00 C ATOM 1903 CG LEU A 132 13.966 -21.828 3.623 1.00 0.00 C ATOM 1904 CD1 LEU A 132 15.334 -22.021 2.969 1.00 0.00 C ATOM 1905 CD2 LEU A 132 13.656 -20.342 3.636 1.00 0.00 C ATOM 0 H LEU A 132 12.161 -23.887 4.863 1.00 0.00 H new ATOM 0 HA LEU A 132 11.237 -21.513 3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.233 -23.670 2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.906 -22.265 1.812 1.00 0.00 H new ATOM 0 HG LEU A 132 13.957 -22.193 4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 132 16.084 -21.455 3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.597 -23.079 2.980 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.298 -21.667 1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.423 -19.815 4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.638 -19.965 2.613 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.684 -20.177 4.101 1.00 0.00 H new ATOM 1917 N ALA A 133 9.853 -24.241 2.663 1.00 0.00 N ATOM 1918 CA ALA A 133 8.815 -24.775 1.812 1.00 0.00 C ATOM 1919 C ALA A 133 7.507 -24.023 1.961 1.00 0.00 C ATOM 1920 O ALA A 133 7.079 -23.708 3.069 1.00 0.00 O ATOM 1921 CB ALA A 133 8.659 -26.269 2.089 1.00 0.00 C ATOM 0 H ALA A 133 10.042 -24.813 3.486 1.00 0.00 H new ATOM 0 HA ALA A 133 9.110 -24.640 0.771 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.877 -26.678 1.450 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.600 -26.778 1.881 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.388 -26.419 3.134 1.00 0.00 H new ATOM 1927 N TYR A 134 6.829 -23.784 0.839 1.00 0.00 N ATOM 1928 CA TYR A 134 5.520 -23.160 0.787 1.00 0.00 C ATOM 1929 C TYR A 134 4.650 -23.770 -0.292 1.00 0.00 C ATOM 1930 O TYR A 134 5.137 -24.442 -1.193 1.00 0.00 O ATOM 1931 CB TYR A 134 5.689 -21.656 0.568 1.00 0.00 C ATOM 1932 CG TYR A 134 6.121 -21.264 -0.823 1.00 0.00 C ATOM 1933 CD1 TYR A 134 5.148 -21.030 -1.802 1.00 0.00 C ATOM 1934 CD2 TYR A 134 7.479 -21.199 -1.151 1.00 0.00 C ATOM 1935 CE1 TYR A 134 5.522 -20.771 -3.126 1.00 0.00 C ATOM 1936 CE2 TYR A 134 7.867 -20.907 -2.463 1.00 0.00 C ATOM 1937 CZ TYR A 134 6.894 -20.702 -3.454 1.00 0.00 C ATOM 1938 OH TYR A 134 7.267 -20.407 -4.742 1.00 0.00 O ATOM 0 H TYR A 134 7.191 -24.029 -0.082 1.00 0.00 H new ATOM 0 HA TYR A 134 5.013 -23.334 1.736 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.744 -21.162 0.792 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.423 -21.279 1.281 1.00 0.00 H new ATOM 0 HD1 TYR A 134 4.102 -21.049 -1.534 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.227 -21.374 -0.392 1.00 0.00 H new ATOM 0 HE1 TYR A 134 4.770 -20.626 -3.888 1.00 0.00 H new ATOM 0 HE2 TYR A 134 8.915 -20.839 -2.714 1.00 0.00 H new ATOM 0 HH TYR A 134 7.510 -19.460 -4.803 1.00 0.00 H new ATOM 1948 N LYS A 135 3.342 -23.484 -0.245 1.00 0.00 N ATOM 1949 CA LYS A 135 2.388 -23.707 -1.314 1.00 0.00 C ATOM 1950 C LYS A 135 1.805 -22.373 -1.769 1.00 0.00 C ATOM 1951 O LYS A 135 1.553 -21.498 -0.952 1.00 0.00 O ATOM 1952 CB LYS A 135 1.327 -24.682 -0.813 1.00 0.00 C ATOM 1953 CG LYS A 135 0.215 -25.010 -1.798 1.00 0.00 C ATOM 1954 CD LYS A 135 0.679 -25.720 -3.069 1.00 0.00 C ATOM 1955 CE LYS A 135 -0.486 -26.014 -4.017 1.00 0.00 C ATOM 1956 NZ LYS A 135 -0.921 -24.822 -4.755 1.00 0.00 N ATOM 0 H LYS A 135 2.911 -23.072 0.582 1.00 0.00 H new ATOM 0 HA LYS A 135 2.866 -24.150 -2.188 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.820 -25.611 -0.527 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.877 -24.269 0.090 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.523 -25.636 -1.297 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.289 -24.085 -2.078 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.417 -25.102 -3.581 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.175 -26.654 -2.803 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.189 -26.788 -4.725 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.325 -26.410 -3.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.700 -25.075 -5.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.247 -24.098 -4.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.125 -24.447 -5.309 1.00 0.00 H new ATOM 1970 N ASP A 136 1.603 -22.204 -3.080 1.00 0.00 N ATOM 1971 CA ASP A 136 0.864 -21.090 -3.635 1.00 0.00 C ATOM 1972 C ASP A 136 -0.620 -21.290 -3.342 1.00 0.00 C ATOM 1973 O ASP A 136 -1.156 -22.363 -3.633 1.00 0.00 O ATOM 1974 CB ASP A 136 1.086 -20.962 -5.137 1.00 0.00 C ATOM 1975 CG ASP A 136 0.684 -22.184 -5.952 1.00 0.00 C ATOM 1976 OD1 ASP A 136 1.222 -23.297 -5.725 1.00 0.00 O ATOM 1977 OD2 ASP A 136 -0.190 -22.059 -6.828 1.00 0.00 O ATOM 0 H ASP A 136 1.957 -22.851 -3.785 1.00 0.00 H new ATOM 0 HA ASP A 136 1.221 -20.170 -3.173 1.00 0.00 H new ATOM 0 HB2 ASP A 136 0.525 -20.101 -5.500 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.141 -20.754 -5.317 1.00 0.00 H new ATOM 1982 N VAL A 137 -1.286 -20.315 -2.731 1.00 0.00 N ATOM 1983 CA VAL A 137 -2.657 -20.454 -2.267 1.00 0.00 C ATOM 1984 C VAL A 137 -3.577 -19.338 -2.717 1.00 0.00 C ATOM 1985 O VAL A 137 -4.763 -19.606 -2.917 1.00 0.00 O ATOM 1986 CB VAL A 137 -2.730 -20.643 -0.756 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -2.075 -21.945 -0.301 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -2.133 -19.494 0.050 1.00 0.00 C ATOM 0 H VAL A 137 -0.882 -19.397 -2.543 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.025 -21.361 -2.747 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.800 -20.673 -0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.153 -22.032 0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.579 -22.790 -0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.024 -21.944 -0.590 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.226 -19.709 1.114 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.080 -19.379 -0.206 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.666 -18.572 -0.182 1.00 0.00 H new ATOM 1998 N ASN A 138 -3.081 -18.112 -2.893 1.00 0.00 N ATOM 1999 CA ASN A 138 -3.783 -16.972 -3.437 1.00 0.00 C ATOM 2000 C ASN A 138 -5.197 -16.808 -2.893 1.00 0.00 C ATOM 2001 O ASN A 138 -6.175 -16.878 -3.621 1.00 0.00 O ATOM 2002 CB ASN A 138 -3.661 -17.015 -4.952 1.00 0.00 C ATOM 2003 CG ASN A 138 -2.209 -16.876 -5.408 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -1.567 -15.850 -5.203 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -1.628 -17.916 -6.012 1.00 0.00 N ATOM 0 H ASN A 138 -2.119 -17.886 -2.641 1.00 0.00 H new ATOM 0 HA ASN A 138 -3.313 -16.050 -3.095 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -4.070 -17.955 -5.323 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -4.257 -16.213 -5.388 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.652 -17.857 -6.302 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -2.160 -18.769 -6.183 1.00 0.00 H new ATOM 2012 N LYS A 139 -5.302 -16.604 -1.576 1.00 0.00 N ATOM 2013 CA LYS A 139 -6.517 -16.475 -0.809 1.00 0.00 C ATOM 2014 C LYS A 139 -6.781 -15.033 -0.366 1.00 0.00 C ATOM 2015 O LYS A 139 -5.870 -14.369 0.118 1.00 0.00 O ATOM 2016 CB LYS A 139 -6.462 -17.380 0.415 1.00 0.00 C ATOM 2017 CG LYS A 139 -6.701 -18.852 0.048 1.00 0.00 C ATOM 2018 CD LYS A 139 -6.747 -19.787 1.246 1.00 0.00 C ATOM 2019 CE LYS A 139 -5.412 -19.899 1.971 1.00 0.00 C ATOM 2020 NZ LYS A 139 -5.359 -21.102 2.816 1.00 0.00 N ATOM 0 H LYS A 139 -4.473 -16.521 -0.988 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.337 -16.775 -1.461 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.490 -17.279 0.898 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.212 -17.059 1.138 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.641 -18.932 -0.499 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.911 -19.181 -0.627 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.505 -19.434 1.946 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.057 -20.778 0.914 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.602 -19.929 1.242 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.255 -19.013 2.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.374 -21.290 3.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.935 -20.953 3.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.731 -21.916 2.285 1.00 0.00 H new ATOM 2034 N ASN A 140 -8.025 -14.571 -0.454 1.00 0.00 N ATOM 2035 CA ASN A 140 -8.454 -13.292 0.077 1.00 0.00 C ATOM 2036 C ASN A 140 -8.575 -13.329 1.595 1.00 0.00 C ATOM 2037 O ASN A 140 -9.106 -14.277 2.163 1.00 0.00 O ATOM 2038 CB ASN A 140 -9.749 -12.892 -0.607 1.00 0.00 C ATOM 2039 CG ASN A 140 -10.385 -11.632 -0.034 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -11.489 -11.667 0.498 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -9.693 -10.489 -0.076 1.00 0.00 N ATOM 0 H ASN A 140 -8.776 -15.091 -0.908 1.00 0.00 H new ATOM 0 HA ASN A 140 -7.702 -12.532 -0.135 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.556 -12.739 -1.669 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -10.460 -13.715 -0.528 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -10.083 -9.641 0.336 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -8.775 -10.465 -0.520 1.00 0.00 H new ATOM 2048 N LEU A 141 -8.110 -12.274 2.264 1.00 0.00 N ATOM 2049 CA LEU A 141 -8.115 -12.128 3.702 1.00 0.00 C ATOM 2050 C LEU A 141 -9.189 -11.176 4.213 1.00 0.00 C ATOM 2051 O LEU A 141 -9.230 -10.869 5.403 1.00 0.00 O ATOM 2052 CB LEU A 141 -6.724 -11.693 4.166 1.00 0.00 C ATOM 2053 CG LEU A 141 -5.585 -12.629 3.786 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -4.277 -12.072 4.332 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -5.793 -14.035 4.345 1.00 0.00 C ATOM 0 H LEU A 141 -7.704 -11.468 1.789 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.365 -13.099 4.130 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -6.514 -10.707 3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -6.738 -11.588 5.251 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.557 -12.696 2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.457 -12.738 4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.096 -11.085 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.340 -11.994 5.417 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -4.958 -14.671 4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -5.849 -13.990 5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.721 -14.450 3.951 1.00 0.00 H new ATOM 2067 N GLY A 142 -10.056 -10.672 3.337 1.00 0.00 N ATOM 2068 CA GLY A 142 -10.757 -9.425 3.576 1.00 0.00 C ATOM 2069 C GLY A 142 -9.820 -8.238 3.555 1.00 0.00 C ATOM 2070 O GLY A 142 -8.628 -8.363 3.286 1.00 0.00 O ATOM 0 H GLY A 142 -10.287 -11.118 2.449 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.529 -9.292 2.818 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.262 -9.472 4.541 1.00 0.00 H new ATOM 2074 N ASN A 143 -10.343 -7.046 3.856 1.00 0.00 N ATOM 2075 CA ASN A 143 -9.605 -5.793 3.919 1.00 0.00 C ATOM 2076 C ASN A 143 -8.828 -5.444 2.658 1.00 0.00 C ATOM 2077 O ASN A 143 -7.924 -4.616 2.702 1.00 0.00 O ATOM 2078 CB ASN A 143 -8.745 -5.799 5.181 1.00 0.00 C ATOM 2079 CG ASN A 143 -9.560 -5.926 6.462 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -10.248 -5.000 6.865 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -9.520 -7.071 7.147 1.00 0.00 N ATOM 0 H ASN A 143 -11.333 -6.929 4.070 1.00 0.00 H new ATOM 0 HA ASN A 143 -10.329 -4.981 3.977 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.036 -6.625 5.126 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.161 -4.880 5.219 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.063 -7.171 8.005 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -8.947 -7.845 6.813 1.00 0.00 H new ATOM 2088 N GLY A 144 -9.153 -6.043 1.507 1.00 0.00 N ATOM 2089 CA GLY A 144 -8.432 -5.892 0.264 1.00 0.00 C ATOM 2090 C GLY A 144 -7.082 -6.598 0.202 1.00 0.00 C ATOM 2091 O GLY A 144 -6.344 -6.370 -0.755 1.00 0.00 O ATOM 0 H GLY A 144 -9.956 -6.666 1.426 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.057 -6.267 -0.547 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.276 -4.829 0.081 1.00 0.00 H new ATOM 2095 N ASN A 145 -6.733 -7.421 1.186 1.00 0.00 N ATOM 2096 CA ASN A 145 -5.435 -8.080 1.295 1.00 0.00 C ATOM 2097 C ASN A 145 -5.495 -9.540 0.887 1.00 0.00 C ATOM 2098 O ASN A 145 -6.533 -10.190 0.952 1.00 0.00 O ATOM 2099 CB ASN A 145 -4.904 -7.885 2.708 1.00 0.00 C ATOM 2100 CG ASN A 145 -4.777 -6.428 3.108 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -4.066 -5.636 2.482 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -5.456 -6.001 4.176 1.00 0.00 N ATOM 0 H ASN A 145 -7.364 -7.655 1.952 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.739 -7.621 0.593 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.567 -8.390 3.410 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.928 -8.363 2.791 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.385 -5.027 4.469 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.045 -6.649 4.698 1.00 0.00 H new ATOM 2109 N THR A 146 -4.359 -10.094 0.467 1.00 0.00 N ATOM 2110 CA THR A 146 -4.245 -11.429 -0.077 1.00 0.00 C ATOM 2111 C THR A 146 -3.112 -12.203 0.584 1.00 0.00 C ATOM 2112 O THR A 146 -2.013 -11.677 0.709 1.00 0.00 O ATOM 2113 CB THR A 146 -4.014 -11.392 -1.593 1.00 0.00 C ATOM 2114 OG1 THR A 146 -4.911 -10.512 -2.230 1.00 0.00 O ATOM 2115 CG2 THR A 146 -4.180 -12.737 -2.294 1.00 0.00 C ATOM 0 H THR A 146 -3.467 -9.601 0.501 1.00 0.00 H new ATOM 0 HA THR A 146 -5.187 -11.936 0.129 1.00 0.00 H new ATOM 0 HB THR A 146 -2.977 -11.067 -1.682 1.00 0.00 H new ATOM 0 HG1 THR A 146 -4.737 -10.509 -3.194 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.998 -12.616 -3.362 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.467 -13.452 -1.883 1.00 0.00 H new ATOM 0 HG23 THR A 146 -5.194 -13.106 -2.138 1.00 0.00 H new ATOM 2123 N LEU A 147 -3.327 -13.471 0.934 1.00 0.00 N ATOM 2124 CA LEU A 147 -2.291 -14.438 1.234 1.00 0.00 C ATOM 2125 C LEU A 147 -1.897 -15.136 -0.058 1.00 0.00 C ATOM 2126 O LEU A 147 -2.686 -15.903 -0.601 1.00 0.00 O ATOM 2127 CB LEU A 147 -2.813 -15.391 2.304 1.00 0.00 C ATOM 2128 CG LEU A 147 -1.938 -16.602 2.614 1.00 0.00 C ATOM 2129 CD1 LEU A 147 -0.567 -16.222 3.158 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -2.640 -17.463 3.660 1.00 0.00 C ATOM 0 H LEU A 147 -4.266 -13.860 1.017 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.392 -13.969 1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.955 -14.826 3.225 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.795 -15.748 1.995 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.789 -17.137 1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.008 -17.126 3.359 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.040 -15.613 2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.686 -15.655 4.081 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.023 -18.332 3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.796 -16.879 4.567 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.603 -17.794 3.272 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.700 -14.847 -0.586 1.00 0.00 N ATOM 2143 CA ALA A 148 -0.242 -15.424 -1.830 1.00 0.00 C ATOM 2144 C ALA A 148 0.304 -16.838 -1.629 1.00 0.00 C ATOM 2145 O ALA A 148 -0.089 -17.758 -2.331 1.00 0.00 O ATOM 2146 CB ALA A 148 0.798 -14.493 -2.447 1.00 0.00 C ATOM 0 H ALA A 148 -0.033 -14.207 -0.154 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.084 -15.522 -2.515 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.153 -14.916 -3.387 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.348 -13.518 -2.635 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.637 -14.379 -1.761 1.00 0.00 H new ATOM 2152 N GLN A 149 1.193 -17.006 -0.645 1.00 0.00 N ATOM 2153 CA GLN A 149 1.956 -18.214 -0.406 1.00 0.00 C ATOM 2154 C GLN A 149 1.947 -18.559 1.075 1.00 0.00 C ATOM 2155 O GLN A 149 2.170 -17.677 1.903 1.00 0.00 O ATOM 2156 CB GLN A 149 3.385 -17.996 -0.887 1.00 0.00 C ATOM 2157 CG GLN A 149 3.510 -17.894 -2.403 1.00 0.00 C ATOM 2158 CD GLN A 149 4.805 -17.202 -2.818 1.00 0.00 C ATOM 2159 OE1 GLN A 149 4.777 -16.115 -3.395 1.00 0.00 O ATOM 2160 NE2 GLN A 149 5.980 -17.767 -2.540 1.00 0.00 N ATOM 0 H GLN A 149 1.402 -16.269 0.028 1.00 0.00 H new ATOM 0 HA GLN A 149 1.507 -19.044 -0.952 1.00 0.00 H new ATOM 0 HB2 GLN A 149 3.776 -17.084 -0.436 1.00 0.00 H new ATOM 0 HB3 GLN A 149 4.008 -18.818 -0.534 1.00 0.00 H new ATOM 0 HG2 GLN A 149 3.475 -18.892 -2.839 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.659 -17.342 -2.802 1.00 0.00 H new ATOM 0 HE21 GLN A 149 6.013 -18.668 -2.062 1.00 0.00 H new ATOM 0 HE22 GLN A 149 6.847 -17.299 -2.805 1.00 0.00 H new ATOM 2169 N GLN A 150 1.718 -19.830 1.425 1.00 0.00 N ATOM 2170 CA GLN A 150 1.512 -20.273 2.788 1.00 0.00 C ATOM 2171 C GLN A 150 2.474 -21.391 3.173 1.00 0.00 C ATOM 2172 O GLN A 150 2.695 -22.310 2.384 1.00 0.00 O ATOM 2173 CB GLN A 150 0.051 -20.681 2.924 1.00 0.00 C ATOM 2174 CG GLN A 150 -0.345 -21.148 4.323 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.807 -21.555 4.441 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -2.681 -21.176 3.671 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -2.150 -22.364 5.451 1.00 0.00 N ATOM 0 H GLN A 150 1.672 -20.588 0.744 1.00 0.00 H new ATOM 0 HA GLN A 150 1.728 -19.464 3.486 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.577 -19.835 2.645 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -0.158 -21.481 2.214 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.282 -21.994 4.605 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -0.141 -20.348 5.035 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -1.440 -22.693 6.105 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.122 -22.652 5.566 1.00 0.00 H new ATOM 2186 N GLY A 151 2.990 -21.349 4.397 1.00 0.00 N ATOM 2187 CA GLY A 151 3.884 -22.329 4.997 1.00 0.00 C ATOM 2188 C GLY A 151 3.798 -22.332 6.515 1.00 0.00 C ATOM 2189 O GLY A 151 2.735 -22.086 7.083 1.00 0.00 O ATOM 0 H GLY A 151 2.781 -20.581 5.035 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.639 -23.321 4.619 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.909 -22.117 4.693 1.00 0.00 H new ATOM 2193 N SER A 152 4.901 -22.645 7.208 1.00 0.00 N ATOM 2194 CA SER A 152 4.959 -22.728 8.643 1.00 0.00 C ATOM 2195 C SER A 152 6.304 -22.350 9.263 1.00 0.00 C ATOM 2196 O SER A 152 7.318 -22.244 8.580 1.00 0.00 O ATOM 2197 CB SER A 152 4.578 -24.130 9.110 1.00 0.00 C ATOM 2198 OG SER A 152 5.559 -25.075 8.742 1.00 0.00 O ATOM 0 H SER A 152 5.793 -22.850 6.758 1.00 0.00 H new ATOM 0 HA SER A 152 4.243 -21.983 8.990 1.00 0.00 H new ATOM 0 HB2 SER A 152 4.454 -24.134 10.193 1.00 0.00 H new ATOM 0 HB3 SER A 152 3.618 -24.412 8.678 1.00 0.00 H new ATOM 0 HG SER A 152 5.291 -25.964 9.055 1.00 0.00 H new ATOM 2204 N TYR A 153 6.302 -22.173 10.581 1.00 0.00 N ATOM 2205 CA TYR A 153 7.483 -22.166 11.420 1.00 0.00 C ATOM 2206 C TYR A 153 7.279 -23.089 12.618 1.00 0.00 C ATOM 2207 O TYR A 153 6.152 -23.465 12.950 1.00 0.00 O ATOM 2208 CB TYR A 153 7.867 -20.740 11.809 1.00 0.00 C ATOM 2209 CG TYR A 153 6.988 -20.070 12.835 1.00 0.00 C ATOM 2210 CD1 TYR A 153 5.809 -19.421 12.432 1.00 0.00 C ATOM 2211 CD2 TYR A 153 7.361 -20.080 14.179 1.00 0.00 C ATOM 2212 CE1 TYR A 153 5.003 -18.782 13.373 1.00 0.00 C ATOM 2213 CE2 TYR A 153 6.560 -19.436 15.132 1.00 0.00 C ATOM 2214 CZ TYR A 153 5.379 -18.779 14.735 1.00 0.00 C ATOM 2215 OH TYR A 153 4.584 -18.210 15.685 1.00 0.00 O ATOM 0 H TYR A 153 5.442 -22.025 11.108 1.00 0.00 H new ATOM 0 HA TYR A 153 8.331 -22.560 10.860 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.889 -20.752 12.189 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.869 -20.128 10.907 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.526 -19.417 11.390 1.00 0.00 H new ATOM 0 HD2 TYR A 153 8.266 -20.583 14.485 1.00 0.00 H new ATOM 0 HE1 TYR A 153 4.093 -18.290 13.062 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.849 -19.444 16.173 1.00 0.00 H new ATOM 0 HH TYR A 153 3.666 -18.146 15.348 1.00 0.00 H new ATOM 2225 N THR A 154 8.362 -23.492 13.287 1.00 0.00 N ATOM 2226 CA THR A 154 8.367 -24.439 14.384 1.00 0.00 C ATOM 2227 C THR A 154 8.841 -23.779 15.670 1.00 0.00 C ATOM 2228 O THR A 154 9.826 -23.037 15.668 1.00 0.00 O ATOM 2229 CB THR A 154 9.218 -25.657 14.024 1.00 0.00 C ATOM 2230 OG1 THR A 154 8.656 -26.275 12.887 1.00 0.00 O ATOM 2231 CG2 THR A 154 9.243 -26.733 15.110 1.00 0.00 C ATOM 0 H THR A 154 9.295 -23.147 13.062 1.00 0.00 H new ATOM 0 HA THR A 154 7.347 -24.782 14.557 1.00 0.00 H new ATOM 0 HB THR A 154 10.231 -25.285 13.873 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.192 -27.058 12.642 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.866 -27.565 14.783 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.651 -26.313 16.029 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.229 -27.089 15.293 1.00 0.00 H new ATOM 2239 N LYS A 155 8.163 -24.049 16.780 1.00 0.00 N ATOM 2240 CA LYS A 155 8.453 -23.547 18.109 1.00 0.00 C ATOM 2241 C LYS A 155 9.244 -24.556 18.925 1.00 0.00 C ATOM 2242 O LYS A 155 9.189 -25.750 18.676 1.00 0.00 O ATOM 2243 CB LYS A 155 7.151 -23.108 18.785 1.00 0.00 C ATOM 2244 CG LYS A 155 6.480 -21.936 18.079 1.00 0.00 C ATOM 2245 CD LYS A 155 5.248 -21.452 18.835 1.00 0.00 C ATOM 2246 CE LYS A 155 4.603 -20.271 18.111 1.00 0.00 C ATOM 2247 NZ LYS A 155 3.481 -19.706 18.865 1.00 0.00 N ATOM 0 H LYS A 155 7.348 -24.662 16.770 1.00 0.00 H new ATOM 0 HA LYS A 155 9.095 -22.670 18.034 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.461 -23.951 18.814 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.360 -22.831 19.818 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.191 -21.116 17.979 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.194 -22.234 17.070 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.529 -22.266 18.928 1.00 0.00 H new ATOM 0 HD3 LYS A 155 5.528 -21.157 19.846 1.00 0.00 H new ATOM 0 HE2 LYS A 155 5.352 -19.497 17.943 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.253 -20.595 17.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 3.390 -18.694 18.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.603 -20.198 18.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.652 -19.825 19.884 1.00 0.00 H new ATOM 2261 N THR A 156 9.984 -24.093 19.935 1.00 0.00 N ATOM 2262 CA THR A 156 10.881 -24.902 20.731 1.00 0.00 C ATOM 2263 C THR A 156 10.187 -26.009 21.514 1.00 0.00 C ATOM 2264 O THR A 156 10.807 -27.041 21.781 1.00 0.00 O ATOM 2265 CB THR A 156 11.726 -24.056 21.685 1.00 0.00 C ATOM 2266 OG1 THR A 156 10.894 -23.210 22.454 1.00 0.00 O ATOM 2267 CG2 THR A 156 12.714 -23.160 20.947 1.00 0.00 C ATOM 0 H THR A 156 9.968 -23.114 20.222 1.00 0.00 H new ATOM 0 HA THR A 156 11.532 -25.382 20.000 1.00 0.00 H new ATOM 0 HB THR A 156 12.274 -24.760 22.312 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.445 -22.674 23.062 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.289 -22.580 21.669 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.391 -23.775 20.354 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.170 -22.482 20.289 1.00 0.00 H new ATOM 2275 N ASN A 157 8.889 -25.870 21.799 1.00 0.00 N ATOM 2276 CA ASN A 157 8.032 -26.885 22.366 1.00 0.00 C ATOM 2277 C ASN A 157 7.635 -28.004 21.421 1.00 0.00 C ATOM 2278 O ASN A 157 6.813 -28.848 21.784 1.00 0.00 O ATOM 2279 CB ASN A 157 6.803 -26.216 22.972 1.00 0.00 C ATOM 2280 CG ASN A 157 5.863 -25.566 21.970 1.00 0.00 C ATOM 2281 OD1 ASN A 157 6.061 -25.592 20.754 1.00 0.00 O ATOM 2282 ND2 ASN A 157 4.775 -24.968 22.464 1.00 0.00 N ATOM 0 H ASN A 157 8.393 -24.996 21.627 1.00 0.00 H new ATOM 0 HA ASN A 157 8.621 -27.387 23.134 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.245 -26.961 23.539 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.134 -25.457 23.681 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.103 -24.530 21.834 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.616 -24.950 23.471 1.00 0.00 H new ATOM 2289 N GLY A 158 8.159 -28.042 20.191 1.00 0.00 N ATOM 2290 CA GLY A 158 7.874 -29.065 19.210 1.00 0.00 C ATOM 2291 C GLY A 158 6.537 -28.916 18.503 1.00 0.00 C ATOM 2292 O GLY A 158 6.081 -29.865 17.883 1.00 0.00 O ATOM 0 H GLY A 158 8.811 -27.335 19.852 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.667 -29.062 18.462 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.903 -30.038 19.701 1.00 0.00 H new ATOM 2296 N THR A 159 5.878 -27.757 18.605 1.00 0.00 N ATOM 2297 CA THR A 159 4.669 -27.437 17.869 1.00 0.00 C ATOM 2298 C THR A 159 4.952 -26.593 16.631 1.00 0.00 C ATOM 2299 O THR A 159 5.977 -25.925 16.538 1.00 0.00 O ATOM 2300 CB THR A 159 3.598 -26.778 18.735 1.00 0.00 C ATOM 2301 OG1 THR A 159 3.950 -25.452 19.075 1.00 0.00 O ATOM 2302 CG2 THR A 159 3.277 -27.533 20.012 1.00 0.00 C ATOM 0 H THR A 159 6.185 -27.003 19.219 1.00 0.00 H new ATOM 0 HA THR A 159 4.271 -28.397 17.540 1.00 0.00 H new ATOM 0 HB THR A 159 2.704 -26.789 18.112 1.00 0.00 H new ATOM 0 HG1 THR A 159 4.662 -25.465 19.748 1.00 0.00 H new ATOM 0 HG21 THR A 159 2.507 -26.997 20.568 1.00 0.00 H new ATOM 0 HG22 THR A 159 2.917 -28.531 19.764 1.00 0.00 H new ATOM 0 HG23 THR A 159 4.176 -27.613 20.623 1.00 0.00 H new ATOM 2310 N THR A 160 4.014 -26.617 15.678 1.00 0.00 N ATOM 2311 CA THR A 160 4.085 -25.885 14.432 1.00 0.00 C ATOM 2312 C THR A 160 3.127 -24.711 14.454 1.00 0.00 C ATOM 2313 O THR A 160 2.104 -24.756 15.139 1.00 0.00 O ATOM 2314 CB THR A 160 3.817 -26.827 13.256 1.00 0.00 C ATOM 2315 OG1 THR A 160 4.692 -27.930 13.315 1.00 0.00 O ATOM 2316 CG2 THR A 160 4.051 -26.194 11.892 1.00 0.00 C ATOM 0 H THR A 160 3.160 -27.168 15.767 1.00 0.00 H new ATOM 0 HA THR A 160 5.089 -25.479 14.306 1.00 0.00 H new ATOM 0 HB THR A 160 2.767 -27.102 13.351 1.00 0.00 H new ATOM 0 HG1 THR A 160 4.514 -28.530 12.561 1.00 0.00 H new ATOM 0 HG21 THR A 160 3.840 -26.924 11.111 1.00 0.00 H new ATOM 0 HG22 THR A 160 3.392 -25.334 11.772 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.089 -25.870 11.815 1.00 0.00 H new ATOM 2324 N ALA A 161 3.441 -23.630 13.730 1.00 0.00 N ATOM 2325 CA ALA A 161 2.704 -22.388 13.671 1.00 0.00 C ATOM 2326 C ALA A 161 2.702 -21.809 12.267 1.00 0.00 C ATOM 2327 O ALA A 161 3.553 -22.140 11.444 1.00 0.00 O ATOM 2328 CB ALA A 161 3.331 -21.434 14.683 1.00 0.00 C ATOM 0 H ALA A 161 4.271 -23.611 13.137 1.00 0.00 H new ATOM 0 HA ALA A 161 1.657 -22.556 13.922 1.00 0.00 H new ATOM 0 HB1 ALA A 161 2.798 -20.483 14.665 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.266 -21.868 15.681 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.377 -21.268 14.427 1.00 0.00 H new ATOM 2334 N LYS A 162 1.729 -20.938 11.944 1.00 0.00 N ATOM 2335 CA LYS A 162 1.475 -20.476 10.593 1.00 0.00 C ATOM 2336 C LYS A 162 2.344 -19.299 10.187 1.00 0.00 C ATOM 2337 O LYS A 162 2.571 -18.381 10.970 1.00 0.00 O ATOM 2338 CB LYS A 162 0.004 -20.135 10.388 1.00 0.00 C ATOM 2339 CG LYS A 162 -0.948 -21.287 10.688 1.00 0.00 C ATOM 2340 CD LYS A 162 -2.356 -20.964 10.197 1.00 0.00 C ATOM 2341 CE LYS A 162 -3.320 -22.058 10.650 1.00 0.00 C ATOM 2342 NZ LYS A 162 -4.644 -21.893 10.041 1.00 0.00 N ATOM 0 H LYS A 162 1.095 -20.537 12.635 1.00 0.00 H new ATOM 0 HA LYS A 162 1.742 -21.310 9.944 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.254 -19.289 11.025 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -0.144 -19.815 9.357 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -0.589 -22.197 10.207 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -0.967 -21.480 11.761 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.676 -19.998 10.589 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.364 -20.886 9.110 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.915 -23.034 10.384 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.412 -22.036 11.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.274 -22.652 10.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.040 -20.971 10.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.558 -21.938 9.006 1.00 0.00 H new ATOM 2356 N MET A 163 2.745 -19.268 8.912 1.00 0.00 N ATOM 2357 CA MET A 163 3.277 -18.092 8.253 1.00 0.00 C ATOM 2358 C MET A 163 3.000 -18.096 6.760 1.00 0.00 C ATOM 2359 O MET A 163 2.634 -19.129 6.192 1.00 0.00 O ATOM 2360 CB MET A 163 4.764 -17.920 8.554 1.00 0.00 C ATOM 2361 CG MET A 163 5.652 -19.073 8.073 1.00 0.00 C ATOM 2362 SD MET A 163 7.419 -18.776 8.322 1.00 0.00 S ATOM 2363 CE MET A 163 7.765 -17.639 6.963 1.00 0.00 C ATOM 0 H MET A 163 2.704 -20.085 8.303 1.00 0.00 H new ATOM 0 HA MET A 163 2.754 -17.227 8.661 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.110 -16.996 8.091 1.00 0.00 H new ATOM 0 HB3 MET A 163 4.892 -17.805 9.630 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.367 -19.984 8.599 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.467 -19.246 7.013 1.00 0.00 H new ATOM 0 HE1 MET A 163 8.832 -17.417 6.937 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.467 -18.097 6.020 1.00 0.00 H new ATOM 0 HE3 MET A 163 7.206 -16.715 7.110 1.00 0.00 H new ATOM 2373 N GLY A 164 3.189 -16.954 6.101 1.00 0.00 N ATOM 2374 CA GLY A 164 3.048 -16.835 4.660 1.00 0.00 C ATOM 2375 C GLY A 164 3.452 -15.474 4.121 1.00 0.00 C ATOM 2376 O GLY A 164 3.690 -14.544 4.893 1.00 0.00 O ATOM 0 H GLY A 164 3.446 -16.081 6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 164 3.655 -17.602 4.179 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.011 -17.032 4.387 1.00 0.00 H new ATOM 2380 N ASP A 165 3.531 -15.342 2.798 1.00 0.00 N ATOM 2381 CA ASP A 165 3.780 -14.098 2.111 1.00 0.00 C ATOM 2382 C ASP A 165 2.468 -13.450 1.685 1.00 0.00 C ATOM 2383 O ASP A 165 1.652 -14.054 0.991 1.00 0.00 O ATOM 2384 CB ASP A 165 4.698 -14.314 0.902 1.00 0.00 C ATOM 2385 CG ASP A 165 5.219 -13.012 0.310 1.00 0.00 C ATOM 2386 OD1 ASP A 165 5.177 -11.955 0.981 1.00 0.00 O ATOM 2387 OD2 ASP A 165 5.705 -13.035 -0.836 1.00 0.00 O ATOM 0 H ASP A 165 3.418 -16.132 2.163 1.00 0.00 H new ATOM 0 HA ASP A 165 4.287 -13.424 2.801 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.543 -14.934 1.201 1.00 0.00 H new ATOM 0 HB3 ASP A 165 4.154 -14.864 0.134 1.00 0.00 H new ATOM 2392 N LEU A 166 2.271 -12.201 2.113 1.00 0.00 N ATOM 2393 CA LEU A 166 1.059 -11.437 1.900 1.00 0.00 C ATOM 2394 C LEU A 166 1.259 -10.348 0.852 1.00 0.00 C ATOM 2395 O LEU A 166 2.325 -9.756 0.720 1.00 0.00 O ATOM 2396 CB LEU A 166 0.540 -10.846 3.205 1.00 0.00 C ATOM 2397 CG LEU A 166 -0.242 -11.807 4.089 1.00 0.00 C ATOM 2398 CD1 LEU A 166 0.593 -12.947 4.674 1.00 0.00 C ATOM 2399 CD2 LEU A 166 -0.837 -11.032 5.269 1.00 0.00 C ATOM 0 H LEU A 166 2.980 -11.685 2.634 1.00 0.00 H new ATOM 0 HA LEU A 166 0.306 -12.127 1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.387 -10.463 3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.098 -9.994 2.970 1.00 0.00 H new ATOM 0 HG LEU A 166 -1.000 -12.250 3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -0.042 -13.584 5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.021 -13.537 3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.395 -12.534 5.285 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.399 -11.715 5.907 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.033 -10.575 5.846 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.503 -10.254 4.895 1.00 0.00 H new ATOM 2411 N LEU A 167 0.161 -10.029 0.153 1.00 0.00 N ATOM 2412 CA LEU A 167 -0.007 -8.862 -0.700 1.00 0.00 C ATOM 2413 C LEU A 167 -0.864 -7.870 0.075 1.00 0.00 C ATOM 2414 O LEU A 167 -2.005 -8.168 0.404 1.00 0.00 O ATOM 2415 CB LEU A 167 -0.625 -9.240 -2.041 1.00 0.00 C ATOM 2416 CG LEU A 167 -0.148 -10.545 -2.673 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -0.868 -10.765 -3.999 1.00 0.00 C ATOM 2418 CD2 LEU A 167 1.358 -10.556 -2.939 1.00 0.00 C ATOM 0 H LEU A 167 -0.674 -10.615 0.174 1.00 0.00 H new ATOM 0 HA LEU A 167 0.956 -8.412 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.706 -9.299 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.432 -8.431 -2.745 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.374 -11.340 -1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.526 -11.697 -4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.943 -10.819 -3.825 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.651 -9.936 -4.673 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.641 -11.508 -3.389 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.613 -9.743 -3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 167 1.894 -10.425 -1.999 1.00 0.00 H new ATOM 2430 N LEU A 168 -0.283 -6.714 0.407 1.00 0.00 N ATOM 2431 CA LEU A 168 -0.871 -5.729 1.293 1.00 0.00 C ATOM 2432 C LEU A 168 -1.317 -4.533 0.464 1.00 0.00 C ATOM 2433 O LEU A 168 -0.533 -3.999 -0.324 1.00 0.00 O ATOM 2434 CB LEU A 168 0.118 -5.392 2.394 1.00 0.00 C ATOM 2435 CG LEU A 168 0.564 -6.581 3.247 1.00 0.00 C ATOM 2436 CD1 LEU A 168 1.629 -6.160 4.248 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -0.584 -7.210 4.022 1.00 0.00 C ATOM 0 H LEU A 168 0.633 -6.438 0.053 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.760 -6.111 1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.000 -4.936 1.943 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.329 -4.643 3.047 1.00 0.00 H new ATOM 0 HG LEU A 168 0.961 -7.316 2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.930 -7.022 4.843 1.00 0.00 H new ATOM 0 HD12 LEU A 168 2.495 -5.767 3.715 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.226 -5.389 4.905 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -0.210 -8.048 4.610 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.023 -6.467 4.688 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.342 -7.565 3.324 1.00 0.00 H new