USER MOD reduce.3.24.130724 H: found=0, std=0, add=859, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 860 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 197 TYR OH : rot 178:sc= 0.218 USER MOD Set 1.2: A 201 MET CE :methyl 180:sc= -0.394 (180deg=-0.392) USER MOD Set 2.1: A 180 ASN : amide:sc= 0.611 K(o=0.17,f=-5.8!) USER MOD Set 2.2: A 194 MET CE :methyl 176:sc= -0.439 (180deg=-0.454) USER MOD Set 3.1: A 142 THR OG1 : rot 148:sc= 0.253 USER MOD Set 3.2: A 162 GLN : amide:sc= 0.586 K(o=0.84,f=-0.26) USER MOD Set 4.1: A 140 THR OG1 : rot 61:sc= 1.57 USER MOD Set 4.2: A 164 SER OG : rot 79:sc= 0.806 USER MOD Set 5.1: A 119 GLN : amide:sc= 0.607 K(o=1.1,f=-0.8) USER MOD Set 5.2: A 122 SER OG : rot -171:sc= 0.477 USER MOD Set 6.1: A 114 ASN : amide:sc= 0.681 K(o=1.5,f=-1.2!) USER MOD Set 6.2: A 139 GLN : amide:sc= 0.812 K(o=1.5,f=-0.027) USER MOD Single : A 103 THR OG1 : rot 64:sc= 0.808 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -0.0167 K(o=-0.017,f=-1.1) USER MOD Single : A 115 THR OG1 : rot -9:sc= 0.272 USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.0189 K(o=-0.019,f=-1) USER MOD Single : A 129 TYR OH : rot 180:sc= 0.19 USER MOD Single : A 130 THR OG1 : rot -43:sc= 0.71 USER MOD Single : A 132 THR OG1 : rot -27:sc= 0.291 USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 143 THR OG1 : rot 84:sc= 0.935 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 149 ASN : amide:sc= -0.662 K(o=-0.66,f=-4.6!) USER MOD Single : A 156 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 157 TYR OH : rot 4:sc= 0.887 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.0022 X(o=-0.0022,f=-0.5) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 GLN : amide:sc= -0.497 K(o=-0.5,f=-1.8!) USER MOD Single : A 172 GLN : amide:sc= -0.333 K(o=-0.33,f=-3.8!) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= 0.905 K(o=0.91,f=-1) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 195 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 198 SER OG : rot -78:sc= -0.412 USER MOD Single : A 199 THR OG1 : rot 56:sc= 1.49 USER MOD Single : A 202 MET CE :methyl -115:sc= -0.0792 (180deg=-1.22) USER MOD Single : A 203 ASN : amide:sc= -0.0266 K(o=-0.027,f=-1.3!) USER MOD Single : A 206 SER OG : rot -23:sc= 0.137 USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 SER OG : rot 91:sc= 0.16 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 101 0.590 0.031 -0.915 1.00 0.00 N ATOM 2 CA GLY A 101 1.117 0.504 0.359 1.00 0.00 C ATOM 3 C GLY A 101 1.915 1.789 0.182 1.00 0.00 C ATOM 4 O GLY A 101 1.955 2.635 1.075 1.00 0.00 O ATOM 0 HA2 GLY A 101 0.295 0.676 1.054 1.00 0.00 H new ATOM 0 HA3 GLY A 101 1.752 -0.264 0.800 1.00 0.00 H new ATOM 8 N ASP A 102 2.549 1.930 -0.977 1.00 0.00 N ATOM 9 CA ASP A 102 3.354 3.110 -1.271 1.00 0.00 C ATOM 10 C ASP A 102 2.521 4.191 -1.948 1.00 0.00 C ATOM 11 O ASP A 102 3.032 5.256 -2.295 1.00 0.00 O ATOM 12 CB ASP A 102 4.549 2.738 -2.153 1.00 0.00 C ATOM 13 CG ASP A 102 4.174 2.223 -3.536 1.00 0.00 C ATOM 14 OD1 ASP A 102 3.002 2.137 -3.819 1.00 0.00 O ATOM 15 OD2 ASP A 102 5.053 2.069 -4.349 1.00 0.00 O ATOM 0 H ASP A 102 2.521 1.241 -1.729 1.00 0.00 H new ATOM 0 HA ASP A 102 3.722 3.506 -0.324 1.00 0.00 H new ATOM 0 HB2 ASP A 102 5.188 3.614 -2.266 1.00 0.00 H new ATOM 0 HB3 ASP A 102 5.139 1.976 -1.643 1.00 0.00 H new ATOM 20 N THR A 103 1.235 3.911 -2.132 1.00 0.00 N ATOM 21 CA THR A 103 0.354 4.808 -2.869 1.00 0.00 C ATOM 22 C THR A 103 -0.968 5.005 -2.138 1.00 0.00 C ATOM 23 O THR A 103 -1.615 4.039 -1.733 1.00 0.00 O ATOM 24 CB THR A 103 0.070 4.282 -4.289 1.00 0.00 C ATOM 25 OG1 THR A 103 1.305 4.122 -4.998 1.00 0.00 O ATOM 26 CG2 THR A 103 -0.825 5.250 -5.047 1.00 0.00 C ATOM 0 H THR A 103 0.780 3.069 -1.780 1.00 0.00 H new ATOM 0 HA THR A 103 0.871 5.765 -2.943 1.00 0.00 H new ATOM 0 HB THR A 103 -0.438 3.321 -4.210 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.849 3.436 -4.557 1.00 0.00 H new ATOM 0 HG21 THR A 103 -1.015 4.862 -6.048 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.770 5.363 -4.516 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.332 6.219 -5.121 1.00 0.00 H new ATOM 34 N ALA A 104 -1.365 6.263 -1.972 1.00 0.00 N ATOM 35 CA ALA A 104 -2.682 6.586 -1.439 1.00 0.00 C ATOM 36 C ALA A 104 -3.708 6.731 -2.555 1.00 0.00 C ATOM 37 O ALA A 104 -3.383 7.177 -3.656 1.00 0.00 O ATOM 38 CB ALA A 104 -2.619 7.857 -0.605 1.00 0.00 C ATOM 0 H ALA A 104 -0.792 7.076 -2.200 1.00 0.00 H new ATOM 0 HA ALA A 104 -2.998 5.762 -0.799 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.611 8.085 -0.214 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -1.926 7.714 0.224 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.275 8.684 -1.227 1.00 0.00 H new ATOM 44 N SER A 105 -4.948 6.352 -2.266 1.00 0.00 N ATOM 45 CA SER A 105 -6.006 6.362 -3.269 1.00 0.00 C ATOM 46 C SER A 105 -7.272 7.015 -2.728 1.00 0.00 C ATOM 47 O SER A 105 -7.863 6.538 -1.759 1.00 0.00 O ATOM 48 CB SER A 105 -6.299 4.948 -3.733 1.00 0.00 C ATOM 49 OG SER A 105 -7.342 4.906 -4.668 1.00 0.00 O ATOM 0 H SER A 105 -5.245 6.034 -1.344 1.00 0.00 H new ATOM 0 HA SER A 105 -5.662 6.951 -4.119 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.400 4.518 -4.174 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.559 4.331 -2.873 1.00 0.00 H new ATOM 0 HG SER A 105 -7.498 3.978 -4.942 1.00 0.00 H new ATOM 55 N LEU A 106 -7.683 8.110 -3.359 1.00 0.00 N ATOM 56 CA LEU A 106 -8.920 8.787 -2.992 1.00 0.00 C ATOM 57 C LEU A 106 -9.859 8.906 -4.186 1.00 0.00 C ATOM 58 O LEU A 106 -9.571 9.623 -5.144 1.00 0.00 O ATOM 59 CB LEU A 106 -8.614 10.174 -2.413 1.00 0.00 C ATOM 60 CG LEU A 106 -9.843 11.019 -2.056 1.00 0.00 C ATOM 61 CD1 LEU A 106 -10.647 10.333 -0.960 1.00 0.00 C ATOM 62 CD2 LEU A 106 -9.398 12.404 -1.612 1.00 0.00 C ATOM 0 H LEU A 106 -7.176 8.548 -4.128 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.420 8.188 -2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.006 10.050 -1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -8.011 10.726 -3.134 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.481 11.122 -2.934 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.518 10.940 -0.713 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.975 9.353 -1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.025 10.213 -0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -10.272 13.003 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -8.753 12.316 -0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.849 12.887 -2.421 1.00 0.00 H new ATOM 74 N LEU A 107 -10.982 8.199 -4.122 1.00 0.00 N ATOM 75 CA LEU A 107 -12.000 8.283 -5.162 1.00 0.00 C ATOM 76 C LEU A 107 -13.088 9.282 -4.789 1.00 0.00 C ATOM 77 O LEU A 107 -13.796 9.103 -3.798 1.00 0.00 O ATOM 78 CB LEU A 107 -12.611 6.899 -5.418 1.00 0.00 C ATOM 79 CG LEU A 107 -13.702 6.857 -6.496 1.00 0.00 C ATOM 80 CD1 LEU A 107 -13.111 7.216 -7.852 1.00 0.00 C ATOM 81 CD2 LEU A 107 -14.329 5.471 -6.531 1.00 0.00 C ATOM 0 H LEU A 107 -11.210 7.561 -3.360 1.00 0.00 H new ATOM 0 HA LEU A 107 -11.522 8.634 -6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -11.813 6.214 -5.704 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -13.031 6.526 -4.484 1.00 0.00 H new ATOM 0 HG LEU A 107 -14.476 7.586 -6.258 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -13.893 7.183 -8.610 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -12.688 8.220 -7.810 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -12.328 6.502 -8.108 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.104 5.441 -7.297 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -13.563 4.731 -6.761 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -14.770 5.247 -5.560 1.00 0.00 H new ATOM 93 N VAL A 108 -13.217 10.335 -5.589 1.00 0.00 N ATOM 94 CA VAL A 108 -14.219 11.365 -5.345 1.00 0.00 C ATOM 95 C VAL A 108 -15.287 11.363 -6.432 1.00 0.00 C ATOM 96 O VAL A 108 -15.038 10.934 -7.559 1.00 0.00 O ATOM 97 CB VAL A 108 -13.584 12.765 -5.266 1.00 0.00 C ATOM 98 CG1 VAL A 108 -12.604 12.840 -4.104 1.00 0.00 C ATOM 99 CG2 VAL A 108 -12.885 13.108 -6.573 1.00 0.00 C ATOM 0 H VAL A 108 -12.639 10.497 -6.413 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.681 11.132 -4.386 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.377 13.494 -5.097 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.164 13.836 -4.063 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -13.130 12.636 -3.171 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.815 12.101 -4.245 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.442 14.101 -6.499 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.102 12.375 -6.770 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.609 13.094 -7.388 1.00 0.00 H new ATOM 109 N GLU A 109 -16.476 11.846 -6.087 1.00 0.00 N ATOM 110 CA GLU A 109 -17.609 11.818 -7.005 1.00 0.00 C ATOM 111 C GLU A 109 -17.877 13.199 -7.590 1.00 0.00 C ATOM 112 O GLU A 109 -17.254 14.184 -7.193 1.00 0.00 O ATOM 113 CB GLU A 109 -18.860 11.296 -6.295 1.00 0.00 C ATOM 114 CG GLU A 109 -18.744 9.865 -5.789 1.00 0.00 C ATOM 115 CD GLU A 109 -19.993 9.438 -5.069 1.00 0.00 C ATOM 116 OE1 GLU A 109 -20.868 10.253 -4.902 1.00 0.00 O ATOM 117 OE2 GLU A 109 -20.121 8.270 -4.786 1.00 0.00 O ATOM 0 H GLU A 109 -16.680 12.262 -5.178 1.00 0.00 H new ATOM 0 HA GLU A 109 -17.359 11.143 -7.824 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -19.084 11.950 -5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.705 11.359 -6.981 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.558 9.194 -6.628 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.889 9.782 -5.119 1.00 0.00 H new ATOM 124 N ASN A 110 -18.808 13.264 -8.535 1.00 0.00 N ATOM 125 CA ASN A 110 -19.270 14.540 -9.069 1.00 0.00 C ATOM 126 C ASN A 110 -18.153 15.265 -9.807 1.00 0.00 C ATOM 127 O ASN A 110 -18.155 16.493 -9.904 1.00 0.00 O ATOM 128 CB ASN A 110 -19.838 15.426 -7.975 1.00 0.00 C ATOM 129 CG ASN A 110 -21.138 14.929 -7.407 1.00 0.00 C ATOM 130 OD1 ASN A 110 -21.906 14.231 -8.079 1.00 0.00 O ATOM 131 ND2 ASN A 110 -21.427 15.352 -6.203 1.00 0.00 N ATOM 0 H ASN A 110 -19.258 12.447 -8.948 1.00 0.00 H new ATOM 0 HA ASN A 110 -20.068 14.322 -9.779 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -19.108 15.507 -7.170 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -19.986 16.430 -8.373 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -22.321 15.108 -5.778 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -20.758 15.926 -5.690 1.00 0.00 H new ATOM 138 N GLY A 111 -17.199 14.500 -10.327 1.00 0.00 N ATOM 139 CA GLY A 111 -16.084 15.067 -11.074 1.00 0.00 C ATOM 140 C GLY A 111 -15.282 16.038 -10.216 1.00 0.00 C ATOM 141 O GLY A 111 -14.660 16.968 -10.730 1.00 0.00 O ATOM 0 H GLY A 111 -17.176 13.484 -10.244 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.434 14.266 -11.426 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.460 15.583 -11.957 1.00 0.00 H new ATOM 145 N ARG A 112 -15.301 15.816 -8.907 1.00 0.00 N ATOM 146 CA ARG A 112 -14.661 16.728 -7.966 1.00 0.00 C ATOM 147 C ARG A 112 -13.153 16.765 -8.175 1.00 0.00 C ATOM 148 O ARG A 112 -12.507 17.783 -7.926 1.00 0.00 O ATOM 149 CB ARG A 112 -15.016 16.405 -6.522 1.00 0.00 C ATOM 150 CG ARG A 112 -16.427 16.793 -6.108 1.00 0.00 C ATOM 151 CD ARG A 112 -16.834 16.287 -4.772 1.00 0.00 C ATOM 152 NE ARG A 112 -18.200 16.614 -4.395 1.00 0.00 N ATOM 153 CZ ARG A 112 -18.820 16.151 -3.292 1.00 0.00 C ATOM 154 NH1 ARG A 112 -18.217 15.315 -2.476 1.00 0.00 N ATOM 155 NH2 ARG A 112 -20.062 16.542 -3.064 1.00 0.00 N ATOM 0 H ARG A 112 -15.753 15.011 -8.473 1.00 0.00 H new ATOM 0 HA ARG A 112 -15.051 17.725 -8.170 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -14.887 15.334 -6.362 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -14.308 16.912 -5.867 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -16.508 17.880 -6.112 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -17.128 16.418 -6.854 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -16.715 15.204 -4.756 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -16.156 16.693 -4.021 1.00 0.00 H new ATOM 0 HE ARG A 112 -18.725 17.237 -5.008 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -17.265 15.007 -2.673 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -18.701 14.974 -1.645 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -20.524 17.177 -3.715 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -20.558 16.209 -2.237 1.00 0.00 H new ATOM 169 N GLY A 113 -12.596 15.648 -8.632 1.00 0.00 N ATOM 170 CA GLY A 113 -11.157 15.538 -8.837 1.00 0.00 C ATOM 171 C GLY A 113 -10.670 16.538 -9.877 1.00 0.00 C ATOM 172 O GLY A 113 -9.504 16.933 -9.875 1.00 0.00 O ATOM 0 H GLY A 113 -13.121 14.805 -8.868 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -10.639 15.709 -7.894 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.909 14.526 -9.158 1.00 0.00 H new ATOM 176 N ASN A 114 -11.570 16.946 -10.766 1.00 0.00 N ATOM 177 CA ASN A 114 -11.229 17.887 -11.825 1.00 0.00 C ATOM 178 C ASN A 114 -10.916 19.266 -11.257 1.00 0.00 C ATOM 179 O ASN A 114 -10.157 20.034 -11.848 1.00 0.00 O ATOM 180 CB ASN A 114 -12.336 17.985 -12.859 1.00 0.00 C ATOM 181 CG ASN A 114 -12.430 16.785 -13.760 1.00 0.00 C ATOM 182 OD1 ASN A 114 -11.470 16.020 -13.911 1.00 0.00 O ATOM 183 ND2 ASN A 114 -13.552 16.662 -14.422 1.00 0.00 N ATOM 0 H ASN A 114 -12.543 16.639 -10.773 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.335 17.505 -12.318 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -13.289 18.119 -12.347 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -12.174 18.874 -13.468 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -13.664 15.908 -15.100 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -14.314 17.320 -14.260 1.00 0.00 H new ATOM 190 N THR A 115 -11.506 19.574 -10.107 1.00 0.00 N ATOM 191 CA THR A 115 -11.291 20.861 -9.457 1.00 0.00 C ATOM 192 C THR A 115 -10.413 20.713 -8.220 1.00 0.00 C ATOM 193 O THR A 115 -9.897 21.699 -7.692 1.00 0.00 O ATOM 194 CB THR A 115 -12.622 21.519 -9.052 1.00 0.00 C ATOM 195 OG1 THR A 115 -13.308 20.680 -8.114 1.00 0.00 O ATOM 196 CG2 THR A 115 -13.504 21.734 -10.273 1.00 0.00 C ATOM 0 H THR A 115 -12.137 18.949 -9.606 1.00 0.00 H new ATOM 0 HA THR A 115 -10.787 21.499 -10.183 1.00 0.00 H new ATOM 0 HB THR A 115 -12.407 22.486 -8.596 1.00 0.00 H new ATOM 0 HG1 THR A 115 -12.846 19.818 -8.047 1.00 0.00 H new ATOM 0 HG21 THR A 115 -14.441 22.200 -9.968 1.00 0.00 H new ATOM 0 HG22 THR A 115 -12.991 22.382 -10.983 1.00 0.00 H new ATOM 0 HG23 THR A 115 -13.713 20.774 -10.744 1.00 0.00 H new ATOM 204 N LEU A 116 -10.247 19.477 -7.763 1.00 0.00 N ATOM 205 CA LEU A 116 -9.360 19.187 -6.642 1.00 0.00 C ATOM 206 C LEU A 116 -7.898 19.327 -7.046 1.00 0.00 C ATOM 207 O LEU A 116 -7.109 19.965 -6.349 1.00 0.00 O ATOM 208 CB LEU A 116 -9.632 17.778 -6.102 1.00 0.00 C ATOM 209 CG LEU A 116 -8.707 17.325 -4.965 1.00 0.00 C ATOM 210 CD1 LEU A 116 -8.816 18.284 -3.788 1.00 0.00 C ATOM 211 CD2 LEU A 116 -9.074 15.910 -4.544 1.00 0.00 C ATOM 0 H LEU A 116 -10.716 18.659 -8.152 1.00 0.00 H new ATOM 0 HA LEU A 116 -9.561 19.913 -5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.663 17.734 -5.750 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.545 17.068 -6.924 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.674 17.330 -5.313 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.155 17.953 -2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.527 19.285 -4.107 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.844 18.301 -3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.417 15.589 -3.736 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.108 15.889 -4.200 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.961 15.237 -5.394 1.00 0.00 H new ATOM 223 N TRP A 117 -7.542 18.725 -8.176 1.00 0.00 N ATOM 224 CA TRP A 117 -6.149 18.656 -8.601 1.00 0.00 C ATOM 225 C TRP A 117 -5.503 20.035 -8.599 1.00 0.00 C ATOM 226 O TRP A 117 -4.436 20.231 -8.017 1.00 0.00 O ATOM 227 CB TRP A 117 -6.046 18.031 -9.994 1.00 0.00 C ATOM 228 CG TRP A 117 -4.642 17.948 -10.511 1.00 0.00 C ATOM 229 CD1 TRP A 117 -3.733 16.968 -10.245 1.00 0.00 C ATOM 230 CD2 TRP A 117 -3.988 18.878 -11.382 1.00 0.00 C ATOM 231 NE1 TRP A 117 -2.552 17.230 -10.894 1.00 0.00 N ATOM 232 CE2 TRP A 117 -2.684 18.399 -11.601 1.00 0.00 C ATOM 233 CE3 TRP A 117 -4.381 20.073 -11.999 1.00 0.00 C ATOM 234 CZ2 TRP A 117 -1.772 19.066 -12.404 1.00 0.00 C ATOM 235 CZ3 TRP A 117 -3.467 20.740 -12.805 1.00 0.00 C ATOM 236 CH2 TRP A 117 -2.200 20.251 -13.002 1.00 0.00 C ATOM 0 H TRP A 117 -8.200 18.278 -8.814 1.00 0.00 H new ATOM 0 HA TRP A 117 -5.614 18.028 -7.889 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -6.474 17.029 -9.966 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.647 18.615 -10.691 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -3.915 16.110 -9.615 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -1.713 16.651 -10.857 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -5.375 20.468 -11.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -0.774 18.685 -12.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -3.759 21.662 -13.286 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -1.517 20.797 -13.636 1.00 0.00 H new ATOM 247 N PRO A 118 -6.155 20.990 -9.254 1.00 0.00 N ATOM 248 CA PRO A 118 -5.626 22.344 -9.362 1.00 0.00 C ATOM 249 C PRO A 118 -5.576 23.026 -8.001 1.00 0.00 C ATOM 250 O PRO A 118 -4.854 24.005 -7.812 1.00 0.00 O ATOM 251 CB PRO A 118 -6.589 23.047 -10.324 1.00 0.00 C ATOM 252 CG PRO A 118 -7.853 22.262 -10.224 1.00 0.00 C ATOM 253 CD PRO A 118 -7.421 20.830 -10.053 1.00 0.00 C ATOM 0 HA PRO A 118 -4.599 22.368 -9.726 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.744 24.088 -10.040 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.202 23.049 -11.343 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -8.456 22.594 -9.379 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -8.463 22.384 -11.119 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -8.167 20.237 -9.524 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -7.243 20.339 -11.009 1.00 0.00 H new ATOM 261 N GLN A 119 -6.348 22.504 -7.054 1.00 0.00 N ATOM 262 CA GLN A 119 -6.348 23.023 -5.692 1.00 0.00 C ATOM 263 C GLN A 119 -5.336 22.289 -4.822 1.00 0.00 C ATOM 264 O GLN A 119 -4.998 22.743 -3.729 1.00 0.00 O ATOM 265 CB GLN A 119 -7.744 22.905 -5.073 1.00 0.00 C ATOM 266 CG GLN A 119 -8.798 23.767 -5.746 1.00 0.00 C ATOM 267 CD GLN A 119 -8.425 25.237 -5.756 1.00 0.00 C ATOM 268 OE1 GLN A 119 -7.937 25.774 -4.758 1.00 0.00 O ATOM 269 NE2 GLN A 119 -8.656 25.897 -6.885 1.00 0.00 N ATOM 0 H GLN A 119 -6.983 21.720 -7.206 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.064 24.074 -5.739 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.061 21.863 -5.116 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -7.686 23.178 -4.019 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -8.943 23.425 -6.771 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -9.750 23.640 -5.230 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -9.061 25.412 -7.686 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -8.428 26.889 -6.952 1.00 0.00 H new ATOM 278 N VAL A 120 -4.856 21.152 -5.313 1.00 0.00 N ATOM 279 CA VAL A 120 -3.733 20.462 -4.691 1.00 0.00 C ATOM 280 C VAL A 120 -2.458 21.291 -4.783 1.00 0.00 C ATOM 281 O VAL A 120 -1.662 21.329 -3.845 1.00 0.00 O ATOM 282 CB VAL A 120 -3.487 19.085 -5.336 1.00 0.00 C ATOM 283 CG1 VAL A 120 -2.199 18.472 -4.807 1.00 0.00 C ATOM 284 CG2 VAL A 120 -4.663 18.157 -5.077 1.00 0.00 C ATOM 0 H VAL A 120 -5.228 20.688 -6.142 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.995 20.319 -3.643 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.387 19.222 -6.413 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.041 17.500 -5.273 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.361 19.128 -5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.272 18.349 -3.726 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -4.471 17.189 -5.540 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -4.793 18.026 -4.003 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -5.569 18.590 -5.502 1.00 0.00 H new ATOM 294 N VAL A 121 -2.270 21.953 -5.919 1.00 0.00 N ATOM 295 CA VAL A 121 -1.203 22.935 -6.066 1.00 0.00 C ATOM 296 C VAL A 121 -1.361 24.074 -5.066 1.00 0.00 C ATOM 297 O VAL A 121 -0.401 24.471 -4.406 1.00 0.00 O ATOM 298 CB VAL A 121 -1.163 23.518 -7.491 1.00 0.00 C ATOM 299 CG1 VAL A 121 -0.150 24.650 -7.575 1.00 0.00 C ATOM 300 CG2 VAL A 121 -0.830 22.431 -8.502 1.00 0.00 C ATOM 0 H VAL A 121 -2.844 21.827 -6.753 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.267 22.412 -5.872 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.149 23.919 -7.727 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.135 25.050 -8.589 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.428 25.440 -6.877 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.840 24.272 -7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.806 22.861 -9.503 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.144 22.002 -8.268 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.589 21.650 -8.460 1.00 0.00 H new ATOM 310 N SER A 122 -2.578 24.596 -4.960 1.00 0.00 N ATOM 311 CA SER A 122 -2.830 25.800 -4.177 1.00 0.00 C ATOM 312 C SER A 122 -2.766 25.510 -2.684 1.00 0.00 C ATOM 313 O SER A 122 -2.365 26.362 -1.892 1.00 0.00 O ATOM 314 CB SER A 122 -4.178 26.389 -4.544 1.00 0.00 C ATOM 315 OG SER A 122 -5.239 25.577 -4.123 1.00 0.00 O ATOM 0 H SER A 122 -3.406 24.204 -5.407 1.00 0.00 H new ATOM 0 HA SER A 122 -2.051 26.526 -4.410 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.277 27.377 -4.093 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.232 26.525 -5.624 1.00 0.00 H new ATOM 0 HG SER A 122 -6.078 25.911 -4.504 1.00 0.00 H new ATOM 321 N VAL A 123 -3.165 24.300 -2.304 1.00 0.00 N ATOM 322 CA VAL A 123 -3.209 23.914 -0.899 1.00 0.00 C ATOM 323 C VAL A 123 -1.811 23.640 -0.359 1.00 0.00 C ATOM 324 O VAL A 123 -1.556 23.791 0.836 1.00 0.00 O ATOM 325 CB VAL A 123 -4.086 22.667 -0.683 1.00 0.00 C ATOM 326 CG1 VAL A 123 -3.329 21.408 -1.078 1.00 0.00 C ATOM 327 CG2 VAL A 123 -4.541 22.580 0.766 1.00 0.00 C ATOM 0 H VAL A 123 -3.463 23.570 -2.951 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.646 24.752 -0.357 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.968 22.753 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.964 20.537 -0.919 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.050 21.466 -2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.430 21.318 -0.469 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.160 21.693 0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.670 22.517 1.418 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.120 23.468 1.019 1.00 0.00 H new ATOM 337 N LEU A 124 -0.909 23.235 -1.246 1.00 0.00 N ATOM 338 CA LEU A 124 0.491 23.048 -0.883 1.00 0.00 C ATOM 339 C LEU A 124 1.227 24.380 -0.822 1.00 0.00 C ATOM 340 O LEU A 124 2.062 24.599 0.056 1.00 0.00 O ATOM 341 CB LEU A 124 1.175 22.105 -1.882 1.00 0.00 C ATOM 342 CG LEU A 124 0.710 20.645 -1.825 1.00 0.00 C ATOM 343 CD1 LEU A 124 1.310 19.860 -2.984 1.00 0.00 C ATOM 344 CD2 LEU A 124 1.115 20.033 -0.493 1.00 0.00 C ATOM 0 H LEU A 124 -1.122 23.030 -2.222 1.00 0.00 H new ATOM 0 HA LEU A 124 0.527 22.600 0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.006 22.484 -2.890 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.250 22.134 -1.707 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.376 20.606 -1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.974 18.824 -2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.989 20.301 -3.927 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.398 19.892 -2.921 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.784 18.995 -0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.199 20.072 -0.389 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.652 20.592 0.320 1.00 0.00 H new ATOM 356 N GLN A 125 0.914 25.267 -1.759 1.00 0.00 N ATOM 357 CA GLN A 125 1.472 26.614 -1.757 1.00 0.00 C ATOM 358 C GLN A 125 1.048 27.384 -0.512 1.00 0.00 C ATOM 359 O GLN A 125 1.810 28.192 0.019 1.00 0.00 O ATOM 360 CB GLN A 125 1.035 27.378 -3.010 1.00 0.00 C ATOM 361 CG GLN A 125 1.740 26.940 -4.283 1.00 0.00 C ATOM 362 CD GLN A 125 1.227 27.671 -5.509 1.00 0.00 C ATOM 363 OE1 GLN A 125 0.255 28.429 -5.436 1.00 0.00 O ATOM 364 NE2 GLN A 125 1.874 27.443 -6.646 1.00 0.00 N ATOM 0 H GLN A 125 0.275 25.077 -2.531 1.00 0.00 H new ATOM 0 HA GLN A 125 2.558 26.522 -1.754 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -0.040 27.253 -3.142 1.00 0.00 H new ATOM 0 HB3 GLN A 125 1.216 28.442 -2.855 1.00 0.00 H new ATOM 0 HG2 GLN A 125 2.811 27.115 -4.181 1.00 0.00 H new ATOM 0 HG3 GLN A 125 1.604 25.867 -4.420 1.00 0.00 H new ATOM 0 HE21 GLN A 125 2.673 26.809 -6.660 1.00 0.00 H new ATOM 0 HE22 GLN A 125 1.572 27.902 -7.505 1.00 0.00 H new ATOM 373 N ALA A 126 -0.171 27.128 -0.052 1.00 0.00 N ATOM 374 CA ALA A 126 -0.650 27.694 1.204 1.00 0.00 C ATOM 375 C ALA A 126 0.166 27.186 2.385 1.00 0.00 C ATOM 376 O ALA A 126 0.207 27.816 3.441 1.00 0.00 O ATOM 377 CB ALA A 126 -2.126 27.376 1.399 1.00 0.00 C ATOM 0 H ALA A 126 -0.846 26.532 -0.530 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.528 28.776 1.155 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.469 27.805 2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.701 27.800 0.576 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.266 26.295 1.420 1.00 0.00 H new ATOM 383 N LYS A 127 0.816 26.042 2.199 1.00 0.00 N ATOM 384 CA LYS A 127 1.645 25.453 3.245 1.00 0.00 C ATOM 385 C LYS A 127 3.122 25.735 3.001 1.00 0.00 C ATOM 386 O LYS A 127 3.991 25.124 3.623 1.00 0.00 O ATOM 387 CB LYS A 127 1.405 23.945 3.333 1.00 0.00 C ATOM 388 CG LYS A 127 -0.005 23.557 3.758 1.00 0.00 C ATOM 389 CD LYS A 127 -0.173 22.045 3.801 1.00 0.00 C ATOM 390 CE LYS A 127 -1.583 21.656 4.223 1.00 0.00 C ATOM 391 NZ LYS A 127 -1.748 20.180 4.317 1.00 0.00 N ATOM 0 H LYS A 127 0.785 25.504 1.333 1.00 0.00 H new ATOM 0 HA LYS A 127 1.362 25.912 4.192 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.614 23.499 2.361 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.115 23.517 4.040 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.219 23.977 4.741 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.727 23.986 3.064 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.044 21.625 2.819 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.548 21.617 4.497 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.811 22.109 5.188 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.300 22.056 3.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.722 19.957 4.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.556 19.749 3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.082 19.800 5.020 1.00 0.00 H new ATOM 405 N ASN A 128 3.400 26.663 2.092 1.00 0.00 N ATOM 406 CA ASN A 128 4.771 27.061 1.799 1.00 0.00 C ATOM 407 C ASN A 128 5.538 25.935 1.118 1.00 0.00 C ATOM 408 O ASN A 128 6.765 25.871 1.196 1.00 0.00 O ATOM 409 CB ASN A 128 5.500 27.510 3.052 1.00 0.00 C ATOM 410 CG ASN A 128 4.990 28.806 3.618 1.00 0.00 C ATOM 411 OD1 ASN A 128 4.473 29.663 2.891 1.00 0.00 O ATOM 412 ND2 ASN A 128 5.207 28.989 4.895 1.00 0.00 N ATOM 0 H ASN A 128 2.693 27.154 1.545 1.00 0.00 H new ATOM 0 HA ASN A 128 4.720 27.908 1.114 1.00 0.00 H new ATOM 0 HB2 ASN A 128 5.411 26.733 3.811 1.00 0.00 H new ATOM 0 HB3 ASN A 128 6.561 27.615 2.826 1.00 0.00 H new ATOM 0 HD21 ASN A 128 4.946 29.871 5.335 1.00 0.00 H new ATOM 0 HD22 ASN A 128 5.637 28.249 5.450 1.00 0.00 H new ATOM 419 N TYR A 129 4.808 25.047 0.452 1.00 0.00 N ATOM 420 CA TYR A 129 5.423 24.017 -0.377 1.00 0.00 C ATOM 421 C TYR A 129 5.126 24.248 -1.853 1.00 0.00 C ATOM 422 O TYR A 129 4.068 24.765 -2.210 1.00 0.00 O ATOM 423 CB TYR A 129 4.935 22.629 0.045 1.00 0.00 C ATOM 424 CG TYR A 129 5.368 22.224 1.437 1.00 0.00 C ATOM 425 CD1 TYR A 129 6.690 21.897 1.703 1.00 0.00 C ATOM 426 CD2 TYR A 129 4.455 22.167 2.479 1.00 0.00 C ATOM 427 CE1 TYR A 129 7.092 21.526 2.971 1.00 0.00 C ATOM 428 CE2 TYR A 129 4.846 21.798 3.752 1.00 0.00 C ATOM 429 CZ TYR A 129 6.166 21.477 3.994 1.00 0.00 C ATOM 430 OH TYR A 129 6.561 21.108 5.259 1.00 0.00 O ATOM 0 H TYR A 129 3.789 25.020 0.470 1.00 0.00 H new ATOM 0 HA TYR A 129 6.502 24.073 -0.233 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.847 22.606 -0.007 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.304 21.892 -0.669 1.00 0.00 H new ATOM 0 HD1 TYR A 129 7.417 21.933 0.905 1.00 0.00 H new ATOM 0 HD2 TYR A 129 3.421 22.415 2.293 1.00 0.00 H new ATOM 0 HE1 TYR A 129 8.125 21.276 3.161 1.00 0.00 H new ATOM 0 HE2 TYR A 129 4.123 21.761 4.553 1.00 0.00 H new ATOM 0 HH TYR A 129 5.788 21.126 5.861 1.00 0.00 H new ATOM 440 N THR A 130 6.068 23.863 -2.707 1.00 0.00 N ATOM 441 CA THR A 130 5.991 24.182 -4.128 1.00 0.00 C ATOM 442 C THR A 130 5.800 22.924 -4.966 1.00 0.00 C ATOM 443 O THR A 130 5.918 21.807 -4.462 1.00 0.00 O ATOM 444 CB THR A 130 7.252 24.922 -4.610 1.00 0.00 C ATOM 445 OG1 THR A 130 8.389 24.055 -4.502 1.00 0.00 O ATOM 446 CG2 THR A 130 7.490 26.171 -3.776 1.00 0.00 C ATOM 0 H THR A 130 6.895 23.329 -2.440 1.00 0.00 H new ATOM 0 HA THR A 130 5.127 24.834 -4.257 1.00 0.00 H new ATOM 0 HB THR A 130 7.107 25.215 -5.650 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.357 23.579 -3.646 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.386 26.681 -4.131 1.00 0.00 H new ATOM 0 HG22 THR A 130 6.633 26.838 -3.867 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.623 25.891 -2.731 1.00 0.00 H new ATOM 454 N ILE A 131 5.506 23.112 -6.248 1.00 0.00 N ATOM 455 CA ILE A 131 5.396 21.997 -7.180 1.00 0.00 C ATOM 456 C ILE A 131 6.594 21.945 -8.120 1.00 0.00 C ATOM 457 O ILE A 131 6.994 22.961 -8.688 1.00 0.00 O ATOM 458 CB ILE A 131 4.104 22.082 -8.013 1.00 0.00 C ATOM 459 CG1 ILE A 131 2.883 22.190 -7.096 1.00 0.00 C ATOM 460 CG2 ILE A 131 3.981 20.873 -8.928 1.00 0.00 C ATOM 461 CD1 ILE A 131 2.706 21.006 -6.173 1.00 0.00 C ATOM 0 H ILE A 131 5.339 24.028 -6.665 1.00 0.00 H new ATOM 0 HA ILE A 131 5.370 21.087 -6.580 1.00 0.00 H new ATOM 0 HB ILE A 131 4.149 22.978 -8.632 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.970 23.096 -6.497 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.988 22.298 -7.709 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.062 20.949 -9.510 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.836 20.839 -9.603 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.956 19.963 -8.328 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.821 21.156 -5.555 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.587 20.098 -6.764 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.583 20.909 -5.533 1.00 0.00 H new ATOM 473 N THR A 132 7.162 20.755 -8.281 1.00 0.00 N ATOM 474 CA THR A 132 8.380 20.587 -9.065 1.00 0.00 C ATOM 475 C THR A 132 8.060 20.277 -10.521 1.00 0.00 C ATOM 476 O THR A 132 8.877 20.514 -11.411 1.00 0.00 O ATOM 477 CB THR A 132 9.269 19.466 -8.495 1.00 0.00 C ATOM 478 OG1 THR A 132 8.559 18.221 -8.539 1.00 0.00 O ATOM 479 CG2 THR A 132 9.658 19.773 -7.057 1.00 0.00 C ATOM 0 H THR A 132 6.798 19.891 -7.878 1.00 0.00 H new ATOM 0 HA THR A 132 8.922 21.531 -9.009 1.00 0.00 H new ATOM 0 HB THR A 132 10.174 19.398 -9.099 1.00 0.00 H new ATOM 0 HG1 THR A 132 7.595 18.393 -8.501 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.286 18.970 -6.671 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.208 20.713 -7.022 1.00 0.00 H new ATOM 0 HG23 THR A 132 8.759 19.856 -6.447 1.00 0.00 H new ATOM 487 N GLN A 133 6.866 19.745 -10.759 1.00 0.00 N ATOM 488 CA GLN A 133 6.397 19.490 -12.115 1.00 0.00 C ATOM 489 C GLN A 133 4.876 19.526 -12.188 1.00 0.00 C ATOM 490 O GLN A 133 4.190 18.955 -11.341 1.00 0.00 O ATOM 491 CB GLN A 133 6.905 18.134 -12.613 1.00 0.00 C ATOM 492 CG GLN A 133 6.520 17.813 -14.047 1.00 0.00 C ATOM 493 CD GLN A 133 7.135 16.515 -14.534 1.00 0.00 C ATOM 494 OE1 GLN A 133 7.863 15.842 -13.799 1.00 0.00 O ATOM 495 NE2 GLN A 133 6.850 16.157 -15.781 1.00 0.00 N ATOM 0 H GLN A 133 6.205 19.482 -10.028 1.00 0.00 H new ATOM 0 HA GLN A 133 6.793 20.279 -12.755 1.00 0.00 H new ATOM 0 HB2 GLN A 133 7.991 18.112 -12.527 1.00 0.00 H new ATOM 0 HB3 GLN A 133 6.517 17.352 -11.961 1.00 0.00 H new ATOM 0 HG2 GLN A 133 5.435 17.749 -14.123 1.00 0.00 H new ATOM 0 HG3 GLN A 133 6.837 18.629 -14.697 1.00 0.00 H new ATOM 0 HE21 GLN A 133 6.243 16.744 -16.354 1.00 0.00 H new ATOM 0 HE22 GLN A 133 7.238 15.296 -16.166 1.00 0.00 H new ATOM 504 N ARG A 134 4.353 20.202 -13.206 1.00 0.00 N ATOM 505 CA ARG A 134 2.913 20.381 -13.348 1.00 0.00 C ATOM 506 C ARG A 134 2.468 20.146 -14.786 1.00 0.00 C ATOM 507 O ARG A 134 2.998 20.753 -15.717 1.00 0.00 O ATOM 508 CB ARG A 134 2.450 21.737 -12.836 1.00 0.00 C ATOM 509 CG ARG A 134 0.955 21.988 -12.954 1.00 0.00 C ATOM 510 CD ARG A 134 0.505 23.285 -12.387 1.00 0.00 C ATOM 511 NE ARG A 134 -0.887 23.609 -12.654 1.00 0.00 N ATOM 512 CZ ARG A 134 -1.552 24.641 -12.099 1.00 0.00 C ATOM 513 NH1 ARG A 134 -0.971 25.427 -11.220 1.00 0.00 N ATOM 514 NH2 ARG A 134 -2.814 24.828 -12.444 1.00 0.00 N ATOM 0 H ARG A 134 4.906 20.635 -13.945 1.00 0.00 H new ATOM 0 HA ARG A 134 2.433 19.628 -12.723 1.00 0.00 H new ATOM 0 HB2 ARG A 134 2.738 21.832 -11.789 1.00 0.00 H new ATOM 0 HB3 ARG A 134 2.979 22.516 -13.384 1.00 0.00 H new ATOM 0 HG2 ARG A 134 0.674 21.948 -14.006 1.00 0.00 H new ATOM 0 HG3 ARG A 134 0.422 21.181 -12.451 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.661 23.269 -11.308 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.133 24.080 -12.788 1.00 0.00 H new ATOM 0 HE ARG A 134 -1.396 23.013 -13.307 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -0.002 25.260 -10.948 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -1.489 26.204 -10.810 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -3.258 24.200 -13.113 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -3.344 25.601 -12.041 1.00 0.00 H new ATOM 528 N ASP A 135 1.493 19.262 -14.961 1.00 0.00 N ATOM 529 CA ASP A 135 0.899 19.026 -16.272 1.00 0.00 C ATOM 530 C ASP A 135 -0.618 19.152 -16.220 1.00 0.00 C ATOM 531 O ASP A 135 -1.316 18.219 -15.822 1.00 0.00 O ATOM 532 CB ASP A 135 1.293 17.644 -16.799 1.00 0.00 C ATOM 533 CG ASP A 135 0.780 17.334 -18.198 1.00 0.00 C ATOM 534 OD1 ASP A 135 0.067 18.144 -18.741 1.00 0.00 O ATOM 535 OD2 ASP A 135 1.227 16.371 -18.774 1.00 0.00 O ATOM 0 H ASP A 135 1.096 18.696 -14.211 1.00 0.00 H new ATOM 0 HA ASP A 135 1.282 19.787 -16.952 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.380 17.565 -16.798 1.00 0.00 H new ATOM 0 HB3 ASP A 135 0.918 16.886 -16.111 1.00 0.00 H new ATOM 540 N ASP A 136 -1.125 20.312 -16.624 1.00 0.00 N ATOM 541 CA ASP A 136 -2.563 20.550 -16.659 1.00 0.00 C ATOM 542 C ASP A 136 -3.259 19.580 -17.605 1.00 0.00 C ATOM 543 O ASP A 136 -4.357 19.101 -17.322 1.00 0.00 O ATOM 544 CB ASP A 136 -2.858 21.993 -17.075 1.00 0.00 C ATOM 545 CG ASP A 136 -2.545 23.032 -16.007 1.00 0.00 C ATOM 546 OD1 ASP A 136 -2.325 22.651 -14.881 1.00 0.00 O ATOM 547 OD2 ASP A 136 -2.374 24.177 -16.352 1.00 0.00 O ATOM 0 H ASP A 136 -0.560 21.103 -16.932 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.952 20.385 -15.654 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.282 22.225 -17.970 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -3.911 22.073 -17.344 1.00 0.00 H new ATOM 552 N ALA A 137 -2.613 19.294 -18.731 1.00 0.00 N ATOM 553 CA ALA A 137 -3.224 18.486 -19.780 1.00 0.00 C ATOM 554 C ALA A 137 -3.480 17.063 -19.301 1.00 0.00 C ATOM 555 O ALA A 137 -4.470 16.439 -19.682 1.00 0.00 O ATOM 556 CB ALA A 137 -2.345 18.480 -21.023 1.00 0.00 C ATOM 0 H ALA A 137 -1.666 19.610 -18.940 1.00 0.00 H new ATOM 0 HA ALA A 137 -4.186 18.932 -20.032 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -2.814 17.873 -21.797 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -2.222 19.500 -21.387 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -1.369 18.063 -20.776 1.00 0.00 H new ATOM 562 N GLY A 138 -2.582 16.556 -18.463 1.00 0.00 N ATOM 563 CA GLY A 138 -2.682 15.187 -17.970 1.00 0.00 C ATOM 564 C GLY A 138 -3.159 15.156 -16.524 1.00 0.00 C ATOM 565 O GLY A 138 -3.189 14.099 -15.893 1.00 0.00 O ATOM 0 H GLY A 138 -1.776 17.073 -18.111 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.373 14.622 -18.596 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.711 14.698 -18.046 1.00 0.00 H new ATOM 569 N GLN A 139 -3.530 16.320 -16.003 1.00 0.00 N ATOM 570 CA GLN A 139 -3.983 16.432 -14.622 1.00 0.00 C ATOM 571 C GLN A 139 -3.038 15.707 -13.672 1.00 0.00 C ATOM 572 O GLN A 139 -3.474 14.953 -12.803 1.00 0.00 O ATOM 573 CB GLN A 139 -5.398 15.867 -14.474 1.00 0.00 C ATOM 574 CG GLN A 139 -6.447 16.591 -15.300 1.00 0.00 C ATOM 575 CD GLN A 139 -7.836 16.014 -15.106 1.00 0.00 C ATOM 576 OE1 GLN A 139 -8.160 14.947 -15.635 1.00 0.00 O ATOM 577 NE2 GLN A 139 -8.668 16.719 -14.348 1.00 0.00 N ATOM 0 H GLN A 139 -3.526 17.201 -16.517 1.00 0.00 H new ATOM 0 HA GLN A 139 -3.991 17.490 -14.361 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -5.389 14.815 -14.760 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.686 15.909 -13.424 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.454 17.647 -15.029 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.177 16.535 -16.355 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -8.358 17.596 -13.930 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -9.617 16.383 -14.184 1.00 0.00 H new ATOM 586 N THR A 140 -1.741 15.940 -13.844 1.00 0.00 N ATOM 587 CA THR A 140 -0.728 15.258 -13.047 1.00 0.00 C ATOM 588 C THR A 140 0.348 16.228 -12.576 1.00 0.00 C ATOM 589 O THR A 140 0.864 17.025 -13.360 1.00 0.00 O ATOM 590 CB THR A 140 -0.064 14.114 -13.835 1.00 0.00 C ATOM 591 OG1 THR A 140 -1.062 13.167 -14.240 1.00 0.00 O ATOM 592 CG2 THR A 140 0.979 13.412 -12.980 1.00 0.00 C ATOM 0 H THR A 140 -1.366 16.597 -14.529 1.00 0.00 H new ATOM 0 HA THR A 140 -1.240 14.840 -12.180 1.00 0.00 H new ATOM 0 HB THR A 140 0.425 14.535 -14.713 1.00 0.00 H new ATOM 0 HG1 THR A 140 -1.713 13.608 -14.825 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.438 12.607 -13.554 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.746 14.127 -12.681 1.00 0.00 H new ATOM 0 HG23 THR A 140 0.502 12.999 -12.091 1.00 0.00 H new ATOM 600 N LEU A 141 0.683 16.156 -11.293 1.00 0.00 N ATOM 601 CA LEU A 141 1.681 17.044 -10.710 1.00 0.00 C ATOM 602 C LEU A 141 2.603 16.290 -9.761 1.00 0.00 C ATOM 603 O LEU A 141 2.235 15.246 -9.221 1.00 0.00 O ATOM 604 CB LEU A 141 0.995 18.204 -9.977 1.00 0.00 C ATOM 605 CG LEU A 141 0.123 17.797 -8.783 1.00 0.00 C ATOM 606 CD1 LEU A 141 0.999 17.492 -7.576 1.00 0.00 C ATOM 607 CD2 LEU A 141 -0.861 18.914 -8.467 1.00 0.00 C ATOM 0 H LEU A 141 0.277 15.490 -10.636 1.00 0.00 H new ATOM 0 HA LEU A 141 2.289 17.446 -11.520 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.761 18.896 -9.628 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.376 18.748 -10.690 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.438 16.896 -9.033 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.370 17.204 -6.734 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.679 16.675 -7.817 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.576 18.378 -7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.480 18.624 -7.618 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.313 19.824 -8.222 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.496 19.096 -9.334 1.00 0.00 H new ATOM 619 N THR A 142 3.804 16.823 -9.562 1.00 0.00 N ATOM 620 CA THR A 142 4.757 16.236 -8.628 1.00 0.00 C ATOM 621 C THR A 142 5.246 17.268 -7.619 1.00 0.00 C ATOM 622 O THR A 142 5.680 18.358 -7.992 1.00 0.00 O ATOM 623 CB THR A 142 5.971 15.636 -9.362 1.00 0.00 C ATOM 624 OG1 THR A 142 5.523 14.670 -10.321 1.00 0.00 O ATOM 625 CG2 THR A 142 6.913 14.965 -8.374 1.00 0.00 C ATOM 0 H THR A 142 4.140 17.661 -10.036 1.00 0.00 H new ATOM 0 HA THR A 142 4.231 15.439 -8.102 1.00 0.00 H new ATOM 0 HB THR A 142 6.505 16.440 -9.868 1.00 0.00 H new ATOM 0 HG1 THR A 142 6.131 14.666 -11.090 1.00 0.00 H new ATOM 0 HG21 THR A 142 7.765 14.547 -8.910 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.265 15.700 -7.650 1.00 0.00 H new ATOM 0 HG23 THR A 142 6.385 14.167 -7.853 1.00 0.00 H new ATOM 633 N THR A 143 5.173 16.917 -6.340 1.00 0.00 N ATOM 634 CA THR A 143 5.448 17.867 -5.268 1.00 0.00 C ATOM 635 C THR A 143 6.943 17.965 -4.990 1.00 0.00 C ATOM 636 O THR A 143 7.717 17.095 -5.390 1.00 0.00 O ATOM 637 CB THR A 143 4.719 17.480 -3.968 1.00 0.00 C ATOM 638 OG1 THR A 143 5.361 16.343 -3.378 1.00 0.00 O ATOM 639 CG2 THR A 143 3.263 17.144 -4.254 1.00 0.00 C ATOM 0 H THR A 143 4.925 15.981 -6.020 1.00 0.00 H new ATOM 0 HA THR A 143 5.079 18.836 -5.605 1.00 0.00 H new ATOM 0 HB THR A 143 4.758 18.325 -3.281 1.00 0.00 H new ATOM 0 HG1 THR A 143 6.120 16.641 -2.834 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.763 16.873 -3.324 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.769 18.011 -4.692 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.213 16.307 -4.951 1.00 0.00 H new ATOM 647 N ASP A 144 7.343 19.029 -4.302 1.00 0.00 N ATOM 648 CA ASP A 144 8.649 19.077 -3.656 1.00 0.00 C ATOM 649 C ASP A 144 8.644 18.303 -2.344 1.00 0.00 C ATOM 650 O ASP A 144 7.697 17.575 -2.045 1.00 0.00 O ATOM 651 CB ASP A 144 9.072 20.527 -3.409 1.00 0.00 C ATOM 652 CG ASP A 144 8.255 21.249 -2.346 1.00 0.00 C ATOM 653 OD1 ASP A 144 7.514 20.596 -1.649 1.00 0.00 O ATOM 654 OD2 ASP A 144 8.490 22.414 -2.134 1.00 0.00 O ATOM 0 H ASP A 144 6.780 19.871 -4.177 1.00 0.00 H new ATOM 0 HA ASP A 144 9.369 18.607 -4.326 1.00 0.00 H new ATOM 0 HB2 ASP A 144 10.121 20.541 -3.115 1.00 0.00 H new ATOM 0 HB3 ASP A 144 8.996 21.079 -4.346 1.00 0.00 H new ATOM 659 N TRP A 145 9.708 18.463 -1.564 1.00 0.00 N ATOM 660 CA TRP A 145 9.814 17.804 -0.268 1.00 0.00 C ATOM 661 C TRP A 145 8.846 18.411 0.740 1.00 0.00 C ATOM 662 O TRP A 145 8.857 19.619 0.976 1.00 0.00 O ATOM 663 CB TRP A 145 11.246 17.895 0.261 1.00 0.00 C ATOM 664 CG TRP A 145 12.222 17.055 -0.507 1.00 0.00 C ATOM 665 CD1 TRP A 145 13.125 17.493 -1.429 1.00 0.00 C ATOM 666 CD2 TRP A 145 12.392 15.635 -0.420 1.00 0.00 C ATOM 667 NE1 TRP A 145 13.848 16.435 -1.923 1.00 0.00 N ATOM 668 CE2 TRP A 145 13.416 15.282 -1.316 1.00 0.00 C ATOM 669 CE3 TRP A 145 11.776 14.628 0.333 1.00 0.00 C ATOM 670 CZ2 TRP A 145 13.838 13.973 -1.485 1.00 0.00 C ATOM 671 CZ3 TRP A 145 12.200 13.315 0.165 1.00 0.00 C ATOM 672 CH2 TRP A 145 13.201 12.997 -0.718 1.00 0.00 C ATOM 0 H TRP A 145 10.510 19.044 -1.808 1.00 0.00 H new ATOM 0 HA TRP A 145 9.551 16.755 -0.405 1.00 0.00 H new ATOM 0 HB2 TRP A 145 11.571 18.935 0.230 1.00 0.00 H new ATOM 0 HB3 TRP A 145 11.259 17.588 1.307 1.00 0.00 H new ATOM 0 HD1 TRP A 145 13.253 18.523 -1.728 1.00 0.00 H new ATOM 0 HE1 TRP A 145 14.585 16.496 -2.626 1.00 0.00 H new ATOM 0 HE3 TRP A 145 10.987 14.867 1.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 14.625 13.719 -2.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 11.733 12.530 0.741 1.00 0.00 H new ATOM 0 HH2 TRP A 145 13.503 11.965 -0.822 1.00 0.00 H new ATOM 683 N VAL A 146 8.008 17.566 1.331 1.00 0.00 N ATOM 684 CA VAL A 146 7.107 17.997 2.393 1.00 0.00 C ATOM 685 C VAL A 146 7.477 17.356 3.724 1.00 0.00 C ATOM 686 O VAL A 146 7.670 16.142 3.807 1.00 0.00 O ATOM 687 CB VAL A 146 5.641 17.661 2.062 1.00 0.00 C ATOM 688 CG1 VAL A 146 4.729 18.071 3.209 1.00 0.00 C ATOM 689 CG2 VAL A 146 5.215 18.347 0.773 1.00 0.00 C ATOM 0 H VAL A 146 7.934 16.577 1.092 1.00 0.00 H new ATOM 0 HA VAL A 146 7.212 19.079 2.473 1.00 0.00 H new ATOM 0 HB VAL A 146 5.558 16.583 1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 146 3.697 17.826 2.958 1.00 0.00 H new ATOM 0 HG12 VAL A 146 5.019 17.536 4.114 1.00 0.00 H new ATOM 0 HG13 VAL A 146 4.817 19.144 3.378 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.176 18.098 0.555 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.314 19.427 0.886 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.849 18.008 -0.046 1.00 0.00 H new ATOM 699 N GLN A 147 7.576 18.177 4.764 1.00 0.00 N ATOM 700 CA GLN A 147 8.011 17.706 6.074 1.00 0.00 C ATOM 701 C GLN A 147 6.823 17.474 6.998 1.00 0.00 C ATOM 702 O GLN A 147 5.875 18.260 7.016 1.00 0.00 O ATOM 703 CB GLN A 147 8.974 18.710 6.712 1.00 0.00 C ATOM 704 CG GLN A 147 10.244 18.949 5.913 1.00 0.00 C ATOM 705 CD GLN A 147 11.171 19.944 6.584 1.00 0.00 C ATOM 706 OE1 GLN A 147 10.953 20.341 7.733 1.00 0.00 O ATOM 707 NE2 GLN A 147 12.211 20.358 5.869 1.00 0.00 N ATOM 0 H GLN A 147 7.361 19.173 4.725 1.00 0.00 H new ATOM 0 HA GLN A 147 8.527 16.757 5.930 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.456 19.660 6.843 1.00 0.00 H new ATOM 0 HB3 GLN A 147 9.245 18.355 7.706 1.00 0.00 H new ATOM 0 HG2 GLN A 147 10.768 18.003 5.777 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.982 19.314 4.920 1.00 0.00 H new ATOM 0 HE21 GLN A 147 12.353 20.004 4.923 1.00 0.00 H new ATOM 0 HE22 GLN A 147 12.868 21.030 6.266 1.00 0.00 H new ATOM 716 N TRP A 148 6.879 16.390 7.765 1.00 0.00 N ATOM 717 CA TRP A 148 5.840 16.088 8.742 1.00 0.00 C ATOM 718 C TRP A 148 6.430 15.896 10.133 1.00 0.00 C ATOM 719 O TRP A 148 7.411 15.173 10.307 1.00 0.00 O ATOM 720 CB TRP A 148 5.062 14.838 8.325 1.00 0.00 C ATOM 721 CG TRP A 148 4.185 15.051 7.128 1.00 0.00 C ATOM 722 CD1 TRP A 148 2.923 15.564 7.124 1.00 0.00 C ATOM 723 CD2 TRP A 148 4.505 14.756 5.763 1.00 0.00 C ATOM 724 NE1 TRP A 148 2.434 15.607 5.842 1.00 0.00 N ATOM 725 CE2 TRP A 148 3.389 15.117 4.987 1.00 0.00 C ATOM 726 CE3 TRP A 148 5.629 14.222 5.122 1.00 0.00 C ATOM 727 CZ2 TRP A 148 3.360 14.961 3.610 1.00 0.00 C ATOM 728 CZ3 TRP A 148 5.601 14.067 3.741 1.00 0.00 C ATOM 729 CH2 TRP A 148 4.499 14.427 3.007 1.00 0.00 C ATOM 0 H TRP A 148 7.634 15.705 7.728 1.00 0.00 H new ATOM 0 HA TRP A 148 5.157 16.937 8.776 1.00 0.00 H new ATOM 0 HB2 TRP A 148 5.768 14.035 8.110 1.00 0.00 H new ATOM 0 HB3 TRP A 148 4.447 14.507 9.162 1.00 0.00 H new ATOM 0 HD1 TRP A 148 2.385 15.890 8.002 1.00 0.00 H new ATOM 0 HE1 TRP A 148 1.512 15.947 5.570 1.00 0.00 H new ATOM 0 HE3 TRP A 148 6.502 13.936 5.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 2.493 15.241 3.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 6.463 13.656 3.236 1.00 0.00 H new ATOM 0 HH2 TRP A 148 4.514 14.294 1.935 1.00 0.00 H new ATOM 740 N ASN A 149 5.827 16.548 11.122 1.00 0.00 N ATOM 741 CA ASN A 149 6.230 16.373 12.512 1.00 0.00 C ATOM 742 C ASN A 149 5.202 15.559 13.286 1.00 0.00 C ATOM 743 O ASN A 149 4.268 16.112 13.867 1.00 0.00 O ATOM 744 CB ASN A 149 6.463 17.709 13.194 1.00 0.00 C ATOM 745 CG ASN A 149 7.003 17.589 14.592 1.00 0.00 C ATOM 746 OD1 ASN A 149 6.916 16.530 15.224 1.00 0.00 O ATOM 747 ND2 ASN A 149 7.488 18.691 15.106 1.00 0.00 N ATOM 0 H ASN A 149 5.057 17.203 10.986 1.00 0.00 H new ATOM 0 HA ASN A 149 7.172 15.824 12.507 1.00 0.00 H new ATOM 0 HB2 ASN A 149 7.159 18.296 12.595 1.00 0.00 H new ATOM 0 HB3 ASN A 149 5.523 18.261 13.223 1.00 0.00 H new ATOM 0 HD21 ASN A 149 7.816 18.702 16.072 1.00 0.00 H new ATOM 0 HD22 ASN A 149 7.538 19.539 14.541 1.00 0.00 H new ATOM 754 N ARG A 150 5.379 14.242 13.290 1.00 0.00 N ATOM 755 CA ARG A 150 4.415 13.341 13.911 1.00 0.00 C ATOM 756 C ARG A 150 4.510 13.396 15.430 1.00 0.00 C ATOM 757 O ARG A 150 5.603 13.468 15.992 1.00 0.00 O ATOM 758 CB ARG A 150 4.547 11.916 13.396 1.00 0.00 C ATOM 759 CG ARG A 150 4.052 11.701 11.975 1.00 0.00 C ATOM 760 CD ARG A 150 4.263 10.326 11.454 1.00 0.00 C ATOM 761 NE ARG A 150 3.599 9.283 12.219 1.00 0.00 N ATOM 762 CZ ARG A 150 3.344 8.042 11.760 1.00 0.00 C ATOM 763 NH1 ARG A 150 3.659 7.696 10.532 1.00 0.00 N ATOM 764 NH2 ARG A 150 2.744 7.188 12.571 1.00 0.00 N ATOM 0 H ARG A 150 6.182 13.774 12.870 1.00 0.00 H new ATOM 0 HA ARG A 150 3.422 13.688 13.625 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.595 11.622 13.449 1.00 0.00 H new ATOM 0 HB3 ARG A 150 3.996 11.252 14.062 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.988 11.932 11.935 1.00 0.00 H new ATOM 0 HG3 ARG A 150 4.557 12.408 11.316 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.911 10.283 10.423 1.00 0.00 H new ATOM 0 HD3 ARG A 150 5.333 10.119 11.434 1.00 0.00 H new ATOM 0 HE ARG A 150 3.306 9.506 13.170 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.104 8.371 9.910 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.459 6.752 10.201 1.00 0.00 H new ATOM 0 HH21 ARG A 150 2.487 7.476 13.515 1.00 0.00 H new ATOM 0 HH22 ARG A 150 2.538 6.241 12.252 1.00 0.00 H new ATOM 778 N LEU A 151 3.357 13.363 16.091 1.00 0.00 N ATOM 779 CA LEU A 151 3.306 13.439 17.546 1.00 0.00 C ATOM 780 C LEU A 151 3.537 12.072 18.178 1.00 0.00 C ATOM 781 O LEU A 151 3.885 11.971 19.354 1.00 0.00 O ATOM 782 CB LEU A 151 1.960 14.016 18.000 1.00 0.00 C ATOM 783 CG LEU A 151 1.680 15.454 17.546 1.00 0.00 C ATOM 784 CD1 LEU A 151 0.286 15.879 17.988 1.00 0.00 C ATOM 785 CD2 LEU A 151 2.736 16.385 18.123 1.00 0.00 C ATOM 0 H LEU A 151 2.445 13.284 15.641 1.00 0.00 H new ATOM 0 HA LEU A 151 4.105 14.102 17.878 1.00 0.00 H new ATOM 0 HB2 LEU A 151 1.163 13.373 17.628 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.916 13.980 19.089 1.00 0.00 H new ATOM 0 HG LEU A 151 1.724 15.506 16.458 1.00 0.00 H new ATOM 0 HD11 LEU A 151 0.097 16.901 17.661 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.455 15.213 17.545 1.00 0.00 H new ATOM 0 HD13 LEU A 151 0.217 15.827 19.075 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.536 17.407 17.800 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.708 16.337 19.212 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.722 16.080 17.772 1.00 0.00 H new ATOM 797 N ASP A 152 3.340 11.020 17.389 1.00 0.00 N ATOM 798 CA ASP A 152 3.576 9.659 17.854 1.00 0.00 C ATOM 799 C ASP A 152 4.964 9.174 17.455 1.00 0.00 C ATOM 800 O ASP A 152 5.284 7.993 17.596 1.00 0.00 O ATOM 801 CB ASP A 152 2.509 8.711 17.302 1.00 0.00 C ATOM 802 CG ASP A 152 2.469 8.626 15.782 1.00 0.00 C ATOM 803 OD1 ASP A 152 3.203 9.346 15.146 1.00 0.00 O ATOM 804 OD2 ASP A 152 1.826 7.739 15.273 1.00 0.00 O ATOM 0 H ASP A 152 3.017 11.085 16.424 1.00 0.00 H new ATOM 0 HA ASP A 152 3.516 9.664 18.942 1.00 0.00 H new ATOM 0 HB2 ASP A 152 2.683 7.713 17.705 1.00 0.00 H new ATOM 0 HB3 ASP A 152 1.532 9.034 17.662 1.00 0.00 H new ATOM 809 N GLU A 153 5.786 10.092 16.957 1.00 0.00 N ATOM 810 CA GLU A 153 7.155 9.768 16.576 1.00 0.00 C ATOM 811 C GLU A 153 8.153 10.680 17.278 1.00 0.00 C ATOM 812 O GLU A 153 7.841 11.827 17.598 1.00 0.00 O ATOM 813 CB GLU A 153 7.327 9.870 15.058 1.00 0.00 C ATOM 814 CG GLU A 153 6.476 8.891 14.262 1.00 0.00 C ATOM 815 CD GLU A 153 7.047 7.501 14.317 1.00 0.00 C ATOM 816 OE1 GLU A 153 8.228 7.356 14.112 1.00 0.00 O ATOM 817 OE2 GLU A 153 6.327 6.598 14.673 1.00 0.00 O ATOM 0 H GLU A 153 5.527 11.067 16.808 1.00 0.00 H new ATOM 0 HA GLU A 153 7.354 8.742 16.887 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.082 10.885 14.744 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.376 9.705 14.811 1.00 0.00 H new ATOM 0 HG2 GLU A 153 5.460 8.885 14.656 1.00 0.00 H new ATOM 0 HG3 GLU A 153 6.413 9.220 13.225 1.00 0.00 H new ATOM 824 N ASP A 154 9.354 10.164 17.515 1.00 0.00 N ATOM 825 CA ASP A 154 10.422 10.953 18.116 1.00 0.00 C ATOM 826 C ASP A 154 11.244 11.668 17.052 1.00 0.00 C ATOM 827 O ASP A 154 11.874 12.691 17.323 1.00 0.00 O ATOM 828 CB ASP A 154 11.329 10.065 18.972 1.00 0.00 C ATOM 829 CG ASP A 154 10.645 9.452 20.186 1.00 0.00 C ATOM 830 OD1 ASP A 154 10.038 10.183 20.934 1.00 0.00 O ATOM 831 OD2 ASP A 154 10.600 8.249 20.273 1.00 0.00 O ATOM 0 H ASP A 154 9.612 9.201 17.300 1.00 0.00 H new ATOM 0 HA ASP A 154 9.960 11.707 18.754 1.00 0.00 H new ATOM 0 HB2 ASP A 154 11.724 9.263 18.349 1.00 0.00 H new ATOM 0 HB3 ASP A 154 12.181 10.655 19.310 1.00 0.00 H new ATOM 836 N GLU A 155 11.234 11.125 15.839 1.00 0.00 N ATOM 837 CA GLU A 155 11.961 11.723 14.726 1.00 0.00 C ATOM 838 C GLU A 155 11.004 12.283 13.681 1.00 0.00 C ATOM 839 O GLU A 155 9.879 11.803 13.535 1.00 0.00 O ATOM 840 CB GLU A 155 12.897 10.697 14.084 1.00 0.00 C ATOM 841 CG GLU A 155 14.014 10.208 14.997 1.00 0.00 C ATOM 842 CD GLU A 155 14.904 9.223 14.291 1.00 0.00 C ATOM 843 OE1 GLU A 155 14.628 8.907 13.159 1.00 0.00 O ATOM 844 OE2 GLU A 155 15.920 8.871 14.842 1.00 0.00 O ATOM 0 H GLU A 155 10.730 10.271 15.602 1.00 0.00 H new ATOM 0 HA GLU A 155 12.556 12.547 15.121 1.00 0.00 H new ATOM 0 HB2 GLU A 155 12.308 9.839 13.759 1.00 0.00 H new ATOM 0 HB3 GLU A 155 13.340 11.137 13.191 1.00 0.00 H new ATOM 0 HG2 GLU A 155 14.606 11.057 15.338 1.00 0.00 H new ATOM 0 HG3 GLU A 155 13.584 9.743 15.884 1.00 0.00 H new ATOM 851 N GLN A 156 11.457 13.300 12.956 1.00 0.00 N ATOM 852 CA GLN A 156 10.647 13.918 11.913 1.00 0.00 C ATOM 853 C GLN A 156 10.856 13.229 10.571 1.00 0.00 C ATOM 854 O GLN A 156 11.861 12.549 10.361 1.00 0.00 O ATOM 855 CB GLN A 156 10.981 15.407 11.787 1.00 0.00 C ATOM 856 CG GLN A 156 10.683 16.220 13.035 1.00 0.00 C ATOM 857 CD GLN A 156 11.068 17.679 12.881 1.00 0.00 C ATOM 858 OE1 GLN A 156 11.586 18.092 11.841 1.00 0.00 O ATOM 859 NE2 GLN A 156 10.820 18.468 13.920 1.00 0.00 N ATOM 0 H GLN A 156 12.382 13.714 13.072 1.00 0.00 H new ATOM 0 HA GLN A 156 9.601 13.808 12.198 1.00 0.00 H new ATOM 0 HB2 GLN A 156 12.038 15.511 11.543 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.418 15.825 10.952 1.00 0.00 H new ATOM 0 HG2 GLN A 156 9.620 16.150 13.265 1.00 0.00 H new ATOM 0 HG3 GLN A 156 11.221 15.792 13.881 1.00 0.00 H new ATOM 0 HE21 GLN A 156 10.390 18.084 14.761 1.00 0.00 H new ATOM 0 HE22 GLN A 156 11.060 19.458 13.877 1.00 0.00 H new ATOM 868 N TYR A 157 9.902 13.408 9.664 1.00 0.00 N ATOM 869 CA TYR A 157 9.965 12.779 8.350 1.00 0.00 C ATOM 870 C TYR A 157 9.880 13.817 7.238 1.00 0.00 C ATOM 871 O TYR A 157 9.262 14.868 7.404 1.00 0.00 O ATOM 872 CB TYR A 157 8.844 11.750 8.195 1.00 0.00 C ATOM 873 CG TYR A 157 8.997 10.536 9.085 1.00 0.00 C ATOM 874 CD1 TYR A 157 8.519 10.543 10.387 1.00 0.00 C ATOM 875 CD2 TYR A 157 9.619 9.387 8.619 1.00 0.00 C ATOM 876 CE1 TYR A 157 8.657 9.438 11.204 1.00 0.00 C ATOM 877 CE2 TYR A 157 9.762 8.276 9.428 1.00 0.00 C ATOM 878 CZ TYR A 157 9.279 8.305 10.720 1.00 0.00 C ATOM 879 OH TYR A 157 9.418 7.201 11.529 1.00 0.00 O ATOM 0 H TYR A 157 9.074 13.985 9.815 1.00 0.00 H new ATOM 0 HA TYR A 157 10.926 12.271 8.269 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.890 12.231 8.414 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.805 11.424 7.156 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.031 11.428 10.768 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.997 9.360 7.608 1.00 0.00 H new ATOM 0 HE1 TYR A 157 8.280 9.460 12.216 1.00 0.00 H new ATOM 0 HE2 TYR A 157 10.250 7.389 9.051 1.00 0.00 H new ATOM 0 HH TYR A 157 8.974 7.366 12.387 1.00 0.00 H new ATOM 889 N ARG A 158 10.505 13.515 6.105 1.00 0.00 N ATOM 890 CA ARG A 158 10.457 14.398 4.946 1.00 0.00 C ATOM 891 C ARG A 158 10.317 13.602 3.654 1.00 0.00 C ATOM 892 O ARG A 158 11.249 12.919 3.230 1.00 0.00 O ATOM 893 CB ARG A 158 11.650 15.341 4.892 1.00 0.00 C ATOM 894 CG ARG A 158 11.753 16.170 3.622 1.00 0.00 C ATOM 895 CD ARG A 158 12.825 17.198 3.647 1.00 0.00 C ATOM 896 NE ARG A 158 14.174 16.664 3.559 1.00 0.00 N ATOM 897 CZ ARG A 158 15.297 17.386 3.741 1.00 0.00 C ATOM 898 NH1 ARG A 158 15.239 18.677 3.983 1.00 0.00 N ATOM 899 NH2 ARG A 158 16.460 16.767 3.645 1.00 0.00 N ATOM 0 H ARG A 158 11.051 12.665 5.965 1.00 0.00 H new ATOM 0 HA ARG A 158 9.569 15.021 5.054 1.00 0.00 H new ATOM 0 HB2 ARG A 158 11.600 16.016 5.746 1.00 0.00 H new ATOM 0 HB3 ARG A 158 12.563 14.755 5.001 1.00 0.00 H new ATOM 0 HG2 ARG A 158 11.927 15.501 2.779 1.00 0.00 H new ATOM 0 HG3 ARG A 158 10.797 16.663 3.446 1.00 0.00 H new ATOM 0 HD2 ARG A 158 12.667 17.890 2.820 1.00 0.00 H new ATOM 0 HD3 ARG A 158 12.736 17.776 4.567 1.00 0.00 H new ATOM 0 HE ARG A 158 14.278 15.672 3.344 1.00 0.00 H new ATOM 0 HH11 ARG A 158 14.335 19.146 4.035 1.00 0.00 H new ATOM 0 HH12 ARG A 158 16.098 19.210 4.119 1.00 0.00 H new ATOM 0 HH21 ARG A 158 16.491 15.769 3.438 1.00 0.00 H new ATOM 0 HH22 ARG A 158 17.327 17.287 3.778 1.00 0.00 H new ATOM 913 N GLY A 159 9.147 13.695 3.032 1.00 0.00 N ATOM 914 CA GLY A 159 8.827 12.869 1.874 1.00 0.00 C ATOM 915 C GLY A 159 8.152 13.690 0.782 1.00 0.00 C ATOM 916 O GLY A 159 7.774 14.840 1.000 1.00 0.00 O ATOM 0 H GLY A 159 8.403 14.335 3.311 1.00 0.00 H new ATOM 0 HA2 GLY A 159 9.739 12.418 1.483 1.00 0.00 H new ATOM 0 HA3 GLY A 159 8.172 12.052 2.176 1.00 0.00 H new ATOM 920 N ARG A 160 8.003 13.090 -0.395 1.00 0.00 N ATOM 921 CA ARG A 160 7.405 13.776 -1.534 1.00 0.00 C ATOM 922 C ARG A 160 6.584 12.816 -2.386 1.00 0.00 C ATOM 923 O ARG A 160 6.908 11.634 -2.493 1.00 0.00 O ATOM 924 CB ARG A 160 8.441 14.515 -2.368 1.00 0.00 C ATOM 925 CG ARG A 160 9.544 13.639 -2.941 1.00 0.00 C ATOM 926 CD ARG A 160 10.588 14.381 -3.693 1.00 0.00 C ATOM 927 NE ARG A 160 11.619 13.541 -4.281 1.00 0.00 N ATOM 928 CZ ARG A 160 12.682 14.003 -4.967 1.00 0.00 C ATOM 929 NH1 ARG A 160 12.840 15.290 -5.187 1.00 0.00 N ATOM 930 NH2 ARG A 160 13.552 13.125 -5.436 1.00 0.00 N ATOM 0 H ARG A 160 8.289 12.129 -0.584 1.00 0.00 H new ATOM 0 HA ARG A 160 6.727 14.530 -1.134 1.00 0.00 H new ATOM 0 HB2 ARG A 160 7.932 15.018 -3.190 1.00 0.00 H new ATOM 0 HB3 ARG A 160 8.896 15.291 -1.752 1.00 0.00 H new ATOM 0 HG2 ARG A 160 10.019 13.094 -2.125 1.00 0.00 H new ATOM 0 HG3 ARG A 160 9.096 12.897 -3.602 1.00 0.00 H new ATOM 0 HD2 ARG A 160 10.108 14.954 -4.486 1.00 0.00 H new ATOM 0 HD3 ARG A 160 11.060 15.098 -3.022 1.00 0.00 H new ATOM 0 HE ARG A 160 11.531 12.531 -4.166 1.00 0.00 H new ATOM 0 HH11 ARG A 160 12.151 15.956 -4.836 1.00 0.00 H new ATOM 0 HH12 ARG A 160 13.651 15.622 -5.708 1.00 0.00 H new ATOM 0 HH21 ARG A 160 13.408 12.128 -5.274 1.00 0.00 H new ATOM 0 HH22 ARG A 160 14.367 13.444 -5.959 1.00 0.00 H new ATOM 944 N TYR A 161 5.520 13.333 -2.990 1.00 0.00 N ATOM 945 CA TYR A 161 4.534 12.490 -3.658 1.00 0.00 C ATOM 946 C TYR A 161 4.208 13.020 -5.048 1.00 0.00 C ATOM 947 O TYR A 161 4.372 14.209 -5.324 1.00 0.00 O ATOM 948 CB TYR A 161 3.257 12.394 -2.820 1.00 0.00 C ATOM 949 CG TYR A 161 3.437 11.657 -1.511 1.00 0.00 C ATOM 950 CD1 TYR A 161 3.919 12.310 -0.386 1.00 0.00 C ATOM 951 CD2 TYR A 161 3.123 10.311 -1.404 1.00 0.00 C ATOM 952 CE1 TYR A 161 4.085 11.642 0.812 1.00 0.00 C ATOM 953 CE2 TYR A 161 3.284 9.633 -0.212 1.00 0.00 C ATOM 954 CZ TYR A 161 3.766 10.302 0.895 1.00 0.00 C ATOM 955 OH TYR A 161 3.929 9.632 2.085 1.00 0.00 O ATOM 0 H TYR A 161 5.318 14.332 -3.031 1.00 0.00 H new ATOM 0 HA TYR A 161 4.964 11.494 -3.765 1.00 0.00 H new ATOM 0 HB2 TYR A 161 2.894 13.401 -2.612 1.00 0.00 H new ATOM 0 HB3 TYR A 161 2.487 11.892 -3.405 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.169 13.359 -0.448 1.00 0.00 H new ATOM 0 HD2 TYR A 161 2.746 9.784 -2.268 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.462 12.165 1.678 1.00 0.00 H new ATOM 0 HE2 TYR A 161 3.034 8.584 -0.146 1.00 0.00 H new ATOM 0 HH TYR A 161 3.658 8.697 1.974 1.00 0.00 H new ATOM 965 N GLN A 162 3.745 12.132 -5.921 1.00 0.00 N ATOM 966 CA GLN A 162 3.193 12.538 -7.208 1.00 0.00 C ATOM 967 C GLN A 162 1.694 12.273 -7.273 1.00 0.00 C ATOM 968 O GLN A 162 1.237 11.167 -6.982 1.00 0.00 O ATOM 969 CB GLN A 162 3.898 11.802 -8.350 1.00 0.00 C ATOM 970 CG GLN A 162 3.425 12.205 -9.736 1.00 0.00 C ATOM 971 CD GLN A 162 4.093 11.398 -10.833 1.00 0.00 C ATOM 972 OE1 GLN A 162 3.634 10.309 -11.189 1.00 0.00 O ATOM 973 NE2 GLN A 162 5.185 11.925 -11.374 1.00 0.00 N ATOM 0 H GLN A 162 3.741 11.125 -5.760 1.00 0.00 H new ATOM 0 HA GLN A 162 3.359 13.610 -7.316 1.00 0.00 H new ATOM 0 HB2 GLN A 162 4.970 11.984 -8.277 1.00 0.00 H new ATOM 0 HB3 GLN A 162 3.747 10.730 -8.224 1.00 0.00 H new ATOM 0 HG2 GLN A 162 2.345 12.075 -9.800 1.00 0.00 H new ATOM 0 HG3 GLN A 162 3.629 13.264 -9.893 1.00 0.00 H new ATOM 0 HE21 GLN A 162 5.530 12.828 -11.049 1.00 0.00 H new ATOM 0 HE22 GLN A 162 5.679 11.427 -12.114 1.00 0.00 H new ATOM 982 N ILE A 163 0.934 13.293 -7.656 1.00 0.00 N ATOM 983 CA ILE A 163 -0.522 13.213 -7.637 1.00 0.00 C ATOM 984 C ILE A 163 -1.093 13.234 -9.049 1.00 0.00 C ATOM 985 O ILE A 163 -0.881 14.186 -9.800 1.00 0.00 O ATOM 986 CB ILE A 163 -1.141 14.365 -6.825 1.00 0.00 C ATOM 987 CG1 ILE A 163 -0.744 14.253 -5.351 1.00 0.00 C ATOM 988 CG2 ILE A 163 -2.654 14.367 -6.974 1.00 0.00 C ATOM 989 CD1 ILE A 163 0.497 15.039 -4.991 1.00 0.00 C ATOM 0 H ILE A 163 1.302 14.186 -7.984 1.00 0.00 H new ATOM 0 HA ILE A 163 -0.778 12.267 -7.159 1.00 0.00 H new ATOM 0 HB ILE A 163 -0.757 15.308 -7.213 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.573 14.599 -4.734 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.581 13.203 -5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -3.076 15.188 -6.394 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -2.916 14.493 -8.024 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -3.057 13.421 -6.611 1.00 0.00 H new ATOM 0 HD11 ILE A 163 0.715 14.910 -3.931 1.00 0.00 H new ATOM 0 HD12 ILE A 163 1.340 14.679 -5.581 1.00 0.00 H new ATOM 0 HD13 ILE A 163 0.332 16.096 -5.202 1.00 0.00 H new ATOM 1001 N SER A 164 -1.818 12.179 -9.405 1.00 0.00 N ATOM 1002 CA SER A 164 -2.394 12.060 -10.739 1.00 0.00 C ATOM 1003 C SER A 164 -3.870 11.688 -10.670 1.00 0.00 C ATOM 1004 O SER A 164 -4.247 10.725 -10.002 1.00 0.00 O ATOM 1005 CB SER A 164 -1.627 11.032 -11.548 1.00 0.00 C ATOM 1006 OG SER A 164 -2.140 10.894 -12.845 1.00 0.00 O ATOM 0 H SER A 164 -2.021 11.393 -8.787 1.00 0.00 H new ATOM 0 HA SER A 164 -2.316 13.029 -11.231 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.578 11.323 -11.602 1.00 0.00 H new ATOM 0 HB3 SER A 164 -1.665 10.069 -11.039 1.00 0.00 H new ATOM 0 HG SER A 164 -1.824 11.635 -13.402 1.00 0.00 H new ATOM 1012 N VAL A 165 -4.701 12.457 -11.365 1.00 0.00 N ATOM 1013 CA VAL A 165 -6.142 12.238 -11.348 1.00 0.00 C ATOM 1014 C VAL A 165 -6.609 11.537 -12.617 1.00 0.00 C ATOM 1015 O VAL A 165 -6.475 12.072 -13.718 1.00 0.00 O ATOM 1016 CB VAL A 165 -6.913 13.562 -11.192 1.00 0.00 C ATOM 1017 CG1 VAL A 165 -8.414 13.312 -11.224 1.00 0.00 C ATOM 1018 CG2 VAL A 165 -6.519 14.260 -9.899 1.00 0.00 C ATOM 0 H VAL A 165 -4.401 13.238 -11.948 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.352 11.602 -10.488 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.653 14.211 -12.028 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -8.943 14.258 -11.112 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -8.686 12.854 -12.175 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -8.689 12.644 -10.408 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.074 15.194 -9.806 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.750 13.614 -9.052 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.450 14.473 -9.912 1.00 0.00 H new ATOM 1028 N LYS A 166 -7.156 10.337 -12.457 1.00 0.00 N ATOM 1029 CA LYS A 166 -7.656 9.566 -13.589 1.00 0.00 C ATOM 1030 C LYS A 166 -9.179 9.580 -13.635 1.00 0.00 C ATOM 1031 O LYS A 166 -9.842 9.255 -12.651 1.00 0.00 O ATOM 1032 CB LYS A 166 -7.146 8.126 -13.524 1.00 0.00 C ATOM 1033 CG LYS A 166 -7.568 7.255 -14.700 1.00 0.00 C ATOM 1034 CD LYS A 166 -7.055 5.831 -14.547 1.00 0.00 C ATOM 1035 CE LYS A 166 -7.491 4.956 -15.712 1.00 0.00 C ATOM 1036 NZ LYS A 166 -6.962 3.570 -15.596 1.00 0.00 N ATOM 0 H LYS A 166 -7.264 9.877 -11.553 1.00 0.00 H new ATOM 0 HA LYS A 166 -7.283 10.033 -14.501 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -6.057 8.141 -13.471 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -7.504 7.668 -12.602 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -8.655 7.246 -14.776 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -7.187 7.683 -15.627 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -5.967 5.839 -14.484 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -7.425 5.408 -13.613 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -8.580 4.926 -15.756 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -7.147 5.399 -16.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -7.282 3.007 -16.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -5.922 3.595 -15.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -7.311 3.138 -14.717 1.00 0.00 H new ATOM 1050 N PRO A 167 -9.728 9.959 -14.785 1.00 0.00 N ATOM 1051 CA PRO A 167 -11.173 9.964 -14.979 1.00 0.00 C ATOM 1052 C PRO A 167 -11.774 8.597 -14.680 1.00 0.00 C ATOM 1053 O PRO A 167 -11.207 7.566 -15.043 1.00 0.00 O ATOM 1054 CB PRO A 167 -11.352 10.365 -16.446 1.00 0.00 C ATOM 1055 CG PRO A 167 -10.112 11.123 -16.779 1.00 0.00 C ATOM 1056 CD PRO A 167 -9.013 10.450 -16.000 1.00 0.00 C ATOM 0 HA PRO A 167 -11.687 10.649 -14.305 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -11.466 9.490 -17.086 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.242 10.979 -16.584 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -9.909 11.095 -17.850 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -10.206 12.173 -16.500 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -8.560 9.633 -16.562 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.212 11.145 -15.746 1.00 0.00 H new ATOM 1064 N GLN A 168 -12.925 8.594 -14.017 1.00 0.00 N ATOM 1065 CA GLN A 168 -13.639 7.357 -13.727 1.00 0.00 C ATOM 1066 C GLN A 168 -15.138 7.522 -13.945 1.00 0.00 C ATOM 1067 O GLN A 168 -15.932 7.347 -13.021 1.00 0.00 O ATOM 1068 CB GLN A 168 -13.372 6.908 -12.288 1.00 0.00 C ATOM 1069 CG GLN A 168 -11.929 6.523 -12.013 1.00 0.00 C ATOM 1070 CD GLN A 168 -11.552 5.199 -12.651 1.00 0.00 C ATOM 1071 OE1 GLN A 168 -12.321 4.234 -12.613 1.00 0.00 O ATOM 1072 NE2 GLN A 168 -10.361 5.144 -13.238 1.00 0.00 N ATOM 0 H GLN A 168 -13.384 9.436 -13.670 1.00 0.00 H new ATOM 0 HA GLN A 168 -13.272 6.594 -14.414 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -13.657 7.712 -11.610 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.013 6.056 -12.060 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -11.269 7.305 -12.389 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -11.771 6.462 -10.936 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -9.758 5.966 -13.246 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -10.050 4.279 -13.681 1.00 0.00 H new ATOM 1081 N GLY A 169 -15.519 7.860 -15.172 1.00 0.00 N ATOM 1082 CA GLY A 169 -16.919 8.096 -15.502 1.00 0.00 C ATOM 1083 C GLY A 169 -17.393 9.439 -14.961 1.00 0.00 C ATOM 1084 O GLY A 169 -17.057 10.492 -15.504 1.00 0.00 O ATOM 0 H GLY A 169 -14.876 7.977 -15.955 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -17.050 8.070 -16.584 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -17.533 7.297 -15.087 1.00 0.00 H new ATOM 1088 N TYR A 170 -18.176 9.396 -13.888 1.00 0.00 N ATOM 1089 CA TYR A 170 -18.585 10.608 -13.189 1.00 0.00 C ATOM 1090 C TYR A 170 -17.757 10.823 -11.928 1.00 0.00 C ATOM 1091 O TYR A 170 -17.937 11.812 -11.217 1.00 0.00 O ATOM 1092 CB TYR A 170 -20.073 10.547 -12.836 1.00 0.00 C ATOM 1093 CG TYR A 170 -20.984 10.444 -14.038 1.00 0.00 C ATOM 1094 CD1 TYR A 170 -21.276 11.561 -14.806 1.00 0.00 C ATOM 1095 CD2 TYR A 170 -21.552 9.231 -14.401 1.00 0.00 C ATOM 1096 CE1 TYR A 170 -22.109 11.474 -15.905 1.00 0.00 C ATOM 1097 CE2 TYR A 170 -22.385 9.132 -15.498 1.00 0.00 C ATOM 1098 CZ TYR A 170 -22.661 10.257 -16.249 1.00 0.00 C ATOM 1099 OH TYR A 170 -23.492 10.165 -17.342 1.00 0.00 O ATOM 0 H TYR A 170 -18.540 8.533 -13.483 1.00 0.00 H new ATOM 0 HA TYR A 170 -18.414 11.452 -13.858 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -20.247 9.690 -12.186 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -20.338 11.438 -12.267 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -20.845 12.515 -14.541 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -21.339 8.349 -13.815 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -22.327 12.354 -16.492 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -22.818 8.180 -15.767 1.00 0.00 H new ATOM 0 HH TYR A 170 -23.794 9.239 -17.446 1.00 0.00 H new ATOM 1109 N GLN A 171 -16.849 9.892 -11.657 1.00 0.00 N ATOM 1110 CA GLN A 171 -15.949 10.009 -10.516 1.00 0.00 C ATOM 1111 C GLN A 171 -14.517 10.264 -10.969 1.00 0.00 C ATOM 1112 O GLN A 171 -14.174 10.043 -12.130 1.00 0.00 O ATOM 1113 CB GLN A 171 -16.002 8.742 -9.659 1.00 0.00 C ATOM 1114 CG GLN A 171 -17.379 8.423 -9.103 1.00 0.00 C ATOM 1115 CD GLN A 171 -18.256 7.699 -10.107 1.00 0.00 C ATOM 1116 OE1 GLN A 171 -17.767 6.924 -10.934 1.00 0.00 O ATOM 1117 NE2 GLN A 171 -19.558 7.951 -10.044 1.00 0.00 N ATOM 0 H GLN A 171 -16.717 9.047 -12.213 1.00 0.00 H new ATOM 0 HA GLN A 171 -16.280 10.859 -9.919 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -15.660 7.898 -10.257 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -15.303 8.849 -8.829 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -17.273 7.809 -8.208 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -17.868 9.348 -8.799 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -19.919 8.599 -9.344 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -20.198 7.497 -10.696 1.00 0.00 H new ATOM 1126 N GLN A 172 -13.684 10.731 -10.045 1.00 0.00 N ATOM 1127 CA GLN A 172 -12.270 10.947 -10.327 1.00 0.00 C ATOM 1128 C GLN A 172 -11.390 10.212 -9.324 1.00 0.00 C ATOM 1129 O GLN A 172 -11.524 10.394 -8.114 1.00 0.00 O ATOM 1130 CB GLN A 172 -11.941 12.442 -10.304 1.00 0.00 C ATOM 1131 CG GLN A 172 -12.668 13.255 -11.360 1.00 0.00 C ATOM 1132 CD GLN A 172 -12.235 12.895 -12.769 1.00 0.00 C ATOM 1133 OE1 GLN A 172 -11.058 12.620 -13.020 1.00 0.00 O ATOM 1134 NE2 GLN A 172 -13.184 12.897 -13.698 1.00 0.00 N ATOM 0 H GLN A 172 -13.964 10.967 -9.093 1.00 0.00 H new ATOM 0 HA GLN A 172 -12.067 10.550 -11.322 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -12.187 12.842 -9.320 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.867 12.568 -10.440 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -13.742 13.096 -11.261 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -12.486 14.316 -11.187 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -14.144 13.131 -13.446 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -12.953 12.665 -14.664 1.00 0.00 H new ATOM 1143 N ALA A 173 -10.488 9.379 -9.834 1.00 0.00 N ATOM 1144 CA ALA A 173 -9.576 8.623 -8.985 1.00 0.00 C ATOM 1145 C ALA A 173 -8.277 9.384 -8.756 1.00 0.00 C ATOM 1146 O ALA A 173 -7.468 9.540 -9.671 1.00 0.00 O ATOM 1147 CB ALA A 173 -9.294 7.257 -9.594 1.00 0.00 C ATOM 0 H ALA A 173 -10.370 9.211 -10.833 1.00 0.00 H new ATOM 0 HA ALA A 173 -10.056 8.482 -8.017 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -8.611 6.705 -8.948 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -10.228 6.703 -9.693 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -8.841 7.384 -10.577 1.00 0.00 H new ATOM 1153 N VAL A 174 -8.082 9.857 -7.530 1.00 0.00 N ATOM 1154 CA VAL A 174 -6.862 10.569 -7.168 1.00 0.00 C ATOM 1155 C VAL A 174 -5.786 9.605 -6.683 1.00 0.00 C ATOM 1156 O VAL A 174 -5.890 9.041 -5.593 1.00 0.00 O ATOM 1157 CB VAL A 174 -7.125 11.622 -6.075 1.00 0.00 C ATOM 1158 CG1 VAL A 174 -5.836 12.343 -5.709 1.00 0.00 C ATOM 1159 CG2 VAL A 174 -8.178 12.618 -6.536 1.00 0.00 C ATOM 0 H VAL A 174 -8.754 9.760 -6.769 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.514 11.074 -8.069 1.00 0.00 H new ATOM 0 HB VAL A 174 -7.499 11.111 -5.188 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -6.040 13.083 -4.936 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -5.108 11.621 -5.338 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -5.435 12.841 -6.591 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -8.351 13.354 -5.751 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -7.831 13.123 -7.437 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -9.108 12.091 -6.750 1.00 0.00 H new ATOM 1169 N THR A 175 -4.753 9.421 -7.497 1.00 0.00 N ATOM 1170 CA THR A 175 -3.643 8.546 -7.141 1.00 0.00 C ATOM 1171 C THR A 175 -2.448 9.347 -6.640 1.00 0.00 C ATOM 1172 O THR A 175 -1.870 10.144 -7.377 1.00 0.00 O ATOM 1173 CB THR A 175 -3.202 7.679 -8.335 1.00 0.00 C ATOM 1174 OG1 THR A 175 -4.293 6.851 -8.757 1.00 0.00 O ATOM 1175 CG2 THR A 175 -2.023 6.799 -7.948 1.00 0.00 C ATOM 0 H THR A 175 -4.661 9.867 -8.410 1.00 0.00 H new ATOM 0 HA THR A 175 -4.000 7.895 -6.343 1.00 0.00 H new ATOM 0 HB THR A 175 -2.900 8.337 -9.150 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.011 6.301 -9.518 1.00 0.00 H new ATOM 0 HG21 THR A 175 -1.725 6.193 -8.804 1.00 0.00 H new ATOM 0 HG22 THR A 175 -1.187 7.426 -7.638 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.311 6.146 -7.124 1.00 0.00 H new ATOM 1183 N VAL A 176 -2.084 9.130 -5.381 1.00 0.00 N ATOM 1184 CA VAL A 176 -0.961 9.836 -4.776 1.00 0.00 C ATOM 1185 C VAL A 176 0.168 8.876 -4.423 1.00 0.00 C ATOM 1186 O VAL A 176 0.132 8.214 -3.386 1.00 0.00 O ATOM 1187 CB VAL A 176 -1.389 10.597 -3.507 1.00 0.00 C ATOM 1188 CG1 VAL A 176 -0.210 11.357 -2.919 1.00 0.00 C ATOM 1189 CG2 VAL A 176 -2.533 11.550 -3.818 1.00 0.00 C ATOM 0 H VAL A 176 -2.551 8.470 -4.759 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.606 10.553 -5.516 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.734 9.871 -2.771 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.530 11.889 -2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.583 10.655 -2.660 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.164 12.072 -3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.823 12.079 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.212 12.270 -4.571 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -3.385 10.985 -4.196 1.00 0.00 H new ATOM 1199 N LYS A 177 1.170 8.805 -5.293 1.00 0.00 N ATOM 1200 CA LYS A 177 2.214 7.794 -5.177 1.00 0.00 C ATOM 1201 C LYS A 177 3.471 8.369 -4.536 1.00 0.00 C ATOM 1202 O LYS A 177 3.920 9.458 -4.895 1.00 0.00 O ATOM 1203 CB LYS A 177 2.546 7.207 -6.550 1.00 0.00 C ATOM 1204 CG LYS A 177 3.631 6.138 -6.532 1.00 0.00 C ATOM 1205 CD LYS A 177 3.950 5.650 -7.937 1.00 0.00 C ATOM 1206 CE LYS A 177 5.054 4.603 -7.923 1.00 0.00 C ATOM 1207 NZ LYS A 177 5.379 4.118 -9.292 1.00 0.00 N ATOM 0 H LYS A 177 1.281 9.436 -6.087 1.00 0.00 H new ATOM 0 HA LYS A 177 1.837 6.999 -4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 177 1.639 6.780 -6.978 1.00 0.00 H new ATOM 0 HB3 LYS A 177 2.860 8.015 -7.211 1.00 0.00 H new ATOM 0 HG2 LYS A 177 4.533 6.540 -6.071 1.00 0.00 H new ATOM 0 HG3 LYS A 177 3.307 5.298 -5.918 1.00 0.00 H new ATOM 0 HD2 LYS A 177 3.053 5.229 -8.390 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.254 6.494 -8.557 1.00 0.00 H new ATOM 0 HE2 LYS A 177 5.949 5.026 -7.466 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.747 3.761 -7.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.135 3.406 -9.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 4.532 3.691 -9.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 5.697 4.917 -9.877 1.00 0.00 H new ATOM 1221 N LEU A 178 4.034 7.632 -3.585 1.00 0.00 N ATOM 1222 CA LEU A 178 5.273 8.039 -2.934 1.00 0.00 C ATOM 1223 C LEU A 178 6.424 8.102 -3.930 1.00 0.00 C ATOM 1224 O LEU A 178 6.786 7.096 -4.539 1.00 0.00 O ATOM 1225 CB LEU A 178 5.611 7.077 -1.788 1.00 0.00 C ATOM 1226 CG LEU A 178 6.884 7.418 -1.003 1.00 0.00 C ATOM 1227 CD1 LEU A 178 6.709 8.743 -0.274 1.00 0.00 C ATOM 1228 CD2 LEU A 178 7.191 6.298 -0.020 1.00 0.00 C ATOM 0 H LEU A 178 3.651 6.749 -3.248 1.00 0.00 H new ATOM 0 HA LEU A 178 5.128 9.039 -2.526 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.771 7.054 -1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.714 6.072 -2.197 1.00 0.00 H new ATOM 0 HG LEU A 178 7.721 7.517 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 178 7.618 8.976 0.280 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.513 9.534 -0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.871 8.669 0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.096 6.541 0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.357 6.183 0.673 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.340 5.366 -0.565 1.00 0.00 H new ATOM 1240 N LEU A 179 6.997 9.291 -4.090 1.00 0.00 N ATOM 1241 CA LEU A 179 8.159 9.471 -4.951 1.00 0.00 C ATOM 1242 C LEU A 179 9.452 9.188 -4.197 1.00 0.00 C ATOM 1243 O LEU A 179 10.349 8.519 -4.712 1.00 0.00 O ATOM 1244 CB LEU A 179 8.177 10.892 -5.527 1.00 0.00 C ATOM 1245 CG LEU A 179 9.368 11.212 -6.440 1.00 0.00 C ATOM 1246 CD1 LEU A 179 9.357 10.292 -7.653 1.00 0.00 C ATOM 1247 CD2 LEU A 179 9.303 12.670 -6.869 1.00 0.00 C ATOM 0 H LEU A 179 6.675 10.144 -3.634 1.00 0.00 H new ATOM 0 HA LEU A 179 8.086 8.757 -5.772 1.00 0.00 H new ATOM 0 HB2 LEU A 179 7.256 11.051 -6.089 1.00 0.00 H new ATOM 0 HB3 LEU A 179 8.173 11.602 -4.700 1.00 0.00 H new ATOM 0 HG LEU A 179 10.298 11.048 -5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 179 10.206 10.527 -8.295 1.00 0.00 H new ATOM 0 HD12 LEU A 179 9.426 9.255 -7.324 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.431 10.435 -8.210 1.00 0.00 H new ATOM 0 HD21 LEU A 179 10.149 12.897 -7.517 1.00 0.00 H new ATOM 0 HD22 LEU A 179 8.374 12.849 -7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 179 9.339 13.311 -5.988 1.00 0.00 H new ATOM 1259 N ASN A 180 9.543 9.701 -2.975 1.00 0.00 N ATOM 1260 CA ASN A 180 10.696 9.446 -2.120 1.00 0.00 C ATOM 1261 C ASN A 180 10.398 9.805 -0.671 1.00 0.00 C ATOM 1262 O ASN A 180 9.432 10.511 -0.382 1.00 0.00 O ATOM 1263 CB ASN A 180 11.924 10.196 -2.605 1.00 0.00 C ATOM 1264 CG ASN A 180 13.220 9.503 -2.290 1.00 0.00 C ATOM 1265 OD1 ASN A 180 13.273 8.587 -1.461 1.00 0.00 O ATOM 1266 ND2 ASN A 180 14.279 9.988 -2.886 1.00 0.00 N ATOM 0 H ASN A 180 8.830 10.297 -2.554 1.00 0.00 H new ATOM 0 HA ASN A 180 10.906 8.378 -2.174 1.00 0.00 H new ATOM 0 HB2 ASN A 180 11.850 10.337 -3.683 1.00 0.00 H new ATOM 0 HB3 ASN A 180 11.934 11.188 -2.154 1.00 0.00 H new ATOM 0 HD21 ASN A 180 15.202 9.609 -2.674 1.00 0.00 H new ATOM 0 HD22 ASN A 180 14.182 10.745 -3.563 1.00 0.00 H new ATOM 1273 N LEU A 181 11.233 9.314 0.239 1.00 0.00 N ATOM 1274 CA LEU A 181 11.001 9.494 1.667 1.00 0.00 C ATOM 1275 C LEU A 181 12.316 9.550 2.436 1.00 0.00 C ATOM 1276 O LEU A 181 13.214 8.740 2.207 1.00 0.00 O ATOM 1277 CB LEU A 181 10.115 8.364 2.207 1.00 0.00 C ATOM 1278 CG LEU A 181 9.880 8.387 3.723 1.00 0.00 C ATOM 1279 CD1 LEU A 181 9.063 9.613 4.106 1.00 0.00 C ATOM 1280 CD2 LEU A 181 9.168 7.110 4.146 1.00 0.00 C ATOM 0 H LEU A 181 12.077 8.788 0.012 1.00 0.00 H new ATOM 0 HA LEU A 181 10.488 10.445 1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.149 8.410 1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 181 10.568 7.409 1.940 1.00 0.00 H new ATOM 0 HG LEU A 181 10.838 8.442 4.239 1.00 0.00 H new ATOM 0 HD11 LEU A 181 8.901 9.620 5.184 1.00 0.00 H new ATOM 0 HD12 LEU A 181 9.601 10.515 3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.101 9.583 3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 181 9.001 7.126 5.223 1.00 0.00 H new ATOM 0 HD22 LEU A 181 8.210 7.040 3.631 1.00 0.00 H new ATOM 0 HD23 LEU A 181 9.783 6.248 3.887 1.00 0.00 H new ATOM 1292 N GLU A 182 12.422 10.510 3.347 1.00 0.00 N ATOM 1293 CA GLU A 182 13.583 10.610 4.223 1.00 0.00 C ATOM 1294 C GLU A 182 13.173 10.560 5.690 1.00 0.00 C ATOM 1295 O GLU A 182 12.199 11.196 6.094 1.00 0.00 O ATOM 1296 CB GLU A 182 14.360 11.897 3.938 1.00 0.00 C ATOM 1297 CG GLU A 182 14.922 11.993 2.527 1.00 0.00 C ATOM 1298 CD GLU A 182 15.589 13.320 2.293 1.00 0.00 C ATOM 1299 OE1 GLU A 182 15.554 14.144 3.175 1.00 0.00 O ATOM 1300 OE2 GLU A 182 16.229 13.470 1.279 1.00 0.00 O ATOM 0 H GLU A 182 11.717 11.231 3.498 1.00 0.00 H new ATOM 0 HA GLU A 182 14.228 9.755 4.020 1.00 0.00 H new ATOM 0 HB2 GLU A 182 13.704 12.749 4.113 1.00 0.00 H new ATOM 0 HB3 GLU A 182 15.182 11.976 4.650 1.00 0.00 H new ATOM 0 HG2 GLU A 182 15.640 11.189 2.364 1.00 0.00 H new ATOM 0 HG3 GLU A 182 14.119 11.855 1.803 1.00 0.00 H new ATOM 1307 N GLN A 183 13.922 9.802 6.483 1.00 0.00 N ATOM 1308 CA GLN A 183 13.746 9.800 7.930 1.00 0.00 C ATOM 1309 C GLN A 183 14.840 10.607 8.618 1.00 0.00 C ATOM 1310 O GLN A 183 16.023 10.288 8.506 1.00 0.00 O ATOM 1311 CB GLN A 183 13.746 8.367 8.468 1.00 0.00 C ATOM 1312 CG GLN A 183 13.538 8.266 9.970 1.00 0.00 C ATOM 1313 CD GLN A 183 13.442 6.828 10.445 1.00 0.00 C ATOM 1314 OE1 GLN A 183 13.203 5.912 9.654 1.00 0.00 O ATOM 1315 NE2 GLN A 183 13.624 6.623 11.745 1.00 0.00 N ATOM 0 H GLN A 183 14.658 9.180 6.147 1.00 0.00 H new ATOM 0 HA GLN A 183 12.784 10.265 8.147 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.961 7.802 7.965 1.00 0.00 H new ATOM 0 HB3 GLN A 183 14.694 7.894 8.211 1.00 0.00 H new ATOM 0 HG2 GLN A 183 14.363 8.761 10.482 1.00 0.00 H new ATOM 0 HG3 GLN A 183 12.627 8.798 10.245 1.00 0.00 H new ATOM 0 HE21 GLN A 183 13.820 7.411 12.363 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.568 5.678 12.125 1.00 0.00 H new ATOM 1324 N ALA A 184 14.436 11.653 9.331 1.00 0.00 N ATOM 1325 CA ALA A 184 15.385 12.549 9.981 1.00 0.00 C ATOM 1326 C ALA A 184 16.433 13.050 8.995 1.00 0.00 C ATOM 1327 O ALA A 184 17.609 13.178 9.336 1.00 0.00 O ATOM 1328 CB ALA A 184 16.050 11.853 11.159 1.00 0.00 C ATOM 0 H ALA A 184 13.457 11.901 9.473 1.00 0.00 H new ATOM 0 HA ALA A 184 14.834 13.413 10.351 1.00 0.00 H new ATOM 0 HB1 ALA A 184 16.756 12.535 11.634 1.00 0.00 H new ATOM 0 HB2 ALA A 184 15.290 11.556 11.882 1.00 0.00 H new ATOM 0 HB3 ALA A 184 16.581 10.969 10.807 1.00 0.00 H new ATOM 1334 N GLY A 185 16.000 13.332 7.771 1.00 0.00 N ATOM 1335 CA GLY A 185 16.878 13.914 6.763 1.00 0.00 C ATOM 1336 C GLY A 185 17.614 12.833 5.983 1.00 0.00 C ATOM 1337 O GLY A 185 18.303 13.120 5.004 1.00 0.00 O ATOM 0 H GLY A 185 15.045 13.167 7.453 1.00 0.00 H new ATOM 0 HA2 GLY A 185 16.293 14.526 6.077 1.00 0.00 H new ATOM 0 HA3 GLY A 185 17.600 14.575 7.243 1.00 0.00 H new ATOM 1341 N LYS A 186 17.465 11.588 6.422 1.00 0.00 N ATOM 1342 CA LYS A 186 18.166 10.468 5.806 1.00 0.00 C ATOM 1343 C LYS A 186 17.226 9.636 4.944 1.00 0.00 C ATOM 1344 O LYS A 186 16.247 9.077 5.438 1.00 0.00 O ATOM 1345 CB LYS A 186 18.816 9.588 6.875 1.00 0.00 C ATOM 1346 CG LYS A 186 19.650 8.440 6.324 1.00 0.00 C ATOM 1347 CD LYS A 186 20.237 7.594 7.444 1.00 0.00 C ATOM 1348 CE LYS A 186 21.072 6.448 6.894 1.00 0.00 C ATOM 1349 NZ LYS A 186 21.664 5.619 7.979 1.00 0.00 N ATOM 0 H LYS A 186 16.864 11.329 7.204 1.00 0.00 H new ATOM 0 HA LYS A 186 18.945 10.877 5.163 1.00 0.00 H new ATOM 0 HB2 LYS A 186 19.450 10.212 7.505 1.00 0.00 H new ATOM 0 HB3 LYS A 186 18.035 9.179 7.515 1.00 0.00 H new ATOM 0 HG2 LYS A 186 19.031 7.815 5.680 1.00 0.00 H new ATOM 0 HG3 LYS A 186 20.455 8.837 5.705 1.00 0.00 H new ATOM 0 HD2 LYS A 186 20.854 8.219 8.089 1.00 0.00 H new ATOM 0 HD3 LYS A 186 19.432 7.196 8.062 1.00 0.00 H new ATOM 0 HE2 LYS A 186 20.450 5.820 6.256 1.00 0.00 H new ATOM 0 HE3 LYS A 186 21.869 6.848 6.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 22.225 4.849 7.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 22.278 6.212 8.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 20.903 5.215 8.562 1.00 0.00 H new ATOM 1363 N PRO A 187 17.528 9.558 3.652 1.00 0.00 N ATOM 1364 CA PRO A 187 16.718 8.783 2.721 1.00 0.00 C ATOM 1365 C PRO A 187 16.498 7.364 3.231 1.00 0.00 C ATOM 1366 O PRO A 187 17.437 6.697 3.665 1.00 0.00 O ATOM 1367 CB PRO A 187 17.519 8.808 1.416 1.00 0.00 C ATOM 1368 CG PRO A 187 18.298 10.078 1.483 1.00 0.00 C ATOM 1369 CD PRO A 187 18.654 10.251 2.935 1.00 0.00 C ATOM 0 HA PRO A 187 15.717 9.193 2.591 1.00 0.00 H new ATOM 0 HB2 PRO A 187 18.177 7.942 1.337 1.00 0.00 H new ATOM 0 HB3 PRO A 187 16.862 8.790 0.546 1.00 0.00 H new ATOM 0 HG2 PRO A 187 19.193 10.024 0.863 1.00 0.00 H new ATOM 0 HG3 PRO A 187 17.709 10.920 1.120 1.00 0.00 H new ATOM 0 HD2 PRO A 187 19.618 9.800 3.169 1.00 0.00 H new ATOM 0 HD3 PRO A 187 18.719 11.304 3.211 1.00 0.00 H new ATOM 1377 N VAL A 188 15.251 6.908 3.176 1.00 0.00 N ATOM 1378 CA VAL A 188 14.897 5.585 3.676 1.00 0.00 C ATOM 1379 C VAL A 188 15.137 4.514 2.620 1.00 0.00 C ATOM 1380 O VAL A 188 14.344 4.356 1.691 1.00 0.00 O ATOM 1381 CB VAL A 188 13.425 5.527 4.127 1.00 0.00 C ATOM 1382 CG1 VAL A 188 13.076 4.133 4.626 1.00 0.00 C ATOM 1383 CG2 VAL A 188 13.158 6.561 5.210 1.00 0.00 C ATOM 0 H VAL A 188 14.468 7.436 2.790 1.00 0.00 H new ATOM 0 HA VAL A 188 15.539 5.392 4.536 1.00 0.00 H new ATOM 0 HB VAL A 188 12.793 5.755 3.269 1.00 0.00 H new ATOM 0 HG11 VAL A 188 12.033 4.110 4.941 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.229 3.411 3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 188 13.716 3.878 5.471 1.00 0.00 H new ATOM 0 HG21 VAL A 188 12.113 6.506 5.516 1.00 0.00 H new ATOM 0 HG22 VAL A 188 13.799 6.362 6.069 1.00 0.00 H new ATOM 0 HG23 VAL A 188 13.370 7.557 4.822 1.00 0.00 H new ATOM 1393 N ALA A 189 16.234 3.780 2.768 1.00 0.00 N ATOM 1394 CA ALA A 189 16.599 2.745 1.808 1.00 0.00 C ATOM 1395 C ALA A 189 15.609 1.588 1.843 1.00 0.00 C ATOM 1396 O ALA A 189 15.291 0.999 0.810 1.00 0.00 O ATOM 1397 CB ALA A 189 18.011 2.247 2.077 1.00 0.00 C ATOM 0 H ALA A 189 16.887 3.883 3.545 1.00 0.00 H new ATOM 0 HA ALA A 189 16.567 3.183 0.811 1.00 0.00 H new ATOM 0 HB1 ALA A 189 18.269 1.475 1.352 1.00 0.00 H new ATOM 0 HB2 ALA A 189 18.712 3.077 1.988 1.00 0.00 H new ATOM 0 HB3 ALA A 189 18.065 1.832 3.084 1.00 0.00 H new ATOM 1403 N ASP A 190 15.125 1.266 3.037 1.00 0.00 N ATOM 1404 CA ASP A 190 14.197 0.156 3.214 1.00 0.00 C ATOM 1405 C ASP A 190 12.859 0.444 2.545 1.00 0.00 C ATOM 1406 O ASP A 190 12.136 1.355 2.947 1.00 0.00 O ATOM 1407 CB ASP A 190 13.988 -0.137 4.702 1.00 0.00 C ATOM 1408 CG ASP A 190 13.219 -1.420 4.989 1.00 0.00 C ATOM 1409 OD1 ASP A 190 12.161 -1.593 4.432 1.00 0.00 O ATOM 1410 OD2 ASP A 190 13.764 -2.284 5.634 1.00 0.00 O ATOM 0 H ASP A 190 15.361 1.759 3.898 1.00 0.00 H new ATOM 0 HA ASP A 190 14.634 -0.722 2.738 1.00 0.00 H new ATOM 0 HB2 ASP A 190 14.962 -0.195 5.189 1.00 0.00 H new ATOM 0 HB3 ASP A 190 13.455 0.700 5.153 1.00 0.00 H new ATOM 1415 N ALA A 191 12.535 -0.339 1.521 1.00 0.00 N ATOM 1416 CA ALA A 191 11.309 -0.135 0.759 1.00 0.00 C ATOM 1417 C ALA A 191 10.077 -0.385 1.620 1.00 0.00 C ATOM 1418 O ALA A 191 9.080 0.329 1.517 1.00 0.00 O ATOM 1419 CB ALA A 191 11.292 -1.033 -0.469 1.00 0.00 C ATOM 0 H ALA A 191 13.105 -1.121 1.200 1.00 0.00 H new ATOM 0 HA ALA A 191 11.284 0.905 0.433 1.00 0.00 H new ATOM 0 HB1 ALA A 191 10.370 -0.869 -1.027 1.00 0.00 H new ATOM 0 HB2 ALA A 191 12.147 -0.798 -1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 191 11.347 -2.076 -0.158 1.00 0.00 H new ATOM 1425 N ALA A 192 10.153 -1.404 2.471 1.00 0.00 N ATOM 1426 CA ALA A 192 9.035 -1.766 3.333 1.00 0.00 C ATOM 1427 C ALA A 192 8.734 -0.661 4.338 1.00 0.00 C ATOM 1428 O ALA A 192 7.573 -0.365 4.620 1.00 0.00 O ATOM 1429 CB ALA A 192 9.324 -3.076 4.052 1.00 0.00 C ATOM 0 H ALA A 192 10.978 -1.993 2.581 1.00 0.00 H new ATOM 0 HA ALA A 192 8.153 -1.897 2.706 1.00 0.00 H new ATOM 0 HB1 ALA A 192 8.480 -3.334 4.692 1.00 0.00 H new ATOM 0 HB2 ALA A 192 9.478 -3.867 3.318 1.00 0.00 H new ATOM 0 HB3 ALA A 192 10.221 -2.966 4.661 1.00 0.00 H new ATOM 1435 N SER A 193 9.786 -0.054 4.876 1.00 0.00 N ATOM 1436 CA SER A 193 9.638 1.078 5.782 1.00 0.00 C ATOM 1437 C SER A 193 8.966 2.255 5.088 1.00 0.00 C ATOM 1438 O SER A 193 8.131 2.942 5.677 1.00 0.00 O ATOM 1439 CB SER A 193 10.990 1.489 6.330 1.00 0.00 C ATOM 1440 OG SER A 193 11.545 0.504 7.158 1.00 0.00 O ATOM 0 H SER A 193 10.753 -0.328 4.700 1.00 0.00 H new ATOM 0 HA SER A 193 9.000 0.769 6.610 1.00 0.00 H new ATOM 0 HB2 SER A 193 11.670 1.691 5.502 1.00 0.00 H new ATOM 0 HB3 SER A 193 10.886 2.417 6.891 1.00 0.00 H new ATOM 0 HG SER A 193 12.416 0.807 7.489 1.00 0.00 H new ATOM 1446 N MET A 194 9.334 2.484 3.832 1.00 0.00 N ATOM 1447 CA MET A 194 8.720 3.537 3.032 1.00 0.00 C ATOM 1448 C MET A 194 7.241 3.259 2.798 1.00 0.00 C ATOM 1449 O MET A 194 6.408 4.162 2.886 1.00 0.00 O ATOM 1450 CB MET A 194 9.449 3.680 1.698 1.00 0.00 C ATOM 1451 CG MET A 194 10.856 4.250 1.806 1.00 0.00 C ATOM 1452 SD MET A 194 11.706 4.310 0.216 1.00 0.00 S ATOM 1453 CE MET A 194 10.809 5.628 -0.597 1.00 0.00 C ATOM 0 H MET A 194 10.056 1.953 3.345 1.00 0.00 H new ATOM 0 HA MET A 194 8.804 4.473 3.584 1.00 0.00 H new ATOM 0 HB2 MET A 194 9.503 2.701 1.221 1.00 0.00 H new ATOM 0 HB3 MET A 194 8.860 4.322 1.043 1.00 0.00 H new ATOM 0 HG2 MET A 194 10.805 5.255 2.225 1.00 0.00 H new ATOM 0 HG3 MET A 194 11.437 3.644 2.501 1.00 0.00 H new ATOM 0 HE1 MET A 194 11.263 5.833 -1.566 1.00 0.00 H new ATOM 0 HE2 MET A 194 9.771 5.328 -0.739 1.00 0.00 H new ATOM 0 HE3 MET A 194 10.846 6.527 0.019 1.00 0.00 H new ATOM 1463 N GLN A 195 6.920 2.005 2.500 1.00 0.00 N ATOM 1464 CA GLN A 195 5.535 1.596 2.299 1.00 0.00 C ATOM 1465 C GLN A 195 4.721 1.760 3.576 1.00 0.00 C ATOM 1466 O GLN A 195 3.585 2.233 3.543 1.00 0.00 O ATOM 1467 CB GLN A 195 5.469 0.140 1.828 1.00 0.00 C ATOM 1468 CG GLN A 195 5.961 -0.077 0.407 1.00 0.00 C ATOM 1469 CD GLN A 195 6.022 -1.546 0.034 1.00 0.00 C ATOM 1470 OE1 GLN A 195 5.761 -2.423 0.863 1.00 0.00 O ATOM 1471 NE2 GLN A 195 6.371 -1.824 -1.217 1.00 0.00 N ATOM 0 H GLN A 195 7.601 1.253 2.392 1.00 0.00 H new ATOM 0 HA GLN A 195 5.108 2.241 1.532 1.00 0.00 H new ATOM 0 HB2 GLN A 195 6.062 -0.476 2.504 1.00 0.00 H new ATOM 0 HB3 GLN A 195 4.438 -0.208 1.901 1.00 0.00 H new ATOM 0 HG2 GLN A 195 5.301 0.444 -0.287 1.00 0.00 H new ATOM 0 HG3 GLN A 195 6.952 0.364 0.297 1.00 0.00 H new ATOM 0 HE21 GLN A 195 6.578 -1.067 -1.869 1.00 0.00 H new ATOM 0 HE22 GLN A 195 6.432 -2.794 -1.526 1.00 0.00 H new ATOM 1480 N ARG A 196 5.309 1.367 4.701 1.00 0.00 N ATOM 1481 CA ARG A 196 4.615 1.407 5.983 1.00 0.00 C ATOM 1482 C ARG A 196 4.289 2.839 6.388 1.00 0.00 C ATOM 1483 O ARG A 196 3.203 3.118 6.895 1.00 0.00 O ATOM 1484 CB ARG A 196 5.386 0.681 7.075 1.00 0.00 C ATOM 1485 CG ARG A 196 5.388 -0.835 6.957 1.00 0.00 C ATOM 1486 CD ARG A 196 6.216 -1.528 7.977 1.00 0.00 C ATOM 1487 NE ARG A 196 6.193 -2.979 7.888 1.00 0.00 N ATOM 1488 CZ ARG A 196 6.907 -3.806 8.676 1.00 0.00 C ATOM 1489 NH1 ARG A 196 7.729 -3.331 9.586 1.00 0.00 N ATOM 1490 NH2 ARG A 196 6.778 -5.108 8.494 1.00 0.00 N ATOM 0 H ARG A 196 6.266 1.017 4.751 1.00 0.00 H new ATOM 0 HA ARG A 196 3.673 0.874 5.855 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.418 1.033 7.067 1.00 0.00 H new ATOM 0 HB3 ARG A 196 4.963 0.955 8.042 1.00 0.00 H new ATOM 0 HG2 ARG A 196 4.362 -1.195 7.034 1.00 0.00 H new ATOM 0 HG3 ARG A 196 5.749 -1.110 5.966 1.00 0.00 H new ATOM 0 HD2 ARG A 196 7.247 -1.187 7.882 1.00 0.00 H new ATOM 0 HD3 ARG A 196 5.872 -1.232 8.968 1.00 0.00 H new ATOM 0 HE ARG A 196 5.594 -3.401 7.179 1.00 0.00 H new ATOM 0 HH11 ARG A 196 7.833 -2.323 9.703 1.00 0.00 H new ATOM 0 HH12 ARG A 196 8.263 -3.971 10.175 1.00 0.00 H new ATOM 0 HH21 ARG A 196 6.151 -5.462 7.772 1.00 0.00 H new ATOM 0 HH22 ARG A 196 7.306 -5.759 9.075 1.00 0.00 H new ATOM 1504 N TYR A 197 5.236 3.743 6.161 1.00 0.00 N ATOM 1505 CA TYR A 197 5.023 5.160 6.432 1.00 0.00 C ATOM 1506 C TYR A 197 3.943 5.737 5.526 1.00 0.00 C ATOM 1507 O TYR A 197 2.971 6.325 6.000 1.00 0.00 O ATOM 1508 CB TYR A 197 6.328 5.940 6.256 1.00 0.00 C ATOM 1509 CG TYR A 197 6.187 7.429 6.483 1.00 0.00 C ATOM 1510 CD1 TYR A 197 6.136 7.953 7.766 1.00 0.00 C ATOM 1511 CD2 TYR A 197 6.107 8.306 5.412 1.00 0.00 C ATOM 1512 CE1 TYR A 197 6.007 9.312 7.979 1.00 0.00 C ATOM 1513 CE2 TYR A 197 5.979 9.667 5.612 1.00 0.00 C ATOM 1514 CZ TYR A 197 5.929 10.166 6.898 1.00 0.00 C ATOM 1515 OH TYR A 197 5.802 11.521 7.103 1.00 0.00 O ATOM 0 H TYR A 197 6.159 3.519 5.790 1.00 0.00 H new ATOM 0 HA TYR A 197 4.689 5.256 7.465 1.00 0.00 H new ATOM 0 HB2 TYR A 197 7.072 5.546 6.948 1.00 0.00 H new ATOM 0 HB3 TYR A 197 6.708 5.770 5.249 1.00 0.00 H new ATOM 0 HD1 TYR A 197 6.198 7.287 8.614 1.00 0.00 H new ATOM 0 HD2 TYR A 197 6.145 7.919 4.405 1.00 0.00 H new ATOM 0 HE1 TYR A 197 5.967 9.703 8.985 1.00 0.00 H new ATOM 0 HE2 TYR A 197 5.918 10.337 4.767 1.00 0.00 H new ATOM 0 HH TYR A 197 5.794 11.983 6.239 1.00 0.00 H new ATOM 1525 N SER A 198 4.120 5.567 4.220 1.00 0.00 N ATOM 1526 CA SER A 198 3.187 6.116 3.243 1.00 0.00 C ATOM 1527 C SER A 198 1.804 5.495 3.393 1.00 0.00 C ATOM 1528 O SER A 198 0.798 6.102 3.025 1.00 0.00 O ATOM 1529 CB SER A 198 3.715 5.898 1.838 1.00 0.00 C ATOM 1530 OG SER A 198 3.953 4.543 1.570 1.00 0.00 O ATOM 0 H SER A 198 4.902 5.053 3.814 1.00 0.00 H new ATOM 0 HA SER A 198 3.095 7.187 3.425 1.00 0.00 H new ATOM 0 HB2 SER A 198 2.998 6.290 1.117 1.00 0.00 H new ATOM 0 HB3 SER A 198 4.639 6.461 1.707 1.00 0.00 H new ATOM 0 HG SER A 198 4.793 4.268 1.994 1.00 0.00 H new ATOM 1536 N THR A 199 1.761 4.283 3.935 1.00 0.00 N ATOM 1537 CA THR A 199 0.496 3.628 4.246 1.00 0.00 C ATOM 1538 C THR A 199 -0.208 4.313 5.411 1.00 0.00 C ATOM 1539 O THR A 199 -1.409 4.576 5.355 1.00 0.00 O ATOM 1540 CB THR A 199 0.699 2.140 4.587 1.00 0.00 C ATOM 1541 OG1 THR A 199 1.154 1.438 3.423 1.00 0.00 O ATOM 1542 CG2 THR A 199 -0.604 1.521 5.070 1.00 0.00 C ATOM 0 H THR A 199 2.588 3.734 4.168 1.00 0.00 H new ATOM 0 HA THR A 199 -0.125 3.706 3.353 1.00 0.00 H new ATOM 0 HB THR A 199 1.442 2.063 5.380 1.00 0.00 H new ATOM 0 HG1 THR A 199 1.965 1.867 3.078 1.00 0.00 H new ATOM 0 HG21 THR A 199 -0.442 0.469 5.306 1.00 0.00 H new ATOM 0 HG22 THR A 199 -0.947 2.045 5.962 1.00 0.00 H new ATOM 0 HG23 THR A 199 -1.359 1.605 4.288 1.00 0.00 H new ATOM 1550 N GLU A 200 0.548 4.601 6.465 1.00 0.00 N ATOM 1551 CA GLU A 200 0.015 5.318 7.617 1.00 0.00 C ATOM 1552 C GLU A 200 -0.331 6.758 7.258 1.00 0.00 C ATOM 1553 O GLU A 200 -1.158 7.390 7.916 1.00 0.00 O ATOM 1554 CB GLU A 200 1.015 5.291 8.775 1.00 0.00 C ATOM 1555 CG GLU A 200 1.155 3.935 9.453 1.00 0.00 C ATOM 1556 CD GLU A 200 2.152 3.987 10.576 1.00 0.00 C ATOM 1557 OE1 GLU A 200 2.720 5.030 10.795 1.00 0.00 O ATOM 1558 OE2 GLU A 200 2.266 3.017 11.288 1.00 0.00 O ATOM 0 H GLU A 200 1.533 4.348 6.545 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.900 4.815 7.928 1.00 0.00 H new ATOM 0 HB2 GLU A 200 1.992 5.600 8.403 1.00 0.00 H new ATOM 0 HB3 GLU A 200 0.710 6.026 9.520 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.186 3.617 9.838 1.00 0.00 H new ATOM 0 HG3 GLU A 200 1.467 3.190 8.721 1.00 0.00 H new ATOM 1565 N MET A 201 0.306 7.270 6.211 1.00 0.00 N ATOM 1566 CA MET A 201 0.114 8.656 5.801 1.00 0.00 C ATOM 1567 C MET A 201 -0.944 8.766 4.711 1.00 0.00 C ATOM 1568 O MET A 201 -1.160 9.840 4.148 1.00 0.00 O ATOM 1569 CB MET A 201 1.435 9.251 5.317 1.00 0.00 C ATOM 1570 CG MET A 201 2.524 9.314 6.379 1.00 0.00 C ATOM 1571 SD MET A 201 2.116 10.443 7.726 1.00 0.00 S ATOM 1572 CE MET A 201 2.336 12.026 6.919 1.00 0.00 C ATOM 0 H MET A 201 0.960 6.746 5.630 1.00 0.00 H new ATOM 0 HA MET A 201 -0.234 9.219 6.667 1.00 0.00 H new ATOM 0 HB2 MET A 201 1.799 8.661 4.476 1.00 0.00 H new ATOM 0 HB3 MET A 201 1.250 10.258 4.943 1.00 0.00 H new ATOM 0 HG2 MET A 201 2.689 8.316 6.784 1.00 0.00 H new ATOM 0 HG3 MET A 201 3.459 9.629 5.917 1.00 0.00 H new ATOM 0 HE1 MET A 201 2.120 12.828 7.625 1.00 0.00 H new ATOM 0 HE2 MET A 201 3.365 12.117 6.571 1.00 0.00 H new ATOM 0 HE3 MET A 201 1.657 12.099 6.069 1.00 0.00 H new ATOM 1582 N MET A 202 -1.602 7.650 4.416 1.00 0.00 N ATOM 1583 CA MET A 202 -2.717 7.643 3.478 1.00 0.00 C ATOM 1584 C MET A 202 -3.869 8.501 3.984 1.00 0.00 C ATOM 1585 O MET A 202 -4.498 9.229 3.216 1.00 0.00 O ATOM 1586 CB MET A 202 -3.192 6.211 3.233 1.00 0.00 C ATOM 1587 CG MET A 202 -2.229 5.359 2.419 1.00 0.00 C ATOM 1588 SD MET A 202 -2.787 3.652 2.246 1.00 0.00 S ATOM 1589 CE MET A 202 -4.217 3.870 1.190 1.00 0.00 C ATOM 0 H MET A 202 -1.381 6.737 4.814 1.00 0.00 H new ATOM 0 HA MET A 202 -2.369 8.068 2.537 1.00 0.00 H new ATOM 0 HB2 MET A 202 -3.361 5.728 4.195 1.00 0.00 H new ATOM 0 HB3 MET A 202 -4.153 6.243 2.719 1.00 0.00 H new ATOM 0 HG2 MET A 202 -2.108 5.800 1.429 1.00 0.00 H new ATOM 0 HG3 MET A 202 -1.249 5.370 2.895 1.00 0.00 H new ATOM 0 HE1 MET A 202 -5.118 3.586 1.734 1.00 0.00 H new ATOM 0 HE2 MET A 202 -4.290 4.915 0.887 1.00 0.00 H new ATOM 0 HE3 MET A 202 -4.115 3.242 0.305 1.00 0.00 H new ATOM 1599 N ASN A 203 -4.141 8.411 5.282 1.00 0.00 N ATOM 1600 CA ASN A 203 -5.172 9.231 5.907 1.00 0.00 C ATOM 1601 C ASN A 203 -4.759 10.697 5.948 1.00 0.00 C ATOM 1602 O ASN A 203 -5.602 11.591 5.873 1.00 0.00 O ATOM 1603 CB ASN A 203 -5.500 8.739 7.305 1.00 0.00 C ATOM 1604 CG ASN A 203 -6.282 7.455 7.326 1.00 0.00 C ATOM 1605 OD1 ASN A 203 -6.932 7.083 6.342 1.00 0.00 O ATOM 1606 ND2 ASN A 203 -6.288 6.817 8.469 1.00 0.00 N ATOM 0 H ASN A 203 -3.661 7.778 5.922 1.00 0.00 H new ATOM 0 HA ASN A 203 -6.070 9.142 5.295 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -4.571 8.598 7.858 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -6.068 9.509 7.827 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -6.847 5.971 8.578 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -5.734 7.166 9.251 1.00 0.00 H new ATOM 1613 N VAL A 204 -3.458 10.937 6.068 1.00 0.00 N ATOM 1614 CA VAL A 204 -2.924 12.293 6.046 1.00 0.00 C ATOM 1615 C VAL A 204 -3.075 12.922 4.667 1.00 0.00 C ATOM 1616 O VAL A 204 -3.458 14.086 4.543 1.00 0.00 O ATOM 1617 CB VAL A 204 -1.439 12.323 6.453 1.00 0.00 C ATOM 1618 CG1 VAL A 204 -0.857 13.713 6.244 1.00 0.00 C ATOM 1619 CG2 VAL A 204 -1.275 11.890 7.902 1.00 0.00 C ATOM 0 H VAL A 204 -2.753 10.209 6.182 1.00 0.00 H new ATOM 0 HA VAL A 204 -3.501 12.869 6.770 1.00 0.00 H new ATOM 0 HB VAL A 204 -0.894 11.623 5.820 1.00 0.00 H new ATOM 0 HG11 VAL A 204 0.193 13.716 6.537 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -0.941 13.988 5.193 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -1.405 14.432 6.853 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.219 11.917 8.173 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -1.833 12.567 8.549 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -1.655 10.876 8.024 1.00 0.00 H new ATOM 1629 N ILE A 205 -2.772 12.147 3.632 1.00 0.00 N ATOM 1630 CA ILE A 205 -2.893 12.620 2.258 1.00 0.00 C ATOM 1631 C ILE A 205 -4.346 12.909 1.901 1.00 0.00 C ATOM 1632 O ILE A 205 -4.654 13.939 1.302 1.00 0.00 O ATOM 1633 CB ILE A 205 -2.322 11.600 1.256 1.00 0.00 C ATOM 1634 CG1 ILE A 205 -0.802 11.499 1.405 1.00 0.00 C ATOM 1635 CG2 ILE A 205 -2.696 11.985 -0.167 1.00 0.00 C ATOM 1636 CD1 ILE A 205 -0.196 10.313 0.691 1.00 0.00 C ATOM 0 H ILE A 205 -2.440 11.186 3.719 1.00 0.00 H new ATOM 0 HA ILE A 205 -2.315 13.542 2.192 1.00 0.00 H new ATOM 0 HB ILE A 205 -2.755 10.623 1.472 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -0.347 12.413 1.022 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.553 11.439 2.465 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -2.284 11.253 -0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -3.781 12.007 -0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -2.291 12.971 -0.396 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.883 10.310 0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -0.622 9.392 1.090 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -0.412 10.381 -0.375 1.00 0.00 H new ATOM 1648 N SER A 206 -5.235 11.995 2.273 1.00 0.00 N ATOM 1649 CA SER A 206 -6.653 12.135 1.965 1.00 0.00 C ATOM 1650 C SER A 206 -7.281 13.269 2.765 1.00 0.00 C ATOM 1651 O SER A 206 -8.221 13.918 2.307 1.00 0.00 O ATOM 1652 CB SER A 206 -7.378 10.832 2.239 1.00 0.00 C ATOM 1653 OG SER A 206 -7.404 10.520 3.605 1.00 0.00 O ATOM 0 H SER A 206 -4.998 11.148 2.789 1.00 0.00 H new ATOM 0 HA SER A 206 -6.748 12.378 0.907 1.00 0.00 H new ATOM 0 HB2 SER A 206 -8.399 10.900 1.864 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.891 10.025 1.692 1.00 0.00 H new ATOM 0 HG SER A 206 -6.663 10.974 4.058 1.00 0.00 H new ATOM 1659 N ALA A 207 -6.756 13.504 3.962 1.00 0.00 N ATOM 1660 CA ALA A 207 -7.192 14.626 4.784 1.00 0.00 C ATOM 1661 C ALA A 207 -6.811 15.956 4.147 1.00 0.00 C ATOM 1662 O ALA A 207 -7.593 16.907 4.157 1.00 0.00 O ATOM 1663 CB ALA A 207 -6.605 14.518 6.184 1.00 0.00 C ATOM 0 H ALA A 207 -6.026 12.931 4.385 1.00 0.00 H new ATOM 0 HA ALA A 207 -8.279 14.588 4.856 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -6.940 15.363 6.785 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -6.937 13.589 6.647 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.517 14.524 6.124 1.00 0.00 H new ATOM 1669 N GLY A 208 -5.605 16.018 3.594 1.00 0.00 N ATOM 1670 CA GLY A 208 -5.150 17.202 2.876 1.00 0.00 C ATOM 1671 C GLY A 208 -5.960 17.420 1.604 1.00 0.00 C ATOM 1672 O GLY A 208 -6.246 18.556 1.226 1.00 0.00 O ATOM 0 H GLY A 208 -4.923 15.260 3.630 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -5.237 18.077 3.520 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -4.095 17.095 2.625 1.00 0.00 H new ATOM 1676 N LEU A 209 -6.327 16.325 0.948 1.00 0.00 N ATOM 1677 CA LEU A 209 -7.162 16.390 -0.246 1.00 0.00 C ATOM 1678 C LEU A 209 -8.577 16.838 0.095 1.00 0.00 C ATOM 1679 O LEU A 209 -9.238 17.501 -0.704 1.00 0.00 O ATOM 1680 CB LEU A 209 -7.189 15.027 -0.949 1.00 0.00 C ATOM 1681 CG LEU A 209 -5.858 14.589 -1.574 1.00 0.00 C ATOM 1682 CD1 LEU A 209 -5.953 13.145 -2.046 1.00 0.00 C ATOM 1683 CD2 LEU A 209 -5.511 15.513 -2.732 1.00 0.00 C ATOM 0 H LEU A 209 -6.059 15.380 1.223 1.00 0.00 H new ATOM 0 HA LEU A 209 -6.730 17.128 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -7.500 14.270 -0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -7.948 15.054 -1.731 1.00 0.00 H new ATOM 0 HG LEU A 209 -5.067 14.652 -0.826 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -5.003 12.843 -2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -6.180 12.499 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -6.744 13.057 -2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.565 15.201 -3.175 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -6.298 15.465 -3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -5.421 16.536 -2.367 1.00 0.00 H new ATOM 1695 N ASP A 210 -9.037 16.473 1.287 1.00 0.00 N ATOM 1696 CA ASP A 210 -10.358 16.875 1.755 1.00 0.00 C ATOM 1697 C ASP A 210 -10.412 18.371 2.034 1.00 0.00 C ATOM 1698 O ASP A 210 -11.381 19.044 1.682 1.00 0.00 O ATOM 1699 CB ASP A 210 -10.743 16.092 3.012 1.00 0.00 C ATOM 1700 CG ASP A 210 -11.117 14.638 2.758 1.00 0.00 C ATOM 1701 OD1 ASP A 210 -11.315 14.286 1.619 1.00 0.00 O ATOM 1702 OD2 ASP A 210 -11.049 13.858 3.678 1.00 0.00 O ATOM 0 H ASP A 210 -8.513 15.899 1.947 1.00 0.00 H new ATOM 0 HA ASP A 210 -11.074 16.650 0.964 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -9.910 16.123 3.714 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -11.584 16.592 3.493 1.00 0.00 H new ATOM 1707 N LYS A 211 -9.364 18.888 2.668 1.00 0.00 N ATOM 1708 CA LYS A 211 -9.287 20.308 2.988 1.00 0.00 C ATOM 1709 C LYS A 211 -8.954 21.134 1.752 1.00 0.00 C ATOM 1710 O LYS A 211 -9.351 22.294 1.643 1.00 0.00 O ATOM 1711 CB LYS A 211 -8.246 20.555 4.082 1.00 0.00 C ATOM 1712 CG LYS A 211 -8.639 20.025 5.454 1.00 0.00 C ATOM 1713 CD LYS A 211 -7.587 20.364 6.500 1.00 0.00 C ATOM 1714 CE LYS A 211 -7.970 19.820 7.868 1.00 0.00 C ATOM 1715 NZ LYS A 211 -6.949 20.144 8.902 1.00 0.00 N ATOM 0 H LYS A 211 -8.556 18.344 2.970 1.00 0.00 H new ATOM 0 HA LYS A 211 -10.265 20.621 3.353 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -7.305 20.092 3.783 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -8.064 21.627 4.158 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -9.598 20.450 5.749 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -8.771 18.944 5.405 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -6.625 19.950 6.198 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -7.464 21.446 6.558 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -8.933 20.235 8.167 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -8.094 18.739 7.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -7.248 19.755 9.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -6.036 19.727 8.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -6.849 21.176 8.979 1.00 0.00 H new ATOM 1729 N SER A 212 -8.222 20.530 0.823 1.00 0.00 N ATOM 1730 CA SER A 212 -7.891 21.185 -0.438 1.00 0.00 C ATOM 1731 C SER A 212 -9.149 21.564 -1.208 1.00 0.00 C ATOM 1732 O SER A 212 -9.328 22.521 -1.434 1.00 0.00 O ATOM 1733 CB SER A 212 -7.008 20.283 -1.278 1.00 0.00 C ATOM 1734 OG SER A 212 -6.734 20.838 -2.535 1.00 0.00 O ATOM 0 H SER A 212 -7.846 19.587 0.919 1.00 0.00 H new ATOM 0 HA SER A 212 -7.348 22.103 -0.212 1.00 0.00 H new ATOM 0 HB2 SER A 212 -6.072 20.100 -0.751 1.00 0.00 H new ATOM 0 HB3 SER A 212 -7.496 19.317 -1.407 1.00 0.00 H new ATOM 0 HG SER A 212 -5.913 21.372 -2.485 1.00 0.00 H new TER 1740 SER A 212