USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 814 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 223 GLN : amide:sc= 0.603 K(o=0.94,f=0.4) USER MOD Set 1.2: A 227 GLN : amide:sc= 0.334 K(o=0.94,f=0.4) USER MOD Set 2.1: A 163 TYR OH : rot 180:sc= 0.646 USER MOD Set 2.2: A 217 GLN : amide:sc= 0.724 X(o=1.4,f=0.88) USER MOD Set 3.1: A 162 TYR OH : rot 63:sc= 0.00735 USER MOD Set 3.2: A 186 GLN : amide:sc= 0.0106 X(o=1.3,f=1.2) USER MOD Set 3.3: A 190 THR OG1 : rot 100:sc= 1.25 USER MOD Set 4.1: A 187 HIS : no HD1:sc= -4.21! X(o=-4.2!,f=-4.1) USER MOD Set 4.2: A 188 THR OG1 : rot 180:sc= 0.0482 USER MOD Set 5.1: A 159 ASN : amide:sc=-0.00181 K(o=0.92,f=-3.3!) USER MOD Set 5.2: A 160 GLN : amide:sc= 0.926 K(o=0.92,f=-0.39) USER MOD Set 6.1: A 150 TYR OH : rot 165:sc= 0 USER MOD Set 6.2: A 154 MET CE :methyl 165:sc= -0.381 (180deg=-0.88) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= -0.223 (180deg=-0.223) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -152:sc= -0.0659 (180deg=-0.117) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0314 USER MOD Single : A 140 HIS : no HE2:sc= -0.256! C(o=-0.26!,f=-4.7!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -79:sc= 0.375 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 12:sc= 1.23 USER MOD Single : A 169 TYR OH : rot 158:sc= 1.28 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -2.12 K(o=-2.1,f=-0.55) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 75:sc= 1.73 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot -107:sc= 0.867 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.503 X(o=-0.5,f=-0.45) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00801 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 178:sc= -0.52 (180deg=-0.532) USER MOD Single : A 206 MET CE :methyl 175:sc= 0 (180deg=-0.0407) USER MOD Single : A 212 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.39) USER MOD Single : A 213 MET CE :methyl 137:sc= -0.902 (180deg=-3.52!) USER MOD Single : A 216 THR OG1 : rot 83:sc= 1.25 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 142:sc= 0.882 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.432 -14.561 0.970 1.00 0.00 N ATOM 2 CA LEU A 125 6.837 -13.407 1.759 1.00 0.00 C ATOM 3 C LEU A 125 8.027 -13.748 2.657 1.00 0.00 C ATOM 4 O LEU A 125 8.505 -12.892 3.394 1.00 0.00 O ATOM 5 CB LEU A 125 5.653 -12.953 2.619 1.00 0.00 C ATOM 6 CG LEU A 125 4.414 -12.558 1.796 1.00 0.00 C ATOM 7 CD1 LEU A 125 3.205 -12.582 2.721 1.00 0.00 C ATOM 8 CD2 LEU A 125 4.585 -11.195 1.120 1.00 0.00 C ATOM 0 HA LEU A 125 7.141 -12.606 1.084 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.383 -13.756 3.305 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.961 -12.103 3.228 1.00 0.00 H new ATOM 0 HG LEU A 125 4.272 -13.273 0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.312 -12.305 2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.080 -13.584 3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.356 -11.874 3.536 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.687 -10.956 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.747 -10.430 1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.443 -11.227 0.449 1.00 0.00 H new ATOM 20 N GLY A 126 8.524 -14.983 2.595 1.00 0.00 N ATOM 21 CA GLY A 126 9.562 -15.495 3.477 1.00 0.00 C ATOM 22 C GLY A 126 10.819 -14.624 3.528 1.00 0.00 C ATOM 23 O GLY A 126 11.447 -14.551 4.582 1.00 0.00 O ATOM 0 H GLY A 126 8.205 -15.669 1.911 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.156 -15.588 4.484 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.840 -16.497 3.151 1.00 0.00 H new ATOM 27 N GLY A 127 11.160 -13.921 2.444 1.00 0.00 N ATOM 28 CA GLY A 127 12.263 -12.959 2.410 1.00 0.00 C ATOM 29 C GLY A 127 11.801 -11.503 2.281 1.00 0.00 C ATOM 30 O GLY A 127 12.627 -10.619 2.065 1.00 0.00 O ATOM 0 H GLY A 127 10.670 -14.006 1.553 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.855 -13.065 3.319 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.919 -13.199 1.573 1.00 0.00 H new ATOM 34 N TYR A 128 10.500 -11.226 2.314 1.00 0.00 N ATOM 35 CA TYR A 128 9.950 -9.879 2.394 1.00 0.00 C ATOM 36 C TYR A 128 9.838 -9.509 3.880 1.00 0.00 C ATOM 37 O TYR A 128 9.660 -10.384 4.729 1.00 0.00 O ATOM 38 CB TYR A 128 8.573 -9.855 1.697 1.00 0.00 C ATOM 39 CG TYR A 128 8.611 -9.486 0.219 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.233 -10.296 -0.748 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.076 -8.252 -0.175 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.366 -9.829 -2.072 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.287 -7.728 -1.460 1.00 0.00 C ATOM 44 CZ TYR A 128 8.934 -8.528 -2.424 1.00 0.00 C ATOM 45 OH TYR A 128 9.158 -8.043 -3.675 1.00 0.00 O ATOM 0 H TYR A 128 9.783 -11.951 2.285 1.00 0.00 H new ATOM 0 HA TYR A 128 10.589 -9.153 1.892 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.112 -10.837 1.800 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.930 -9.145 2.218 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.607 -11.272 -0.478 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.484 -7.688 0.531 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.801 -10.470 -2.824 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.959 -6.729 -1.706 1.00 0.00 H new ATOM 0 HH TYR A 128 8.795 -7.135 -3.744 1.00 0.00 H new ATOM 55 N MET A 129 9.910 -8.224 4.215 1.00 0.00 N ATOM 56 CA MET A 129 9.388 -7.694 5.468 1.00 0.00 C ATOM 57 C MET A 129 7.876 -7.546 5.337 1.00 0.00 C ATOM 58 O MET A 129 7.330 -7.458 4.236 1.00 0.00 O ATOM 59 CB MET A 129 9.971 -6.298 5.732 1.00 0.00 C ATOM 60 CG MET A 129 11.248 -6.285 6.571 1.00 0.00 C ATOM 61 SD MET A 129 12.616 -7.370 6.084 1.00 0.00 S ATOM 62 CE MET A 129 13.959 -6.402 6.820 1.00 0.00 C ATOM 0 H MET A 129 10.337 -7.516 3.618 1.00 0.00 H new ATOM 0 HA MET A 129 9.655 -8.369 6.281 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.177 -5.819 4.775 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.216 -5.694 6.235 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.625 -5.262 6.584 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.974 -6.537 7.595 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.911 -6.900 6.634 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.977 -5.407 6.374 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.798 -6.315 7.895 1.00 0.00 H new ATOM 72 N LEU A 130 7.231 -7.395 6.489 1.00 0.00 N ATOM 73 CA LEU A 130 5.964 -6.703 6.656 1.00 0.00 C ATOM 74 C LEU A 130 6.323 -5.412 7.387 1.00 0.00 C ATOM 75 O LEU A 130 7.115 -5.441 8.331 1.00 0.00 O ATOM 76 CB LEU A 130 5.012 -7.606 7.453 1.00 0.00 C ATOM 77 CG LEU A 130 3.695 -6.960 7.918 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.906 -6.316 6.775 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.827 -8.037 8.574 1.00 0.00 C ATOM 0 H LEU A 130 7.594 -7.768 7.366 1.00 0.00 H new ATOM 0 HA LEU A 130 5.450 -6.472 5.723 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.770 -8.475 6.841 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.543 -7.973 8.331 1.00 0.00 H new ATOM 0 HG LEU A 130 3.951 -6.166 8.619 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.988 -5.878 7.168 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.510 -5.537 6.310 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.657 -7.074 6.032 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.889 -7.594 8.909 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.618 -8.826 7.851 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.355 -8.459 9.429 1.00 0.00 H new ATOM 91 N GLY A 131 5.823 -4.272 6.928 1.00 0.00 N ATOM 92 CA GLY A 131 5.975 -3.016 7.634 1.00 0.00 C ATOM 93 C GLY A 131 4.964 -2.951 8.775 1.00 0.00 C ATOM 94 O GLY A 131 3.924 -3.611 8.736 1.00 0.00 O ATOM 0 H GLY A 131 5.301 -4.197 6.055 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.988 -2.926 8.026 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.823 -2.181 6.950 1.00 0.00 H new ATOM 98 N SER A 132 5.250 -2.149 9.796 1.00 0.00 N ATOM 99 CA SER A 132 4.262 -1.799 10.798 1.00 0.00 C ATOM 100 C SER A 132 3.397 -0.666 10.255 1.00 0.00 C ATOM 101 O SER A 132 3.865 0.154 9.458 1.00 0.00 O ATOM 102 CB SER A 132 4.962 -1.351 12.070 1.00 0.00 C ATOM 103 OG SER A 132 5.859 -2.346 12.537 1.00 0.00 O ATOM 0 H SER A 132 6.167 -1.729 9.947 1.00 0.00 H new ATOM 0 HA SER A 132 3.638 -2.663 11.026 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.506 -0.425 11.883 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.221 -1.135 12.840 1.00 0.00 H new ATOM 0 HG SER A 132 6.298 -2.033 13.355 1.00 0.00 H new ATOM 109 N ALA A 133 2.153 -0.596 10.716 1.00 0.00 N ATOM 110 CA ALA A 133 1.234 0.466 10.339 1.00 0.00 C ATOM 111 C ALA A 133 1.671 1.783 10.987 1.00 0.00 C ATOM 112 O ALA A 133 2.507 1.804 11.899 1.00 0.00 O ATOM 113 CB ALA A 133 -0.180 0.116 10.802 1.00 0.00 C ATOM 0 H ALA A 133 1.755 -1.277 11.363 1.00 0.00 H new ATOM 0 HA ALA A 133 1.243 0.575 9.255 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.864 0.915 10.517 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.496 -0.816 10.334 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.190 -0.001 11.886 1.00 0.00 H new ATOM 119 N MET A 134 1.032 2.882 10.588 1.00 0.00 N ATOM 120 CA MET A 134 1.080 4.129 11.345 1.00 0.00 C ATOM 121 C MET A 134 0.002 5.071 10.839 1.00 0.00 C ATOM 122 O MET A 134 -0.078 5.315 9.634 1.00 0.00 O ATOM 123 CB MET A 134 2.461 4.825 11.319 1.00 0.00 C ATOM 124 CG MET A 134 3.067 5.210 9.962 1.00 0.00 C ATOM 125 SD MET A 134 4.397 4.119 9.392 1.00 0.00 S ATOM 126 CE MET A 134 3.508 3.228 8.093 1.00 0.00 C ATOM 0 H MET A 134 0.471 2.932 9.738 1.00 0.00 H new ATOM 0 HA MET A 134 0.900 3.870 12.388 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.385 5.733 11.917 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.171 4.170 11.824 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.274 5.216 9.214 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.452 6.228 10.027 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.941 2.235 7.971 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.458 3.134 8.370 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.588 3.777 7.155 1.00 0.00 H new ATOM 136 N SER A 135 -0.783 5.629 11.767 1.00 0.00 N ATOM 137 CA SER A 135 -1.816 6.615 11.486 1.00 0.00 C ATOM 138 C SER A 135 -2.704 6.117 10.330 1.00 0.00 C ATOM 139 O SER A 135 -3.029 4.924 10.290 1.00 0.00 O ATOM 140 CB SER A 135 -1.121 7.968 11.288 1.00 0.00 C ATOM 141 OG SER A 135 -2.023 9.058 11.332 1.00 0.00 O ATOM 0 H SER A 135 -0.711 5.397 12.758 1.00 0.00 H new ATOM 0 HA SER A 135 -2.518 6.757 12.308 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.362 8.098 12.060 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.603 7.969 10.329 1.00 0.00 H new ATOM 0 HG SER A 135 -1.531 9.895 11.203 1.00 0.00 H new ATOM 147 N ARG A 136 -3.139 7.006 9.433 1.00 0.00 N ATOM 148 CA ARG A 136 -3.962 6.671 8.279 1.00 0.00 C ATOM 149 C ARG A 136 -3.562 7.606 7.123 1.00 0.00 C ATOM 150 O ARG A 136 -3.718 8.825 7.276 1.00 0.00 O ATOM 151 CB ARG A 136 -5.443 6.728 8.712 1.00 0.00 C ATOM 152 CG ARG A 136 -6.030 8.125 8.956 1.00 0.00 C ATOM 153 CD ARG A 136 -7.228 8.047 9.914 1.00 0.00 C ATOM 154 NE ARG A 136 -8.296 9.034 9.691 1.00 0.00 N ATOM 155 CZ ARG A 136 -8.250 10.330 9.364 1.00 0.00 C ATOM 156 NH1 ARG A 136 -7.105 10.974 9.156 1.00 0.00 N ATOM 157 NH2 ARG A 136 -9.388 10.989 9.220 1.00 0.00 N ATOM 0 H ARG A 136 -2.921 8.000 9.495 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.806 5.659 7.906 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.042 6.235 7.946 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.554 6.146 9.627 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.265 8.779 9.374 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.343 8.565 8.009 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.661 7.049 9.842 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.861 8.162 10.934 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.240 8.664 9.806 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.218 10.478 9.244 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.114 11.963 8.908 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.277 10.508 9.358 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.377 11.978 8.971 1.00 0.00 H new ATOM 171 N PRO A 137 -2.939 7.120 6.032 1.00 0.00 N ATOM 172 CA PRO A 137 -2.549 7.967 4.913 1.00 0.00 C ATOM 173 C PRO A 137 -3.802 8.302 4.105 1.00 0.00 C ATOM 174 O PRO A 137 -4.394 7.418 3.479 1.00 0.00 O ATOM 175 CB PRO A 137 -1.548 7.149 4.104 1.00 0.00 C ATOM 176 CG PRO A 137 -2.000 5.713 4.330 1.00 0.00 C ATOM 177 CD PRO A 137 -2.590 5.733 5.747 1.00 0.00 C ATOM 0 HA PRO A 137 -2.096 8.910 5.218 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.572 7.416 3.047 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.527 7.308 4.450 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.742 5.406 3.592 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.167 5.015 4.254 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.469 5.091 5.810 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.868 5.358 6.473 1.00 0.00 H new ATOM 185 N ILE A 138 -4.285 9.539 4.179 1.00 0.00 N ATOM 186 CA ILE A 138 -5.450 9.932 3.401 1.00 0.00 C ATOM 187 C ILE A 138 -4.988 10.147 1.965 1.00 0.00 C ATOM 188 O ILE A 138 -4.144 11.013 1.711 1.00 0.00 O ATOM 189 CB ILE A 138 -6.106 11.198 3.979 1.00 0.00 C ATOM 190 CG1 ILE A 138 -6.639 11.003 5.418 1.00 0.00 C ATOM 191 CG2 ILE A 138 -7.241 11.674 3.063 1.00 0.00 C ATOM 192 CD1 ILE A 138 -7.741 9.948 5.589 1.00 0.00 C ATOM 0 H ILE A 138 -3.892 10.277 4.763 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.211 9.153 3.437 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.325 11.956 4.029 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.801 10.733 6.061 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.020 11.959 5.776 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.696 12.570 3.484 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.840 11.900 2.075 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.994 10.890 2.979 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.037 9.898 6.637 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.604 10.221 4.981 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.366 8.975 5.271 1.00 0.00 H new ATOM 204 N ILE A 139 -5.566 9.403 1.030 1.00 0.00 N ATOM 205 CA ILE A 139 -5.536 9.772 -0.373 1.00 0.00 C ATOM 206 C ILE A 139 -6.704 10.720 -0.615 1.00 0.00 C ATOM 207 O ILE A 139 -7.847 10.452 -0.232 1.00 0.00 O ATOM 208 CB ILE A 139 -5.574 8.513 -1.261 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.307 7.672 -1.064 1.00 0.00 C ATOM 210 CG2 ILE A 139 -5.805 8.817 -2.749 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.018 8.431 -1.385 1.00 0.00 C ATOM 0 H ILE A 139 -6.064 8.534 1.224 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.611 10.284 -0.637 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.440 7.937 -0.935 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.268 7.324 -0.032 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.366 6.786 -1.697 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.820 7.884 -3.313 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.759 9.330 -2.872 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.001 9.452 -3.120 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.161 7.777 -1.224 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.036 8.756 -2.425 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.937 9.302 -0.734 1.00 0.00 H new ATOM 223 N HIS A 140 -6.400 11.831 -1.272 1.00 0.00 N ATOM 224 CA HIS A 140 -7.370 12.713 -1.897 1.00 0.00 C ATOM 225 C HIS A 140 -7.338 12.467 -3.407 1.00 0.00 C ATOM 226 O HIS A 140 -6.485 11.733 -3.918 1.00 0.00 O ATOM 227 CB HIS A 140 -7.039 14.165 -1.532 1.00 0.00 C ATOM 228 CG HIS A 140 -7.290 14.482 -0.081 1.00 0.00 C ATOM 229 ND1 HIS A 140 -8.529 14.537 0.501 1.00 0.00 N ATOM 230 CD2 HIS A 140 -6.370 14.803 0.882 1.00 0.00 C ATOM 231 CE1 HIS A 140 -8.374 14.907 1.776 1.00 0.00 C ATOM 232 NE2 HIS A 140 -7.076 15.092 2.063 1.00 0.00 N ATOM 0 H HIS A 140 -5.439 12.152 -1.387 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.381 12.513 -1.541 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.993 14.362 -1.765 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.635 14.834 -2.152 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -9.416 14.331 0.041 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.298 14.829 0.757 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.183 15.039 2.479 1.00 0.00 H new ATOM 240 N PHE A 141 -8.278 13.072 -4.134 1.00 0.00 N ATOM 241 CA PHE A 141 -8.458 12.845 -5.560 1.00 0.00 C ATOM 242 C PHE A 141 -8.647 14.187 -6.257 1.00 0.00 C ATOM 243 O PHE A 141 -7.785 14.629 -7.022 1.00 0.00 O ATOM 244 CB PHE A 141 -9.637 11.884 -5.790 1.00 0.00 C ATOM 245 CG PHE A 141 -9.486 10.533 -5.114 1.00 0.00 C ATOM 246 CD1 PHE A 141 -9.909 10.351 -3.780 1.00 0.00 C ATOM 247 CD2 PHE A 141 -8.880 9.467 -5.809 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.716 9.111 -3.143 1.00 0.00 C ATOM 249 CE2 PHE A 141 -8.693 8.231 -5.168 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.110 8.046 -3.836 1.00 0.00 C ATOM 0 H PHE A 141 -8.941 13.740 -3.741 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.575 12.371 -5.989 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.551 12.357 -5.430 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.760 11.729 -6.862 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.381 11.164 -3.248 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.560 9.600 -6.832 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.034 8.976 -2.120 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.226 7.416 -5.701 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.966 7.093 -3.349 1.00 0.00 H new ATOM 260 N GLY A 142 -9.749 14.866 -5.944 1.00 0.00 N ATOM 261 CA GLY A 142 -10.254 16.002 -6.695 1.00 0.00 C ATOM 262 C GLY A 142 -11.780 16.006 -6.781 1.00 0.00 C ATOM 263 O GLY A 142 -12.334 16.772 -7.566 1.00 0.00 O ATOM 0 H GLY A 142 -10.328 14.630 -5.138 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.916 16.925 -6.225 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.835 15.985 -7.701 1.00 0.00 H new ATOM 267 N SER A 143 -12.477 15.167 -6.014 1.00 0.00 N ATOM 268 CA SER A 143 -13.921 15.243 -5.884 1.00 0.00 C ATOM 269 C SER A 143 -14.239 15.017 -4.418 1.00 0.00 C ATOM 270 O SER A 143 -13.782 14.021 -3.849 1.00 0.00 O ATOM 271 CB SER A 143 -14.609 14.180 -6.759 1.00 0.00 C ATOM 272 OG SER A 143 -14.326 14.369 -8.120 1.00 0.00 O ATOM 0 H SER A 143 -12.051 14.418 -5.468 1.00 0.00 H new ATOM 0 HA SER A 143 -14.288 16.213 -6.219 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.279 13.187 -6.453 1.00 0.00 H new ATOM 0 HB3 SER A 143 -15.687 14.221 -6.602 1.00 0.00 H new ATOM 0 HG SER A 143 -14.777 13.677 -8.647 1.00 0.00 H new ATOM 278 N ASP A 144 -15.040 15.895 -3.813 1.00 0.00 N ATOM 279 CA ASP A 144 -15.478 15.720 -2.427 1.00 0.00 C ATOM 280 C ASP A 144 -16.208 14.382 -2.250 1.00 0.00 C ATOM 281 O ASP A 144 -16.052 13.715 -1.226 1.00 0.00 O ATOM 282 CB ASP A 144 -16.368 16.894 -2.002 1.00 0.00 C ATOM 283 CG ASP A 144 -16.573 16.879 -0.491 1.00 0.00 C ATOM 284 OD1 ASP A 144 -15.556 16.934 0.238 1.00 0.00 O ATOM 285 OD2 ASP A 144 -17.726 16.787 -0.023 1.00 0.00 O ATOM 0 H ASP A 144 -15.400 16.737 -4.262 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.599 15.705 -1.783 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -15.910 17.835 -2.305 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.332 16.831 -2.508 1.00 0.00 H new ATOM 290 N TYR A 145 -16.908 13.950 -3.306 1.00 0.00 N ATOM 291 CA TYR A 145 -17.479 12.621 -3.471 1.00 0.00 C ATOM 292 C TYR A 145 -16.437 11.508 -3.310 1.00 0.00 C ATOM 293 O TYR A 145 -16.671 10.619 -2.502 1.00 0.00 O ATOM 294 CB TYR A 145 -18.169 12.514 -4.840 1.00 0.00 C ATOM 295 CG TYR A 145 -18.472 11.083 -5.251 1.00 0.00 C ATOM 296 CD1 TYR A 145 -19.426 10.330 -4.540 1.00 0.00 C ATOM 297 CD2 TYR A 145 -17.720 10.473 -6.273 1.00 0.00 C ATOM 298 CE1 TYR A 145 -19.658 8.985 -4.876 1.00 0.00 C ATOM 299 CE2 TYR A 145 -17.913 9.115 -6.580 1.00 0.00 C ATOM 300 CZ TYR A 145 -18.888 8.369 -5.884 1.00 0.00 C ATOM 301 OH TYR A 145 -19.085 7.060 -6.187 1.00 0.00 O ATOM 0 H TYR A 145 -17.097 14.554 -4.106 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.214 12.483 -2.678 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.099 13.082 -4.816 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.534 12.975 -5.596 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.981 10.787 -3.734 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.992 11.051 -6.823 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.425 8.424 -4.363 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.316 8.643 -7.347 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.634 6.499 -5.522 1.00 0.00 H new ATOM 311 N GLU A 146 -15.325 11.504 -4.061 1.00 0.00 N ATOM 312 CA GLU A 146 -14.349 10.403 -4.001 1.00 0.00 C ATOM 313 C GLU A 146 -13.684 10.345 -2.618 1.00 0.00 C ATOM 314 O GLU A 146 -13.323 9.267 -2.147 1.00 0.00 O ATOM 315 CB GLU A 146 -13.285 10.497 -5.120 1.00 0.00 C ATOM 316 CG GLU A 146 -13.813 10.017 -6.487 1.00 0.00 C ATOM 317 CD GLU A 146 -12.710 9.812 -7.536 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.029 10.788 -7.925 1.00 0.00 O ATOM 319 OE2 GLU A 146 -12.556 8.668 -8.032 1.00 0.00 O ATOM 0 H GLU A 146 -15.079 12.247 -4.715 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.900 9.477 -4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.947 11.530 -5.208 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.417 9.900 -4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.351 9.079 -6.350 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.531 10.744 -6.865 1.00 0.00 H new ATOM 326 N ASP A 147 -13.589 11.490 -1.940 1.00 0.00 N ATOM 327 CA ASP A 147 -13.107 11.599 -0.569 1.00 0.00 C ATOM 328 C ASP A 147 -14.088 10.906 0.384 1.00 0.00 C ATOM 329 O ASP A 147 -13.690 10.123 1.253 1.00 0.00 O ATOM 330 CB ASP A 147 -12.976 13.082 -0.188 1.00 0.00 C ATOM 331 CG ASP A 147 -11.549 13.563 -0.018 1.00 0.00 C ATOM 332 OD1 ASP A 147 -10.760 13.538 -0.988 1.00 0.00 O ATOM 333 OD2 ASP A 147 -11.233 14.060 1.085 1.00 0.00 O ATOM 0 H ASP A 147 -13.853 12.389 -2.343 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.133 11.117 -0.491 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.461 13.686 -0.956 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.518 13.254 0.742 1.00 0.00 H new ATOM 338 N ARG A 148 -15.385 11.192 0.219 1.00 0.00 N ATOM 339 CA ARG A 148 -16.447 10.613 1.038 1.00 0.00 C ATOM 340 C ARG A 148 -16.602 9.132 0.742 1.00 0.00 C ATOM 341 O ARG A 148 -16.840 8.365 1.673 1.00 0.00 O ATOM 342 CB ARG A 148 -17.776 11.373 0.826 1.00 0.00 C ATOM 343 CG ARG A 148 -18.029 12.402 1.942 1.00 0.00 C ATOM 344 CD ARG A 148 -18.294 13.832 1.461 1.00 0.00 C ATOM 345 NE ARG A 148 -19.704 14.064 1.151 1.00 0.00 N ATOM 346 CZ ARG A 148 -20.643 14.525 1.975 1.00 0.00 C ATOM 347 NH1 ARG A 148 -20.422 14.609 3.287 1.00 0.00 N ATOM 348 NH2 ARG A 148 -21.808 14.885 1.461 1.00 0.00 N ATOM 0 H ARG A 148 -15.726 11.837 -0.494 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.171 10.716 2.087 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.755 11.880 -0.138 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.601 10.661 0.794 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.882 12.070 2.534 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.165 12.413 2.607 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.973 14.536 2.229 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.692 14.031 0.574 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.001 13.849 0.199 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.524 14.318 3.673 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.151 14.964 3.905 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.969 14.806 0.457 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.545 15.242 2.069 1.00 0.00 H new ATOM 362 N TYR A 149 -16.430 8.724 -0.514 1.00 0.00 N ATOM 363 CA TYR A 149 -16.467 7.334 -0.927 1.00 0.00 C ATOM 364 C TYR A 149 -15.392 6.564 -0.170 1.00 0.00 C ATOM 365 O TYR A 149 -15.695 5.512 0.396 1.00 0.00 O ATOM 366 CB TYR A 149 -16.275 7.205 -2.445 1.00 0.00 C ATOM 367 CG TYR A 149 -16.484 5.791 -2.960 1.00 0.00 C ATOM 368 CD1 TYR A 149 -15.478 4.811 -2.822 1.00 0.00 C ATOM 369 CD2 TYR A 149 -17.715 5.439 -3.539 1.00 0.00 C ATOM 370 CE1 TYR A 149 -15.698 3.494 -3.262 1.00 0.00 C ATOM 371 CE2 TYR A 149 -17.936 4.129 -3.995 1.00 0.00 C ATOM 372 CZ TYR A 149 -16.931 3.147 -3.855 1.00 0.00 C ATOM 373 OH TYR A 149 -17.162 1.855 -4.210 1.00 0.00 O ATOM 0 H TYR A 149 -16.258 9.369 -1.285 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.444 6.913 -0.691 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.971 7.875 -2.950 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.269 7.534 -2.706 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.531 5.075 -2.375 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.495 6.180 -3.634 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.925 2.749 -3.146 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.879 3.872 -4.455 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.056 1.779 -4.604 1.00 0.00 H new ATOM 383 N TYR A 150 -14.156 7.078 -0.153 1.00 0.00 N ATOM 384 CA TYR A 150 -13.075 6.482 0.617 1.00 0.00 C ATOM 385 C TYR A 150 -13.499 6.350 2.081 1.00 0.00 C ATOM 386 O TYR A 150 -13.523 5.242 2.603 1.00 0.00 O ATOM 387 CB TYR A 150 -11.776 7.289 0.465 1.00 0.00 C ATOM 388 CG TYR A 150 -10.690 6.808 1.407 1.00 0.00 C ATOM 389 CD1 TYR A 150 -10.136 5.523 1.255 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.276 7.624 2.475 1.00 0.00 C ATOM 391 CE1 TYR A 150 -9.235 5.022 2.213 1.00 0.00 C ATOM 392 CE2 TYR A 150 -9.342 7.143 3.403 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.864 5.819 3.316 1.00 0.00 C ATOM 394 OH TYR A 150 -7.995 5.364 4.251 1.00 0.00 O ATOM 0 H TYR A 150 -13.886 7.914 -0.672 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.869 5.484 0.230 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.422 7.214 -0.563 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.980 8.342 0.656 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.403 4.919 0.400 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.678 8.621 2.580 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.828 4.028 2.104 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.986 7.791 4.190 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.674 6.115 4.793 1.00 0.00 H new ATOM 404 N ARG A 151 -13.861 7.455 2.744 1.00 0.00 N ATOM 405 CA ARG A 151 -14.172 7.440 4.176 1.00 0.00 C ATOM 406 C ARG A 151 -15.359 6.548 4.539 1.00 0.00 C ATOM 407 O ARG A 151 -15.357 6.000 5.638 1.00 0.00 O ATOM 408 CB ARG A 151 -14.383 8.876 4.679 1.00 0.00 C ATOM 409 CG ARG A 151 -13.118 9.451 5.337 1.00 0.00 C ATOM 410 CD ARG A 151 -13.187 9.420 6.873 1.00 0.00 C ATOM 411 NE ARG A 151 -14.183 10.391 7.360 1.00 0.00 N ATOM 412 CZ ARG A 151 -15.033 10.253 8.385 1.00 0.00 C ATOM 413 NH1 ARG A 151 -14.955 9.233 9.233 1.00 0.00 N ATOM 414 NH2 ARG A 151 -15.993 11.159 8.528 1.00 0.00 N ATOM 0 H ARG A 151 -13.946 8.373 2.308 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.313 6.998 4.681 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.678 9.512 3.844 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.203 8.891 5.397 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.249 8.883 5.004 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.974 10.479 5.004 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.450 8.418 7.212 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.208 9.652 7.293 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.230 11.276 6.855 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.231 8.525 9.113 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.619 9.158 10.004 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.067 11.932 7.867 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.656 11.082 9.299 1.00 0.00 H new ATOM 428 N GLU A 152 -16.344 6.357 3.665 1.00 0.00 N ATOM 429 CA GLU A 152 -17.446 5.435 3.927 1.00 0.00 C ATOM 430 C GLU A 152 -16.937 3.998 4.071 1.00 0.00 C ATOM 431 O GLU A 152 -17.380 3.282 4.974 1.00 0.00 O ATOM 432 CB GLU A 152 -18.496 5.540 2.807 1.00 0.00 C ATOM 433 CG GLU A 152 -19.430 6.748 3.006 1.00 0.00 C ATOM 434 CD GLU A 152 -20.855 6.300 3.332 1.00 0.00 C ATOM 435 OE1 GLU A 152 -21.660 6.052 2.404 1.00 0.00 O ATOM 436 OE2 GLU A 152 -21.176 6.158 4.534 1.00 0.00 O ATOM 0 H GLU A 152 -16.401 6.832 2.764 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.916 5.712 4.871 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.992 5.626 1.844 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.088 4.625 2.777 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.050 7.375 3.812 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.436 7.359 2.103 1.00 0.00 H new ATOM 443 N ASN A 153 -15.995 3.578 3.220 1.00 0.00 N ATOM 444 CA ASN A 153 -15.554 2.189 3.089 1.00 0.00 C ATOM 445 C ASN A 153 -14.053 2.039 3.358 1.00 0.00 C ATOM 446 O ASN A 153 -13.411 1.179 2.758 1.00 0.00 O ATOM 447 CB ASN A 153 -16.014 1.619 1.731 1.00 0.00 C ATOM 448 CG ASN A 153 -17.427 1.066 1.840 1.00 0.00 C ATOM 449 OD1 ASN A 153 -17.664 0.109 2.572 1.00 0.00 O ATOM 450 ND2 ASN A 153 -18.401 1.650 1.166 1.00 0.00 N ATOM 0 H ASN A 153 -15.507 4.212 2.588 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.031 1.584 3.861 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.980 2.400 0.971 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.332 0.832 1.410 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.358 1.307 1.252 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.197 2.445 0.560 1.00 0.00 H new ATOM 457 N MET A 154 -13.478 2.871 4.236 1.00 0.00 N ATOM 458 CA MET A 154 -12.036 2.885 4.465 1.00 0.00 C ATOM 459 C MET A 154 -11.588 1.664 5.259 1.00 0.00 C ATOM 460 O MET A 154 -10.512 1.139 4.980 1.00 0.00 O ATOM 461 CB MET A 154 -11.534 4.175 5.142 1.00 0.00 C ATOM 462 CG MET A 154 -12.316 4.605 6.388 1.00 0.00 C ATOM 463 SD MET A 154 -11.508 5.736 7.564 1.00 0.00 S ATOM 464 CE MET A 154 -10.461 6.753 6.501 1.00 0.00 C ATOM 0 H MET A 154 -13.997 3.545 4.800 1.00 0.00 H new ATOM 0 HA MET A 154 -11.583 2.853 3.474 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.488 4.038 5.418 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.568 4.985 4.414 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.240 5.076 6.054 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.596 3.703 6.933 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.131 7.634 7.051 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.592 6.175 6.186 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.027 7.064 5.623 1.00 0.00 H new ATOM 474 N HIS A 155 -12.397 1.212 6.224 1.00 0.00 N ATOM 475 CA HIS A 155 -12.034 0.276 7.295 1.00 0.00 C ATOM 476 C HIS A 155 -11.990 -1.178 6.783 1.00 0.00 C ATOM 477 O HIS A 155 -12.554 -2.107 7.364 1.00 0.00 O ATOM 478 CB HIS A 155 -12.988 0.498 8.488 1.00 0.00 C ATOM 479 CG HIS A 155 -12.435 0.087 9.831 1.00 0.00 C ATOM 480 ND1 HIS A 155 -12.054 0.948 10.839 1.00 0.00 N ATOM 481 CD2 HIS A 155 -12.302 -1.189 10.309 1.00 0.00 C ATOM 482 CE1 HIS A 155 -11.691 0.207 11.896 1.00 0.00 C ATOM 483 NE2 HIS A 155 -11.792 -1.102 11.612 1.00 0.00 N ATOM 0 H HIS A 155 -13.373 1.504 6.282 1.00 0.00 H new ATOM 0 HA HIS A 155 -11.020 0.472 7.645 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -13.255 1.554 8.529 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -13.909 -0.056 8.306 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -12.546 -2.098 9.779 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -11.363 0.607 12.844 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -11.546 -1.880 12.224 1.00 0.00 H new ATOM 491 N ARG A 156 -11.367 -1.378 5.629 1.00 0.00 N ATOM 492 CA ARG A 156 -11.234 -2.616 4.876 1.00 0.00 C ATOM 493 C ARG A 156 -10.128 -2.504 3.830 1.00 0.00 C ATOM 494 O ARG A 156 -9.697 -3.539 3.332 1.00 0.00 O ATOM 495 CB ARG A 156 -12.581 -2.975 4.222 1.00 0.00 C ATOM 496 CG ARG A 156 -13.212 -1.811 3.448 1.00 0.00 C ATOM 497 CD ARG A 156 -14.654 -2.111 3.043 1.00 0.00 C ATOM 498 NE ARG A 156 -14.761 -3.115 1.967 1.00 0.00 N ATOM 499 CZ ARG A 156 -14.573 -2.865 0.665 1.00 0.00 C ATOM 500 NH1 ARG A 156 -14.158 -1.658 0.286 1.00 0.00 N ATOM 501 NH2 ARG A 156 -14.786 -3.806 -0.248 1.00 0.00 N ATOM 0 H ARG A 156 -10.899 -0.606 5.154 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.954 -3.416 5.562 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.434 -3.816 3.544 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.275 -3.306 4.995 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.187 -0.911 4.062 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.620 -1.605 2.556 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.203 -2.464 3.916 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.132 -1.187 2.717 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.996 -4.071 2.235 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.987 -0.935 0.985 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.011 -1.456 -0.703 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.097 -4.734 0.039 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.638 -3.601 -1.236 1.00 0.00 H new ATOM 515 N TYR A 157 -9.643 -1.307 3.486 1.00 0.00 N ATOM 516 CA TYR A 157 -8.406 -1.203 2.728 1.00 0.00 C ATOM 517 C TYR A 157 -7.239 -1.473 3.696 1.00 0.00 C ATOM 518 O TYR A 157 -7.340 -1.107 4.873 1.00 0.00 O ATOM 519 CB TYR A 157 -8.318 0.175 2.056 1.00 0.00 C ATOM 520 CG TYR A 157 -9.493 0.492 1.142 1.00 0.00 C ATOM 521 CD1 TYR A 157 -9.829 -0.378 0.089 1.00 0.00 C ATOM 522 CD2 TYR A 157 -10.284 1.631 1.366 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.957 -0.122 -0.706 1.00 0.00 C ATOM 524 CE2 TYR A 157 -11.412 1.900 0.563 1.00 0.00 C ATOM 525 CZ TYR A 157 -11.769 1.005 -0.471 1.00 0.00 C ATOM 526 OH TYR A 157 -12.889 1.213 -1.221 1.00 0.00 O ATOM 0 H TYR A 157 -10.082 -0.416 3.718 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.366 -1.938 1.924 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.254 0.941 2.828 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.396 0.228 1.477 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.217 -1.246 -0.108 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.025 2.310 2.164 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.206 -0.799 -1.510 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.002 2.788 0.738 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.092 0.405 -1.737 1.00 0.00 H new ATOM 536 N PRO A 158 -6.133 -2.082 3.227 1.00 0.00 N ATOM 537 CA PRO A 158 -5.034 -2.521 4.082 1.00 0.00 C ATOM 538 C PRO A 158 -4.384 -1.363 4.841 1.00 0.00 C ATOM 539 O PRO A 158 -4.468 -0.208 4.417 1.00 0.00 O ATOM 540 CB PRO A 158 -4.038 -3.222 3.147 1.00 0.00 C ATOM 541 CG PRO A 158 -4.371 -2.673 1.764 1.00 0.00 C ATOM 542 CD PRO A 158 -5.879 -2.473 1.852 1.00 0.00 C ATOM 0 HA PRO A 158 -5.392 -3.193 4.862 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.008 -3.001 3.425 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.153 -4.305 3.183 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.848 -1.739 1.560 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.098 -3.371 0.972 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.215 -1.705 1.156 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.413 -3.389 1.598 1.00 0.00 H new ATOM 550 N ASN A 159 -3.707 -1.671 5.949 1.00 0.00 N ATOM 551 CA ASN A 159 -2.981 -0.733 6.816 1.00 0.00 C ATOM 552 C ASN A 159 -1.493 -1.059 6.895 1.00 0.00 C ATOM 553 O ASN A 159 -0.740 -0.221 7.405 1.00 0.00 O ATOM 554 CB ASN A 159 -3.536 -0.704 8.259 1.00 0.00 C ATOM 555 CG ASN A 159 -3.378 -2.055 8.971 1.00 0.00 C ATOM 556 OD1 ASN A 159 -3.540 -3.107 8.369 1.00 0.00 O ATOM 557 ND2 ASN A 159 -3.037 -2.087 10.247 1.00 0.00 N ATOM 0 H ASN A 159 -3.646 -2.632 6.286 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.124 0.243 6.353 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.019 0.068 8.829 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.591 -0.430 8.235 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.912 -2.982 10.719 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.899 -1.216 10.760 1.00 0.00 H new ATOM 564 N GLN A 160 -1.052 -2.224 6.413 1.00 0.00 N ATOM 565 CA GLN A 160 0.342 -2.647 6.436 1.00 0.00 C ATOM 566 C GLN A 160 0.716 -3.211 5.066 1.00 0.00 C ATOM 567 O GLN A 160 -0.160 -3.652 4.321 1.00 0.00 O ATOM 568 CB GLN A 160 0.582 -3.666 7.563 1.00 0.00 C ATOM 569 CG GLN A 160 0.323 -3.070 8.951 1.00 0.00 C ATOM 570 CD GLN A 160 0.529 -4.043 10.111 1.00 0.00 C ATOM 571 OE1 GLN A 160 -0.376 -4.277 10.909 1.00 0.00 O ATOM 572 NE2 GLN A 160 1.723 -4.588 10.273 1.00 0.00 N ATOM 0 H GLN A 160 -1.673 -2.912 5.987 1.00 0.00 H new ATOM 0 HA GLN A 160 0.984 -1.791 6.644 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.067 -4.529 7.414 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.609 -4.027 7.511 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.981 -2.213 9.092 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.700 -2.695 8.986 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.469 -4.389 9.607 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.898 -5.207 11.064 1.00 0.00 H new ATOM 581 N VAL A 161 2.007 -3.181 4.724 1.00 0.00 N ATOM 582 CA VAL A 161 2.493 -3.526 3.390 1.00 0.00 C ATOM 583 C VAL A 161 3.720 -4.417 3.484 1.00 0.00 C ATOM 584 O VAL A 161 4.420 -4.414 4.500 1.00 0.00 O ATOM 585 CB VAL A 161 2.766 -2.260 2.547 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.615 -1.255 2.640 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.062 -1.527 2.937 1.00 0.00 C ATOM 0 H VAL A 161 2.748 -2.914 5.372 1.00 0.00 H new ATOM 0 HA VAL A 161 1.713 -4.087 2.876 1.00 0.00 H new ATOM 0 HB VAL A 161 2.869 -2.632 1.528 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.846 -0.380 2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.698 -1.717 2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.480 -0.952 3.678 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.188 -0.649 2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.005 -1.217 3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.912 -2.196 2.804 1.00 0.00 H new ATOM 597 N TYR A 162 4.032 -5.123 2.402 1.00 0.00 N ATOM 598 CA TYR A 162 5.145 -6.050 2.347 1.00 0.00 C ATOM 599 C TYR A 162 6.118 -5.546 1.292 1.00 0.00 C ATOM 600 O TYR A 162 5.701 -5.191 0.189 1.00 0.00 O ATOM 601 CB TYR A 162 4.643 -7.460 2.019 1.00 0.00 C ATOM 602 CG TYR A 162 3.536 -7.988 2.914 1.00 0.00 C ATOM 603 CD1 TYR A 162 2.206 -7.583 2.695 1.00 0.00 C ATOM 604 CD2 TYR A 162 3.827 -8.877 3.964 1.00 0.00 C ATOM 605 CE1 TYR A 162 1.169 -8.030 3.529 1.00 0.00 C ATOM 606 CE2 TYR A 162 2.789 -9.367 4.779 1.00 0.00 C ATOM 607 CZ TYR A 162 1.461 -8.927 4.579 1.00 0.00 C ATOM 608 OH TYR A 162 0.467 -9.358 5.403 1.00 0.00 O ATOM 0 H TYR A 162 3.508 -5.063 1.529 1.00 0.00 H new ATOM 0 HA TYR A 162 5.650 -6.106 3.311 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.288 -7.469 0.989 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.487 -8.148 2.071 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.980 -6.919 1.874 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.847 -9.184 4.145 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.156 -7.690 3.369 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.008 -10.081 5.559 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.189 -9.868 4.884 1.00 0.00 H new ATOM 618 N TYR A 163 7.411 -5.527 1.613 1.00 0.00 N ATOM 619 CA TYR A 163 8.466 -5.088 0.704 1.00 0.00 C ATOM 620 C TYR A 163 9.779 -5.845 0.978 1.00 0.00 C ATOM 621 O TYR A 163 9.917 -6.433 2.052 1.00 0.00 O ATOM 622 CB TYR A 163 8.630 -3.573 0.789 1.00 0.00 C ATOM 623 CG TYR A 163 9.098 -3.031 2.148 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.321 -3.221 3.317 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.312 -2.326 2.258 1.00 0.00 C ATOM 626 CE1 TYR A 163 8.811 -2.834 4.576 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.809 -1.929 3.512 1.00 0.00 C ATOM 628 CZ TYR A 163 10.082 -2.229 4.685 1.00 0.00 C ATOM 629 OH TYR A 163 10.586 -1.937 5.915 1.00 0.00 O ATOM 0 H TYR A 163 7.759 -5.821 2.526 1.00 0.00 H new ATOM 0 HA TYR A 163 8.182 -5.328 -0.321 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.344 -3.260 0.028 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.676 -3.108 0.542 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.341 -3.668 3.240 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.870 -2.086 1.365 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.215 -3.000 5.461 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.746 -1.395 3.578 1.00 0.00 H new ATOM 0 HH TYR A 163 11.470 -1.525 5.817 1.00 0.00 H new ATOM 639 N ARG A 164 10.733 -5.869 0.035 1.00 0.00 N ATOM 640 CA ARG A 164 12.120 -6.275 0.333 1.00 0.00 C ATOM 641 C ARG A 164 12.853 -5.098 1.010 1.00 0.00 C ATOM 642 O ARG A 164 12.387 -3.965 0.882 1.00 0.00 O ATOM 643 CB ARG A 164 12.881 -6.723 -0.942 1.00 0.00 C ATOM 644 CG ARG A 164 12.666 -8.200 -1.311 1.00 0.00 C ATOM 645 CD ARG A 164 13.605 -8.635 -2.453 1.00 0.00 C ATOM 646 NE ARG A 164 13.258 -9.961 -3.002 1.00 0.00 N ATOM 647 CZ ARG A 164 13.677 -10.456 -4.178 1.00 0.00 C ATOM 648 NH1 ARG A 164 14.675 -9.890 -4.840 1.00 0.00 N ATOM 649 NH2 ARG A 164 13.087 -11.522 -4.706 1.00 0.00 N ATOM 0 H ARG A 164 10.573 -5.613 -0.939 1.00 0.00 H new ATOM 0 HA ARG A 164 12.090 -7.134 1.004 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.565 -6.100 -1.779 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.947 -6.546 -0.798 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.841 -8.825 -0.435 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.630 -8.355 -1.611 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.566 -7.894 -3.252 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.631 -8.655 -2.086 1.00 0.00 H new ATOM 0 HE ARG A 164 12.647 -10.553 -2.439 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.138 -9.065 -4.458 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.981 -10.279 -5.732 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.311 -11.969 -4.218 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.410 -11.893 -5.600 1.00 0.00 H new ATOM 663 N PRO A 165 14.000 -5.326 1.679 1.00 0.00 N ATOM 664 CA PRO A 165 14.867 -4.272 2.220 1.00 0.00 C ATOM 665 C PRO A 165 15.494 -3.398 1.120 1.00 0.00 C ATOM 666 O PRO A 165 15.030 -3.414 -0.018 1.00 0.00 O ATOM 667 CB PRO A 165 15.919 -4.997 3.060 1.00 0.00 C ATOM 668 CG PRO A 165 15.351 -6.384 3.306 1.00 0.00 C ATOM 669 CD PRO A 165 14.501 -6.634 2.068 1.00 0.00 C ATOM 0 HA PRO A 165 14.296 -3.567 2.824 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.873 -5.050 2.535 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.101 -4.474 3.999 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.139 -7.130 3.411 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.755 -6.420 4.218 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.091 -7.083 1.269 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.683 -7.321 2.284 1.00 0.00 H new ATOM 677 N VAL A 166 16.564 -2.642 1.398 1.00 0.00 N ATOM 678 CA VAL A 166 17.182 -1.681 0.468 1.00 0.00 C ATOM 679 C VAL A 166 18.678 -1.998 0.224 1.00 0.00 C ATOM 680 O VAL A 166 19.551 -1.127 0.345 1.00 0.00 O ATOM 681 CB VAL A 166 16.899 -0.234 0.946 1.00 0.00 C ATOM 682 CG1 VAL A 166 15.421 0.168 0.878 1.00 0.00 C ATOM 683 CG2 VAL A 166 17.394 0.048 2.373 1.00 0.00 C ATOM 0 H VAL A 166 17.039 -2.681 2.300 1.00 0.00 H new ATOM 0 HA VAL A 166 16.724 -1.777 -0.516 1.00 0.00 H new ATOM 0 HB VAL A 166 17.466 0.368 0.235 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.306 1.194 1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.071 0.096 -0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.833 -0.499 1.508 1.00 0.00 H new ATOM 0 HG21 VAL A 166 17.163 1.079 2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.899 -0.628 3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 166 18.472 -0.106 2.421 1.00 0.00 H new ATOM 693 N ASP A 167 18.997 -3.259 -0.096 1.00 0.00 N ATOM 694 CA ASP A 167 20.380 -3.750 -0.225 1.00 0.00 C ATOM 695 C ASP A 167 20.564 -4.879 -1.249 1.00 0.00 C ATOM 696 O ASP A 167 21.685 -5.348 -1.435 1.00 0.00 O ATOM 697 CB ASP A 167 20.917 -4.208 1.143 1.00 0.00 C ATOM 698 CG ASP A 167 20.237 -5.475 1.654 1.00 0.00 C ATOM 699 OD1 ASP A 167 20.643 -6.603 1.305 1.00 0.00 O ATOM 700 OD2 ASP A 167 19.260 -5.343 2.423 1.00 0.00 O ATOM 0 H ASP A 167 18.295 -3.977 -0.275 1.00 0.00 H new ATOM 0 HA ASP A 167 20.951 -2.901 -0.600 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.990 -4.383 1.066 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.776 -3.408 1.869 1.00 0.00 H new ATOM 705 N GLU A 168 19.511 -5.345 -1.924 1.00 0.00 N ATOM 706 CA GLU A 168 19.565 -6.538 -2.768 1.00 0.00 C ATOM 707 C GLU A 168 18.810 -6.287 -4.077 1.00 0.00 C ATOM 708 O GLU A 168 19.434 -6.277 -5.141 1.00 0.00 O ATOM 709 CB GLU A 168 19.032 -7.731 -1.958 1.00 0.00 C ATOM 710 CG GLU A 168 19.168 -9.064 -2.707 1.00 0.00 C ATOM 711 CD GLU A 168 17.806 -9.687 -3.005 1.00 0.00 C ATOM 712 OE1 GLU A 168 17.008 -9.075 -3.750 1.00 0.00 O ATOM 713 OE2 GLU A 168 17.581 -10.844 -2.576 1.00 0.00 O ATOM 0 H GLU A 168 18.593 -4.902 -1.900 1.00 0.00 H new ATOM 0 HA GLU A 168 20.588 -6.776 -3.059 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.572 -7.793 -1.013 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.983 -7.561 -1.716 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.707 -8.903 -3.641 1.00 0.00 H new ATOM 0 HG3 GLU A 168 19.762 -9.757 -2.111 1.00 0.00 H new ATOM 720 N TYR A 169 17.509 -6.011 -4.000 1.00 0.00 N ATOM 721 CA TYR A 169 16.636 -5.568 -5.086 1.00 0.00 C ATOM 722 C TYR A 169 15.933 -4.313 -4.575 1.00 0.00 C ATOM 723 O TYR A 169 15.215 -4.388 -3.577 1.00 0.00 O ATOM 724 CB TYR A 169 15.632 -6.671 -5.465 1.00 0.00 C ATOM 725 CG TYR A 169 14.482 -6.208 -6.353 1.00 0.00 C ATOM 726 CD1 TYR A 169 14.707 -5.916 -7.709 1.00 0.00 C ATOM 727 CD2 TYR A 169 13.186 -6.057 -5.819 1.00 0.00 C ATOM 728 CE1 TYR A 169 13.647 -5.455 -8.511 1.00 0.00 C ATOM 729 CE2 TYR A 169 12.121 -5.570 -6.604 1.00 0.00 C ATOM 730 CZ TYR A 169 12.358 -5.270 -7.967 1.00 0.00 C ATOM 731 OH TYR A 169 11.377 -4.807 -8.786 1.00 0.00 O ATOM 0 H TYR A 169 17.003 -6.097 -3.118 1.00 0.00 H new ATOM 0 HA TYR A 169 17.199 -5.352 -5.994 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.168 -7.471 -5.975 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.218 -7.097 -4.551 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.691 -6.045 -8.134 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.005 -6.320 -4.787 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.822 -5.240 -9.555 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.141 -5.428 -6.173 1.00 0.00 H new ATOM 0 HH TYR A 169 10.502 -5.050 -8.418 1.00 0.00 H new ATOM 741 N SER A 170 16.190 -3.158 -5.181 1.00 0.00 N ATOM 742 CA SER A 170 15.653 -1.862 -4.794 1.00 0.00 C ATOM 743 C SER A 170 15.347 -1.064 -6.066 1.00 0.00 C ATOM 744 O SER A 170 15.949 -1.325 -7.115 1.00 0.00 O ATOM 745 CB SER A 170 16.663 -1.173 -3.853 1.00 0.00 C ATOM 746 OG SER A 170 17.986 -1.151 -4.373 1.00 0.00 O ATOM 0 H SER A 170 16.806 -3.100 -5.992 1.00 0.00 H new ATOM 0 HA SER A 170 14.717 -1.949 -4.242 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.336 -0.150 -3.665 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.665 -1.688 -2.893 1.00 0.00 H new ATOM 0 HG SER A 170 18.580 -0.702 -3.736 1.00 0.00 H new ATOM 752 N ASN A 171 14.408 -0.113 -6.019 1.00 0.00 N ATOM 753 CA ASN A 171 14.079 0.767 -7.141 1.00 0.00 C ATOM 754 C ASN A 171 13.235 1.953 -6.644 1.00 0.00 C ATOM 755 O ASN A 171 12.685 1.924 -5.542 1.00 0.00 O ATOM 756 CB ASN A 171 13.303 -0.014 -8.228 1.00 0.00 C ATOM 757 CG ASN A 171 13.548 0.515 -9.638 1.00 0.00 C ATOM 758 OD1 ASN A 171 14.250 -0.103 -10.430 1.00 0.00 O ATOM 759 ND2 ASN A 171 12.917 1.607 -10.031 1.00 0.00 N ATOM 0 H ASN A 171 13.847 0.068 -5.186 1.00 0.00 H new ATOM 0 HA ASN A 171 15.005 1.143 -7.576 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.590 -1.065 -8.186 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.236 0.034 -8.009 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.014 1.934 -10.992 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.332 2.123 -9.373 1.00 0.00 H new ATOM 766 N GLN A 172 13.028 2.965 -7.485 1.00 0.00 N ATOM 767 CA GLN A 172 11.998 3.976 -7.287 1.00 0.00 C ATOM 768 C GLN A 172 10.616 3.402 -7.672 1.00 0.00 C ATOM 769 O GLN A 172 10.099 2.551 -6.950 1.00 0.00 O ATOM 770 CB GLN A 172 12.435 5.218 -8.076 1.00 0.00 C ATOM 771 CG GLN A 172 11.611 6.477 -7.783 1.00 0.00 C ATOM 772 CD GLN A 172 12.232 7.701 -8.450 1.00 0.00 C ATOM 773 OE1 GLN A 172 12.893 7.600 -9.486 1.00 0.00 O ATOM 774 NE2 GLN A 172 12.042 8.867 -7.861 1.00 0.00 N ATOM 0 H GLN A 172 13.579 3.105 -8.332 1.00 0.00 H new ATOM 0 HA GLN A 172 11.885 4.273 -6.244 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.482 5.424 -7.854 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.372 4.997 -9.142 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.591 6.341 -8.142 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.552 6.635 -6.706 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.491 8.922 -7.005 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.446 9.713 -8.262 1.00 0.00 H new ATOM 783 N ASN A 173 10.051 3.732 -8.846 1.00 0.00 N ATOM 784 CA ASN A 173 8.617 3.489 -9.071 1.00 0.00 C ATOM 785 C ASN A 173 8.281 2.004 -9.116 1.00 0.00 C ATOM 786 O ASN A 173 7.344 1.574 -8.450 1.00 0.00 O ATOM 787 CB ASN A 173 8.065 4.212 -10.313 1.00 0.00 C ATOM 788 CG ASN A 173 6.923 5.131 -9.903 1.00 0.00 C ATOM 789 OD1 ASN A 173 5.939 4.694 -9.327 1.00 0.00 O ATOM 790 ND2 ASN A 173 7.052 6.430 -10.116 1.00 0.00 N ATOM 0 H ASN A 173 10.547 4.154 -9.631 1.00 0.00 H new ATOM 0 HA ASN A 173 8.116 3.920 -8.204 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.856 4.789 -10.792 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.715 3.484 -11.044 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.327 7.073 -9.798 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.877 6.788 -10.598 1.00 0.00 H new ATOM 797 N ASN A 174 9.095 1.211 -9.828 1.00 0.00 N ATOM 798 CA ASN A 174 8.982 -0.252 -9.882 1.00 0.00 C ATOM 799 C ASN A 174 8.766 -0.838 -8.489 1.00 0.00 C ATOM 800 O ASN A 174 7.977 -1.764 -8.331 1.00 0.00 O ATOM 801 CB ASN A 174 10.266 -0.921 -10.413 1.00 0.00 C ATOM 802 CG ASN A 174 10.499 -0.822 -11.907 1.00 0.00 C ATOM 803 OD1 ASN A 174 11.023 0.170 -12.396 1.00 0.00 O ATOM 804 ND2 ASN A 174 10.264 -1.886 -12.646 1.00 0.00 N ATOM 0 H ASN A 174 9.863 1.576 -10.392 1.00 0.00 H new ATOM 0 HA ASN A 174 8.140 -0.448 -10.545 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.121 -0.478 -9.902 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.242 -1.976 -10.138 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.519 -1.887 -13.634 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.827 -2.709 -12.231 1.00 0.00 H new ATOM 811 N PHE A 175 9.514 -0.349 -7.492 1.00 0.00 N ATOM 812 CA PHE A 175 9.538 -0.981 -6.187 1.00 0.00 C ATOM 813 C PHE A 175 8.182 -0.833 -5.520 1.00 0.00 C ATOM 814 O PHE A 175 7.650 -1.814 -5.003 1.00 0.00 O ATOM 815 CB PHE A 175 10.646 -0.408 -5.301 1.00 0.00 C ATOM 816 CG PHE A 175 11.085 -1.371 -4.223 1.00 0.00 C ATOM 817 CD1 PHE A 175 11.844 -2.488 -4.608 1.00 0.00 C ATOM 818 CD2 PHE A 175 10.728 -1.203 -2.869 1.00 0.00 C ATOM 819 CE1 PHE A 175 12.236 -3.433 -3.655 1.00 0.00 C ATOM 820 CE2 PHE A 175 11.184 -2.116 -1.906 1.00 0.00 C ATOM 821 CZ PHE A 175 11.938 -3.232 -2.299 1.00 0.00 C ATOM 0 H PHE A 175 10.105 0.479 -7.573 1.00 0.00 H new ATOM 0 HA PHE A 175 9.754 -2.040 -6.325 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.504 -0.147 -5.921 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.295 0.514 -4.838 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.126 -2.617 -5.643 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.104 -0.372 -2.574 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.770 -4.320 -3.964 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.955 -1.960 -0.862 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.289 -3.936 -1.558 1.00 0.00 H new ATOM 831 N VAL A 176 7.612 0.371 -5.589 1.00 0.00 N ATOM 832 CA VAL A 176 6.277 0.647 -5.100 1.00 0.00 C ATOM 833 C VAL A 176 5.287 -0.223 -5.878 1.00 0.00 C ATOM 834 O VAL A 176 4.510 -0.928 -5.248 1.00 0.00 O ATOM 835 CB VAL A 176 5.980 2.159 -5.163 1.00 0.00 C ATOM 836 CG1 VAL A 176 4.581 2.475 -4.625 1.00 0.00 C ATOM 837 CG2 VAL A 176 6.995 2.947 -4.312 1.00 0.00 C ATOM 0 H VAL A 176 8.076 1.185 -5.992 1.00 0.00 H new ATOM 0 HA VAL A 176 6.179 0.384 -4.047 1.00 0.00 H new ATOM 0 HB VAL A 176 6.049 2.451 -6.211 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.403 3.549 -4.683 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.835 1.950 -5.222 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.509 2.151 -3.587 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.769 4.012 -4.369 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.933 2.618 -3.275 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.002 2.769 -4.689 1.00 0.00 H new ATOM 847 N HIS A 177 5.343 -0.269 -7.211 1.00 0.00 N ATOM 848 CA HIS A 177 4.412 -1.092 -7.973 1.00 0.00 C ATOM 849 C HIS A 177 4.461 -2.566 -7.557 1.00 0.00 C ATOM 850 O HIS A 177 3.411 -3.211 -7.517 1.00 0.00 O ATOM 851 CB HIS A 177 4.660 -0.937 -9.474 1.00 0.00 C ATOM 852 CG HIS A 177 4.276 0.422 -9.993 1.00 0.00 C ATOM 853 ND1 HIS A 177 3.013 0.975 -9.953 1.00 0.00 N ATOM 854 CD2 HIS A 177 5.097 1.304 -10.637 1.00 0.00 C ATOM 855 CE1 HIS A 177 3.082 2.172 -10.560 1.00 0.00 C ATOM 856 NE2 HIS A 177 4.319 2.393 -11.034 1.00 0.00 N ATOM 0 H HIS A 177 6.016 0.249 -7.776 1.00 0.00 H new ATOM 0 HA HIS A 177 3.407 -0.735 -7.747 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.715 -1.116 -9.683 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.095 -1.699 -10.011 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.156 1.181 -10.808 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.256 2.862 -10.654 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.629 3.199 -11.577 1.00 0.00 H new ATOM 864 N ASP A 178 5.635 -3.145 -7.257 1.00 0.00 N ATOM 865 CA ASP A 178 5.661 -4.538 -6.786 1.00 0.00 C ATOM 866 C ASP A 178 5.223 -4.629 -5.329 1.00 0.00 C ATOM 867 O ASP A 178 4.534 -5.584 -5.003 1.00 0.00 O ATOM 868 CB ASP A 178 6.958 -5.350 -6.980 1.00 0.00 C ATOM 869 CG ASP A 178 7.880 -4.940 -8.114 1.00 0.00 C ATOM 870 OD1 ASP A 178 7.442 -4.950 -9.293 1.00 0.00 O ATOM 871 OD2 ASP A 178 9.057 -4.655 -7.785 1.00 0.00 O ATOM 0 H ASP A 178 6.546 -2.691 -7.328 1.00 0.00 H new ATOM 0 HA ASP A 178 4.951 -5.016 -7.461 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.526 -5.303 -6.051 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.682 -6.393 -7.132 1.00 0.00 H new ATOM 876 N CYS A 179 5.556 -3.676 -4.448 1.00 0.00 N ATOM 877 CA CYS A 179 5.065 -3.714 -3.064 1.00 0.00 C ATOM 878 C CYS A 179 3.531 -3.665 -3.052 1.00 0.00 C ATOM 879 O CYS A 179 2.886 -4.352 -2.255 1.00 0.00 O ATOM 880 CB CYS A 179 5.642 -2.583 -2.185 1.00 0.00 C ATOM 881 SG CYS A 179 4.724 -1.011 -2.224 1.00 0.00 S ATOM 0 H CYS A 179 6.155 -2.879 -4.665 1.00 0.00 H new ATOM 0 HA CYS A 179 5.411 -4.652 -2.630 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.683 -2.934 -1.154 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.668 -2.392 -2.498 1.00 0.00 H new ATOM 886 N VAL A 180 2.953 -2.866 -3.950 1.00 0.00 N ATOM 887 CA VAL A 180 1.536 -2.616 -4.096 1.00 0.00 C ATOM 888 C VAL A 180 0.935 -3.944 -4.504 1.00 0.00 C ATOM 889 O VAL A 180 0.124 -4.504 -3.767 1.00 0.00 O ATOM 890 CB VAL A 180 1.279 -1.431 -5.064 1.00 0.00 C ATOM 891 CG1 VAL A 180 -0.176 -1.359 -5.534 1.00 0.00 C ATOM 892 CG2 VAL A 180 1.580 -0.072 -4.400 1.00 0.00 C ATOM 0 H VAL A 180 3.505 -2.348 -4.633 1.00 0.00 H new ATOM 0 HA VAL A 180 1.052 -2.284 -3.177 1.00 0.00 H new ATOM 0 HB VAL A 180 1.944 -1.617 -5.907 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.299 -0.512 -6.209 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.436 -2.280 -6.057 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.831 -1.234 -4.672 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.387 0.731 -5.111 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.941 0.056 -3.527 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.625 -0.041 -4.092 1.00 0.00 H new ATOM 902 N ASN A 181 1.393 -4.505 -5.624 1.00 0.00 N ATOM 903 CA ASN A 181 0.854 -5.749 -6.125 1.00 0.00 C ATOM 904 C ASN A 181 1.078 -6.911 -5.166 1.00 0.00 C ATOM 905 O ASN A 181 0.186 -7.746 -5.042 1.00 0.00 O ATOM 906 CB ASN A 181 1.431 -6.042 -7.514 1.00 0.00 C ATOM 907 CG ASN A 181 0.474 -5.639 -8.626 1.00 0.00 C ATOM 908 OD1 ASN A 181 0.097 -6.476 -9.446 1.00 0.00 O ATOM 909 ND2 ASN A 181 0.075 -4.382 -8.705 1.00 0.00 N ATOM 0 H ASN A 181 2.139 -4.108 -6.196 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.227 -5.636 -6.209 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.373 -5.507 -7.635 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.655 -7.106 -7.596 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.555 -4.093 -9.454 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.397 -3.701 -8.017 1.00 0.00 H new ATOM 916 N ILE A 182 2.205 -6.967 -4.455 1.00 0.00 N ATOM 917 CA ILE A 182 2.454 -8.022 -3.472 1.00 0.00 C ATOM 918 C ILE A 182 1.417 -7.904 -2.353 1.00 0.00 C ATOM 919 O ILE A 182 0.825 -8.910 -1.960 1.00 0.00 O ATOM 920 CB ILE A 182 3.912 -7.952 -2.945 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.941 -8.461 -3.985 1.00 0.00 C ATOM 922 CG2 ILE A 182 4.111 -8.695 -1.611 1.00 0.00 C ATOM 923 CD1 ILE A 182 5.051 -9.986 -4.133 1.00 0.00 C ATOM 0 H ILE A 182 2.963 -6.290 -4.542 1.00 0.00 H new ATOM 0 HA ILE A 182 2.347 -9.002 -3.936 1.00 0.00 H new ATOM 0 HB ILE A 182 4.093 -6.892 -2.766 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.685 -8.039 -4.957 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.923 -8.070 -3.717 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.151 -8.608 -1.298 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.465 -8.257 -0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.858 -9.747 -1.739 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.801 -10.225 -4.887 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.344 -10.424 -3.179 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.087 -10.392 -4.438 1.00 0.00 H new ATOM 935 N THR A 183 1.204 -6.697 -1.829 1.00 0.00 N ATOM 936 CA THR A 183 0.388 -6.478 -0.638 1.00 0.00 C ATOM 937 C THR A 183 -1.079 -6.713 -0.980 1.00 0.00 C ATOM 938 O THR A 183 -1.823 -7.330 -0.221 1.00 0.00 O ATOM 939 CB THR A 183 0.625 -5.049 -0.119 1.00 0.00 C ATOM 940 OG1 THR A 183 1.992 -4.884 0.212 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.224 -4.707 1.107 1.00 0.00 C ATOM 0 H THR A 183 1.595 -5.841 -2.222 1.00 0.00 H new ATOM 0 HA THR A 183 0.667 -7.178 0.149 1.00 0.00 H new ATOM 0 HB THR A 183 0.330 -4.372 -0.921 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.520 -4.804 -0.610 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.011 -3.686 1.424 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.281 -4.795 0.854 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.013 -5.396 1.918 1.00 0.00 H new ATOM 949 N ILE A 184 -1.491 -6.243 -2.149 1.00 0.00 N ATOM 950 CA ILE A 184 -2.844 -6.365 -2.642 1.00 0.00 C ATOM 951 C ILE A 184 -3.097 -7.827 -2.970 1.00 0.00 C ATOM 952 O ILE A 184 -4.090 -8.359 -2.495 1.00 0.00 O ATOM 953 CB ILE A 184 -3.037 -5.379 -3.806 1.00 0.00 C ATOM 954 CG1 ILE A 184 -3.061 -3.963 -3.193 1.00 0.00 C ATOM 955 CG2 ILE A 184 -4.295 -5.662 -4.644 1.00 0.00 C ATOM 956 CD1 ILE A 184 -3.214 -2.866 -4.232 1.00 0.00 C ATOM 0 H ILE A 184 -0.871 -5.753 -2.794 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.597 -6.089 -1.904 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.215 -5.486 -4.514 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.882 -3.896 -2.480 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.139 -3.800 -2.634 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.369 -4.929 -5.447 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.230 -6.663 -5.071 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.178 -5.595 -4.009 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.224 -1.895 -3.737 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.379 -2.908 -4.931 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.149 -3.006 -4.774 1.00 0.00 H new ATOM 968 N LYS A 185 -2.197 -8.532 -3.665 1.00 0.00 N ATOM 969 CA LYS A 185 -2.354 -9.974 -3.840 1.00 0.00 C ATOM 970 C LYS A 185 -2.427 -10.673 -2.484 1.00 0.00 C ATOM 971 O LYS A 185 -3.087 -11.702 -2.357 1.00 0.00 O ATOM 972 CB LYS A 185 -1.192 -10.528 -4.675 1.00 0.00 C ATOM 973 CG LYS A 185 -1.406 -11.996 -5.073 1.00 0.00 C ATOM 974 CD LYS A 185 -0.177 -12.599 -5.769 1.00 0.00 C ATOM 975 CE LYS A 185 -0.070 -14.077 -5.371 1.00 0.00 C ATOM 976 NZ LYS A 185 1.064 -14.759 -6.018 1.00 0.00 N ATOM 0 H LYS A 185 -1.368 -8.134 -4.107 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.287 -10.166 -4.369 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.074 -9.924 -5.575 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.266 -10.439 -4.108 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.639 -12.581 -4.183 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.268 -12.068 -5.737 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.269 -12.504 -6.851 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.725 -12.062 -5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.036 -14.151 -4.289 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.995 -14.588 -5.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.090 -15.753 -5.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.952 -14.715 -7.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.952 -14.291 -5.746 1.00 0.00 H new ATOM 990 N GLN A 186 -1.744 -10.165 -1.454 1.00 0.00 N ATOM 991 CA GLN A 186 -1.893 -10.710 -0.114 1.00 0.00 C ATOM 992 C GLN A 186 -3.338 -10.598 0.381 1.00 0.00 C ATOM 993 O GLN A 186 -3.803 -11.549 1.015 1.00 0.00 O ATOM 994 CB GLN A 186 -0.885 -10.073 0.855 1.00 0.00 C ATOM 995 CG GLN A 186 -0.212 -11.132 1.731 1.00 0.00 C ATOM 996 CD GLN A 186 -1.176 -11.765 2.736 1.00 0.00 C ATOM 997 OE1 GLN A 186 -1.731 -11.087 3.593 1.00 0.00 O ATOM 998 NE2 GLN A 186 -1.432 -13.063 2.670 1.00 0.00 N ATOM 0 H GLN A 186 -1.090 -9.385 -1.527 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.665 -11.775 -0.154 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.127 -9.530 0.290 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.394 -9.345 1.487 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.207 -11.912 1.095 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.620 -10.678 2.268 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.976 -13.637 1.961 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.085 -13.488 3.328 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.073 -9.529 0.043 1.00 0.00 N ATOM 1008 CA HIS A 187 -5.489 -9.440 0.346 1.00 0.00 C ATOM 1009 C HIS A 187 -6.170 -10.535 -0.464 1.00 0.00 C ATOM 1010 O HIS A 187 -6.827 -11.385 0.116 1.00 0.00 O ATOM 1011 CB HIS A 187 -6.074 -8.020 0.123 1.00 0.00 C ATOM 1012 CG HIS A 187 -6.921 -7.815 -1.119 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -6.601 -7.070 -2.227 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -8.111 -8.432 -1.388 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -7.552 -7.268 -3.154 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -8.504 -8.092 -2.689 1.00 0.00 N ATOM 0 H HIS A 187 -3.698 -8.715 -0.443 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.671 -9.602 1.408 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.678 -7.761 0.992 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.245 -7.313 0.089 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.656 -9.073 -0.712 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.551 -6.825 -4.139 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.341 -8.406 -3.181 1.00 0.00 H new ATOM 1024 N THR A 188 -5.989 -10.572 -1.785 1.00 0.00 N ATOM 1025 CA THR A 188 -6.880 -11.334 -2.664 1.00 0.00 C ATOM 1026 C THR A 188 -6.641 -12.849 -2.531 1.00 0.00 C ATOM 1027 O THR A 188 -7.448 -13.652 -3.002 1.00 0.00 O ATOM 1028 CB THR A 188 -6.595 -10.957 -4.136 1.00 0.00 C ATOM 1029 OG1 THR A 188 -6.004 -9.686 -4.300 1.00 0.00 O ATOM 1030 CG2 THR A 188 -7.893 -10.933 -4.938 1.00 0.00 C ATOM 0 H THR A 188 -5.235 -10.085 -2.270 1.00 0.00 H new ATOM 0 HA THR A 188 -7.904 -11.096 -2.377 1.00 0.00 H new ATOM 0 HB THR A 188 -5.898 -11.718 -4.487 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.852 -9.516 -5.253 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.677 -10.666 -5.972 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.358 -11.918 -4.907 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.573 -10.197 -4.508 1.00 0.00 H new ATOM 1038 N VAL A 189 -5.533 -13.262 -1.915 1.00 0.00 N ATOM 1039 CA VAL A 189 -5.286 -14.628 -1.493 1.00 0.00 C ATOM 1040 C VAL A 189 -6.023 -14.854 -0.173 1.00 0.00 C ATOM 1041 O VAL A 189 -6.810 -15.794 -0.072 1.00 0.00 O ATOM 1042 CB VAL A 189 -3.764 -14.848 -1.405 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -3.388 -16.112 -0.627 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -3.192 -14.956 -2.830 1.00 0.00 C ATOM 0 H VAL A 189 -4.763 -12.631 -1.692 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.665 -15.362 -2.204 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.345 -13.997 -0.868 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.303 -16.213 -0.599 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.772 -16.041 0.391 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.821 -16.984 -1.118 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.114 -15.112 -2.779 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.656 -15.797 -3.346 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.400 -14.036 -3.376 1.00 0.00 H new ATOM 1054 N THR A 190 -5.796 -14.004 0.830 1.00 0.00 N ATOM 1055 CA THR A 190 -6.441 -14.082 2.138 1.00 0.00 C ATOM 1056 C THR A 190 -7.967 -13.950 2.030 1.00 0.00 C ATOM 1057 O THR A 190 -8.680 -14.458 2.888 1.00 0.00 O ATOM 1058 CB THR A 190 -5.830 -12.989 3.037 1.00 0.00 C ATOM 1059 OG1 THR A 190 -4.421 -13.132 3.069 1.00 0.00 O ATOM 1060 CG2 THR A 190 -6.340 -13.019 4.475 1.00 0.00 C ATOM 0 H THR A 190 -5.143 -13.225 0.751 1.00 0.00 H new ATOM 0 HA THR A 190 -6.261 -15.062 2.580 1.00 0.00 H new ATOM 0 HB THR A 190 -6.133 -12.038 2.599 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.013 -12.491 2.450 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.865 -12.221 5.046 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.421 -12.876 4.481 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.099 -13.981 4.927 1.00 0.00 H new ATOM 1068 N THR A 191 -8.490 -13.336 0.971 1.00 0.00 N ATOM 1069 CA THR A 191 -9.900 -13.026 0.794 1.00 0.00 C ATOM 1070 C THR A 191 -10.719 -14.317 0.745 1.00 0.00 C ATOM 1071 O THR A 191 -11.816 -14.379 1.301 1.00 0.00 O ATOM 1072 CB THR A 191 -10.033 -12.126 -0.458 1.00 0.00 C ATOM 1073 OG1 THR A 191 -11.034 -11.150 -0.317 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.217 -12.875 -1.774 1.00 0.00 C ATOM 0 H THR A 191 -7.918 -13.030 0.184 1.00 0.00 H new ATOM 0 HA THR A 191 -10.308 -12.469 1.637 1.00 0.00 H new ATOM 0 HB THR A 191 -9.062 -11.635 -0.519 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.802 -11.386 -0.878 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.301 -12.159 -2.592 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.358 -13.524 -1.946 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.124 -13.478 -1.726 1.00 0.00 H new ATOM 1082 N THR A 192 -10.147 -15.369 0.157 1.00 0.00 N ATOM 1083 CA THR A 192 -10.662 -16.743 0.224 1.00 0.00 C ATOM 1084 C THR A 192 -11.034 -17.136 1.669 1.00 0.00 C ATOM 1085 O THR A 192 -12.067 -17.756 1.917 1.00 0.00 O ATOM 1086 CB THR A 192 -9.613 -17.677 -0.422 1.00 0.00 C ATOM 1087 OG1 THR A 192 -10.036 -18.127 -1.685 1.00 0.00 O ATOM 1088 CG2 THR A 192 -9.180 -18.897 0.397 1.00 0.00 C ATOM 0 H THR A 192 -9.292 -15.290 -0.393 1.00 0.00 H new ATOM 0 HA THR A 192 -11.593 -16.833 -0.335 1.00 0.00 H new ATOM 0 HB THR A 192 -8.737 -17.033 -0.490 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.352 -18.714 -2.069 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.443 -19.470 -0.166 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.741 -18.566 1.338 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.048 -19.524 0.602 1.00 0.00 H new ATOM 1096 N THR A 193 -10.230 -16.747 2.657 1.00 0.00 N ATOM 1097 CA THR A 193 -10.372 -17.195 4.041 1.00 0.00 C ATOM 1098 C THR A 193 -11.447 -16.393 4.794 1.00 0.00 C ATOM 1099 O THR A 193 -11.802 -16.721 5.927 1.00 0.00 O ATOM 1100 CB THR A 193 -8.973 -17.166 4.692 1.00 0.00 C ATOM 1101 OG1 THR A 193 -8.068 -17.946 3.912 1.00 0.00 O ATOM 1102 CG2 THR A 193 -8.962 -17.679 6.132 1.00 0.00 C ATOM 0 H THR A 193 -9.451 -16.103 2.517 1.00 0.00 H new ATOM 0 HA THR A 193 -10.741 -18.220 4.084 1.00 0.00 H new ATOM 0 HB THR A 193 -8.666 -16.121 4.723 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.179 -17.926 4.325 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.948 -17.631 6.528 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.620 -17.061 6.743 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.311 -18.711 6.153 1.00 0.00 H new ATOM 1110 N LYS A 194 -12.010 -15.364 4.157 1.00 0.00 N ATOM 1111 CA LYS A 194 -13.094 -14.547 4.698 1.00 0.00 C ATOM 1112 C LYS A 194 -14.291 -14.498 3.739 1.00 0.00 C ATOM 1113 O LYS A 194 -15.203 -13.695 3.943 1.00 0.00 O ATOM 1114 CB LYS A 194 -12.559 -13.144 5.060 1.00 0.00 C ATOM 1115 CG LYS A 194 -11.475 -13.145 6.157 1.00 0.00 C ATOM 1116 CD LYS A 194 -10.033 -13.232 5.643 1.00 0.00 C ATOM 1117 CE LYS A 194 -9.031 -13.678 6.718 1.00 0.00 C ATOM 1118 NZ LYS A 194 -8.884 -12.716 7.825 1.00 0.00 N ATOM 0 H LYS A 194 -11.715 -15.070 3.226 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.465 -15.006 5.614 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.151 -12.680 4.162 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.392 -12.523 5.389 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.579 -12.237 6.750 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.658 -13.986 6.826 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.994 -13.931 4.807 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.732 -12.258 5.258 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.349 -14.639 7.123 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.058 -13.835 6.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.194 -13.081 8.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.552 -11.804 7.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.803 -12.583 8.294 1.00 0.00 H new ATOM 1132 N GLY A 195 -14.268 -15.293 2.660 1.00 0.00 N ATOM 1133 CA GLY A 195 -15.247 -15.232 1.573 1.00 0.00 C ATOM 1134 C GLY A 195 -15.371 -13.846 0.918 1.00 0.00 C ATOM 1135 O GLY A 195 -16.268 -13.631 0.105 1.00 0.00 O ATOM 0 H GLY A 195 -13.555 -16.008 2.519 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.972 -15.960 0.809 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.222 -15.528 1.959 1.00 0.00 H new ATOM 1139 N GLU A 196 -14.500 -12.897 1.267 1.00 0.00 N ATOM 1140 CA GLU A 196 -14.556 -11.482 0.926 1.00 0.00 C ATOM 1141 C GLU A 196 -14.155 -11.309 -0.545 1.00 0.00 C ATOM 1142 O GLU A 196 -13.417 -12.135 -1.090 1.00 0.00 O ATOM 1143 CB GLU A 196 -13.612 -10.782 1.917 1.00 0.00 C ATOM 1144 CG GLU A 196 -13.472 -9.258 1.811 1.00 0.00 C ATOM 1145 CD GLU A 196 -12.635 -8.745 2.991 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -11.435 -9.096 3.071 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -13.184 -8.054 3.885 1.00 0.00 O ATOM 0 H GLU A 196 -13.682 -13.117 1.835 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.550 -11.043 1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.949 -11.019 2.926 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.620 -11.219 1.802 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.996 -8.989 0.868 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.456 -8.789 1.816 1.00 0.00 H new ATOM 1154 N ASN A 197 -14.604 -10.238 -1.197 1.00 0.00 N ATOM 1155 CA ASN A 197 -14.449 -9.990 -2.622 1.00 0.00 C ATOM 1156 C ASN A 197 -14.460 -8.477 -2.809 1.00 0.00 C ATOM 1157 O ASN A 197 -15.489 -7.807 -2.866 1.00 0.00 O ATOM 1158 CB ASN A 197 -15.502 -10.721 -3.481 1.00 0.00 C ATOM 1159 CG ASN A 197 -16.923 -10.203 -3.298 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -17.583 -10.510 -2.309 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -17.427 -9.415 -4.231 1.00 0.00 N ATOM 0 H ASN A 197 -15.107 -9.489 -0.722 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.505 -10.403 -2.978 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.226 -10.629 -4.531 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.480 -11.783 -3.238 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -18.376 -9.053 -4.135 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.867 -9.168 -5.047 1.00 0.00 H new ATOM 1168 N PHE A 198 -13.274 -7.905 -2.759 1.00 0.00 N ATOM 1169 CA PHE A 198 -13.033 -6.543 -3.219 1.00 0.00 C ATOM 1170 C PHE A 198 -13.353 -6.417 -4.714 1.00 0.00 C ATOM 1171 O PHE A 198 -13.256 -7.399 -5.454 1.00 0.00 O ATOM 1172 CB PHE A 198 -11.574 -6.198 -2.924 1.00 0.00 C ATOM 1173 CG PHE A 198 -11.305 -6.102 -1.439 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -11.618 -4.904 -0.766 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -10.800 -7.205 -0.720 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -11.395 -4.772 0.611 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -10.558 -7.053 0.656 1.00 0.00 C ATOM 1178 CZ PHE A 198 -10.860 -5.855 1.319 1.00 0.00 C ATOM 0 H PHE A 198 -12.442 -8.371 -2.397 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.684 -5.841 -2.697 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.926 -6.957 -3.362 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.322 -5.251 -3.400 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.036 -4.076 -1.319 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.604 -8.145 -1.215 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.632 -3.849 1.119 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.132 -7.874 1.213 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.679 -5.767 2.380 1.00 0.00 H new ATOM 1188 N THR A 199 -13.704 -5.211 -5.156 1.00 0.00 N ATOM 1189 CA THR A 199 -13.892 -4.867 -6.569 1.00 0.00 C ATOM 1190 C THR A 199 -12.630 -4.219 -7.141 1.00 0.00 C ATOM 1191 O THR A 199 -11.806 -3.729 -6.380 1.00 0.00 O ATOM 1192 CB THR A 199 -15.125 -3.955 -6.694 1.00 0.00 C ATOM 1193 OG1 THR A 199 -15.137 -2.885 -5.760 1.00 0.00 O ATOM 1194 CG2 THR A 199 -16.384 -4.783 -6.423 1.00 0.00 C ATOM 0 H THR A 199 -13.870 -4.425 -4.528 1.00 0.00 H new ATOM 0 HA THR A 199 -14.067 -5.769 -7.156 1.00 0.00 H new ATOM 0 HB THR A 199 -15.093 -3.537 -7.700 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.943 -2.344 -5.893 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.264 -4.146 -6.509 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.450 -5.593 -7.149 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.335 -5.201 -5.417 1.00 0.00 H new ATOM 1202 N GLU A 200 -12.503 -4.064 -8.460 1.00 0.00 N ATOM 1203 CA GLU A 200 -11.416 -3.254 -9.024 1.00 0.00 C ATOM 1204 C GLU A 200 -11.508 -1.807 -8.530 1.00 0.00 C ATOM 1205 O GLU A 200 -10.491 -1.150 -8.320 1.00 0.00 O ATOM 1206 CB GLU A 200 -11.448 -3.295 -10.553 1.00 0.00 C ATOM 1207 CG GLU A 200 -10.420 -4.280 -11.119 1.00 0.00 C ATOM 1208 CD GLU A 200 -10.651 -4.520 -12.610 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -11.225 -3.627 -13.278 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -10.378 -5.650 -13.091 1.00 0.00 O ATOM 0 H GLU A 200 -13.128 -4.481 -9.151 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.469 -3.676 -8.687 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.446 -3.579 -10.888 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.251 -2.298 -10.947 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.414 -3.891 -10.962 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.484 -5.226 -10.581 1.00 0.00 H new ATOM 1217 N THR A 201 -12.720 -1.323 -8.248 1.00 0.00 N ATOM 1218 CA THR A 201 -12.893 0.022 -7.697 1.00 0.00 C ATOM 1219 C THR A 201 -12.261 0.099 -6.292 1.00 0.00 C ATOM 1220 O THR A 201 -11.782 1.158 -5.878 1.00 0.00 O ATOM 1221 CB THR A 201 -14.381 0.400 -7.762 1.00 0.00 C ATOM 1222 OG1 THR A 201 -14.589 1.107 -8.968 1.00 0.00 O ATOM 1223 CG2 THR A 201 -14.909 1.284 -6.626 1.00 0.00 C ATOM 0 H THR A 201 -13.589 -1.838 -8.391 1.00 0.00 H new ATOM 0 HA THR A 201 -12.364 0.770 -8.288 1.00 0.00 H new ATOM 0 HB THR A 201 -14.922 -0.543 -7.682 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.533 1.361 -9.040 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.969 1.482 -6.782 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.772 0.773 -5.673 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.362 2.226 -6.614 1.00 0.00 H new ATOM 1231 N ASP A 202 -12.211 -1.031 -5.578 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.529 -1.142 -4.297 1.00 0.00 C ATOM 1233 C ASP A 202 -10.038 -1.294 -4.531 1.00 0.00 C ATOM 1234 O ASP A 202 -9.265 -0.648 -3.836 1.00 0.00 O ATOM 1235 CB ASP A 202 -11.983 -2.362 -3.492 1.00 0.00 C ATOM 1236 CG ASP A 202 -13.364 -2.225 -2.889 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -13.714 -1.146 -2.362 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -14.090 -3.238 -2.889 1.00 0.00 O ATOM 0 H ASP A 202 -12.650 -1.900 -5.882 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.769 -0.238 -3.737 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.967 -3.238 -4.140 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.265 -2.544 -2.692 1.00 0.00 H new ATOM 1243 N VAL A 203 -9.632 -2.147 -5.477 1.00 0.00 N ATOM 1244 CA VAL A 203 -8.240 -2.420 -5.788 1.00 0.00 C ATOM 1245 C VAL A 203 -7.533 -1.096 -6.090 1.00 0.00 C ATOM 1246 O VAL A 203 -6.567 -0.775 -5.410 1.00 0.00 O ATOM 1247 CB VAL A 203 -8.135 -3.550 -6.847 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -7.649 -3.137 -8.240 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -7.217 -4.662 -6.327 1.00 0.00 C ATOM 0 H VAL A 203 -10.284 -2.675 -6.057 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.693 -2.834 -4.941 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.165 -3.880 -6.983 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.618 -4.012 -8.889 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.332 -2.398 -8.659 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.651 -2.706 -8.164 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.146 -5.454 -7.073 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.225 -4.254 -6.135 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -7.627 -5.070 -5.403 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.067 -0.259 -6.988 1.00 0.00 N ATOM 1260 CA LYS A 204 -7.543 1.080 -7.279 1.00 0.00 C ATOM 1261 C LYS A 204 -7.509 1.971 -6.035 1.00 0.00 C ATOM 1262 O LYS A 204 -6.550 2.720 -5.829 1.00 0.00 O ATOM 1263 CB LYS A 204 -8.398 1.708 -8.390 1.00 0.00 C ATOM 1264 CG LYS A 204 -7.978 1.197 -9.781 1.00 0.00 C ATOM 1265 CD LYS A 204 -9.139 0.990 -10.764 1.00 0.00 C ATOM 1266 CE LYS A 204 -10.038 2.208 -10.947 1.00 0.00 C ATOM 1267 NZ LYS A 204 -9.316 3.348 -11.538 1.00 0.00 N ATOM 0 H LYS A 204 -8.889 -0.498 -7.542 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.509 0.989 -7.613 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.449 1.475 -8.218 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.302 2.793 -8.355 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.273 1.905 -10.216 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.448 0.252 -9.662 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.731 0.707 -11.734 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.747 0.154 -10.418 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.881 1.943 -11.586 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.450 2.502 -9.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.966 4.153 -11.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.527 3.619 -10.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.945 3.078 -12.471 1.00 0.00 H new ATOM 1281 N MET A 205 -8.534 1.914 -5.182 1.00 0.00 N ATOM 1282 CA MET A 205 -8.539 2.632 -3.909 1.00 0.00 C ATOM 1283 C MET A 205 -7.353 2.209 -3.046 1.00 0.00 C ATOM 1284 O MET A 205 -6.652 3.088 -2.530 1.00 0.00 O ATOM 1285 CB MET A 205 -9.883 2.471 -3.173 1.00 0.00 C ATOM 1286 CG MET A 205 -10.846 3.618 -3.486 1.00 0.00 C ATOM 1287 SD MET A 205 -10.624 5.078 -2.441 1.00 0.00 S ATOM 1288 CE MET A 205 -11.781 6.204 -3.267 1.00 0.00 C ATOM 0 H MET A 205 -9.380 1.371 -5.355 1.00 0.00 H new ATOM 0 HA MET A 205 -8.427 3.696 -4.119 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.342 1.524 -3.458 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.706 2.429 -2.098 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.720 3.909 -4.529 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.869 3.259 -3.376 1.00 0.00 H new ATOM 0 HE1 MET A 205 -11.806 7.155 -2.735 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.456 6.371 -4.294 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.778 5.764 -3.270 1.00 0.00 H new ATOM 1298 N MET A 206 -7.113 0.906 -2.888 1.00 0.00 N ATOM 1299 CA MET A 206 -6.000 0.426 -2.090 1.00 0.00 C ATOM 1300 C MET A 206 -4.656 0.563 -2.806 1.00 0.00 C ATOM 1301 O MET A 206 -3.673 0.701 -2.096 1.00 0.00 O ATOM 1302 CB MET A 206 -6.231 -0.981 -1.512 1.00 0.00 C ATOM 1303 CG MET A 206 -6.471 -2.088 -2.534 1.00 0.00 C ATOM 1304 SD MET A 206 -6.528 -3.778 -1.869 1.00 0.00 S ATOM 1305 CE MET A 206 -8.157 -3.841 -1.075 1.00 0.00 C ATOM 0 H MET A 206 -7.680 0.168 -3.306 1.00 0.00 H new ATOM 0 HA MET A 206 -5.949 1.090 -1.227 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.365 -1.252 -0.908 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.088 -0.941 -0.840 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.412 -1.887 -3.045 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.683 -2.040 -3.286 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.345 -4.851 -0.710 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.182 -3.142 -0.239 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.925 -3.568 -1.799 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.566 0.622 -4.140 1.00 0.00 N ATOM 1316 CA GLU A 207 -3.292 0.860 -4.833 1.00 0.00 C ATOM 1317 C GLU A 207 -2.688 2.163 -4.316 1.00 0.00 C ATOM 1318 O GLU A 207 -1.594 2.154 -3.754 1.00 0.00 O ATOM 1319 CB GLU A 207 -3.432 0.845 -6.370 1.00 0.00 C ATOM 1320 CG GLU A 207 -3.637 -0.558 -6.939 1.00 0.00 C ATOM 1321 CD GLU A 207 -3.007 -0.835 -8.307 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -1.778 -1.043 -8.414 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -3.772 -0.972 -9.288 1.00 0.00 O ATOM 0 H GLU A 207 -5.364 0.508 -4.765 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.614 0.037 -4.609 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.274 1.474 -6.658 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.539 1.284 -6.815 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.236 -1.278 -6.226 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.708 -0.744 -7.012 1.00 0.00 H new ATOM 1330 N ARG A 208 -3.440 3.268 -4.376 1.00 0.00 N ATOM 1331 CA ARG A 208 -2.930 4.547 -3.885 1.00 0.00 C ATOM 1332 C ARG A 208 -2.671 4.525 -2.378 1.00 0.00 C ATOM 1333 O ARG A 208 -1.741 5.183 -1.915 1.00 0.00 O ATOM 1334 CB ARG A 208 -3.900 5.670 -4.268 1.00 0.00 C ATOM 1335 CG ARG A 208 -3.858 5.991 -5.773 1.00 0.00 C ATOM 1336 CD ARG A 208 -3.084 7.286 -6.042 1.00 0.00 C ATOM 1337 NE ARG A 208 -3.869 8.475 -5.658 1.00 0.00 N ATOM 1338 CZ ARG A 208 -3.417 9.732 -5.679 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -2.177 9.989 -6.076 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -4.208 10.729 -5.299 1.00 0.00 N ATOM 0 H ARG A 208 -4.387 3.301 -4.753 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.966 4.733 -4.359 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.914 5.383 -3.988 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.655 6.568 -3.700 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.390 5.166 -6.311 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.874 6.085 -6.156 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -2.146 7.273 -5.486 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -2.827 7.344 -7.100 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.831 8.326 -5.353 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.566 9.226 -6.366 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.835 10.950 -6.091 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.161 10.535 -4.991 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.863 11.689 -5.315 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.467 3.802 -1.589 1.00 0.00 N ATOM 1355 CA VAL A 209 -3.273 3.787 -0.142 1.00 0.00 C ATOM 1356 C VAL A 209 -1.981 3.018 0.200 1.00 0.00 C ATOM 1357 O VAL A 209 -1.185 3.493 1.013 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.583 3.333 0.557 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -4.610 1.899 1.100 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -4.953 4.286 1.702 1.00 0.00 C ATOM 0 H VAL A 209 -4.241 3.228 -1.923 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.096 4.783 0.265 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.312 3.360 -0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.577 1.704 1.564 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.452 1.197 0.281 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.820 1.776 1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.874 3.946 2.175 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.150 4.299 2.439 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.098 5.291 1.306 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.733 1.872 -0.447 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.531 1.061 -0.280 1.00 0.00 C ATOM 1372 C VAL A 210 0.685 1.847 -0.800 1.00 0.00 C ATOM 1373 O VAL A 210 1.737 1.782 -0.163 1.00 0.00 O ATOM 1374 CB VAL A 210 -0.727 -0.315 -0.973 1.00 0.00 C ATOM 1375 CG1 VAL A 210 0.516 -1.210 -0.916 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -1.840 -1.162 -0.322 1.00 0.00 C ATOM 0 H VAL A 210 -2.387 1.475 -1.121 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.344 0.849 0.773 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.971 -0.035 -1.998 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.308 -2.154 -1.419 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.347 -0.710 -1.413 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.778 -1.403 0.124 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.930 -2.112 -0.849 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.591 -1.349 0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.787 -0.624 -0.379 1.00 0.00 H new ATOM 1386 N GLU A 211 0.543 2.644 -1.874 1.00 0.00 N ATOM 1387 CA GLU A 211 1.599 3.534 -2.355 1.00 0.00 C ATOM 1388 C GLU A 211 2.101 4.399 -1.196 1.00 0.00 C ATOM 1389 O GLU A 211 3.299 4.378 -0.934 1.00 0.00 O ATOM 1390 CB GLU A 211 1.149 4.453 -3.517 1.00 0.00 C ATOM 1391 CG GLU A 211 1.062 3.894 -4.949 1.00 0.00 C ATOM 1392 CD GLU A 211 0.481 4.937 -5.929 1.00 0.00 C ATOM 1393 OE1 GLU A 211 0.854 6.129 -5.853 1.00 0.00 O ATOM 1394 OE2 GLU A 211 -0.333 4.600 -6.825 1.00 0.00 O ATOM 0 H GLU A 211 -0.311 2.684 -2.430 1.00 0.00 H new ATOM 0 HA GLU A 211 2.393 2.896 -2.744 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.164 4.842 -3.260 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.831 5.303 -3.541 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.054 3.592 -5.284 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.438 3.000 -4.955 1.00 0.00 H new ATOM 1401 N GLN A 212 1.235 5.138 -0.485 1.00 0.00 N ATOM 1402 CA GLN A 212 1.691 6.070 0.560 1.00 0.00 C ATOM 1403 C GLN A 212 2.495 5.355 1.636 1.00 0.00 C ATOM 1404 O GLN A 212 3.511 5.868 2.108 1.00 0.00 O ATOM 1405 CB GLN A 212 0.521 6.782 1.254 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.435 7.535 0.334 1.00 0.00 C ATOM 1407 CD GLN A 212 0.237 8.580 -0.559 1.00 0.00 C ATOM 1408 OE1 GLN A 212 0.074 9.779 -0.355 1.00 0.00 O ATOM 1409 NE2 GLN A 212 0.969 8.152 -1.577 1.00 0.00 N ATOM 0 H GLN A 212 0.223 5.110 -0.612 1.00 0.00 H new ATOM 0 HA GLN A 212 2.313 6.802 0.045 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.050 6.041 1.814 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.927 7.486 1.980 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.954 6.815 -0.298 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.192 8.029 0.943 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.093 7.151 -1.731 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.408 8.823 -2.207 1.00 0.00 H new ATOM 1418 N MET A 213 2.044 4.168 2.027 1.00 0.00 N ATOM 1419 CA MET A 213 2.739 3.374 3.024 1.00 0.00 C ATOM 1420 C MET A 213 4.131 3.008 2.518 1.00 0.00 C ATOM 1421 O MET A 213 5.101 3.187 3.255 1.00 0.00 O ATOM 1422 CB MET A 213 1.940 2.123 3.357 1.00 0.00 C ATOM 1423 CG MET A 213 0.582 2.470 3.961 1.00 0.00 C ATOM 1424 SD MET A 213 -0.406 1.000 4.316 1.00 0.00 S ATOM 1425 CE MET A 213 -2.034 1.601 3.835 1.00 0.00 C ATOM 0 H MET A 213 1.195 3.736 1.664 1.00 0.00 H new ATOM 0 HA MET A 213 2.843 3.962 3.936 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.797 1.531 2.453 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.503 1.506 4.057 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.730 3.036 4.880 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.035 3.115 3.273 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.555 0.828 3.269 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.609 1.847 4.727 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.925 2.492 3.217 1.00 0.00 H new ATOM 1435 N CYS A 214 4.247 2.528 1.273 1.00 0.00 N ATOM 1436 CA CYS A 214 5.544 2.165 0.724 1.00 0.00 C ATOM 1437 C CYS A 214 6.441 3.383 0.534 1.00 0.00 C ATOM 1438 O CYS A 214 7.625 3.277 0.841 1.00 0.00 O ATOM 1439 CB CYS A 214 5.390 1.391 -0.581 1.00 0.00 C ATOM 1440 SG CYS A 214 4.685 -0.257 -0.350 1.00 0.00 S ATOM 0 H CYS A 214 3.462 2.386 0.638 1.00 0.00 H new ATOM 0 HA CYS A 214 6.031 1.514 1.450 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.755 1.959 -1.261 1.00 0.00 H new ATOM 0 HB3 CYS A 214 6.365 1.299 -1.059 1.00 0.00 H new ATOM 1445 N ILE A 215 5.902 4.520 0.084 1.00 0.00 N ATOM 1446 CA ILE A 215 6.602 5.795 -0.054 1.00 0.00 C ATOM 1447 C ILE A 215 7.192 6.162 1.313 1.00 0.00 C ATOM 1448 O ILE A 215 8.391 6.407 1.413 1.00 0.00 O ATOM 1449 CB ILE A 215 5.626 6.866 -0.615 1.00 0.00 C ATOM 1450 CG1 ILE A 215 5.142 6.561 -2.059 1.00 0.00 C ATOM 1451 CG2 ILE A 215 6.181 8.297 -0.511 1.00 0.00 C ATOM 1452 CD1 ILE A 215 5.985 7.109 -3.214 1.00 0.00 C ATOM 0 H ILE A 215 4.926 4.577 -0.205 1.00 0.00 H new ATOM 0 HA ILE A 215 7.425 5.731 -0.766 1.00 0.00 H new ATOM 0 HB ILE A 215 4.751 6.808 0.032 1.00 0.00 H new ATOM 0 HG12 ILE A 215 5.079 5.479 -2.172 1.00 0.00 H new ATOM 0 HG13 ILE A 215 4.130 6.952 -2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.454 9.000 -0.919 1.00 0.00 H new ATOM 0 HG22 ILE A 215 6.372 8.538 0.535 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.111 8.369 -1.075 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.532 6.822 -4.163 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.030 8.196 -3.148 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.993 6.700 -3.155 1.00 0.00 H new ATOM 1464 N THR A 216 6.380 6.153 2.375 1.00 0.00 N ATOM 1465 CA THR A 216 6.834 6.480 3.725 1.00 0.00 C ATOM 1466 C THR A 216 7.959 5.527 4.146 1.00 0.00 C ATOM 1467 O THR A 216 9.051 5.958 4.516 1.00 0.00 O ATOM 1468 CB THR A 216 5.657 6.447 4.721 1.00 0.00 C ATOM 1469 OG1 THR A 216 4.497 7.120 4.247 1.00 0.00 O ATOM 1470 CG2 THR A 216 6.056 7.119 6.037 1.00 0.00 C ATOM 0 H THR A 216 5.389 5.918 2.320 1.00 0.00 H new ATOM 0 HA THR A 216 7.232 7.495 3.729 1.00 0.00 H new ATOM 0 HB THR A 216 5.421 5.391 4.856 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.987 6.521 3.663 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.216 7.088 6.731 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.905 6.592 6.472 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.332 8.156 5.847 1.00 0.00 H new ATOM 1478 N GLN A 217 7.703 4.221 4.063 1.00 0.00 N ATOM 1479 CA GLN A 217 8.620 3.207 4.544 1.00 0.00 C ATOM 1480 C GLN A 217 9.919 3.177 3.716 1.00 0.00 C ATOM 1481 O GLN A 217 10.947 2.715 4.218 1.00 0.00 O ATOM 1482 CB GLN A 217 7.869 1.866 4.528 1.00 0.00 C ATOM 1483 CG GLN A 217 8.517 0.725 5.324 1.00 0.00 C ATOM 1484 CD GLN A 217 8.384 0.822 6.849 1.00 0.00 C ATOM 1485 OE1 GLN A 217 7.683 1.663 7.419 1.00 0.00 O ATOM 1486 NE2 GLN A 217 8.997 -0.099 7.565 1.00 0.00 N ATOM 0 H GLN A 217 6.847 3.843 3.657 1.00 0.00 H new ATOM 0 HA GLN A 217 8.942 3.429 5.561 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.864 2.030 4.917 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.761 1.545 3.492 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.077 -0.217 4.998 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.577 0.686 5.071 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.579 -0.799 7.105 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.890 -0.112 8.579 1.00 0.00 H new ATOM 1495 N TYR A 218 9.889 3.662 2.472 1.00 0.00 N ATOM 1496 CA TYR A 218 11.054 3.851 1.620 1.00 0.00 C ATOM 1497 C TYR A 218 11.827 5.052 2.154 1.00 0.00 C ATOM 1498 O TYR A 218 12.943 4.875 2.631 1.00 0.00 O ATOM 1499 CB TYR A 218 10.621 4.024 0.151 1.00 0.00 C ATOM 1500 CG TYR A 218 11.731 4.267 -0.854 1.00 0.00 C ATOM 1501 CD1 TYR A 218 12.753 3.314 -1.029 1.00 0.00 C ATOM 1502 CD2 TYR A 218 11.694 5.406 -1.683 1.00 0.00 C ATOM 1503 CE1 TYR A 218 13.714 3.481 -2.041 1.00 0.00 C ATOM 1504 CE2 TYR A 218 12.644 5.570 -2.707 1.00 0.00 C ATOM 1505 CZ TYR A 218 13.651 4.598 -2.901 1.00 0.00 C ATOM 1506 OH TYR A 218 14.534 4.721 -3.929 1.00 0.00 O ATOM 0 H TYR A 218 9.019 3.942 2.019 1.00 0.00 H new ATOM 0 HA TYR A 218 11.706 2.977 1.640 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.075 3.131 -0.152 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.922 4.858 0.097 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.799 2.450 -0.382 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.932 6.157 -1.531 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.502 2.753 -2.161 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.604 6.440 -3.346 1.00 0.00 H new ATOM 0 HH TYR A 218 14.349 5.547 -4.422 1.00 0.00 H new ATOM 1516 N GLU A 219 11.225 6.248 2.132 1.00 0.00 N ATOM 1517 CA GLU A 219 11.842 7.551 2.410 1.00 0.00 C ATOM 1518 C GLU A 219 12.725 7.534 3.656 1.00 0.00 C ATOM 1519 O GLU A 219 13.854 8.032 3.615 1.00 0.00 O ATOM 1520 CB GLU A 219 10.734 8.604 2.591 1.00 0.00 C ATOM 1521 CG GLU A 219 10.110 9.053 1.265 1.00 0.00 C ATOM 1522 CD GLU A 219 10.900 10.167 0.582 1.00 0.00 C ATOM 1523 OE1 GLU A 219 10.957 11.282 1.156 1.00 0.00 O ATOM 1524 OE2 GLU A 219 11.300 9.975 -0.590 1.00 0.00 O ATOM 0 H GLU A 219 10.234 6.337 1.906 1.00 0.00 H new ATOM 0 HA GLU A 219 12.482 7.795 1.562 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.954 8.195 3.233 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.147 9.473 3.104 1.00 0.00 H new ATOM 0 HG2 GLU A 219 10.043 8.197 0.593 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.091 9.396 1.447 1.00 0.00 H new ATOM 1531 N ARG A 220 12.216 6.951 4.750 1.00 0.00 N ATOM 1532 CA ARG A 220 12.863 6.944 6.060 1.00 0.00 C ATOM 1533 C ARG A 220 14.288 6.436 5.924 1.00 0.00 C ATOM 1534 O ARG A 220 15.245 7.136 6.257 1.00 0.00 O ATOM 1535 CB ARG A 220 12.072 6.043 7.035 1.00 0.00 C ATOM 1536 CG ARG A 220 10.673 6.567 7.386 1.00 0.00 C ATOM 1537 CD ARG A 220 9.789 5.507 8.056 1.00 0.00 C ATOM 1538 NE ARG A 220 10.165 5.265 9.462 1.00 0.00 N ATOM 1539 CZ ARG A 220 10.160 4.105 10.129 1.00 0.00 C ATOM 1540 NH1 ARG A 220 10.018 2.933 9.522 1.00 0.00 N ATOM 1541 NH2 ARG A 220 10.306 4.085 11.445 1.00 0.00 N ATOM 0 H ARG A 220 11.322 6.461 4.744 1.00 0.00 H new ATOM 0 HA ARG A 220 12.881 7.960 6.455 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.976 5.050 6.596 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.646 5.931 7.955 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.768 7.426 8.050 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.184 6.919 6.478 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.748 5.826 8.011 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.861 4.573 7.498 1.00 0.00 H new ATOM 0 HE ARG A 220 10.466 6.083 9.991 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.907 2.894 8.509 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.020 2.072 10.069 1.00 0.00 H new ATOM 0 HH21 ARG A 220 10.423 4.958 11.958 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.301 3.196 11.945 1.00 0.00 H new ATOM 1555 N GLU A 221 14.427 5.214 5.424 1.00 0.00 N ATOM 1556 CA GLU A 221 15.687 4.588 5.155 1.00 0.00 C ATOM 1557 C GLU A 221 16.353 5.289 3.988 1.00 0.00 C ATOM 1558 O GLU A 221 17.512 5.656 4.112 1.00 0.00 O ATOM 1559 CB GLU A 221 15.425 3.103 4.860 1.00 0.00 C ATOM 1560 CG GLU A 221 15.519 2.293 6.150 1.00 0.00 C ATOM 1561 CD GLU A 221 14.414 2.597 7.154 1.00 0.00 C ATOM 1562 OE1 GLU A 221 13.338 1.960 7.055 1.00 0.00 O ATOM 1563 OE2 GLU A 221 14.630 3.438 8.056 1.00 0.00 O ATOM 0 H GLU A 221 13.629 4.623 5.191 1.00 0.00 H new ATOM 0 HA GLU A 221 16.360 4.662 6.009 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.438 2.980 4.414 1.00 0.00 H new ATOM 0 HB3 GLU A 221 16.150 2.734 4.135 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.490 1.232 5.903 1.00 0.00 H new ATOM 0 HG3 GLU A 221 16.484 2.485 6.618 1.00 0.00 H new ATOM 1570 N SER A 222 15.649 5.471 2.877 1.00 0.00 N ATOM 1571 CA SER A 222 16.228 5.866 1.602 1.00 0.00 C ATOM 1572 C SER A 222 17.076 7.135 1.734 1.00 0.00 C ATOM 1573 O SER A 222 18.171 7.194 1.177 1.00 0.00 O ATOM 1574 CB SER A 222 15.107 6.014 0.565 1.00 0.00 C ATOM 1575 OG SER A 222 15.623 6.024 -0.747 1.00 0.00 O ATOM 0 H SER A 222 14.638 5.345 2.838 1.00 0.00 H new ATOM 0 HA SER A 222 16.912 5.089 1.261 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.398 5.194 0.673 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.557 6.937 0.749 1.00 0.00 H new ATOM 0 HG SER A 222 15.021 5.526 -1.339 1.00 0.00 H new ATOM 1581 N GLN A 223 16.640 8.111 2.538 1.00 0.00 N ATOM 1582 CA GLN A 223 17.423 9.304 2.808 1.00 0.00 C ATOM 1583 C GLN A 223 18.686 8.893 3.563 1.00 0.00 C ATOM 1584 O GLN A 223 19.800 9.125 3.103 1.00 0.00 O ATOM 1585 CB GLN A 223 16.573 10.305 3.603 1.00 0.00 C ATOM 1586 CG GLN A 223 15.517 11.001 2.733 1.00 0.00 C ATOM 1587 CD GLN A 223 16.142 12.102 1.867 1.00 0.00 C ATOM 1588 OE1 GLN A 223 16.457 11.913 0.694 1.00 0.00 O ATOM 1589 NE2 GLN A 223 16.378 13.281 2.416 1.00 0.00 N ATOM 0 H GLN A 223 15.738 8.089 3.014 1.00 0.00 H new ATOM 0 HA GLN A 223 17.721 9.795 1.882 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.078 9.785 4.423 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.225 11.057 4.049 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.029 10.266 2.093 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.745 11.432 3.370 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.122 13.451 3.388 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.816 14.021 1.867 1.00 0.00 H new ATOM 1598 N ALA A 224 18.534 8.187 4.677 1.00 0.00 N ATOM 1599 CA ALA A 224 19.648 7.672 5.471 1.00 0.00 C ATOM 1600 C ALA A 224 20.397 6.493 4.801 1.00 0.00 C ATOM 1601 O ALA A 224 20.942 5.643 5.512 1.00 0.00 O ATOM 1602 CB ALA A 224 19.128 7.314 6.870 1.00 0.00 C ATOM 0 H ALA A 224 17.619 7.951 5.062 1.00 0.00 H new ATOM 0 HA ALA A 224 20.402 8.456 5.549 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.948 6.928 7.475 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.716 8.205 7.344 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.350 6.555 6.786 1.00 0.00 H new ATOM 1608 N TYR A 225 20.435 6.425 3.461 1.00 0.00 N ATOM 1609 CA TYR A 225 21.168 5.456 2.665 1.00 0.00 C ATOM 1610 C TYR A 225 21.743 6.217 1.463 1.00 0.00 C ATOM 1611 O TYR A 225 22.959 6.332 1.322 1.00 0.00 O ATOM 1612 CB TYR A 225 20.234 4.316 2.222 1.00 0.00 C ATOM 1613 CG TYR A 225 20.215 3.058 3.086 1.00 0.00 C ATOM 1614 CD1 TYR A 225 21.171 2.042 2.898 1.00 0.00 C ATOM 1615 CD2 TYR A 225 19.182 2.845 4.014 1.00 0.00 C ATOM 1616 CE1 TYR A 225 21.095 0.847 3.639 1.00 0.00 C ATOM 1617 CE2 TYR A 225 19.112 1.672 4.780 1.00 0.00 C ATOM 1618 CZ TYR A 225 20.082 0.669 4.603 1.00 0.00 C ATOM 1619 OH TYR A 225 20.033 -0.454 5.369 1.00 0.00 O ATOM 0 H TYR A 225 19.922 7.088 2.880 1.00 0.00 H new ATOM 0 HA TYR A 225 21.973 4.995 3.237 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.219 4.709 2.175 1.00 0.00 H new ATOM 0 HB3 TYR A 225 20.511 4.026 1.208 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.967 2.180 2.181 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.423 3.603 4.141 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.817 0.062 3.468 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.319 1.540 5.501 1.00 0.00 H new ATOM 0 HH TYR A 225 19.267 -0.401 5.978 1.00 0.00 H new ATOM 1629 N TYR A 226 20.882 6.767 0.602 1.00 0.00 N ATOM 1630 CA TYR A 226 21.262 7.465 -0.622 1.00 0.00 C ATOM 1631 C TYR A 226 21.638 8.918 -0.346 1.00 0.00 C ATOM 1632 O TYR A 226 22.534 9.440 -1.009 1.00 0.00 O ATOM 1633 CB TYR A 226 20.111 7.428 -1.642 1.00 0.00 C ATOM 1634 CG TYR A 226 19.981 6.124 -2.410 1.00 0.00 C ATOM 1635 CD1 TYR A 226 19.676 4.923 -1.745 1.00 0.00 C ATOM 1636 CD2 TYR A 226 20.184 6.110 -3.804 1.00 0.00 C ATOM 1637 CE1 TYR A 226 19.599 3.720 -2.463 1.00 0.00 C ATOM 1638 CE2 TYR A 226 20.058 4.919 -4.539 1.00 0.00 C ATOM 1639 CZ TYR A 226 19.772 3.716 -3.863 1.00 0.00 C ATOM 1640 OH TYR A 226 19.676 2.545 -4.545 1.00 0.00 O ATOM 0 H TYR A 226 19.873 6.736 0.745 1.00 0.00 H new ATOM 0 HA TYR A 226 22.133 6.951 -1.029 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.174 7.620 -1.119 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.250 8.241 -2.355 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.501 4.927 -0.679 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.440 7.027 -4.314 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.407 2.794 -1.942 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.179 4.926 -5.612 1.00 0.00 H new ATOM 0 HH TYR A 226 19.819 2.710 -5.500 1.00 0.00 H new ATOM 1650 N GLN A 227 21.021 9.584 0.641 1.00 0.00 N ATOM 1651 CA GLN A 227 21.313 11.009 0.873 1.00 0.00 C ATOM 1652 C GLN A 227 22.712 11.203 1.477 1.00 0.00 C ATOM 1653 O GLN A 227 23.255 12.305 1.497 1.00 0.00 O ATOM 1654 CB GLN A 227 20.225 11.678 1.733 1.00 0.00 C ATOM 1655 CG GLN A 227 20.186 13.199 1.589 1.00 0.00 C ATOM 1656 CD GLN A 227 19.925 13.628 0.150 1.00 0.00 C ATOM 1657 OE1 GLN A 227 20.821 14.113 -0.542 1.00 0.00 O ATOM 1658 NE2 GLN A 227 18.734 13.381 -0.367 1.00 0.00 N ATOM 0 H GLN A 227 20.336 9.175 1.276 1.00 0.00 H new ATOM 0 HA GLN A 227 21.306 11.506 -0.097 1.00 0.00 H new ATOM 0 HB2 GLN A 227 19.253 11.270 1.458 1.00 0.00 H new ATOM 0 HB3 GLN A 227 20.393 11.424 2.780 1.00 0.00 H new ATOM 0 HG2 GLN A 227 19.408 13.605 2.235 1.00 0.00 H new ATOM 0 HG3 GLN A 227 21.133 13.620 1.927 1.00 0.00 H new ATOM 0 HE21 GLN A 227 17.999 12.979 0.215 1.00 0.00 H new ATOM 0 HE22 GLN A 227 18.550 13.592 -1.348 1.00 0.00 H new ATOM 1667 N ARG A 228 23.328 10.109 1.918 1.00 0.00 N ATOM 1668 CA ARG A 228 24.740 10.031 2.273 1.00 0.00 C ATOM 1669 C ARG A 228 25.666 10.354 1.099 1.00 0.00 C ATOM 1670 O ARG A 228 26.853 10.601 1.321 1.00 0.00 O ATOM 1671 CB ARG A 228 25.070 8.629 2.800 1.00 0.00 C ATOM 1672 CG ARG A 228 24.130 8.177 3.929 1.00 0.00 C ATOM 1673 CD ARG A 228 24.732 7.006 4.719 1.00 0.00 C ATOM 1674 NE ARG A 228 25.990 7.393 5.387 1.00 0.00 N ATOM 1675 CZ ARG A 228 26.115 8.335 6.334 1.00 0.00 C ATOM 1676 NH1 ARG A 228 25.064 8.712 7.049 1.00 0.00 N ATOM 1677 NH2 ARG A 228 27.296 8.891 6.567 1.00 0.00 N ATOM 0 H ARG A 228 22.839 9.222 2.042 1.00 0.00 H new ATOM 0 HA ARG A 228 24.911 10.782 3.044 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.012 7.915 1.979 1.00 0.00 H new ATOM 0 HB3 ARG A 228 26.098 8.615 3.163 1.00 0.00 H new ATOM 0 HG2 ARG A 228 23.938 9.013 4.602 1.00 0.00 H new ATOM 0 HG3 ARG A 228 23.169 7.879 3.508 1.00 0.00 H new ATOM 0 HD2 ARG A 228 24.015 6.661 5.464 1.00 0.00 H new ATOM 0 HD3 ARG A 228 24.919 6.170 4.046 1.00 0.00 H new ATOM 0 HE ARG A 228 26.838 6.902 5.104 1.00 0.00 H new ATOM 0 HH11 ARG A 228 24.153 8.285 6.881 1.00 0.00 H new ATOM 0 HH12 ARG A 228 25.166 9.429 7.767 1.00 0.00 H new ATOM 0 HH21 ARG A 228 28.111 8.603 6.026 1.00 0.00 H new ATOM 0 HH22 ARG A 228 27.389 9.607 7.287 1.00 0.00 H new TER 1691 ARG A 228