USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 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 186 GLN : amide:sc= 0.925 K(o=2,f=-4.2!) USER MOD Set 1.2: A 190 THR OG1 : rot 129:sc= 1.1 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -0.592 K(o=-0.4,f=-10!) USER MOD Set 2.2: A 188 THR OG1 : rot 74:sc= 1.06 USER MOD Set 2.3: A 206 MET CE :methyl -160:sc= -0.87 (180deg=-1.52) USER MOD Set 3.1: A 173 ASN : amide:sc= -0.352 K(o=-0.35,f=-3.3!) USER MOD Set 3.2: A 174 ASN : amide:sc= 0 X(o=-0.35,f=-0.35) USER MOD Set 4.1: A 170 SER OG : rot -134:sc= 1.01 USER MOD Set 4.2: A 226 TYR OH : rot 180:sc= 0.854 USER MOD Set 5.1: A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 217 GLN : amide:sc= 0.399 K(o=0.4,f=-7.6!) USER MOD Set 6.1: A 128 TYR OH : rot -101:sc= 0.137 USER MOD Set 6.2: A 169 TYR OH : rot 65:sc= 0.278 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.701 K(o=0.7,f=-2.7!) USER MOD Single : A 143 SER OG : rot 13:sc= 0.0474 USER MOD Single : A 145 TYR OH : rot 83:sc= 0.0252 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -28:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= -0.566 X(o=-0.57,f=-0.76) USER MOD Single : A 154 MET CE :methyl 148:sc= 0 (180deg=-0.454) USER MOD Single : A 155 HIS : no HD1:sc=-0.00727 X(o=-0.0073,f=0) USER MOD Single : A 157 TYR OH : rot -9:sc= 1.25 USER MOD Single : A 159 ASN : amide:sc= 0.0623 K(o=0.062,f=-2.4!) USER MOD Single : A 160 GLN : amide:sc= -2.1! C(o=-2.1!,f=-2.8!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 170:sc= 1.27 USER MOD Single : A 171 ASN : amide:sc= 0.234 K(o=0.23,f=-6.4!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 181 ASN : amide:sc= -0.114 K(o=-0.11,f=-1.5!) USER MOD Single : A 183 THR OG1 : rot 89:sc= 1.45 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 152:sc= 1.44 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 X(o=0,f=-0.024) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -142:sc= 0.985 (180deg=0.0453) USER MOD Single : A 205 MET CE :methyl -156:sc= 0 (180deg=-0.123) USER MOD Single : A 212 GLN : amide:sc= -0.0166 X(o=-0.017,f=-0.18) USER MOD Single : A 213 MET CE :methyl 154:sc= 0 (180deg=-0.68) USER MOD Single : A 216 THR OG1 : rot 92:sc= 1.2 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 159:sc= 0.217 USER MOD Single : A 223 GLN : amide:sc= -0.0778 K(o=-0.078,f=-1.5!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.364 X(o=-0.36,f=-0.065) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 4.844 -14.281 0.835 1.00 0.00 N ATOM 2 CA LEU A 125 5.719 -13.268 1.371 1.00 0.00 C ATOM 3 C LEU A 125 6.692 -13.988 2.289 1.00 0.00 C ATOM 4 O LEU A 125 6.472 -14.092 3.494 1.00 0.00 O ATOM 5 CB LEU A 125 4.899 -12.205 2.106 1.00 0.00 C ATOM 6 CG LEU A 125 4.153 -11.261 1.148 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.851 -11.817 0.558 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.823 -9.984 1.902 1.00 0.00 C ATOM 0 HA LEU A 125 6.268 -12.741 0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.178 -12.696 2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.560 -11.619 2.744 1.00 0.00 H new ATOM 0 HG LEU A 125 4.822 -11.105 0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.405 -11.074 -0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.066 -12.723 -0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.156 -12.049 1.365 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.293 -9.298 1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.194 -10.220 2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.745 -9.516 2.246 1.00 0.00 H new ATOM 20 N GLY A 126 7.735 -14.553 1.696 1.00 0.00 N ATOM 21 CA GLY A 126 8.786 -15.244 2.423 1.00 0.00 C ATOM 22 C GLY A 126 9.696 -14.204 3.054 1.00 0.00 C ATOM 23 O GLY A 126 9.575 -13.897 4.237 1.00 0.00 O ATOM 0 H GLY A 126 7.875 -14.543 0.686 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.356 -15.888 3.191 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.354 -15.886 1.750 1.00 0.00 H new ATOM 27 N GLY A 127 10.566 -13.610 2.241 1.00 0.00 N ATOM 28 CA GLY A 127 11.478 -12.560 2.668 1.00 0.00 C ATOM 29 C GLY A 127 10.983 -11.148 2.343 1.00 0.00 C ATOM 30 O GLY A 127 11.680 -10.180 2.657 1.00 0.00 O ATOM 0 H GLY A 127 10.656 -13.850 1.254 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.635 -12.642 3.743 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.446 -12.715 2.192 1.00 0.00 H new ATOM 34 N TYR A 128 9.799 -11.000 1.732 1.00 0.00 N ATOM 35 CA TYR A 128 9.039 -9.758 1.889 1.00 0.00 C ATOM 36 C TYR A 128 8.665 -9.652 3.367 1.00 0.00 C ATOM 37 O TYR A 128 8.378 -10.668 3.998 1.00 0.00 O ATOM 38 CB TYR A 128 7.783 -9.731 0.998 1.00 0.00 C ATOM 39 CG TYR A 128 8.023 -9.124 -0.371 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.666 -9.870 -1.370 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.655 -7.792 -0.634 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.982 -9.281 -2.609 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.003 -7.179 -1.853 1.00 0.00 C ATOM 44 CZ TYR A 128 8.684 -7.921 -2.840 1.00 0.00 C ATOM 45 OH TYR A 128 9.052 -7.312 -3.999 1.00 0.00 O ATOM 0 H TYR A 128 9.359 -11.705 1.141 1.00 0.00 H new ATOM 0 HA TYR A 128 9.644 -8.907 1.575 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.413 -10.749 0.875 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.000 -9.166 1.505 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.920 -10.904 -1.187 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.100 -7.234 0.106 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.452 -9.870 -3.383 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.749 -6.144 -2.031 1.00 0.00 H new ATOM 0 HH TYR A 128 9.858 -6.776 -3.845 1.00 0.00 H new ATOM 55 N MET A 129 8.666 -8.435 3.899 1.00 0.00 N ATOM 56 CA MET A 129 8.581 -8.136 5.319 1.00 0.00 C ATOM 57 C MET A 129 7.603 -6.988 5.562 1.00 0.00 C ATOM 58 O MET A 129 7.223 -6.268 4.632 1.00 0.00 O ATOM 59 CB MET A 129 9.987 -7.809 5.853 1.00 0.00 C ATOM 60 CG MET A 129 10.745 -6.752 5.035 1.00 0.00 C ATOM 61 SD MET A 129 12.268 -6.170 5.817 1.00 0.00 S ATOM 62 CE MET A 129 11.603 -4.878 6.903 1.00 0.00 C ATOM 0 H MET A 129 8.729 -7.594 3.325 1.00 0.00 H new ATOM 0 HA MET A 129 8.201 -9.004 5.858 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.900 -7.461 6.882 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.577 -8.726 5.875 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.987 -7.169 4.057 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.088 -5.899 4.864 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.418 -4.416 7.460 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.100 -4.121 6.302 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.891 -5.320 7.600 1.00 0.00 H new ATOM 72 N LEU A 130 7.206 -6.809 6.822 1.00 0.00 N ATOM 73 CA LEU A 130 6.165 -5.894 7.264 1.00 0.00 C ATOM 74 C LEU A 130 6.797 -4.762 8.069 1.00 0.00 C ATOM 75 O LEU A 130 7.265 -4.985 9.190 1.00 0.00 O ATOM 76 CB LEU A 130 5.140 -6.686 8.093 1.00 0.00 C ATOM 77 CG LEU A 130 4.020 -5.825 8.701 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.203 -5.138 7.607 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.117 -6.706 9.565 1.00 0.00 C ATOM 0 H LEU A 130 7.625 -7.325 7.596 1.00 0.00 H new ATOM 0 HA LEU A 130 5.649 -5.446 6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.691 -7.452 7.460 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.662 -7.204 8.898 1.00 0.00 H new ATOM 0 HG LEU A 130 4.469 -5.048 9.319 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.418 -4.535 8.063 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.855 -4.496 7.015 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.753 -5.892 6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.322 -6.099 9.997 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.679 -7.492 8.950 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.705 -7.156 10.365 1.00 0.00 H new ATOM 91 N GLY A 131 6.799 -3.559 7.490 1.00 0.00 N ATOM 92 CA GLY A 131 7.337 -2.334 8.078 1.00 0.00 C ATOM 93 C GLY A 131 6.484 -1.798 9.233 1.00 0.00 C ATOM 94 O GLY A 131 5.727 -2.544 9.868 1.00 0.00 O ATOM 0 H GLY A 131 6.409 -3.408 6.560 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.348 -2.524 8.438 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.413 -1.570 7.305 1.00 0.00 H new ATOM 98 N SER A 132 6.596 -0.497 9.519 1.00 0.00 N ATOM 99 CA SER A 132 5.768 0.168 10.519 1.00 0.00 C ATOM 100 C SER A 132 4.305 0.254 10.092 1.00 0.00 C ATOM 101 O SER A 132 3.959 0.243 8.906 1.00 0.00 O ATOM 102 CB SER A 132 6.309 1.569 10.812 1.00 0.00 C ATOM 103 OG SER A 132 5.670 2.176 11.917 1.00 0.00 O ATOM 0 H SER A 132 7.265 0.122 9.061 1.00 0.00 H new ATOM 0 HA SER A 132 5.812 -0.436 11.425 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.380 1.508 11.004 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.178 2.197 9.931 1.00 0.00 H new ATOM 0 HG SER A 132 6.050 3.067 12.066 1.00 0.00 H new ATOM 109 N ALA A 133 3.456 0.364 11.112 1.00 0.00 N ATOM 110 CA ALA A 133 2.010 0.520 11.011 1.00 0.00 C ATOM 111 C ALA A 133 1.632 1.970 11.262 1.00 0.00 C ATOM 112 O ALA A 133 2.307 2.650 12.047 1.00 0.00 O ATOM 113 CB ALA A 133 1.303 -0.384 12.025 1.00 0.00 C ATOM 0 H ALA A 133 3.777 0.346 12.080 1.00 0.00 H new ATOM 0 HA ALA A 133 1.695 0.232 10.008 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.224 -0.256 11.937 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.562 -1.424 11.828 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.619 -0.116 13.033 1.00 0.00 H new ATOM 119 N MET A 134 0.544 2.430 10.646 1.00 0.00 N ATOM 120 CA MET A 134 0.154 3.836 10.666 1.00 0.00 C ATOM 121 C MET A 134 -1.361 3.920 10.796 1.00 0.00 C ATOM 122 O MET A 134 -2.074 3.017 10.362 1.00 0.00 O ATOM 123 CB MET A 134 0.626 4.514 9.364 1.00 0.00 C ATOM 124 CG MET A 134 2.144 4.741 9.340 1.00 0.00 C ATOM 125 SD MET A 134 2.830 5.177 7.720 1.00 0.00 S ATOM 126 CE MET A 134 2.964 3.529 6.967 1.00 0.00 C ATOM 0 H MET A 134 -0.093 1.834 10.117 1.00 0.00 H new ATOM 0 HA MET A 134 0.615 4.348 11.511 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.340 3.897 8.512 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.116 5.471 9.250 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.388 5.534 10.046 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.637 3.836 9.694 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.372 3.621 5.961 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.624 2.906 7.571 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.976 3.070 6.917 1.00 0.00 H new ATOM 136 N SER A 135 -1.877 5.008 11.364 1.00 0.00 N ATOM 137 CA SER A 135 -3.287 5.321 11.232 1.00 0.00 C ATOM 138 C SER A 135 -3.571 5.555 9.745 1.00 0.00 C ATOM 139 O SER A 135 -2.733 6.106 9.018 1.00 0.00 O ATOM 140 CB SER A 135 -3.613 6.536 12.106 1.00 0.00 C ATOM 141 OG SER A 135 -4.962 6.937 11.976 1.00 0.00 O ATOM 0 H SER A 135 -1.341 5.679 11.914 1.00 0.00 H new ATOM 0 HA SER A 135 -3.926 4.508 11.576 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.405 6.298 13.149 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.961 7.365 11.832 1.00 0.00 H new ATOM 0 HG SER A 135 -5.129 7.713 12.550 1.00 0.00 H new ATOM 147 N ARG A 136 -4.777 5.163 9.323 1.00 0.00 N ATOM 148 CA ARG A 136 -5.263 5.263 7.948 1.00 0.00 C ATOM 149 C ARG A 136 -5.022 6.678 7.436 1.00 0.00 C ATOM 150 O ARG A 136 -5.538 7.608 8.074 1.00 0.00 O ATOM 151 CB ARG A 136 -6.751 4.888 7.823 1.00 0.00 C ATOM 152 CG ARG A 136 -7.107 3.566 8.516 1.00 0.00 C ATOM 153 CD ARG A 136 -7.541 3.786 9.973 1.00 0.00 C ATOM 154 NE ARG A 136 -6.976 2.766 10.869 1.00 0.00 N ATOM 155 CZ ARG A 136 -7.195 2.691 12.186 1.00 0.00 C ATOM 156 NH1 ARG A 136 -7.959 3.589 12.804 1.00 0.00 N ATOM 157 NH2 ARG A 136 -6.634 1.718 12.885 1.00 0.00 N ATOM 0 H ARG A 136 -5.465 4.753 9.955 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.710 4.547 7.340 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.357 5.688 8.249 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.013 4.818 6.767 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.910 3.073 7.968 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.246 2.898 8.490 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.223 4.775 10.302 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.629 3.763 10.036 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.369 2.060 10.453 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.386 4.347 12.272 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.117 3.519 13.809 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.040 1.032 12.419 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.796 1.653 13.890 1.00 0.00 H new ATOM 171 N PRO A 137 -4.228 6.883 6.376 1.00 0.00 N ATOM 172 CA PRO A 137 -4.075 8.203 5.791 1.00 0.00 C ATOM 173 C PRO A 137 -5.396 8.625 5.160 1.00 0.00 C ATOM 174 O PRO A 137 -6.149 7.775 4.678 1.00 0.00 O ATOM 175 CB PRO A 137 -2.983 8.042 4.735 1.00 0.00 C ATOM 176 CG PRO A 137 -3.066 6.578 4.323 1.00 0.00 C ATOM 177 CD PRO A 137 -3.499 5.881 5.608 1.00 0.00 C ATOM 0 HA PRO A 137 -3.808 8.968 6.520 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.151 8.704 3.885 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.001 8.286 5.139 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.786 6.426 3.519 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.106 6.205 3.966 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.130 5.019 5.392 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.636 5.514 6.164 1.00 0.00 H new ATOM 185 N ILE A 138 -5.663 9.926 5.118 1.00 0.00 N ATOM 186 CA ILE A 138 -6.640 10.479 4.193 1.00 0.00 C ATOM 187 C ILE A 138 -5.916 10.626 2.850 1.00 0.00 C ATOM 188 O ILE A 138 -4.744 11.014 2.826 1.00 0.00 O ATOM 189 CB ILE A 138 -7.183 11.810 4.757 1.00 0.00 C ATOM 190 CG1 ILE A 138 -7.826 11.653 6.159 1.00 0.00 C ATOM 191 CG2 ILE A 138 -8.200 12.429 3.794 1.00 0.00 C ATOM 192 CD1 ILE A 138 -8.859 10.525 6.287 1.00 0.00 C ATOM 0 H ILE A 138 -5.213 10.618 5.717 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.514 9.842 4.055 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.323 12.471 4.863 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.033 11.481 6.887 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.306 12.594 6.427 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.571 13.366 4.209 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.721 12.622 2.834 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.033 11.740 3.652 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.247 10.501 7.305 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.678 10.701 5.590 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.386 9.570 6.057 1.00 0.00 H new ATOM 204 N ILE A 139 -6.592 10.283 1.748 1.00 0.00 N ATOM 205 CA ILE A 139 -6.088 10.394 0.381 1.00 0.00 C ATOM 206 C ILE A 139 -7.251 10.880 -0.475 1.00 0.00 C ATOM 207 O ILE A 139 -8.330 10.283 -0.434 1.00 0.00 O ATOM 208 CB ILE A 139 -5.548 9.045 -0.152 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.448 8.401 0.708 1.00 0.00 C ATOM 210 CG2 ILE A 139 -5.136 9.194 -1.629 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.118 9.104 0.544 1.00 0.00 C ATOM 0 H ILE A 139 -7.539 9.907 1.789 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.249 11.089 0.349 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.370 8.333 -0.081 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.745 8.427 1.756 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.340 7.352 0.433 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.757 8.241 -1.999 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.002 9.494 -2.220 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.358 9.952 -1.715 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.369 8.617 1.169 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.807 9.055 -0.500 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.218 10.147 0.844 1.00 0.00 H new ATOM 223 N HIS A 140 -7.071 11.958 -1.236 1.00 0.00 N ATOM 224 CA HIS A 140 -8.122 12.492 -2.096 1.00 0.00 C ATOM 225 C HIS A 140 -7.906 12.009 -3.533 1.00 0.00 C ATOM 226 O HIS A 140 -6.795 11.624 -3.912 1.00 0.00 O ATOM 227 CB HIS A 140 -8.156 14.021 -1.977 1.00 0.00 C ATOM 228 CG HIS A 140 -8.216 14.493 -0.545 1.00 0.00 C ATOM 229 ND1 HIS A 140 -9.267 14.323 0.327 1.00 0.00 N ATOM 230 CD2 HIS A 140 -7.181 15.057 0.152 1.00 0.00 C ATOM 231 CE1 HIS A 140 -8.869 14.768 1.526 1.00 0.00 C ATOM 232 NE2 HIS A 140 -7.602 15.224 1.477 1.00 0.00 N ATOM 0 H HIS A 140 -6.197 12.482 -1.273 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.099 12.125 -1.780 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.270 14.438 -2.456 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.021 14.404 -2.518 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.181 13.930 0.102 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.214 15.325 -0.248 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.483 14.762 2.415 1.00 0.00 H new ATOM 240 N PHE A 141 -8.959 12.068 -4.351 1.00 0.00 N ATOM 241 CA PHE A 141 -8.967 11.535 -5.717 1.00 0.00 C ATOM 242 C PHE A 141 -9.406 12.602 -6.705 1.00 0.00 C ATOM 243 O PHE A 141 -8.704 12.888 -7.672 1.00 0.00 O ATOM 244 CB PHE A 141 -9.865 10.294 -5.806 1.00 0.00 C ATOM 245 CG PHE A 141 -9.435 9.185 -4.871 1.00 0.00 C ATOM 246 CD1 PHE A 141 -8.365 8.342 -5.225 1.00 0.00 C ATOM 247 CD2 PHE A 141 -10.069 9.033 -3.623 1.00 0.00 C ATOM 248 CE1 PHE A 141 -7.925 7.354 -4.329 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.624 8.044 -2.728 1.00 0.00 C ATOM 250 CZ PHE A 141 -8.548 7.210 -3.078 1.00 0.00 C ATOM 0 H PHE A 141 -9.845 12.494 -4.079 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.952 11.235 -5.978 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.892 10.578 -5.576 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.859 9.921 -6.830 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.883 8.455 -6.185 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.895 9.674 -3.354 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.107 6.704 -4.602 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.109 7.925 -1.771 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.200 6.458 -2.385 1.00 0.00 H new ATOM 260 N GLY A 142 -10.562 13.210 -6.445 1.00 0.00 N ATOM 261 CA GLY A 142 -11.175 14.161 -7.356 1.00 0.00 C ATOM 262 C GLY A 142 -12.670 13.934 -7.521 1.00 0.00 C ATOM 263 O GLY A 142 -13.274 14.575 -8.377 1.00 0.00 O ATOM 0 H GLY A 142 -11.098 13.053 -5.592 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.003 15.173 -6.988 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.691 14.089 -8.330 1.00 0.00 H new ATOM 267 N SER A 143 -13.279 13.034 -6.748 1.00 0.00 N ATOM 268 CA SER A 143 -14.722 12.965 -6.630 1.00 0.00 C ATOM 269 C SER A 143 -15.086 12.832 -5.164 1.00 0.00 C ATOM 270 O SER A 143 -14.552 11.971 -4.466 1.00 0.00 O ATOM 271 CB SER A 143 -15.299 11.815 -7.463 1.00 0.00 C ATOM 272 OG SER A 143 -15.272 12.122 -8.845 1.00 0.00 O ATOM 0 H SER A 143 -12.782 12.339 -6.192 1.00 0.00 H new ATOM 0 HA SER A 143 -15.161 13.881 -7.026 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.727 10.906 -7.278 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.324 11.615 -7.152 1.00 0.00 H new ATOM 0 HG SER A 143 -14.703 12.906 -8.995 1.00 0.00 H new ATOM 278 N ASP A 144 -16.012 13.682 -4.732 1.00 0.00 N ATOM 279 CA ASP A 144 -16.526 13.778 -3.371 1.00 0.00 C ATOM 280 C ASP A 144 -17.063 12.439 -2.862 1.00 0.00 C ATOM 281 O ASP A 144 -16.900 12.097 -1.694 1.00 0.00 O ATOM 282 CB ASP A 144 -17.649 14.815 -3.379 1.00 0.00 C ATOM 283 CG ASP A 144 -18.251 14.979 -1.992 1.00 0.00 C ATOM 284 OD1 ASP A 144 -17.603 15.652 -1.156 1.00 0.00 O ATOM 285 OD2 ASP A 144 -19.374 14.470 -1.788 1.00 0.00 O ATOM 0 H ASP A 144 -16.448 14.360 -5.357 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.716 14.068 -2.702 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.262 15.773 -3.727 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.424 14.511 -4.082 1.00 0.00 H new ATOM 290 N TYR A 145 -17.677 11.657 -3.754 1.00 0.00 N ATOM 291 CA TYR A 145 -18.181 10.330 -3.432 1.00 0.00 C ATOM 292 C TYR A 145 -17.054 9.457 -2.893 1.00 0.00 C ATOM 293 O TYR A 145 -17.210 8.851 -1.842 1.00 0.00 O ATOM 294 CB TYR A 145 -18.817 9.702 -4.678 1.00 0.00 C ATOM 295 CG TYR A 145 -19.155 8.235 -4.529 1.00 0.00 C ATOM 296 CD1 TYR A 145 -18.196 7.259 -4.867 1.00 0.00 C ATOM 297 CD2 TYR A 145 -20.417 7.847 -4.034 1.00 0.00 C ATOM 298 CE1 TYR A 145 -18.490 5.899 -4.705 1.00 0.00 C ATOM 299 CE2 TYR A 145 -20.721 6.484 -3.880 1.00 0.00 C ATOM 300 CZ TYR A 145 -19.752 5.508 -4.209 1.00 0.00 C ATOM 301 OH TYR A 145 -20.052 4.193 -4.070 1.00 0.00 O ATOM 0 H TYR A 145 -17.837 11.933 -4.723 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.944 10.410 -2.658 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.727 10.250 -4.923 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.136 9.823 -5.520 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -17.233 7.560 -5.252 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.149 8.597 -3.773 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.753 5.152 -4.959 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.691 6.183 -3.512 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.689 3.863 -3.222 1.00 0.00 H new ATOM 311 N GLU A 146 -15.933 9.399 -3.612 1.00 0.00 N ATOM 312 CA GLU A 146 -14.815 8.508 -3.321 1.00 0.00 C ATOM 313 C GLU A 146 -14.151 8.925 -2.009 1.00 0.00 C ATOM 314 O GLU A 146 -13.615 8.092 -1.286 1.00 0.00 O ATOM 315 CB GLU A 146 -13.788 8.603 -4.462 1.00 0.00 C ATOM 316 CG GLU A 146 -14.347 8.298 -5.863 1.00 0.00 C ATOM 317 CD GLU A 146 -14.249 6.821 -6.251 1.00 0.00 C ATOM 318 OE1 GLU A 146 -15.157 6.035 -5.911 1.00 0.00 O ATOM 319 OE2 GLU A 146 -13.277 6.484 -6.974 1.00 0.00 O ATOM 0 H GLU A 146 -15.776 9.985 -4.432 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.179 7.484 -3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.363 9.607 -4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.971 7.912 -4.254 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.391 8.608 -5.904 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.808 8.895 -6.599 1.00 0.00 H new ATOM 326 N ASP A 147 -14.187 10.225 -1.715 1.00 0.00 N ATOM 327 CA ASP A 147 -13.566 10.865 -0.567 1.00 0.00 C ATOM 328 C ASP A 147 -14.271 10.370 0.693 1.00 0.00 C ATOM 329 O ASP A 147 -13.618 9.895 1.622 1.00 0.00 O ATOM 330 CB ASP A 147 -13.674 12.387 -0.771 1.00 0.00 C ATOM 331 CG ASP A 147 -12.918 13.224 0.253 1.00 0.00 C ATOM 332 OD1 ASP A 147 -13.274 13.178 1.451 1.00 0.00 O ATOM 333 OD2 ASP A 147 -12.042 14.025 -0.168 1.00 0.00 O ATOM 0 H ASP A 147 -14.679 10.893 -2.308 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.510 10.618 -0.460 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.303 12.633 -1.766 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.726 12.669 -0.744 1.00 0.00 H new ATOM 338 N ARG A 148 -15.612 10.384 0.685 1.00 0.00 N ATOM 339 CA ARG A 148 -16.440 9.908 1.788 1.00 0.00 C ATOM 340 C ARG A 148 -16.482 8.381 1.824 1.00 0.00 C ATOM 341 O ARG A 148 -16.400 7.792 2.903 1.00 0.00 O ATOM 342 CB ARG A 148 -17.853 10.526 1.663 1.00 0.00 C ATOM 343 CG ARG A 148 -18.429 10.917 3.034 1.00 0.00 C ATOM 344 CD ARG A 148 -19.456 9.947 3.656 1.00 0.00 C ATOM 345 NE ARG A 148 -20.804 10.550 3.644 1.00 0.00 N ATOM 346 CZ ARG A 148 -21.570 10.901 4.688 1.00 0.00 C ATOM 347 NH1 ARG A 148 -21.394 10.425 5.913 1.00 0.00 N ATOM 348 NH2 ARG A 148 -22.549 11.776 4.505 1.00 0.00 N ATOM 0 H ARG A 148 -16.155 10.734 -0.105 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.005 10.227 2.735 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.809 11.407 1.023 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.520 9.813 1.179 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.600 11.028 3.732 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.899 11.896 2.939 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.465 9.010 3.099 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.167 9.707 4.679 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.205 10.722 2.722 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.646 9.757 6.098 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.007 10.727 6.670 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.712 12.173 3.580 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.139 12.052 5.290 1.00 0.00 H new ATOM 362 N TYR A 149 -16.588 7.742 0.659 1.00 0.00 N ATOM 363 CA TYR A 149 -16.696 6.289 0.530 1.00 0.00 C ATOM 364 C TYR A 149 -15.495 5.610 1.181 1.00 0.00 C ATOM 365 O TYR A 149 -15.661 4.694 1.989 1.00 0.00 O ATOM 366 CB TYR A 149 -16.819 5.887 -0.947 1.00 0.00 C ATOM 367 CG TYR A 149 -17.078 4.412 -1.159 1.00 0.00 C ATOM 368 CD1 TYR A 149 -18.364 3.901 -0.907 1.00 0.00 C ATOM 369 CD2 TYR A 149 -16.049 3.546 -1.578 1.00 0.00 C ATOM 370 CE1 TYR A 149 -18.624 2.533 -1.066 1.00 0.00 C ATOM 371 CE2 TYR A 149 -16.309 2.177 -1.757 1.00 0.00 C ATOM 372 CZ TYR A 149 -17.598 1.662 -1.495 1.00 0.00 C ATOM 373 OH TYR A 149 -17.856 0.340 -1.692 1.00 0.00 O ATOM 0 H TYR A 149 -16.601 8.228 -0.237 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.597 5.958 1.046 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.628 6.458 -1.403 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.902 6.164 -1.467 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.154 4.565 -0.590 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.058 3.935 -1.762 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.610 2.144 -0.860 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.523 1.518 -2.095 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.038 -0.112 -1.987 1.00 0.00 H new ATOM 383 N TYR A 150 -14.294 6.121 0.894 1.00 0.00 N ATOM 384 CA TYR A 150 -13.051 5.682 1.507 1.00 0.00 C ATOM 385 C TYR A 150 -13.199 5.604 3.021 1.00 0.00 C ATOM 386 O TYR A 150 -12.914 4.565 3.614 1.00 0.00 O ATOM 387 CB TYR A 150 -11.943 6.664 1.119 1.00 0.00 C ATOM 388 CG TYR A 150 -10.554 6.337 1.631 1.00 0.00 C ATOM 389 CD1 TYR A 150 -10.164 6.636 2.957 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.612 5.820 0.724 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.811 6.525 3.319 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.277 5.641 1.112 1.00 0.00 C ATOM 393 CZ TYR A 150 -7.862 6.035 2.399 1.00 0.00 C ATOM 394 OH TYR A 150 -6.548 5.987 2.731 1.00 0.00 O ATOM 0 H TYR A 150 -14.163 6.868 0.212 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.796 4.684 1.150 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.903 6.724 0.031 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.219 7.654 1.483 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.899 6.947 3.685 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.919 5.559 -0.278 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.496 6.817 4.310 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.568 5.202 0.426 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.351 6.688 3.387 1.00 0.00 H new ATOM 404 N ARG A 151 -13.656 6.692 3.657 1.00 0.00 N ATOM 405 CA ARG A 151 -13.739 6.790 5.114 1.00 0.00 C ATOM 406 C ARG A 151 -14.589 5.656 5.674 1.00 0.00 C ATOM 407 O ARG A 151 -14.244 5.070 6.703 1.00 0.00 O ATOM 408 CB ARG A 151 -14.361 8.122 5.558 1.00 0.00 C ATOM 409 CG ARG A 151 -13.757 9.409 4.989 1.00 0.00 C ATOM 410 CD ARG A 151 -12.468 9.859 5.679 1.00 0.00 C ATOM 411 NE ARG A 151 -12.160 11.254 5.323 1.00 0.00 N ATOM 412 CZ ARG A 151 -12.581 12.357 5.955 1.00 0.00 C ATOM 413 NH1 ARG A 151 -13.307 12.294 7.063 1.00 0.00 N ATOM 414 NH2 ARG A 151 -12.262 13.540 5.459 1.00 0.00 N ATOM 0 H ARG A 151 -13.978 7.529 3.171 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.720 6.727 5.496 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.419 8.103 5.297 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.302 8.175 6.645 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.555 9.263 3.928 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.495 10.208 5.067 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.575 9.767 6.760 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.643 9.210 5.384 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.563 11.395 4.508 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.559 11.387 7.456 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.613 13.152 7.522 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.704 13.602 4.608 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.574 14.391 5.928 1.00 0.00 H new ATOM 428 N GLU A 152 -15.699 5.347 5.010 1.00 0.00 N ATOM 429 CA GLU A 152 -16.632 4.324 5.440 1.00 0.00 C ATOM 430 C GLU A 152 -16.054 2.912 5.255 1.00 0.00 C ATOM 431 O GLU A 152 -16.532 1.994 5.929 1.00 0.00 O ATOM 432 CB GLU A 152 -17.969 4.506 4.697 1.00 0.00 C ATOM 433 CG GLU A 152 -18.708 5.799 5.099 1.00 0.00 C ATOM 434 CD GLU A 152 -19.146 5.820 6.569 1.00 0.00 C ATOM 435 OE1 GLU A 152 -20.046 5.048 6.976 1.00 0.00 O ATOM 436 OE2 GLU A 152 -18.599 6.637 7.352 1.00 0.00 O ATOM 0 H GLU A 152 -15.975 5.811 4.145 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.812 4.437 6.509 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.783 4.519 3.623 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.611 3.649 4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.059 6.654 4.909 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.586 5.919 4.464 1.00 0.00 H new ATOM 443 N ASN A 153 -15.032 2.691 4.415 1.00 0.00 N ATOM 444 CA ASN A 153 -14.485 1.355 4.141 1.00 0.00 C ATOM 445 C ASN A 153 -12.997 1.191 4.463 1.00 0.00 C ATOM 446 O ASN A 153 -12.440 0.133 4.160 1.00 0.00 O ATOM 447 CB ASN A 153 -14.820 0.842 2.724 1.00 0.00 C ATOM 448 CG ASN A 153 -16.307 0.713 2.406 1.00 0.00 C ATOM 449 OD1 ASN A 153 -16.711 0.727 1.253 1.00 0.00 O ATOM 450 ND2 ASN A 153 -17.192 0.632 3.388 1.00 0.00 N ATOM 0 H ASN A 153 -14.560 3.438 3.905 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.007 0.714 4.852 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.368 1.516 1.996 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.352 -0.133 2.589 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.188 0.583 3.174 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.877 0.619 4.358 1.00 0.00 H new ATOM 457 N MET A 154 -12.353 2.118 5.189 1.00 0.00 N ATOM 458 CA MET A 154 -10.900 2.051 5.410 1.00 0.00 C ATOM 459 C MET A 154 -10.553 0.810 6.213 1.00 0.00 C ATOM 460 O MET A 154 -9.460 0.269 6.086 1.00 0.00 O ATOM 461 CB MET A 154 -10.343 3.231 6.216 1.00 0.00 C ATOM 462 CG MET A 154 -10.769 4.591 5.708 1.00 0.00 C ATOM 463 SD MET A 154 -9.853 5.965 6.460 1.00 0.00 S ATOM 464 CE MET A 154 -10.937 6.390 7.827 1.00 0.00 C ATOM 0 H MET A 154 -12.810 2.916 5.630 1.00 0.00 H new ATOM 0 HA MET A 154 -10.463 2.054 4.412 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.660 3.128 7.254 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.254 3.179 6.209 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.635 4.624 4.627 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.833 4.725 5.902 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.342 6.756 8.663 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.634 7.166 7.511 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.494 5.506 8.138 1.00 0.00 H new ATOM 474 N HIS A 155 -11.517 0.343 7.005 1.00 0.00 N ATOM 475 CA HIS A 155 -11.378 -0.888 7.778 1.00 0.00 C ATOM 476 C HIS A 155 -10.980 -2.090 6.908 1.00 0.00 C ATOM 477 O HIS A 155 -10.286 -2.982 7.398 1.00 0.00 O ATOM 478 CB HIS A 155 -12.670 -1.191 8.551 1.00 0.00 C ATOM 479 CG HIS A 155 -12.449 -1.673 9.963 1.00 0.00 C ATOM 480 ND1 HIS A 155 -13.211 -1.304 11.044 1.00 0.00 N ATOM 481 CD2 HIS A 155 -11.488 -2.540 10.414 1.00 0.00 C ATOM 482 CE1 HIS A 155 -12.712 -1.913 12.127 1.00 0.00 C ATOM 483 NE2 HIS A 155 -11.666 -2.688 11.793 1.00 0.00 N ATOM 0 H HIS A 155 -12.416 0.808 7.128 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.567 -0.724 8.487 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -13.283 -0.290 8.579 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -13.237 -1.946 8.006 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.731 -3.022 9.813 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.097 -1.798 13.130 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -11.111 -3.269 12.421 1.00 0.00 H new ATOM 491 N ARG A 156 -11.436 -2.140 5.649 1.00 0.00 N ATOM 492 CA ARG A 156 -11.102 -3.203 4.704 1.00 0.00 C ATOM 493 C ARG A 156 -9.823 -2.904 3.925 1.00 0.00 C ATOM 494 O ARG A 156 -9.172 -3.846 3.474 1.00 0.00 O ATOM 495 CB ARG A 156 -12.249 -3.390 3.695 1.00 0.00 C ATOM 496 CG ARG A 156 -13.449 -4.202 4.218 1.00 0.00 C ATOM 497 CD ARG A 156 -14.732 -3.389 4.357 1.00 0.00 C ATOM 498 NE ARG A 156 -14.791 -2.709 5.656 1.00 0.00 N ATOM 499 CZ ARG A 156 -15.836 -1.995 6.083 1.00 0.00 C ATOM 500 NH1 ARG A 156 -16.845 -1.728 5.264 1.00 0.00 N ATOM 501 NH2 ARG A 156 -15.850 -1.544 7.329 1.00 0.00 N ATOM 0 H ARG A 156 -12.056 -1.431 5.257 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.948 -4.109 5.290 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.603 -2.407 3.383 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.855 -3.884 2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.632 -5.038 3.543 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.193 -4.627 5.189 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.788 -2.653 3.555 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.595 -4.045 4.248 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.982 -2.787 6.272 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.825 -2.068 4.303 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.640 -1.182 5.596 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.067 -1.743 7.952 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.643 -0.998 7.665 1.00 0.00 H new ATOM 515 N TYR A 157 -9.479 -1.633 3.712 1.00 0.00 N ATOM 516 CA TYR A 157 -8.258 -1.257 3.006 1.00 0.00 C ATOM 517 C TYR A 157 -7.053 -1.519 3.933 1.00 0.00 C ATOM 518 O TYR A 157 -7.227 -1.585 5.156 1.00 0.00 O ATOM 519 CB TYR A 157 -8.364 0.209 2.548 1.00 0.00 C ATOM 520 CG TYR A 157 -9.518 0.575 1.612 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.309 -0.398 0.953 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.792 1.939 1.384 1.00 0.00 C ATOM 523 CE1 TYR A 157 -11.386 -0.021 0.126 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.863 2.325 0.562 1.00 0.00 C ATOM 525 CZ TYR A 157 -11.679 1.353 -0.058 1.00 0.00 C ATOM 526 OH TYR A 157 -12.727 1.774 -0.814 1.00 0.00 O ATOM 0 H TYR A 157 -10.038 -0.839 4.024 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.116 -1.857 2.107 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.441 0.835 3.437 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.431 0.475 2.051 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.083 -1.446 1.087 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.173 2.694 1.846 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.984 -0.775 -0.364 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.065 3.374 0.402 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.117 1.009 -1.287 1.00 0.00 H new ATOM 536 N PRO A 158 -5.832 -1.722 3.412 1.00 0.00 N ATOM 537 CA PRO A 158 -4.704 -2.138 4.237 1.00 0.00 C ATOM 538 C PRO A 158 -4.225 -1.002 5.151 1.00 0.00 C ATOM 539 O PRO A 158 -4.179 0.158 4.741 1.00 0.00 O ATOM 540 CB PRO A 158 -3.641 -2.608 3.247 1.00 0.00 C ATOM 541 CG PRO A 158 -3.939 -1.841 1.962 1.00 0.00 C ATOM 542 CD PRO A 158 -5.459 -1.718 2.006 1.00 0.00 C ATOM 0 HA PRO A 158 -4.966 -2.939 4.928 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.637 -2.392 3.613 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.698 -3.685 3.087 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.452 -0.866 1.947 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.599 -2.380 1.078 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.788 -0.800 1.520 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.931 -2.546 1.477 1.00 0.00 H new ATOM 550 N ASN A 159 -3.872 -1.346 6.392 1.00 0.00 N ATOM 551 CA ASN A 159 -3.292 -0.436 7.388 1.00 0.00 C ATOM 552 C ASN A 159 -1.767 -0.340 7.230 1.00 0.00 C ATOM 553 O ASN A 159 -1.125 0.457 7.916 1.00 0.00 O ATOM 554 CB ASN A 159 -3.589 -0.960 8.810 1.00 0.00 C ATOM 555 CG ASN A 159 -3.821 0.155 9.820 1.00 0.00 C ATOM 556 OD1 ASN A 159 -4.892 0.765 9.886 1.00 0.00 O ATOM 557 ND2 ASN A 159 -2.854 0.375 10.692 1.00 0.00 N ATOM 0 H ASN A 159 -3.985 -2.296 6.745 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.737 0.547 7.235 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.469 -1.602 8.778 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.756 -1.578 9.145 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.985 1.059 11.437 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.976 -0.139 10.621 1.00 0.00 H new ATOM 564 N GLN A 160 -1.168 -1.221 6.418 1.00 0.00 N ATOM 565 CA GLN A 160 0.248 -1.464 6.279 1.00 0.00 C ATOM 566 C GLN A 160 0.567 -1.959 4.864 1.00 0.00 C ATOM 567 O GLN A 160 -0.342 -2.213 4.072 1.00 0.00 O ATOM 568 CB GLN A 160 0.615 -2.552 7.287 1.00 0.00 C ATOM 569 CG GLN A 160 0.746 -2.008 8.707 1.00 0.00 C ATOM 570 CD GLN A 160 1.842 -2.718 9.488 1.00 0.00 C ATOM 571 OE1 GLN A 160 1.625 -3.565 10.344 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.079 -2.360 9.213 1.00 0.00 N ATOM 0 H GLN A 160 -1.715 -1.821 5.800 1.00 0.00 H new ATOM 0 HA GLN A 160 0.811 -0.548 6.456 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.146 -3.332 7.268 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.555 -3.016 6.990 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.961 -0.940 8.668 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.204 -2.123 9.229 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.259 -1.654 8.499 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.857 -2.789 9.714 1.00 0.00 H new ATOM 581 N VAL A 161 1.852 -2.123 4.551 1.00 0.00 N ATOM 582 CA VAL A 161 2.343 -2.594 3.261 1.00 0.00 C ATOM 583 C VAL A 161 3.482 -3.585 3.490 1.00 0.00 C ATOM 584 O VAL A 161 4.025 -3.646 4.601 1.00 0.00 O ATOM 585 CB VAL A 161 2.781 -1.397 2.389 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.633 -0.397 2.212 1.00 0.00 C ATOM 587 CG2 VAL A 161 3.984 -0.633 2.968 1.00 0.00 C ATOM 0 H VAL A 161 2.603 -1.924 5.212 1.00 0.00 H new ATOM 0 HA VAL A 161 1.548 -3.109 2.722 1.00 0.00 H new ATOM 0 HB VAL A 161 3.071 -1.831 1.432 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.968 0.436 1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.791 -0.892 1.728 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.322 -0.023 3.188 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.241 0.195 2.308 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.728 -0.245 3.954 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.836 -1.307 3.053 1.00 0.00 H new ATOM 597 N TYR A 162 3.869 -4.315 2.441 1.00 0.00 N ATOM 598 CA TYR A 162 4.945 -5.287 2.499 1.00 0.00 C ATOM 599 C TYR A 162 5.943 -5.004 1.390 1.00 0.00 C ATOM 600 O TYR A 162 5.546 -4.797 0.243 1.00 0.00 O ATOM 601 CB TYR A 162 4.404 -6.704 2.329 1.00 0.00 C ATOM 602 CG TYR A 162 3.181 -7.050 3.153 1.00 0.00 C ATOM 603 CD1 TYR A 162 3.312 -7.322 4.524 1.00 0.00 C ATOM 604 CD2 TYR A 162 1.920 -7.136 2.533 1.00 0.00 C ATOM 605 CE1 TYR A 162 2.186 -7.706 5.274 1.00 0.00 C ATOM 606 CE2 TYR A 162 0.791 -7.528 3.274 1.00 0.00 C ATOM 607 CZ TYR A 162 0.926 -7.819 4.651 1.00 0.00 C ATOM 608 OH TYR A 162 -0.131 -8.284 5.371 1.00 0.00 O ATOM 0 H TYR A 162 3.435 -4.241 1.521 1.00 0.00 H new ATOM 0 HA TYR A 162 5.429 -5.207 3.472 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.164 -6.856 1.277 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.198 -7.407 2.580 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.277 -7.236 5.002 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.819 -6.900 1.484 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.286 -7.915 6.329 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.173 -7.606 2.794 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.930 -8.303 4.804 1.00 0.00 H new ATOM 618 N TYR A 163 7.233 -5.062 1.709 1.00 0.00 N ATOM 619 CA TYR A 163 8.318 -4.819 0.766 1.00 0.00 C ATOM 620 C TYR A 163 9.506 -5.729 1.105 1.00 0.00 C ATOM 621 O TYR A 163 9.498 -6.384 2.147 1.00 0.00 O ATOM 622 CB TYR A 163 8.661 -3.326 0.740 1.00 0.00 C ATOM 623 CG TYR A 163 9.101 -2.720 2.065 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.179 -2.523 3.116 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.438 -2.335 2.245 1.00 0.00 C ATOM 626 CE1 TYR A 163 8.603 -1.993 4.347 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.870 -1.806 3.474 1.00 0.00 C ATOM 628 CZ TYR A 163 9.956 -1.630 4.536 1.00 0.00 C ATOM 629 OH TYR A 163 10.354 -1.104 5.729 1.00 0.00 O ATOM 0 H TYR A 163 7.559 -5.284 2.650 1.00 0.00 H new ATOM 0 HA TYR A 163 8.015 -5.075 -0.249 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.455 -3.168 0.010 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.788 -2.779 0.385 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.140 -2.781 2.973 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.141 -2.446 1.433 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.893 -1.863 5.150 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.906 -1.533 3.607 1.00 0.00 H new ATOM 0 HH TYR A 163 11.333 -1.060 5.757 1.00 0.00 H new ATOM 639 N ARG A 164 10.499 -5.843 0.219 1.00 0.00 N ATOM 640 CA ARG A 164 11.772 -6.518 0.508 1.00 0.00 C ATOM 641 C ARG A 164 12.737 -5.447 1.034 1.00 0.00 C ATOM 642 O ARG A 164 12.590 -4.288 0.649 1.00 0.00 O ATOM 643 CB ARG A 164 12.314 -7.161 -0.787 1.00 0.00 C ATOM 644 CG ARG A 164 12.030 -8.660 -0.956 1.00 0.00 C ATOM 645 CD ARG A 164 13.145 -9.539 -0.376 1.00 0.00 C ATOM 646 NE ARG A 164 13.033 -10.946 -0.805 1.00 0.00 N ATOM 647 CZ ARG A 164 13.578 -11.981 -0.152 1.00 0.00 C ATOM 648 NH1 ARG A 164 14.412 -11.785 0.866 1.00 0.00 N ATOM 649 NH2 ARG A 164 13.285 -13.231 -0.500 1.00 0.00 N ATOM 0 H ARG A 164 10.444 -5.467 -0.728 1.00 0.00 H new ATOM 0 HA ARG A 164 11.651 -7.309 1.248 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.889 -6.631 -1.639 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.393 -7.008 -0.823 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.087 -8.905 -0.467 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.908 -8.886 -2.015 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.113 -9.144 -0.685 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.113 -9.490 0.712 1.00 0.00 H new ATOM 0 HE ARG A 164 12.506 -11.144 -1.655 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.645 -10.836 1.159 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.819 -12.584 1.353 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.640 -13.408 -1.270 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.705 -14.012 0.003 1.00 0.00 H new ATOM 663 N PRO A 165 13.743 -5.795 1.852 1.00 0.00 N ATOM 664 CA PRO A 165 14.695 -4.811 2.342 1.00 0.00 C ATOM 665 C PRO A 165 15.600 -4.314 1.209 1.00 0.00 C ATOM 666 O PRO A 165 15.729 -4.938 0.145 1.00 0.00 O ATOM 667 CB PRO A 165 15.483 -5.522 3.448 1.00 0.00 C ATOM 668 CG PRO A 165 15.452 -6.979 2.995 1.00 0.00 C ATOM 669 CD PRO A 165 14.064 -7.115 2.371 1.00 0.00 C ATOM 0 HA PRO A 165 14.203 -3.919 2.730 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.502 -5.144 3.527 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.018 -5.391 4.425 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.241 -7.195 2.275 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.588 -7.665 3.831 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.062 -7.861 1.576 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.330 -7.435 3.111 1.00 0.00 H new ATOM 677 N VAL A 166 16.282 -3.201 1.470 1.00 0.00 N ATOM 678 CA VAL A 166 17.118 -2.470 0.528 1.00 0.00 C ATOM 679 C VAL A 166 18.500 -3.130 0.395 1.00 0.00 C ATOM 680 O VAL A 166 19.533 -2.497 0.599 1.00 0.00 O ATOM 681 CB VAL A 166 17.153 -0.977 0.936 1.00 0.00 C ATOM 682 CG1 VAL A 166 15.783 -0.330 0.700 1.00 0.00 C ATOM 683 CG2 VAL A 166 17.511 -0.731 2.406 1.00 0.00 C ATOM 0 H VAL A 166 16.264 -2.765 2.392 1.00 0.00 H new ATOM 0 HA VAL A 166 16.695 -2.510 -0.476 1.00 0.00 H new ATOM 0 HB VAL A 166 17.935 -0.539 0.315 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.821 0.720 0.991 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.522 -0.405 -0.356 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.030 -0.845 1.297 1.00 0.00 H new ATOM 0 HG21 VAL A 166 17.513 0.341 2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.775 -1.218 3.046 1.00 0.00 H new ATOM 0 HG23 VAL A 166 18.500 -1.140 2.613 1.00 0.00 H new ATOM 693 N ASP A 167 18.527 -4.413 0.035 1.00 0.00 N ATOM 694 CA ASP A 167 19.759 -5.162 -0.228 1.00 0.00 C ATOM 695 C ASP A 167 19.510 -6.177 -1.341 1.00 0.00 C ATOM 696 O ASP A 167 20.231 -6.218 -2.340 1.00 0.00 O ATOM 697 CB ASP A 167 20.245 -5.852 1.059 1.00 0.00 C ATOM 698 CG ASP A 167 21.744 -6.150 1.035 1.00 0.00 C ATOM 699 OD1 ASP A 167 22.325 -6.353 -0.052 1.00 0.00 O ATOM 700 OD2 ASP A 167 22.369 -6.099 2.118 1.00 0.00 O ATOM 0 H ASP A 167 17.682 -4.971 -0.084 1.00 0.00 H new ATOM 0 HA ASP A 167 20.542 -4.477 -0.554 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.018 -5.217 1.915 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.695 -6.783 1.198 1.00 0.00 H new ATOM 705 N GLU A 168 18.416 -6.941 -1.220 1.00 0.00 N ATOM 706 CA GLU A 168 18.036 -7.959 -2.196 1.00 0.00 C ATOM 707 C GLU A 168 17.874 -7.355 -3.590 1.00 0.00 C ATOM 708 O GLU A 168 18.314 -7.951 -4.580 1.00 0.00 O ATOM 709 CB GLU A 168 16.706 -8.635 -1.805 1.00 0.00 C ATOM 710 CG GLU A 168 16.897 -9.996 -1.137 1.00 0.00 C ATOM 711 CD GLU A 168 17.335 -9.873 0.314 1.00 0.00 C ATOM 712 OE1 GLU A 168 18.552 -9.767 0.577 1.00 0.00 O ATOM 713 OE2 GLU A 168 16.477 -9.970 1.220 1.00 0.00 O ATOM 0 H GLU A 168 17.769 -6.866 -0.435 1.00 0.00 H new ATOM 0 HA GLU A 168 18.837 -8.698 -2.207 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.157 -7.979 -1.129 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.092 -8.758 -2.697 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.963 -10.556 -1.186 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.641 -10.568 -1.691 1.00 0.00 H new ATOM 720 N TYR A 169 17.173 -6.219 -3.678 1.00 0.00 N ATOM 721 CA TYR A 169 16.610 -5.763 -4.941 1.00 0.00 C ATOM 722 C TYR A 169 16.551 -4.246 -5.110 1.00 0.00 C ATOM 723 O TYR A 169 15.967 -3.814 -6.103 1.00 0.00 O ATOM 724 CB TYR A 169 15.232 -6.426 -5.152 1.00 0.00 C ATOM 725 CG TYR A 169 13.983 -5.748 -4.592 1.00 0.00 C ATOM 726 CD1 TYR A 169 13.963 -5.147 -3.316 1.00 0.00 C ATOM 727 CD2 TYR A 169 12.801 -5.764 -5.362 1.00 0.00 C ATOM 728 CE1 TYR A 169 12.775 -4.574 -2.826 1.00 0.00 C ATOM 729 CE2 TYR A 169 11.606 -5.215 -4.865 1.00 0.00 C ATOM 730 CZ TYR A 169 11.583 -4.628 -3.583 1.00 0.00 C ATOM 731 OH TYR A 169 10.418 -4.154 -3.060 1.00 0.00 O ATOM 0 H TYR A 169 16.985 -5.603 -2.887 1.00 0.00 H new ATOM 0 HA TYR A 169 17.298 -6.080 -5.725 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.087 -6.545 -6.226 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.281 -7.427 -4.724 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.860 -5.127 -2.715 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.814 -6.205 -6.348 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.774 -4.088 -1.862 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.708 -5.243 -5.464 1.00 0.00 H new ATOM 0 HH TYR A 169 10.490 -3.186 -2.925 1.00 0.00 H new ATOM 741 N SER A 170 17.121 -3.460 -4.183 1.00 0.00 N ATOM 742 CA SER A 170 16.898 -2.019 -4.023 1.00 0.00 C ATOM 743 C SER A 170 16.892 -1.272 -5.366 1.00 0.00 C ATOM 744 O SER A 170 17.950 -0.998 -5.940 1.00 0.00 O ATOM 745 CB SER A 170 17.909 -1.427 -3.028 1.00 0.00 C ATOM 746 OG SER A 170 17.388 -0.234 -2.477 1.00 0.00 O ATOM 0 H SER A 170 17.778 -3.830 -3.496 1.00 0.00 H new ATOM 0 HA SER A 170 15.900 -1.881 -3.607 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.117 -2.145 -2.235 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.854 -1.225 -3.531 1.00 0.00 H new ATOM 0 HG SER A 170 18.077 0.463 -2.495 1.00 0.00 H new ATOM 752 N ASN A 171 15.691 -0.976 -5.868 1.00 0.00 N ATOM 753 CA ASN A 171 15.384 -0.423 -7.187 1.00 0.00 C ATOM 754 C ASN A 171 14.827 0.995 -7.000 1.00 0.00 C ATOM 755 O ASN A 171 14.973 1.569 -5.923 1.00 0.00 O ATOM 756 CB ASN A 171 14.385 -1.357 -7.903 1.00 0.00 C ATOM 757 CG ASN A 171 14.540 -1.331 -9.419 1.00 0.00 C ATOM 758 OD1 ASN A 171 14.320 -0.304 -10.063 1.00 0.00 O ATOM 759 ND2 ASN A 171 14.848 -2.454 -10.035 1.00 0.00 N ATOM 0 H ASN A 171 14.844 -1.129 -5.320 1.00 0.00 H new ATOM 0 HA ASN A 171 16.276 -0.357 -7.811 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.526 -2.377 -7.545 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.368 -1.065 -7.641 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.906 -2.478 -11.053 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.029 -3.300 -9.494 1.00 0.00 H new ATOM 766 N GLN A 172 14.177 1.564 -8.021 1.00 0.00 N ATOM 767 CA GLN A 172 13.487 2.847 -7.957 1.00 0.00 C ATOM 768 C GLN A 172 11.971 2.578 -8.074 1.00 0.00 C ATOM 769 O GLN A 172 11.363 2.030 -7.156 1.00 0.00 O ATOM 770 CB GLN A 172 14.104 3.761 -9.047 1.00 0.00 C ATOM 771 CG GLN A 172 14.033 5.259 -8.720 1.00 0.00 C ATOM 772 CD GLN A 172 15.313 5.710 -8.018 1.00 0.00 C ATOM 773 OE1 GLN A 172 16.261 6.163 -8.659 1.00 0.00 O ATOM 774 NE2 GLN A 172 15.408 5.543 -6.713 1.00 0.00 N ATOM 0 H GLN A 172 14.118 1.127 -8.941 1.00 0.00 H new ATOM 0 HA GLN A 172 13.614 3.379 -7.014 1.00 0.00 H new ATOM 0 HB2 GLN A 172 15.147 3.481 -9.194 1.00 0.00 H new ATOM 0 HB3 GLN A 172 13.590 3.581 -9.991 1.00 0.00 H new ATOM 0 HG2 GLN A 172 13.892 5.832 -9.636 1.00 0.00 H new ATOM 0 HG3 GLN A 172 13.171 5.459 -8.083 1.00 0.00 H new ATOM 0 HE21 GLN A 172 14.618 5.167 -6.188 1.00 0.00 H new ATOM 0 HE22 GLN A 172 16.271 5.790 -6.229 1.00 0.00 H new ATOM 783 N ASN A 173 11.367 2.804 -9.241 1.00 0.00 N ATOM 784 CA ASN A 173 9.958 2.535 -9.559 1.00 0.00 C ATOM 785 C ASN A 173 9.577 1.084 -9.280 1.00 0.00 C ATOM 786 O ASN A 173 8.577 0.831 -8.618 1.00 0.00 O ATOM 787 CB ASN A 173 9.655 2.898 -11.026 1.00 0.00 C ATOM 788 CG ASN A 173 10.819 2.564 -11.952 1.00 0.00 C ATOM 789 OD1 ASN A 173 11.208 1.408 -12.119 1.00 0.00 O ATOM 790 ND2 ASN A 173 11.512 3.581 -12.426 1.00 0.00 N ATOM 0 H ASN A 173 11.871 3.201 -10.034 1.00 0.00 H new ATOM 0 HA ASN A 173 9.352 3.164 -8.906 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.765 2.362 -11.355 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.430 3.962 -11.097 1.00 0.00 H new ATOM 0 HD21 ASN A 173 12.379 3.414 -12.936 1.00 0.00 H new ATOM 0 HD22 ASN A 173 11.181 4.535 -12.282 1.00 0.00 H new ATOM 797 N ASN A 174 10.379 0.134 -9.762 1.00 0.00 N ATOM 798 CA ASN A 174 10.120 -1.302 -9.668 1.00 0.00 C ATOM 799 C ASN A 174 9.973 -1.776 -8.213 1.00 0.00 C ATOM 800 O ASN A 174 9.309 -2.785 -7.985 1.00 0.00 O ATOM 801 CB ASN A 174 11.231 -2.082 -10.399 1.00 0.00 C ATOM 802 CG ASN A 174 10.892 -2.506 -11.825 1.00 0.00 C ATOM 803 OD1 ASN A 174 11.199 -3.628 -12.223 1.00 0.00 O ATOM 804 ND2 ASN A 174 10.329 -1.633 -12.645 1.00 0.00 N ATOM 0 H ASN A 174 11.252 0.349 -10.243 1.00 0.00 H new ATOM 0 HA ASN A 174 9.165 -1.502 -10.154 1.00 0.00 H new ATOM 0 HB2 ASN A 174 12.130 -1.466 -10.423 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.470 -2.973 -9.819 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.147 -1.889 -13.615 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.077 -0.704 -12.307 1.00 0.00 H new ATOM 811 N PHE A 175 10.547 -1.057 -7.237 1.00 0.00 N ATOM 812 CA PHE A 175 10.413 -1.352 -5.810 1.00 0.00 C ATOM 813 C PHE A 175 8.951 -1.166 -5.402 1.00 0.00 C ATOM 814 O PHE A 175 8.311 -2.107 -4.934 1.00 0.00 O ATOM 815 CB PHE A 175 11.349 -0.429 -5.007 1.00 0.00 C ATOM 816 CG PHE A 175 11.669 -0.831 -3.572 1.00 0.00 C ATOM 817 CD1 PHE A 175 10.710 -0.745 -2.540 1.00 0.00 C ATOM 818 CD2 PHE A 175 12.987 -1.201 -3.247 1.00 0.00 C ATOM 819 CE1 PHE A 175 11.076 -1.013 -1.210 1.00 0.00 C ATOM 820 CE2 PHE A 175 13.355 -1.470 -1.919 1.00 0.00 C ATOM 821 CZ PHE A 175 12.398 -1.372 -0.900 1.00 0.00 C ATOM 0 H PHE A 175 11.127 -0.240 -7.425 1.00 0.00 H new ATOM 0 HA PHE A 175 10.700 -2.383 -5.601 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.290 -0.347 -5.552 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.905 0.566 -4.987 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.691 -0.472 -2.773 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.726 -1.279 -4.030 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.339 -0.943 -0.424 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.371 -1.751 -1.684 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.677 -1.573 0.124 1.00 0.00 H new ATOM 831 N VAL A 176 8.413 0.042 -5.607 1.00 0.00 N ATOM 832 CA VAL A 176 7.036 0.377 -5.262 1.00 0.00 C ATOM 833 C VAL A 176 6.072 -0.425 -6.140 1.00 0.00 C ATOM 834 O VAL A 176 5.084 -0.922 -5.617 1.00 0.00 O ATOM 835 CB VAL A 176 6.797 1.901 -5.337 1.00 0.00 C ATOM 836 CG1 VAL A 176 5.361 2.290 -4.957 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.734 2.638 -4.370 1.00 0.00 C ATOM 0 H VAL A 176 8.930 0.818 -6.021 1.00 0.00 H new ATOM 0 HA VAL A 176 6.844 0.096 -4.227 1.00 0.00 H new ATOM 0 HB VAL A 176 6.987 2.184 -6.372 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.247 3.372 -5.026 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.661 1.807 -5.638 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.155 1.968 -3.936 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.553 3.711 -4.435 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.545 2.299 -3.351 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.770 2.428 -4.636 1.00 0.00 H new ATOM 847 N HIS A 177 6.359 -0.617 -7.431 1.00 0.00 N ATOM 848 CA HIS A 177 5.495 -1.397 -8.317 1.00 0.00 C ATOM 849 C HIS A 177 5.242 -2.794 -7.753 1.00 0.00 C ATOM 850 O HIS A 177 4.094 -3.248 -7.725 1.00 0.00 O ATOM 851 CB HIS A 177 6.105 -1.491 -9.724 1.00 0.00 C ATOM 852 CG HIS A 177 5.357 -0.680 -10.741 1.00 0.00 C ATOM 853 ND1 HIS A 177 4.056 -0.879 -11.149 1.00 0.00 N ATOM 854 CD2 HIS A 177 5.851 0.402 -11.413 1.00 0.00 C ATOM 855 CE1 HIS A 177 3.771 0.068 -12.056 1.00 0.00 C ATOM 856 NE2 HIS A 177 4.830 0.880 -12.241 1.00 0.00 N ATOM 0 H HIS A 177 7.190 -0.239 -7.887 1.00 0.00 H new ATOM 0 HA HIS A 177 4.537 -0.881 -8.386 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.141 -1.154 -9.689 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.120 -2.534 -10.039 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.846 0.812 -11.322 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.824 0.166 -12.567 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.878 1.686 -12.864 1.00 0.00 H new ATOM 864 N ASP A 178 6.304 -3.470 -7.304 1.00 0.00 N ATOM 865 CA ASP A 178 6.146 -4.769 -6.669 1.00 0.00 C ATOM 866 C ASP A 178 5.486 -4.607 -5.308 1.00 0.00 C ATOM 867 O ASP A 178 4.552 -5.340 -5.034 1.00 0.00 O ATOM 868 CB ASP A 178 7.464 -5.546 -6.560 1.00 0.00 C ATOM 869 CG ASP A 178 7.488 -6.752 -7.503 1.00 0.00 C ATOM 870 OD1 ASP A 178 7.157 -6.603 -8.707 1.00 0.00 O ATOM 871 OD2 ASP A 178 7.916 -7.844 -7.069 1.00 0.00 O ATOM 0 H ASP A 178 7.267 -3.140 -7.370 1.00 0.00 H new ATOM 0 HA ASP A 178 5.499 -5.367 -7.311 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.298 -4.884 -6.794 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.604 -5.884 -5.533 1.00 0.00 H new ATOM 876 N CYS A 179 5.895 -3.648 -4.471 1.00 0.00 N ATOM 877 CA CYS A 179 5.292 -3.397 -3.158 1.00 0.00 C ATOM 878 C CYS A 179 3.762 -3.298 -3.251 1.00 0.00 C ATOM 879 O CYS A 179 3.036 -3.912 -2.459 1.00 0.00 O ATOM 880 CB CYS A 179 5.875 -2.102 -2.579 1.00 0.00 C ATOM 881 SG CYS A 179 5.408 -1.718 -0.875 1.00 0.00 S ATOM 0 H CYS A 179 6.665 -3.016 -4.690 1.00 0.00 H new ATOM 0 HA CYS A 179 5.525 -4.235 -2.501 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.962 -2.160 -2.633 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.568 -1.272 -3.215 1.00 0.00 H new ATOM 886 N VAL A 180 3.277 -2.550 -4.243 1.00 0.00 N ATOM 887 CA VAL A 180 1.877 -2.308 -4.517 1.00 0.00 C ATOM 888 C VAL A 180 1.255 -3.643 -4.887 1.00 0.00 C ATOM 889 O VAL A 180 0.419 -4.132 -4.124 1.00 0.00 O ATOM 890 CB VAL A 180 1.696 -1.160 -5.538 1.00 0.00 C ATOM 891 CG1 VAL A 180 0.230 -0.958 -5.946 1.00 0.00 C ATOM 892 CG2 VAL A 180 2.153 0.178 -4.929 1.00 0.00 C ATOM 0 H VAL A 180 3.890 -2.076 -4.906 1.00 0.00 H new ATOM 0 HA VAL A 180 1.339 -1.937 -3.645 1.00 0.00 H new ATOM 0 HB VAL A 180 2.291 -1.444 -6.406 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.161 -0.140 -6.664 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.150 -1.873 -6.401 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.363 -0.717 -5.064 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.019 0.975 -5.660 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.559 0.396 -4.042 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.205 0.112 -4.653 1.00 0.00 H new ATOM 902 N ASN A 181 1.668 -4.288 -5.986 1.00 0.00 N ATOM 903 CA ASN A 181 0.942 -5.488 -6.392 1.00 0.00 C ATOM 904 C ASN A 181 1.185 -6.684 -5.481 1.00 0.00 C ATOM 905 O ASN A 181 0.386 -7.616 -5.491 1.00 0.00 O ATOM 906 CB ASN A 181 1.162 -5.892 -7.856 1.00 0.00 C ATOM 907 CG ASN A 181 -0.090 -6.605 -8.385 1.00 0.00 C ATOM 908 OD1 ASN A 181 -1.214 -6.237 -8.056 1.00 0.00 O ATOM 909 ND2 ASN A 181 0.048 -7.611 -9.226 1.00 0.00 N ATOM 0 H ASN A 181 2.454 -4.017 -6.577 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.102 -5.192 -6.291 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.373 -5.009 -8.460 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.029 -6.548 -7.937 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.777 -8.080 -9.600 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.980 -7.920 -9.502 1.00 0.00 H new ATOM 916 N ILE A 182 2.242 -6.701 -4.674 1.00 0.00 N ATOM 917 CA ILE A 182 2.436 -7.715 -3.641 1.00 0.00 C ATOM 918 C ILE A 182 1.313 -7.527 -2.623 1.00 0.00 C ATOM 919 O ILE A 182 0.593 -8.490 -2.354 1.00 0.00 O ATOM 920 CB ILE A 182 3.869 -7.634 -3.044 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.959 -8.372 -3.875 1.00 0.00 C ATOM 922 CG2 ILE A 182 3.953 -8.196 -1.610 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.732 -8.592 -5.379 1.00 0.00 C ATOM 0 H ILE A 182 2.991 -6.010 -4.718 1.00 0.00 H new ATOM 0 HA ILE A 182 2.373 -8.727 -4.041 1.00 0.00 H new ATOM 0 HB ILE A 182 4.070 -6.563 -3.058 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.890 -7.817 -3.761 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.113 -9.350 -3.420 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.977 -8.113 -1.246 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.289 -7.629 -0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.653 -9.244 -1.612 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.587 -9.120 -5.803 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.829 -9.185 -5.528 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.619 -7.628 -5.875 1.00 0.00 H new ATOM 935 N THR A 183 1.150 -6.317 -2.084 1.00 0.00 N ATOM 936 CA THR A 183 0.234 -6.011 -0.988 1.00 0.00 C ATOM 937 C THR A 183 -1.226 -6.044 -1.460 1.00 0.00 C ATOM 938 O THR A 183 -2.103 -6.515 -0.730 1.00 0.00 O ATOM 939 CB THR A 183 0.611 -4.632 -0.416 1.00 0.00 C ATOM 940 OG1 THR A 183 1.980 -4.599 -0.048 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.209 -4.243 0.816 1.00 0.00 C ATOM 0 H THR A 183 1.668 -5.500 -2.409 1.00 0.00 H new ATOM 0 HA THR A 183 0.324 -6.767 -0.208 1.00 0.00 H new ATOM 0 HB THR A 183 0.398 -3.921 -1.214 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.518 -4.314 -0.816 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.107 -3.261 1.168 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.267 -4.211 0.554 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.052 -4.979 1.605 1.00 0.00 H new ATOM 949 N ILE A 184 -1.502 -5.583 -2.679 1.00 0.00 N ATOM 950 CA ILE A 184 -2.834 -5.557 -3.267 1.00 0.00 C ATOM 951 C ILE A 184 -3.220 -6.982 -3.625 1.00 0.00 C ATOM 952 O ILE A 184 -4.333 -7.400 -3.305 1.00 0.00 O ATOM 953 CB ILE A 184 -2.890 -4.587 -4.469 1.00 0.00 C ATOM 954 CG1 ILE A 184 -2.846 -3.145 -3.918 1.00 0.00 C ATOM 955 CG2 ILE A 184 -4.133 -4.798 -5.355 1.00 0.00 C ATOM 956 CD1 ILE A 184 -2.971 -2.066 -4.992 1.00 0.00 C ATOM 0 H ILE A 184 -0.784 -5.208 -3.299 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.564 -5.173 -2.554 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.034 -4.782 -5.115 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.652 -3.019 -3.195 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.909 -3.001 -3.380 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.115 -4.088 -6.182 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.130 -5.814 -5.750 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.034 -4.642 -4.761 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.931 -1.082 -4.525 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.151 -2.164 -5.703 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.920 -2.182 -5.515 1.00 0.00 H new ATOM 968 N LYS A 185 -2.332 -7.772 -4.232 1.00 0.00 N ATOM 969 CA LYS A 185 -2.654 -9.174 -4.425 1.00 0.00 C ATOM 970 C LYS A 185 -2.840 -9.847 -3.067 1.00 0.00 C ATOM 971 O LYS A 185 -3.761 -10.643 -2.940 1.00 0.00 O ATOM 972 CB LYS A 185 -1.591 -9.847 -5.287 1.00 0.00 C ATOM 973 CG LYS A 185 -2.045 -11.221 -5.786 1.00 0.00 C ATOM 974 CD LYS A 185 -1.025 -11.789 -6.784 1.00 0.00 C ATOM 975 CE LYS A 185 -0.434 -13.099 -6.275 1.00 0.00 C ATOM 976 NZ LYS A 185 -1.320 -14.255 -6.515 1.00 0.00 N ATOM 0 H LYS A 185 -1.422 -7.475 -4.583 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.596 -9.273 -4.965 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.359 -9.210 -6.140 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.672 -9.956 -4.711 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.158 -11.903 -4.943 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.022 -11.138 -6.262 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.507 -11.953 -7.748 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.227 -11.064 -6.946 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.525 -13.274 -6.763 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.237 -13.013 -5.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.870 -15.119 -6.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.227 -14.104 -6.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.488 -14.357 -7.536 1.00 0.00 H new ATOM 990 N GLN A 186 -2.078 -9.470 -2.029 1.00 0.00 N ATOM 991 CA GLN A 186 -2.282 -9.989 -0.677 1.00 0.00 C ATOM 992 C GLN A 186 -3.709 -9.691 -0.211 1.00 0.00 C ATOM 993 O GLN A 186 -4.387 -10.585 0.289 1.00 0.00 O ATOM 994 CB GLN A 186 -1.225 -9.430 0.305 1.00 0.00 C ATOM 995 CG GLN A 186 -0.703 -10.477 1.299 1.00 0.00 C ATOM 996 CD GLN A 186 -1.584 -10.689 2.535 1.00 0.00 C ATOM 997 OE1 GLN A 186 -2.696 -10.184 2.636 1.00 0.00 O ATOM 998 NE2 GLN A 186 -1.108 -11.414 3.529 1.00 0.00 N ATOM 0 H GLN A 186 -1.311 -8.802 -2.106 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.152 -11.071 -0.694 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.386 -9.030 -0.265 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.659 -8.598 0.859 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.597 -11.429 0.779 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.293 -10.180 1.627 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.183 -11.838 3.454 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.665 -11.550 4.373 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.207 -8.473 -0.446 1.00 0.00 N ATOM 1008 CA HIS A 187 -5.543 -8.084 -0.032 1.00 0.00 C ATOM 1009 C HIS A 187 -6.569 -8.922 -0.794 1.00 0.00 C ATOM 1010 O HIS A 187 -7.549 -9.374 -0.203 1.00 0.00 O ATOM 1011 CB HIS A 187 -5.726 -6.554 -0.141 1.00 0.00 C ATOM 1012 CG HIS A 187 -6.734 -6.072 -1.146 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -6.555 -6.002 -2.506 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -8.004 -5.647 -0.875 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -7.704 -5.595 -3.057 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -8.611 -5.369 -2.101 1.00 0.00 N ATOM 0 H HIS A 187 -3.691 -7.737 -0.928 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.704 -8.299 1.024 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.012 -6.173 0.839 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.761 -6.111 -0.386 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.695 -6.222 -3.009 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.453 -5.545 0.102 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.874 -5.468 -4.116 1.00 0.00 H new ATOM 1024 N THR A 188 -6.293 -9.210 -2.063 1.00 0.00 N ATOM 1025 CA THR A 188 -7.155 -10.012 -2.931 1.00 0.00 C ATOM 1026 C THR A 188 -7.061 -11.520 -2.615 1.00 0.00 C ATOM 1027 O THR A 188 -7.945 -12.293 -2.992 1.00 0.00 O ATOM 1028 CB THR A 188 -6.844 -9.696 -4.411 1.00 0.00 C ATOM 1029 OG1 THR A 188 -6.614 -8.311 -4.599 1.00 0.00 O ATOM 1030 CG2 THR A 188 -8.017 -10.051 -5.326 1.00 0.00 C ATOM 0 H THR A 188 -5.445 -8.886 -2.528 1.00 0.00 H new ATOM 0 HA THR A 188 -8.192 -9.739 -2.736 1.00 0.00 H new ATOM 0 HB THR A 188 -5.963 -10.288 -4.659 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.738 -8.072 -4.231 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.758 -9.814 -6.358 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.235 -11.116 -5.242 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.895 -9.477 -5.031 1.00 0.00 H new ATOM 1038 N VAL A 189 -6.043 -11.954 -1.874 1.00 0.00 N ATOM 1039 CA VAL A 189 -5.818 -13.331 -1.454 1.00 0.00 C ATOM 1040 C VAL A 189 -6.485 -13.546 -0.103 1.00 0.00 C ATOM 1041 O VAL A 189 -7.313 -14.444 0.058 1.00 0.00 O ATOM 1042 CB VAL A 189 -4.297 -13.573 -1.431 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -3.843 -14.718 -0.521 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -3.809 -13.830 -2.861 1.00 0.00 C ATOM 0 H VAL A 189 -5.318 -11.321 -1.535 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.259 -14.054 -2.141 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.854 -12.671 -1.010 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.758 -14.813 -0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.143 -14.508 0.506 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.304 -15.649 -0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.733 -14.002 -2.853 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.314 -14.707 -3.266 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.033 -12.963 -3.483 1.00 0.00 H new ATOM 1054 N THR A 190 -6.146 -12.723 0.882 1.00 0.00 N ATOM 1055 CA THR A 190 -6.693 -12.845 2.216 1.00 0.00 C ATOM 1056 C THR A 190 -8.199 -12.572 2.192 1.00 0.00 C ATOM 1057 O THR A 190 -8.919 -13.168 2.989 1.00 0.00 O ATOM 1058 CB THR A 190 -5.935 -11.885 3.136 1.00 0.00 C ATOM 1059 OG1 THR A 190 -4.550 -12.193 3.122 1.00 0.00 O ATOM 1060 CG2 THR A 190 -6.423 -11.964 4.579 1.00 0.00 C ATOM 0 H THR A 190 -5.484 -11.955 0.773 1.00 0.00 H new ATOM 0 HA THR A 190 -6.567 -13.858 2.599 1.00 0.00 H new ATOM 0 HB THR A 190 -6.116 -10.878 2.760 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.036 -11.380 2.936 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.856 -11.265 5.194 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.481 -11.707 4.620 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.281 -12.977 4.956 1.00 0.00 H new ATOM 1068 N THR A 191 -8.713 -11.749 1.269 1.00 0.00 N ATOM 1069 CA THR A 191 -10.150 -11.490 1.224 1.00 0.00 C ATOM 1070 C THR A 191 -10.921 -12.775 0.891 1.00 0.00 C ATOM 1071 O THR A 191 -11.981 -12.996 1.467 1.00 0.00 O ATOM 1072 CB THR A 191 -10.471 -10.304 0.306 1.00 0.00 C ATOM 1073 OG1 THR A 191 -11.758 -9.806 0.569 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.333 -10.637 -1.174 1.00 0.00 C ATOM 0 H THR A 191 -8.166 -11.262 0.559 1.00 0.00 H new ATOM 0 HA THR A 191 -10.493 -11.186 2.213 1.00 0.00 H new ATOM 0 HB THR A 191 -9.729 -9.537 0.530 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.792 -8.852 0.346 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.574 -9.756 -1.769 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.309 -10.947 -1.383 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.017 -11.446 -1.430 1.00 0.00 H new ATOM 1082 N THR A 192 -10.343 -13.686 0.097 1.00 0.00 N ATOM 1083 CA THR A 192 -10.940 -14.983 -0.210 1.00 0.00 C ATOM 1084 C THR A 192 -11.120 -15.809 1.083 1.00 0.00 C ATOM 1085 O THR A 192 -11.978 -16.690 1.148 1.00 0.00 O ATOM 1086 CB THR A 192 -10.062 -15.664 -1.283 1.00 0.00 C ATOM 1087 OG1 THR A 192 -10.694 -15.569 -2.540 1.00 0.00 O ATOM 1088 CG2 THR A 192 -9.708 -17.139 -1.057 1.00 0.00 C ATOM 0 H THR A 192 -9.439 -13.537 -0.352 1.00 0.00 H new ATOM 0 HA THR A 192 -11.944 -14.881 -0.621 1.00 0.00 H new ATOM 0 HB THR A 192 -9.119 -15.120 -1.224 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.135 -16.000 -3.220 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.089 -17.495 -1.881 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.160 -17.242 -0.121 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.623 -17.729 -1.009 1.00 0.00 H new ATOM 1096 N THR A 193 -10.355 -15.523 2.143 1.00 0.00 N ATOM 1097 CA THR A 193 -10.497 -16.175 3.441 1.00 0.00 C ATOM 1098 C THR A 193 -11.330 -15.312 4.399 1.00 0.00 C ATOM 1099 O THR A 193 -11.976 -15.840 5.308 1.00 0.00 O ATOM 1100 CB THR A 193 -9.088 -16.466 3.980 1.00 0.00 C ATOM 1101 OG1 THR A 193 -8.342 -17.150 2.987 1.00 0.00 O ATOM 1102 CG2 THR A 193 -9.119 -17.336 5.231 1.00 0.00 C ATOM 0 H THR A 193 -9.613 -14.824 2.119 1.00 0.00 H new ATOM 0 HA THR A 193 -11.039 -17.116 3.343 1.00 0.00 H new ATOM 0 HB THR A 193 -8.632 -15.509 4.235 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.441 -17.337 3.325 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.100 -17.515 5.575 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.683 -16.828 6.014 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.596 -18.288 5.000 1.00 0.00 H new ATOM 1110 N LYS A 194 -11.343 -13.989 4.206 1.00 0.00 N ATOM 1111 CA LYS A 194 -12.194 -13.048 4.931 1.00 0.00 C ATOM 1112 C LYS A 194 -13.658 -13.229 4.528 1.00 0.00 C ATOM 1113 O LYS A 194 -14.548 -12.962 5.334 1.00 0.00 O ATOM 1114 CB LYS A 194 -11.676 -11.624 4.641 1.00 0.00 C ATOM 1115 CG LYS A 194 -11.793 -10.616 5.789 1.00 0.00 C ATOM 1116 CD LYS A 194 -13.229 -10.223 6.142 1.00 0.00 C ATOM 1117 CE LYS A 194 -13.664 -10.859 7.462 1.00 0.00 C ATOM 1118 NZ LYS A 194 -15.055 -10.496 7.789 1.00 0.00 N ATOM 0 H LYS A 194 -10.742 -13.533 3.519 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.150 -13.230 6.005 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.628 -11.693 4.351 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.219 -11.230 3.782 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.316 -11.036 6.675 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.238 -9.716 5.524 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.305 -9.138 6.215 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.902 -10.537 5.344 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.573 -11.943 7.395 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.001 -10.533 8.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -15.327 -10.940 8.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -15.133 -9.462 7.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.687 -10.829 7.034 1.00 0.00 H new ATOM 1132 N GLY A 195 -13.880 -13.739 3.327 1.00 0.00 N ATOM 1133 CA GLY A 195 -15.162 -14.023 2.719 1.00 0.00 C ATOM 1134 C GLY A 195 -15.561 -13.032 1.627 1.00 0.00 C ATOM 1135 O GLY A 195 -16.672 -13.139 1.113 1.00 0.00 O ATOM 0 H GLY A 195 -13.107 -13.982 2.708 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.138 -15.027 2.294 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.929 -14.023 3.494 1.00 0.00 H new ATOM 1139 N GLU A 196 -14.732 -12.054 1.261 1.00 0.00 N ATOM 1140 CA GLU A 196 -15.129 -10.902 0.467 1.00 0.00 C ATOM 1141 C GLU A 196 -14.320 -10.854 -0.848 1.00 0.00 C ATOM 1142 O GLU A 196 -13.477 -11.709 -1.124 1.00 0.00 O ATOM 1143 CB GLU A 196 -15.045 -9.680 1.408 1.00 0.00 C ATOM 1144 CG GLU A 196 -15.729 -8.418 0.876 1.00 0.00 C ATOM 1145 CD GLU A 196 -16.433 -7.601 1.981 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -15.924 -7.502 3.120 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -17.553 -7.104 1.703 1.00 0.00 O ATOM 0 H GLU A 196 -13.745 -12.045 1.517 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.155 -10.938 0.101 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.493 -9.944 2.366 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.995 -9.456 1.598 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.987 -7.789 0.384 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.460 -8.700 0.119 1.00 0.00 H new ATOM 1154 N ASN A 197 -14.636 -9.904 -1.729 1.00 0.00 N ATOM 1155 CA ASN A 197 -14.228 -9.858 -3.116 1.00 0.00 C ATOM 1156 C ASN A 197 -14.228 -8.385 -3.486 1.00 0.00 C ATOM 1157 O ASN A 197 -15.236 -7.815 -3.894 1.00 0.00 O ATOM 1158 CB ASN A 197 -15.161 -10.687 -4.014 1.00 0.00 C ATOM 1159 CG ASN A 197 -16.644 -10.611 -3.676 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -17.103 -11.319 -2.781 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -17.418 -9.781 -4.355 1.00 0.00 N ATOM 0 H ASN A 197 -15.216 -9.106 -1.470 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.242 -10.300 -3.261 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.025 -10.362 -5.045 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.849 -11.730 -3.965 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -18.413 -9.720 -4.140 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.020 -9.201 -5.094 1.00 0.00 H new ATOM 1168 N PHE A 198 -13.124 -7.722 -3.169 1.00 0.00 N ATOM 1169 CA PHE A 198 -12.896 -6.322 -3.516 1.00 0.00 C ATOM 1170 C PHE A 198 -12.804 -6.151 -5.028 1.00 0.00 C ATOM 1171 O PHE A 198 -12.181 -6.973 -5.703 1.00 0.00 O ATOM 1172 CB PHE A 198 -11.632 -5.808 -2.830 1.00 0.00 C ATOM 1173 CG PHE A 198 -11.733 -5.891 -1.322 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -12.646 -5.063 -0.643 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -10.960 -6.825 -0.604 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -12.865 -5.248 0.730 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -11.112 -6.935 0.789 1.00 0.00 C ATOM 1178 CZ PHE A 198 -12.104 -6.191 1.444 1.00 0.00 C ATOM 0 H PHE A 198 -12.350 -8.145 -2.657 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.742 -5.732 -3.163 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.774 -6.389 -3.169 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.454 -4.774 -3.125 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.176 -4.288 -1.177 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.252 -7.455 -1.123 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.619 -4.666 1.239 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.466 -7.591 1.354 1.00 0.00 H new ATOM 0 HZ PHE A 198 -12.284 -6.342 2.498 1.00 0.00 H new ATOM 1188 N THR A 199 -13.403 -5.075 -5.532 1.00 0.00 N ATOM 1189 CA THR A 199 -13.477 -4.764 -6.957 1.00 0.00 C ATOM 1190 C THR A 199 -12.333 -3.847 -7.370 1.00 0.00 C ATOM 1191 O THR A 199 -11.699 -3.235 -6.510 1.00 0.00 O ATOM 1192 CB THR A 199 -14.857 -4.172 -7.259 1.00 0.00 C ATOM 1193 OG1 THR A 199 -15.214 -3.141 -6.352 1.00 0.00 O ATOM 1194 CG2 THR A 199 -15.934 -5.257 -7.168 1.00 0.00 C ATOM 0 H THR A 199 -13.862 -4.378 -4.946 1.00 0.00 H new ATOM 0 HA THR A 199 -13.361 -5.671 -7.550 1.00 0.00 H new ATOM 0 HB THR A 199 -14.796 -3.758 -8.266 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.100 -2.793 -6.585 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.909 -4.821 -7.385 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.719 -6.044 -7.891 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.941 -5.679 -6.163 1.00 0.00 H new ATOM 1202 N GLU A 200 -12.102 -3.668 -8.677 1.00 0.00 N ATOM 1203 CA GLU A 200 -11.004 -2.814 -9.124 1.00 0.00 C ATOM 1204 C GLU A 200 -11.206 -1.350 -8.715 1.00 0.00 C ATOM 1205 O GLU A 200 -10.244 -0.586 -8.655 1.00 0.00 O ATOM 1206 CB GLU A 200 -10.752 -2.919 -10.634 1.00 0.00 C ATOM 1207 CG GLU A 200 -9.242 -3.026 -10.894 1.00 0.00 C ATOM 1208 CD GLU A 200 -8.907 -2.985 -12.380 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -8.987 -1.882 -12.961 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -8.518 -4.035 -12.952 1.00 0.00 O ATOM 0 H GLU A 200 -12.649 -4.094 -9.425 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.115 -3.187 -8.615 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.265 -3.791 -11.039 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.159 -2.045 -11.143 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.729 -2.210 -10.386 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.866 -3.955 -10.465 1.00 0.00 H new ATOM 1217 N THR A 201 -12.446 -0.976 -8.388 1.00 0.00 N ATOM 1218 CA THR A 201 -12.773 0.363 -7.896 1.00 0.00 C ATOM 1219 C THR A 201 -12.011 0.581 -6.575 1.00 0.00 C ATOM 1220 O THR A 201 -11.435 1.644 -6.340 1.00 0.00 O ATOM 1221 CB THR A 201 -14.301 0.478 -7.756 1.00 0.00 C ATOM 1222 OG1 THR A 201 -14.822 1.015 -8.959 1.00 0.00 O ATOM 1223 CG2 THR A 201 -14.804 1.359 -6.603 1.00 0.00 C ATOM 0 H THR A 201 -13.253 -1.596 -8.458 1.00 0.00 H new ATOM 0 HA THR A 201 -12.464 1.149 -8.585 1.00 0.00 H new ATOM 0 HB THR A 201 -14.644 -0.533 -7.538 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.796 1.093 -8.887 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.894 1.367 -6.600 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.442 0.960 -5.656 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.434 2.376 -6.734 1.00 0.00 H new ATOM 1231 N ASP A 202 -11.990 -0.454 -5.728 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.359 -0.464 -4.418 1.00 0.00 C ATOM 1233 C ASP A 202 -9.849 -0.662 -4.604 1.00 0.00 C ATOM 1234 O ASP A 202 -9.066 0.007 -3.933 1.00 0.00 O ATOM 1235 CB ASP A 202 -12.021 -1.553 -3.531 1.00 0.00 C ATOM 1236 CG ASP A 202 -13.224 -1.075 -2.700 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -13.501 0.140 -2.659 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -13.894 -1.929 -2.068 1.00 0.00 O ATOM 0 H ASP A 202 -12.434 -1.344 -5.954 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.502 0.484 -3.899 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.344 -2.374 -4.171 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.268 -1.955 -2.853 1.00 0.00 H new ATOM 1243 N VAL A 203 -9.407 -1.488 -5.566 1.00 0.00 N ATOM 1244 CA VAL A 203 -7.999 -1.650 -5.910 1.00 0.00 C ATOM 1245 C VAL A 203 -7.370 -0.302 -6.272 1.00 0.00 C ATOM 1246 O VAL A 203 -6.275 -0.026 -5.796 1.00 0.00 O ATOM 1247 CB VAL A 203 -7.854 -2.676 -7.050 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -6.448 -2.715 -7.634 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -8.219 -4.107 -6.615 1.00 0.00 C ATOM 0 H VAL A 203 -10.031 -2.066 -6.129 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.460 -2.031 -5.043 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.557 -2.333 -7.809 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.406 -3.456 -8.433 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.193 -1.734 -8.035 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.737 -2.983 -6.853 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.098 -4.786 -7.459 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.563 -4.418 -5.802 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.255 -4.131 -6.276 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.009 0.552 -7.082 1.00 0.00 N ATOM 1260 CA LYS A 204 -7.388 1.827 -7.456 1.00 0.00 C ATOM 1261 C LYS A 204 -7.294 2.800 -6.281 1.00 0.00 C ATOM 1262 O LYS A 204 -6.387 3.634 -6.253 1.00 0.00 O ATOM 1263 CB LYS A 204 -8.115 2.480 -8.640 1.00 0.00 C ATOM 1264 CG LYS A 204 -7.395 2.220 -9.974 1.00 0.00 C ATOM 1265 CD LYS A 204 -7.660 0.816 -10.530 1.00 0.00 C ATOM 1266 CE LYS A 204 -8.976 0.795 -11.309 1.00 0.00 C ATOM 1267 NZ LYS A 204 -8.736 0.895 -12.761 1.00 0.00 N ATOM 0 H LYS A 204 -8.933 0.389 -7.482 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.369 1.592 -7.764 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.133 2.095 -8.697 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.189 3.554 -8.472 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.716 2.962 -10.705 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.322 2.354 -9.834 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.839 0.514 -11.181 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.701 0.095 -9.713 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.517 -0.125 -11.089 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.608 1.622 -10.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.472 1.489 -13.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.803 1.322 -12.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.764 -0.055 -13.184 1.00 0.00 H new ATOM 1281 N MET A 205 -8.183 2.698 -5.291 1.00 0.00 N ATOM 1282 CA MET A 205 -7.980 3.401 -4.024 1.00 0.00 C ATOM 1283 C MET A 205 -6.716 2.862 -3.357 1.00 0.00 C ATOM 1284 O MET A 205 -5.947 3.627 -2.771 1.00 0.00 O ATOM 1285 CB MET A 205 -9.181 3.277 -3.065 1.00 0.00 C ATOM 1286 CG MET A 205 -10.462 3.858 -3.665 1.00 0.00 C ATOM 1287 SD MET A 205 -11.600 4.573 -2.452 1.00 0.00 S ATOM 1288 CE MET A 205 -13.025 4.857 -3.528 1.00 0.00 C ATOM 0 H MET A 205 -9.038 2.144 -5.340 1.00 0.00 H new ATOM 0 HA MET A 205 -7.875 4.463 -4.248 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.341 2.227 -2.819 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.953 3.792 -2.132 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.193 4.627 -4.390 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.981 3.071 -4.213 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.646 5.648 -3.108 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.680 5.154 -4.518 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.609 3.940 -3.608 1.00 0.00 H new ATOM 1298 N MET A 206 -6.521 1.545 -3.395 1.00 0.00 N ATOM 1299 CA MET A 206 -5.419 0.894 -2.718 1.00 0.00 C ATOM 1300 C MET A 206 -4.090 1.038 -3.450 1.00 0.00 C ATOM 1301 O MET A 206 -3.077 1.022 -2.766 1.00 0.00 O ATOM 1302 CB MET A 206 -5.761 -0.567 -2.403 1.00 0.00 C ATOM 1303 CG MET A 206 -6.855 -0.556 -1.336 1.00 0.00 C ATOM 1304 SD MET A 206 -7.404 -2.166 -0.722 1.00 0.00 S ATOM 1305 CE MET A 206 -8.942 -2.300 -1.659 1.00 0.00 C ATOM 0 H MET A 206 -7.131 0.903 -3.901 1.00 0.00 H new ATOM 0 HA MET A 206 -5.276 1.415 -1.771 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.103 -1.084 -3.300 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.880 -1.100 -2.045 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.498 0.028 -0.488 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.721 -0.033 -1.741 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.598 -3.027 -1.180 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.436 -1.329 -1.688 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.722 -2.626 -2.676 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.061 1.260 -4.765 1.00 0.00 N ATOM 1316 CA GLU A 207 -2.837 1.646 -5.483 1.00 0.00 C ATOM 1317 C GLU A 207 -2.300 2.904 -4.815 1.00 0.00 C ATOM 1318 O GLU A 207 -1.197 2.895 -4.276 1.00 0.00 O ATOM 1319 CB GLU A 207 -3.101 1.882 -6.983 1.00 0.00 C ATOM 1320 CG GLU A 207 -2.871 0.655 -7.879 1.00 0.00 C ATOM 1321 CD GLU A 207 -1.614 0.702 -8.769 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -0.644 1.438 -8.489 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -1.575 -0.059 -9.772 1.00 0.00 O ATOM 0 H GLU A 207 -4.882 1.178 -5.365 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.105 0.840 -5.431 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.131 2.218 -7.108 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.458 2.692 -7.328 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.811 -0.229 -7.244 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.743 0.528 -8.521 1.00 0.00 H new ATOM 1330 N ARG A 208 -3.128 3.954 -4.748 1.00 0.00 N ATOM 1331 CA ARG A 208 -2.789 5.180 -4.040 1.00 0.00 C ATOM 1332 C ARG A 208 -2.317 4.881 -2.619 1.00 0.00 C ATOM 1333 O ARG A 208 -1.212 5.302 -2.282 1.00 0.00 O ATOM 1334 CB ARG A 208 -3.973 6.164 -4.060 1.00 0.00 C ATOM 1335 CG ARG A 208 -3.845 7.251 -5.136 1.00 0.00 C ATOM 1336 CD ARG A 208 -2.911 8.393 -4.722 1.00 0.00 C ATOM 1337 NE ARG A 208 -2.677 9.332 -5.834 1.00 0.00 N ATOM 1338 CZ ARG A 208 -2.199 10.576 -5.708 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -1.957 11.094 -4.513 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -1.962 11.307 -6.790 1.00 0.00 N ATOM 0 H ARG A 208 -4.050 3.971 -5.185 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.958 5.659 -4.558 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.896 5.607 -4.225 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.057 6.639 -3.083 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.475 6.801 -6.057 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.833 7.657 -5.354 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.343 8.929 -3.877 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -1.959 7.982 -4.386 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.897 9.008 -6.776 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.135 10.543 -3.673 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.593 12.043 -4.433 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.144 10.921 -7.716 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.598 12.255 -6.695 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.116 4.198 -1.788 1.00 0.00 N ATOM 1355 CA VAL A 209 -2.798 4.072 -0.364 1.00 0.00 C ATOM 1356 C VAL A 209 -1.504 3.289 -0.150 1.00 0.00 C ATOM 1357 O VAL A 209 -0.660 3.709 0.644 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.003 3.522 0.442 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -4.065 2.005 0.682 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -4.059 4.217 1.802 1.00 0.00 C ATOM 0 H VAL A 209 -3.976 3.731 -2.075 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.610 5.069 0.035 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.857 3.738 -0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.959 1.764 1.258 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.099 1.486 -0.276 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.181 1.688 1.235 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.905 3.833 2.372 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.136 4.023 2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.176 5.291 1.657 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.344 2.163 -0.847 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.180 1.311 -0.713 1.00 0.00 C ATOM 1372 C VAL A 210 1.034 2.059 -1.260 1.00 0.00 C ATOM 1373 O VAL A 210 2.085 1.964 -0.636 1.00 0.00 O ATOM 1374 CB VAL A 210 -0.426 -0.061 -1.379 1.00 0.00 C ATOM 1375 CG1 VAL A 210 0.801 -0.970 -1.305 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -1.566 -0.841 -0.691 1.00 0.00 C ATOM 0 H VAL A 210 -2.028 1.822 -1.523 1.00 0.00 H new ATOM 0 HA VAL A 210 0.019 1.086 0.335 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.675 0.176 -2.413 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.578 -1.922 -1.787 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.638 -0.493 -1.814 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.063 -1.144 -0.261 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.705 -1.799 -1.191 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.311 -1.011 0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.489 -0.264 -0.750 1.00 0.00 H new ATOM 1386 N GLU A 211 0.911 2.852 -2.333 1.00 0.00 N ATOM 1387 CA GLU A 211 2.005 3.704 -2.777 1.00 0.00 C ATOM 1388 C GLU A 211 2.410 4.660 -1.668 1.00 0.00 C ATOM 1389 O GLU A 211 3.589 4.686 -1.329 1.00 0.00 O ATOM 1390 CB GLU A 211 1.668 4.534 -4.027 1.00 0.00 C ATOM 1391 CG GLU A 211 1.821 3.789 -5.354 1.00 0.00 C ATOM 1392 CD GLU A 211 1.959 4.748 -6.541 1.00 0.00 C ATOM 1393 OE1 GLU A 211 1.485 5.908 -6.476 1.00 0.00 O ATOM 1394 OE2 GLU A 211 2.640 4.359 -7.517 1.00 0.00 O ATOM 0 H GLU A 211 0.067 2.916 -2.902 1.00 0.00 H new ATOM 0 HA GLU A 211 2.820 3.028 -3.034 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.641 4.890 -3.943 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.310 5.414 -4.045 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.697 3.142 -5.307 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.956 3.144 -5.509 1.00 0.00 H new ATOM 1401 N GLN A 212 1.477 5.439 -1.104 1.00 0.00 N ATOM 1402 CA GLN A 212 1.847 6.482 -0.150 1.00 0.00 C ATOM 1403 C GLN A 212 2.583 5.844 1.015 1.00 0.00 C ATOM 1404 O GLN A 212 3.693 6.262 1.343 1.00 0.00 O ATOM 1405 CB GLN A 212 0.647 7.307 0.357 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.210 7.965 -0.731 1.00 0.00 C ATOM 1407 CD GLN A 212 0.595 8.466 -1.928 1.00 0.00 C ATOM 1408 OE1 GLN A 212 1.347 9.428 -1.821 1.00 0.00 O ATOM 1409 NE2 GLN A 212 0.492 7.797 -3.065 1.00 0.00 N ATOM 0 H GLN A 212 0.477 5.366 -1.291 1.00 0.00 H new ATOM 0 HA GLN A 212 2.492 7.188 -0.673 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.008 6.657 0.954 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.019 8.086 1.022 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.953 7.248 -1.079 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.755 8.802 -0.295 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.140 6.999 -3.132 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.045 8.079 -3.875 1.00 0.00 H new ATOM 1418 N MET A 213 2.007 4.799 1.609 1.00 0.00 N ATOM 1419 CA MET A 213 2.647 4.102 2.717 1.00 0.00 C ATOM 1420 C MET A 213 3.982 3.500 2.302 1.00 0.00 C ATOM 1421 O MET A 213 4.929 3.586 3.075 1.00 0.00 O ATOM 1422 CB MET A 213 1.748 3.004 3.275 1.00 0.00 C ATOM 1423 CG MET A 213 0.489 3.605 3.883 1.00 0.00 C ATOM 1424 SD MET A 213 -0.469 2.453 4.908 1.00 0.00 S ATOM 1425 CE MET A 213 -1.342 1.516 3.632 1.00 0.00 C ATOM 0 H MET A 213 1.099 4.419 1.340 1.00 0.00 H new ATOM 0 HA MET A 213 2.824 4.845 3.495 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.479 2.307 2.481 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.287 2.433 4.031 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.768 4.467 4.489 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.148 3.974 3.079 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.590 0.526 4.014 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.258 2.040 3.359 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.705 1.417 2.753 1.00 0.00 H new ATOM 1435 N CYS A 214 4.078 2.893 1.118 1.00 0.00 N ATOM 1436 CA CYS A 214 5.330 2.257 0.706 1.00 0.00 C ATOM 1437 C CYS A 214 6.430 3.292 0.464 1.00 0.00 C ATOM 1438 O CYS A 214 7.546 3.102 0.932 1.00 0.00 O ATOM 1439 CB CYS A 214 5.149 1.308 -0.485 1.00 0.00 C ATOM 1440 SG CYS A 214 6.419 0.010 -0.490 1.00 0.00 S ATOM 0 H CYS A 214 3.320 2.828 0.439 1.00 0.00 H new ATOM 0 HA CYS A 214 5.654 1.631 1.537 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.160 0.852 -0.443 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.200 1.874 -1.415 1.00 0.00 H new ATOM 1445 N ILE A 215 6.125 4.410 -0.196 1.00 0.00 N ATOM 1446 CA ILE A 215 7.048 5.524 -0.408 1.00 0.00 C ATOM 1447 C ILE A 215 7.462 6.095 0.956 1.00 0.00 C ATOM 1448 O ILE A 215 8.643 6.367 1.178 1.00 0.00 O ATOM 1449 CB ILE A 215 6.383 6.577 -1.332 1.00 0.00 C ATOM 1450 CG1 ILE A 215 6.134 6.005 -2.750 1.00 0.00 C ATOM 1451 CG2 ILE A 215 7.238 7.853 -1.451 1.00 0.00 C ATOM 1452 CD1 ILE A 215 5.070 6.786 -3.530 1.00 0.00 C ATOM 0 H ILE A 215 5.206 4.569 -0.608 1.00 0.00 H new ATOM 0 HA ILE A 215 7.956 5.192 -0.911 1.00 0.00 H new ATOM 0 HB ILE A 215 5.428 6.832 -0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.069 6.016 -3.310 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.825 4.963 -2.667 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.738 8.566 -2.107 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.368 8.297 -0.464 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.213 7.600 -1.867 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.939 6.338 -4.515 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.125 6.753 -2.988 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.388 7.822 -3.642 1.00 0.00 H new ATOM 1464 N THR A 216 6.506 6.258 1.875 1.00 0.00 N ATOM 1465 CA THR A 216 6.745 6.724 3.239 1.00 0.00 C ATOM 1466 C THR A 216 7.729 5.784 3.938 1.00 0.00 C ATOM 1467 O THR A 216 8.701 6.258 4.525 1.00 0.00 O ATOM 1468 CB THR A 216 5.403 6.827 3.992 1.00 0.00 C ATOM 1469 OG1 THR A 216 4.549 7.712 3.301 1.00 0.00 O ATOM 1470 CG2 THR A 216 5.490 7.323 5.437 1.00 0.00 C ATOM 0 H THR A 216 5.523 6.065 1.684 1.00 0.00 H new ATOM 0 HA THR A 216 7.193 7.718 3.226 1.00 0.00 H new ATOM 0 HB THR A 216 5.031 5.803 4.031 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.998 7.207 2.667 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.491 7.357 5.871 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.115 6.644 6.018 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.927 8.322 5.453 1.00 0.00 H new ATOM 1478 N GLN A 217 7.484 4.471 3.900 1.00 0.00 N ATOM 1479 CA GLN A 217 8.292 3.493 4.608 1.00 0.00 C ATOM 1480 C GLN A 217 9.673 3.352 3.976 1.00 0.00 C ATOM 1481 O GLN A 217 10.653 3.246 4.709 1.00 0.00 O ATOM 1482 CB GLN A 217 7.549 2.145 4.699 1.00 0.00 C ATOM 1483 CG GLN A 217 7.838 1.429 6.027 1.00 0.00 C ATOM 1484 CD GLN A 217 7.432 2.277 7.235 1.00 0.00 C ATOM 1485 OE1 GLN A 217 6.423 2.973 7.227 1.00 0.00 O ATOM 1486 NE2 GLN A 217 8.216 2.287 8.298 1.00 0.00 N ATOM 0 H GLN A 217 6.713 4.062 3.372 1.00 0.00 H new ATOM 0 HA GLN A 217 8.452 3.848 5.626 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.476 2.313 4.601 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.849 1.507 3.868 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.301 0.481 6.052 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.901 1.195 6.089 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.058 1.712 8.316 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.979 2.870 9.101 1.00 0.00 H new ATOM 1495 N TYR A 218 9.749 3.411 2.645 1.00 0.00 N ATOM 1496 CA TYR A 218 10.999 3.431 1.914 1.00 0.00 C ATOM 1497 C TYR A 218 11.825 4.614 2.391 1.00 0.00 C ATOM 1498 O TYR A 218 12.908 4.396 2.911 1.00 0.00 O ATOM 1499 CB TYR A 218 10.759 3.473 0.399 1.00 0.00 C ATOM 1500 CG TYR A 218 12.040 3.506 -0.418 1.00 0.00 C ATOM 1501 CD1 TYR A 218 12.690 2.300 -0.742 1.00 0.00 C ATOM 1502 CD2 TYR A 218 12.577 4.729 -0.868 1.00 0.00 C ATOM 1503 CE1 TYR A 218 13.857 2.311 -1.527 1.00 0.00 C ATOM 1504 CE2 TYR A 218 13.762 4.749 -1.629 1.00 0.00 C ATOM 1505 CZ TYR A 218 14.407 3.536 -1.963 1.00 0.00 C ATOM 1506 OH TYR A 218 15.575 3.533 -2.673 1.00 0.00 O ATOM 0 H TYR A 218 8.926 3.446 2.044 1.00 0.00 H new ATOM 0 HA TYR A 218 11.551 2.512 2.110 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.174 2.600 0.108 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.161 4.352 0.158 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.291 1.362 -0.386 1.00 0.00 H new ATOM 0 HD2 TYR A 218 12.077 5.656 -0.628 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.333 1.380 -1.797 1.00 0.00 H new ATOM 0 HE2 TYR A 218 14.178 5.690 -1.957 1.00 0.00 H new ATOM 0 HH TYR A 218 15.822 4.454 -2.901 1.00 0.00 H new ATOM 1516 N GLU A 219 11.356 5.859 2.243 1.00 0.00 N ATOM 1517 CA GLU A 219 12.210 7.009 2.540 1.00 0.00 C ATOM 1518 C GLU A 219 12.591 7.085 4.029 1.00 0.00 C ATOM 1519 O GLU A 219 13.710 7.499 4.344 1.00 0.00 O ATOM 1520 CB GLU A 219 11.644 8.305 1.937 1.00 0.00 C ATOM 1521 CG GLU A 219 10.400 8.899 2.606 1.00 0.00 C ATOM 1522 CD GLU A 219 10.733 9.887 3.724 1.00 0.00 C ATOM 1523 OE1 GLU A 219 10.849 9.473 4.897 1.00 0.00 O ATOM 1524 OE2 GLU A 219 10.815 11.109 3.470 1.00 0.00 O ATOM 0 H GLU A 219 10.414 6.090 1.927 1.00 0.00 H new ATOM 0 HA GLU A 219 13.165 6.865 2.035 1.00 0.00 H new ATOM 0 HB2 GLU A 219 12.431 9.059 1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.408 8.116 0.890 1.00 0.00 H new ATOM 0 HG2 GLU A 219 9.795 9.403 1.852 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.793 8.090 3.013 1.00 0.00 H new ATOM 1531 N ARG A 220 11.733 6.584 4.933 1.00 0.00 N ATOM 1532 CA ARG A 220 12.009 6.522 6.371 1.00 0.00 C ATOM 1533 C ARG A 220 13.321 5.806 6.633 1.00 0.00 C ATOM 1534 O ARG A 220 14.149 6.306 7.409 1.00 0.00 O ATOM 1535 CB ARG A 220 10.883 5.777 7.112 1.00 0.00 C ATOM 1536 CG ARG A 220 9.714 6.680 7.493 1.00 0.00 C ATOM 1537 CD ARG A 220 8.484 5.857 7.880 1.00 0.00 C ATOM 1538 NE ARG A 220 7.534 6.646 8.671 1.00 0.00 N ATOM 1539 CZ ARG A 220 6.495 6.146 9.347 1.00 0.00 C ATOM 1540 NH1 ARG A 220 6.009 4.936 9.096 1.00 0.00 N ATOM 1541 NH2 ARG A 220 5.945 6.837 10.328 1.00 0.00 N ATOM 0 H ARG A 220 10.820 6.208 4.679 1.00 0.00 H new ATOM 0 HA ARG A 220 12.070 7.546 6.738 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.517 4.966 6.482 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.290 5.321 8.014 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.003 7.321 8.326 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.469 7.335 6.657 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.992 5.491 6.979 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.796 4.982 8.451 1.00 0.00 H new ATOM 0 HE ARG A 220 7.677 7.655 8.708 1.00 0.00 H new ATOM 0 HH11 ARG A 220 6.430 4.358 8.369 1.00 0.00 H new ATOM 0 HH12 ARG A 220 5.215 4.584 9.631 1.00 0.00 H new ATOM 0 HH21 ARG A 220 6.313 7.756 10.573 1.00 0.00 H new ATOM 0 HH22 ARG A 220 5.152 6.452 10.841 1.00 0.00 H new ATOM 1555 N GLU A 221 13.484 4.615 6.062 1.00 0.00 N ATOM 1556 CA GLU A 221 14.689 3.829 6.250 1.00 0.00 C ATOM 1557 C GLU A 221 15.764 4.263 5.255 1.00 0.00 C ATOM 1558 O GLU A 221 16.919 4.367 5.645 1.00 0.00 O ATOM 1559 CB GLU A 221 14.371 2.325 6.224 1.00 0.00 C ATOM 1560 CG GLU A 221 13.930 1.782 4.860 1.00 0.00 C ATOM 1561 CD GLU A 221 13.594 0.291 4.909 1.00 0.00 C ATOM 1562 OE1 GLU A 221 12.766 -0.136 5.746 1.00 0.00 O ATOM 1563 OE2 GLU A 221 14.148 -0.466 4.077 1.00 0.00 O ATOM 0 H GLU A 221 12.787 4.175 5.461 1.00 0.00 H new ATOM 0 HA GLU A 221 15.103 4.018 7.240 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.255 1.776 6.549 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.585 2.122 6.951 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.058 2.337 4.515 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.723 1.950 4.131 1.00 0.00 H new ATOM 1570 N SER A 222 15.409 4.575 4.007 1.00 0.00 N ATOM 1571 CA SER A 222 16.338 4.840 2.916 1.00 0.00 C ATOM 1572 C SER A 222 17.260 6.009 3.239 1.00 0.00 C ATOM 1573 O SER A 222 18.435 5.949 2.891 1.00 0.00 O ATOM 1574 CB SER A 222 15.566 5.110 1.618 1.00 0.00 C ATOM 1575 OG SER A 222 16.426 5.112 0.501 1.00 0.00 O ATOM 0 H SER A 222 14.433 4.652 3.722 1.00 0.00 H new ATOM 0 HA SER A 222 16.960 3.955 2.783 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.796 4.350 1.485 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.056 6.071 1.689 1.00 0.00 H new ATOM 0 HG SER A 222 15.905 4.949 -0.313 1.00 0.00 H new ATOM 1581 N GLN A 223 16.782 7.049 3.929 1.00 0.00 N ATOM 1582 CA GLN A 223 17.656 8.142 4.335 1.00 0.00 C ATOM 1583 C GLN A 223 18.684 7.578 5.323 1.00 0.00 C ATOM 1584 O GLN A 223 19.885 7.709 5.117 1.00 0.00 O ATOM 1585 CB GLN A 223 16.831 9.286 4.941 1.00 0.00 C ATOM 1586 CG GLN A 223 15.842 9.964 3.973 1.00 0.00 C ATOM 1587 CD GLN A 223 16.531 10.913 2.999 1.00 0.00 C ATOM 1588 OE1 GLN A 223 17.343 10.500 2.180 1.00 0.00 O ATOM 1589 NE2 GLN A 223 16.214 12.193 3.047 1.00 0.00 N ATOM 0 H GLN A 223 15.808 7.153 4.213 1.00 0.00 H new ATOM 0 HA GLN A 223 18.182 8.562 3.478 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.273 8.899 5.793 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.515 10.042 5.325 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.307 9.198 3.411 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.098 10.516 4.547 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.536 12.525 3.733 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.646 12.850 2.398 1.00 0.00 H new ATOM 1598 N ALA A 224 18.215 6.815 6.315 1.00 0.00 N ATOM 1599 CA ALA A 224 19.013 6.081 7.301 1.00 0.00 C ATOM 1600 C ALA A 224 19.769 4.870 6.711 1.00 0.00 C ATOM 1601 O ALA A 224 19.976 3.872 7.410 1.00 0.00 O ATOM 1602 CB ALA A 224 18.089 5.654 8.452 1.00 0.00 C ATOM 0 H ALA A 224 17.214 6.686 6.459 1.00 0.00 H new ATOM 0 HA ALA A 224 19.794 6.749 7.665 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.665 5.106 9.197 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.649 6.538 8.913 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.296 5.015 8.064 1.00 0.00 H new ATOM 1608 N TYR A 225 20.155 4.927 5.438 1.00 0.00 N ATOM 1609 CA TYR A 225 20.901 3.914 4.704 1.00 0.00 C ATOM 1610 C TYR A 225 21.763 4.693 3.712 1.00 0.00 C ATOM 1611 O TYR A 225 22.983 4.755 3.826 1.00 0.00 O ATOM 1612 CB TYR A 225 19.943 2.957 3.960 1.00 0.00 C ATOM 1613 CG TYR A 225 19.549 1.673 4.661 1.00 0.00 C ATOM 1614 CD1 TYR A 225 20.487 0.630 4.757 1.00 0.00 C ATOM 1615 CD2 TYR A 225 18.214 1.445 5.044 1.00 0.00 C ATOM 1616 CE1 TYR A 225 20.085 -0.644 5.187 1.00 0.00 C ATOM 1617 CE2 TYR A 225 17.808 0.187 5.516 1.00 0.00 C ATOM 1618 CZ TYR A 225 18.740 -0.869 5.548 1.00 0.00 C ATOM 1619 OH TYR A 225 18.317 -2.112 5.888 1.00 0.00 O ATOM 0 H TYR A 225 19.939 5.736 4.856 1.00 0.00 H new ATOM 0 HA TYR A 225 21.503 3.293 5.368 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.031 3.507 3.729 1.00 0.00 H new ATOM 0 HB3 TYR A 225 20.405 2.692 3.009 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.520 0.810 4.499 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.494 2.247 4.974 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.803 -1.449 5.241 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.793 0.030 5.851 1.00 0.00 H new ATOM 0 HH TYR A 225 17.363 -2.084 6.109 1.00 0.00 H new ATOM 1629 N TYR A 226 21.119 5.354 2.753 1.00 0.00 N ATOM 1630 CA TYR A 226 21.769 6.020 1.647 1.00 0.00 C ATOM 1631 C TYR A 226 22.507 7.264 2.129 1.00 0.00 C ATOM 1632 O TYR A 226 23.579 7.545 1.591 1.00 0.00 O ATOM 1633 CB TYR A 226 20.759 6.329 0.525 1.00 0.00 C ATOM 1634 CG TYR A 226 20.335 5.126 -0.317 1.00 0.00 C ATOM 1635 CD1 TYR A 226 19.840 3.953 0.283 1.00 0.00 C ATOM 1636 CD2 TYR A 226 20.456 5.163 -1.721 1.00 0.00 C ATOM 1637 CE1 TYR A 226 19.569 2.809 -0.481 1.00 0.00 C ATOM 1638 CE2 TYR A 226 20.089 4.051 -2.506 1.00 0.00 C ATOM 1639 CZ TYR A 226 19.676 2.851 -1.884 1.00 0.00 C ATOM 1640 OH TYR A 226 19.416 1.730 -2.614 1.00 0.00 O ATOM 0 H TYR A 226 20.103 5.438 2.731 1.00 0.00 H new ATOM 0 HA TYR A 226 22.517 5.351 1.222 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.869 6.772 0.971 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.192 7.080 -0.135 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.666 3.934 1.349 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.834 6.054 -2.201 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.277 1.892 0.009 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.123 4.116 -3.583 1.00 0.00 H new ATOM 0 HH TYR A 226 19.534 1.926 -3.567 1.00 0.00 H new ATOM 1650 N GLN A 227 22.036 7.955 3.174 1.00 0.00 N ATOM 1651 CA GLN A 227 22.771 9.107 3.699 1.00 0.00 C ATOM 1652 C GLN A 227 24.077 8.642 4.351 1.00 0.00 C ATOM 1653 O GLN A 227 25.087 9.345 4.287 1.00 0.00 O ATOM 1654 CB GLN A 227 21.905 9.883 4.702 1.00 0.00 C ATOM 1655 CG GLN A 227 22.467 11.271 5.039 1.00 0.00 C ATOM 1656 CD GLN A 227 22.443 12.284 3.894 1.00 0.00 C ATOM 1657 OE1 GLN A 227 23.139 13.293 3.955 1.00 0.00 O ATOM 1658 NE2 GLN A 227 21.686 12.096 2.829 1.00 0.00 N ATOM 0 H GLN A 227 21.167 7.741 3.663 1.00 0.00 H new ATOM 0 HA GLN A 227 23.015 9.777 2.875 1.00 0.00 H new ATOM 0 HB2 GLN A 227 20.900 9.994 4.295 1.00 0.00 H new ATOM 0 HB3 GLN A 227 21.815 9.302 5.620 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.901 11.680 5.876 1.00 0.00 H new ATOM 0 HG3 GLN A 227 23.497 11.155 5.377 1.00 0.00 H new ATOM 0 HE21 GLN A 227 21.101 11.264 2.760 1.00 0.00 H new ATOM 0 HE22 GLN A 227 21.686 12.783 2.075 1.00 0.00 H new ATOM 1667 N ARG A 228 24.079 7.427 4.913 1.00 0.00 N ATOM 1668 CA ARG A 228 25.243 6.780 5.521 1.00 0.00 C ATOM 1669 C ARG A 228 26.183 6.192 4.467 1.00 0.00 C ATOM 1670 O ARG A 228 27.121 5.464 4.800 1.00 0.00 O ATOM 1671 CB ARG A 228 24.771 5.725 6.533 1.00 0.00 C ATOM 1672 CG ARG A 228 24.186 6.364 7.804 1.00 0.00 C ATOM 1673 CD ARG A 228 25.181 6.253 8.965 1.00 0.00 C ATOM 1674 NE ARG A 228 24.702 6.913 10.188 1.00 0.00 N ATOM 1675 CZ ARG A 228 25.129 6.672 11.433 1.00 0.00 C ATOM 1676 NH1 ARG A 228 26.089 5.780 11.681 1.00 0.00 N ATOM 1677 NH2 ARG A 228 24.577 7.351 12.430 1.00 0.00 N ATOM 0 H ARG A 228 23.240 6.849 4.957 1.00 0.00 H new ATOM 0 HA ARG A 228 25.826 7.532 6.053 1.00 0.00 H new ATOM 0 HB2 ARG A 228 24.018 5.089 6.068 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.609 5.082 6.803 1.00 0.00 H new ATOM 0 HG2 ARG A 228 23.951 7.412 7.617 1.00 0.00 H new ATOM 0 HG3 ARG A 228 23.251 5.870 8.070 1.00 0.00 H new ATOM 0 HD2 ARG A 228 25.371 5.201 9.176 1.00 0.00 H new ATOM 0 HD3 ARG A 228 26.132 6.695 8.667 1.00 0.00 H new ATOM 0 HE ARG A 228 23.976 7.621 10.077 1.00 0.00 H new ATOM 0 HH11 ARG A 228 26.516 5.263 10.912 1.00 0.00 H new ATOM 0 HH12 ARG A 228 26.397 5.615 12.639 1.00 0.00 H new ATOM 0 HH21 ARG A 228 23.847 8.036 12.237 1.00 0.00 H new ATOM 0 HH22 ARG A 228 24.883 7.188 13.389 1.00 0.00 H new