USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 811 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 187 HIS : no HE2:sc= -0.364 K(o=-0.82,f=-2.4!) USER MOD Set 1.2: A 206 MET CE :methyl 172:sc= -0.452 (180deg=-0.325) USER MOD Set 2.1: A 128 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 169 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 166 MET CE :methyl -168:sc=-0.00147 (180deg=-0.25) USER MOD Set 3.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 159 ASN : amide:sc= -0.205 K(o=0.64,f=-3.9!) USER MOD Set 4.2: A 160 GLN : amide:sc= 0.848 K(o=0.64,f=-1.3) USER MOD Set 5.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 154 MET CE :methyl -128:sc= -0.179 (180deg=-1.14) USER MOD Set 6.1: A 149 TYR OH : rot -72:sc= 0.0118 USER MOD Set 6.2: A 199 THR OG1 : rot -74:sc= 1.28 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0263 USER MOD Single : A 134 MET CE :methyl -160:sc= -0.852 (180deg=-1.55) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.4!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 155 HIS : no HE2:sc= 0.332 K(o=0.33,f=-1.4) USER MOD Single : A 157 TYR OH : rot -136:sc= 0.725 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 7:sc= 1.14 USER MOD Single : A 171 ASN : amide:sc= -0.102 X(o=-0.1,f=0.0039) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.642 K(o=-0.64,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.0188 X(o=-0.019,f=-0.12) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 183 THR OG1 : rot 89:sc= 1.82 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.032 X(o=-0.032,f=-0.026) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0084 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.123 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 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=-0.00298 X(o=-0.003,f=-0.27) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00166 USER MOD Single : A 204 LYS NZ :NH3+ -163:sc= 1.06 (180deg=0.704) USER MOD Single : A 205 MET CE :methyl -131:sc= -2.72 (180deg=-4!) USER MOD Single : A 212 GLN : amide:sc= -0.447 X(o=-0.45,f=-0.4) USER MOD Single : A 213 MET CE :methyl 179:sc= -0.0345 (180deg=-0.0361) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.00271 USER MOD Single : A 217 GLN : amide:sc= -2.24 K(o=-2.2,f=-6.5!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.13) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.029 -9.106 -0.946 1.00 0.00 N ATOM 2 CA LEU A 125 4.745 -7.676 -0.749 1.00 0.00 C ATOM 3 C LEU A 125 5.312 -7.156 0.572 1.00 0.00 C ATOM 4 O LEU A 125 4.638 -6.501 1.368 1.00 0.00 O ATOM 5 CB LEU A 125 3.241 -7.400 -0.927 1.00 0.00 C ATOM 6 CG LEU A 125 2.845 -7.394 -2.419 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.558 -8.183 -2.643 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.678 -5.967 -2.951 1.00 0.00 C ATOM 0 HA LEU A 125 5.264 -7.108 -1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.665 -8.159 -0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.990 -6.439 -0.478 1.00 0.00 H new ATOM 0 HG LEU A 125 3.655 -7.872 -2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.299 -8.164 -3.702 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.703 -9.215 -2.323 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.751 -7.734 -2.064 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.399 -6.002 -4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.898 -5.457 -2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.618 -5.426 -2.842 1.00 0.00 H new ATOM 20 N GLY A 126 6.562 -7.488 0.843 1.00 0.00 N ATOM 21 CA GLY A 126 7.376 -6.655 1.712 1.00 0.00 C ATOM 22 C GLY A 126 8.132 -5.695 0.798 1.00 0.00 C ATOM 23 O GLY A 126 7.617 -5.302 -0.249 1.00 0.00 O ATOM 0 H GLY A 126 7.031 -8.317 0.480 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.754 -6.109 2.421 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.068 -7.262 2.296 1.00 0.00 H new ATOM 27 N GLY A 127 9.354 -5.335 1.166 1.00 0.00 N ATOM 28 CA GLY A 127 10.186 -4.376 0.451 1.00 0.00 C ATOM 29 C GLY A 127 9.575 -2.974 0.322 1.00 0.00 C ATOM 30 O GLY A 127 10.119 -2.160 -0.432 1.00 0.00 O ATOM 0 H GLY A 127 9.808 -5.714 1.997 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.145 -4.295 0.962 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.389 -4.763 -0.547 1.00 0.00 H new ATOM 34 N TYR A 128 8.487 -2.672 1.033 1.00 0.00 N ATOM 35 CA TYR A 128 7.738 -1.417 1.023 1.00 0.00 C ATOM 36 C TYR A 128 7.442 -1.043 2.482 1.00 0.00 C ATOM 37 O TYR A 128 7.517 -1.903 3.364 1.00 0.00 O ATOM 38 CB TYR A 128 6.441 -1.603 0.202 1.00 0.00 C ATOM 39 CG TYR A 128 6.324 -0.742 -1.045 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.225 -0.902 -2.115 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.279 0.193 -1.158 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.119 -0.084 -3.257 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.149 0.996 -2.304 1.00 0.00 C ATOM 44 CZ TYR A 128 6.086 0.878 -3.352 1.00 0.00 C ATOM 45 OH TYR A 128 5.977 1.662 -4.461 1.00 0.00 O ATOM 0 H TYR A 128 8.078 -3.349 1.677 1.00 0.00 H new ATOM 0 HA TYR A 128 8.306 -0.612 0.556 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.366 -2.650 -0.093 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.589 -1.392 0.849 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.999 -1.653 -2.060 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.567 0.295 -0.353 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.829 -0.192 -4.063 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.335 1.701 -2.382 1.00 0.00 H new ATOM 0 HH TYR A 128 5.212 2.266 -4.360 1.00 0.00 H new ATOM 55 N MET A 129 7.099 0.216 2.759 1.00 0.00 N ATOM 56 CA MET A 129 6.806 0.685 4.113 1.00 0.00 C ATOM 57 C MET A 129 5.306 0.869 4.285 1.00 0.00 C ATOM 58 O MET A 129 4.571 1.006 3.308 1.00 0.00 O ATOM 59 CB MET A 129 7.533 2.010 4.381 1.00 0.00 C ATOM 60 CG MET A 129 9.046 1.819 4.482 1.00 0.00 C ATOM 61 SD MET A 129 9.576 0.953 5.984 1.00 0.00 S ATOM 62 CE MET A 129 9.746 2.359 7.112 1.00 0.00 C ATOM 0 H MET A 129 7.016 0.942 2.047 1.00 0.00 H new ATOM 0 HA MET A 129 7.156 -0.059 4.828 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.309 2.716 3.581 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.160 2.448 5.307 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.391 1.261 3.611 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.529 2.795 4.447 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.068 2.003 8.091 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.486 3.055 6.717 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.786 2.866 7.208 1.00 0.00 H new ATOM 72 N LEU A 130 4.860 0.961 5.537 1.00 0.00 N ATOM 73 CA LEU A 130 3.474 1.204 5.912 1.00 0.00 C ATOM 74 C LEU A 130 3.440 2.470 6.763 1.00 0.00 C ATOM 75 O LEU A 130 3.805 2.417 7.940 1.00 0.00 O ATOM 76 CB LEU A 130 2.909 -0.019 6.660 1.00 0.00 C ATOM 77 CG LEU A 130 1.409 0.144 6.966 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.549 -0.175 5.746 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.947 -0.786 8.087 1.00 0.00 C ATOM 0 H LEU A 130 5.477 0.865 6.343 1.00 0.00 H new ATOM 0 HA LEU A 130 2.845 1.350 5.034 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.063 -0.916 6.060 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.457 -0.161 7.591 1.00 0.00 H new ATOM 0 HG LEU A 130 1.287 1.185 7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.504 -0.049 6.000 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.809 0.500 4.931 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.727 -1.204 5.435 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.117 -0.636 8.269 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.123 -1.822 7.796 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.505 -0.564 8.997 1.00 0.00 H new ATOM 91 N GLY A 131 3.049 3.605 6.176 1.00 0.00 N ATOM 92 CA GLY A 131 2.852 4.855 6.913 1.00 0.00 C ATOM 93 C GLY A 131 1.728 4.711 7.942 1.00 0.00 C ATOM 94 O GLY A 131 0.943 3.759 7.869 1.00 0.00 O ATOM 0 H GLY A 131 2.860 3.682 5.177 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.777 5.135 7.416 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.612 5.659 6.217 1.00 0.00 H new ATOM 98 N SER A 132 1.606 5.656 8.874 1.00 0.00 N ATOM 99 CA SER A 132 0.573 5.628 9.905 1.00 0.00 C ATOM 100 C SER A 132 -0.828 5.684 9.293 1.00 0.00 C ATOM 101 O SER A 132 -1.003 5.894 8.091 1.00 0.00 O ATOM 102 CB SER A 132 0.799 6.803 10.862 1.00 0.00 C ATOM 103 OG SER A 132 0.081 6.687 12.071 1.00 0.00 O ATOM 0 H SER A 132 2.224 6.465 8.934 1.00 0.00 H new ATOM 0 HA SER A 132 0.642 4.689 10.455 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.863 6.880 11.086 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.510 7.728 10.364 1.00 0.00 H new ATOM 0 HG SER A 132 0.268 7.464 12.638 1.00 0.00 H new ATOM 109 N ALA A 133 -1.829 5.538 10.145 1.00 0.00 N ATOM 110 CA ALA A 133 -3.225 5.401 9.751 1.00 0.00 C ATOM 111 C ALA A 133 -3.897 6.769 9.655 1.00 0.00 C ATOM 112 O ALA A 133 -3.511 7.707 10.357 1.00 0.00 O ATOM 113 CB ALA A 133 -3.954 4.535 10.782 1.00 0.00 C ATOM 0 H ALA A 133 -1.692 5.511 11.155 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.272 4.929 8.770 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.000 4.428 10.493 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.487 3.551 10.826 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.895 5.008 11.762 1.00 0.00 H new ATOM 119 N MET A 134 -4.943 6.864 8.838 1.00 0.00 N ATOM 120 CA MET A 134 -5.772 8.054 8.670 1.00 0.00 C ATOM 121 C MET A 134 -7.176 7.739 9.193 1.00 0.00 C ATOM 122 O MET A 134 -7.512 6.569 9.413 1.00 0.00 O ATOM 123 CB MET A 134 -5.825 8.484 7.189 1.00 0.00 C ATOM 124 CG MET A 134 -4.729 7.913 6.284 1.00 0.00 C ATOM 125 SD MET A 134 -3.027 8.401 6.631 1.00 0.00 S ATOM 126 CE MET A 134 -2.203 7.151 5.615 1.00 0.00 C ATOM 0 H MET A 134 -5.247 6.086 8.253 1.00 0.00 H new ATOM 0 HA MET A 134 -5.343 8.884 9.232 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.793 8.193 6.781 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.774 9.572 7.145 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.784 6.826 6.333 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.958 8.197 5.257 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.171 7.035 5.947 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.725 6.199 5.714 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.215 7.465 4.571 1.00 0.00 H new ATOM 136 N SER A 135 -8.024 8.752 9.379 1.00 0.00 N ATOM 137 CA SER A 135 -9.459 8.535 9.497 1.00 0.00 C ATOM 138 C SER A 135 -10.055 8.162 8.132 1.00 0.00 C ATOM 139 O SER A 135 -9.346 8.117 7.129 1.00 0.00 O ATOM 140 CB SER A 135 -10.116 9.765 10.124 1.00 0.00 C ATOM 141 OG SER A 135 -10.444 9.465 11.468 1.00 0.00 O ATOM 0 H SER A 135 -7.738 9.728 9.451 1.00 0.00 H new ATOM 0 HA SER A 135 -9.658 7.693 10.160 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.440 10.619 10.081 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.012 10.040 9.568 1.00 0.00 H new ATOM 0 HG SER A 135 -10.865 10.246 11.884 1.00 0.00 H new ATOM 147 N ARG A 136 -11.338 7.791 8.106 1.00 0.00 N ATOM 148 CA ARG A 136 -11.983 7.112 6.980 1.00 0.00 C ATOM 149 C ARG A 136 -12.665 8.157 6.082 1.00 0.00 C ATOM 150 O ARG A 136 -13.694 8.699 6.502 1.00 0.00 O ATOM 151 CB ARG A 136 -12.980 6.066 7.523 1.00 0.00 C ATOM 152 CG ARG A 136 -12.287 5.044 8.440 1.00 0.00 C ATOM 153 CD ARG A 136 -13.207 3.943 8.974 1.00 0.00 C ATOM 154 NE ARG A 136 -12.594 3.311 10.162 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.841 2.093 10.653 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.705 1.282 10.066 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.241 1.678 11.759 1.00 0.00 N ATOM 0 H ARG A 136 -11.972 7.959 8.887 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.248 6.584 6.372 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.773 6.571 8.074 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.452 5.546 6.690 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.467 4.580 7.892 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.846 5.573 9.285 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.179 4.363 9.235 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.380 3.194 8.201 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.903 3.869 10.664 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.196 1.583 9.224 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.881 0.356 10.455 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.584 2.290 12.243 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.436 0.747 12.126 1.00 0.00 H new ATOM 171 N PRO A 137 -12.111 8.502 4.904 1.00 0.00 N ATOM 172 CA PRO A 137 -12.669 9.554 4.070 1.00 0.00 C ATOM 173 C PRO A 137 -13.960 9.095 3.386 1.00 0.00 C ATOM 174 O PRO A 137 -13.982 8.122 2.634 1.00 0.00 O ATOM 175 CB PRO A 137 -11.579 9.897 3.052 1.00 0.00 C ATOM 176 CG PRO A 137 -10.802 8.589 2.907 1.00 0.00 C ATOM 177 CD PRO A 137 -10.879 7.997 4.312 1.00 0.00 C ATOM 0 HA PRO A 137 -12.946 10.428 4.659 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -12.004 10.219 2.101 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.940 10.706 3.405 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.253 7.930 2.165 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.772 8.762 2.596 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.884 6.908 4.275 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -10.014 8.292 4.906 1.00 0.00 H new ATOM 184 N ILE A 138 -15.031 9.853 3.592 1.00 0.00 N ATOM 185 CA ILE A 138 -16.222 9.865 2.754 1.00 0.00 C ATOM 186 C ILE A 138 -15.847 10.683 1.518 1.00 0.00 C ATOM 187 O ILE A 138 -15.731 11.906 1.628 1.00 0.00 O ATOM 188 CB ILE A 138 -17.403 10.409 3.583 1.00 0.00 C ATOM 189 CG1 ILE A 138 -17.780 9.240 4.523 1.00 0.00 C ATOM 190 CG2 ILE A 138 -18.599 10.889 2.736 1.00 0.00 C ATOM 191 CD1 ILE A 138 -19.003 9.484 5.383 1.00 0.00 C ATOM 0 H ILE A 138 -15.095 10.500 4.378 1.00 0.00 H new ATOM 0 HA ILE A 138 -16.554 8.884 2.414 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.116 11.310 4.125 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -17.950 8.348 3.920 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.932 9.028 5.174 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -19.387 11.256 3.394 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -18.276 11.692 2.073 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.980 10.059 2.142 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -19.189 8.610 6.008 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -18.834 10.354 6.017 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -19.867 9.663 4.744 1.00 0.00 H new ATOM 203 N ILE A 139 -15.594 10.036 0.381 1.00 0.00 N ATOM 204 CA ILE A 139 -15.567 10.659 -0.939 1.00 0.00 C ATOM 205 C ILE A 139 -16.949 10.382 -1.563 1.00 0.00 C ATOM 206 O ILE A 139 -17.686 9.508 -1.098 1.00 0.00 O ATOM 207 CB ILE A 139 -14.370 10.135 -1.775 1.00 0.00 C ATOM 208 CG1 ILE A 139 -13.017 10.289 -1.033 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.218 10.880 -3.111 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.508 8.942 -0.538 1.00 0.00 C ATOM 0 H ILE A 139 -15.397 9.036 0.353 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.403 11.736 -0.894 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.598 9.083 -1.944 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.281 10.736 -1.701 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.136 10.969 -0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.366 10.476 -3.658 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.124 10.753 -3.704 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -14.056 11.941 -2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.558 9.079 -0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.235 8.508 0.149 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.366 8.273 -1.386 1.00 0.00 H new ATOM 222 N HIS A 140 -17.327 11.141 -2.592 1.00 0.00 N ATOM 223 CA HIS A 140 -18.551 10.948 -3.346 1.00 0.00 C ATOM 224 C HIS A 140 -18.252 10.298 -4.702 1.00 0.00 C ATOM 225 O HIS A 140 -17.101 10.210 -5.137 1.00 0.00 O ATOM 226 CB HIS A 140 -19.218 12.311 -3.533 1.00 0.00 C ATOM 227 CG HIS A 140 -19.474 13.064 -2.251 1.00 0.00 C ATOM 228 ND1 HIS A 140 -20.452 12.788 -1.322 1.00 0.00 N ATOM 229 CD2 HIS A 140 -18.753 14.136 -1.796 1.00 0.00 C ATOM 230 CE1 HIS A 140 -20.326 13.688 -0.331 1.00 0.00 C ATOM 231 NE2 HIS A 140 -19.311 14.536 -0.577 1.00 0.00 N ATOM 0 H HIS A 140 -16.770 11.927 -2.928 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.221 10.280 -2.805 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -18.589 12.923 -4.180 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.166 12.169 -4.052 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -21.143 12.040 -1.376 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.906 14.590 -2.289 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -20.956 13.725 0.546 1.00 0.00 H new ATOM 239 N PHE A 141 -19.315 9.884 -5.387 1.00 0.00 N ATOM 240 CA PHE A 141 -19.312 9.128 -6.638 1.00 0.00 C ATOM 241 C PHE A 141 -20.403 9.659 -7.583 1.00 0.00 C ATOM 242 O PHE A 141 -20.822 8.972 -8.511 1.00 0.00 O ATOM 243 CB PHE A 141 -19.541 7.645 -6.298 1.00 0.00 C ATOM 244 CG PHE A 141 -18.545 7.056 -5.313 1.00 0.00 C ATOM 245 CD1 PHE A 141 -18.756 7.181 -3.924 1.00 0.00 C ATOM 246 CD2 PHE A 141 -17.387 6.408 -5.782 1.00 0.00 C ATOM 247 CE1 PHE A 141 -17.797 6.708 -3.014 1.00 0.00 C ATOM 248 CE2 PHE A 141 -16.443 5.905 -4.872 1.00 0.00 C ATOM 249 CZ PHE A 141 -16.638 6.074 -3.490 1.00 0.00 C ATOM 0 H PHE A 141 -20.262 10.080 -5.063 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.357 9.241 -7.151 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.545 7.531 -5.890 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.505 7.065 -7.220 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -19.661 7.643 -3.558 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.224 6.297 -6.844 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -17.950 6.831 -1.952 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.567 5.388 -5.234 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.895 5.715 -2.793 1.00 0.00 H new ATOM 259 N GLY A 142 -20.946 10.848 -7.293 1.00 0.00 N ATOM 260 CA GLY A 142 -22.080 11.435 -7.999 1.00 0.00 C ATOM 261 C GLY A 142 -23.398 10.692 -7.779 1.00 0.00 C ATOM 262 O GLY A 142 -24.421 11.073 -8.351 1.00 0.00 O ATOM 0 H GLY A 142 -20.596 11.440 -6.540 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.199 12.470 -7.678 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -21.860 11.456 -9.066 1.00 0.00 H new ATOM 266 N SER A 143 -23.409 9.659 -6.942 1.00 0.00 N ATOM 267 CA SER A 143 -24.512 8.739 -6.757 1.00 0.00 C ATOM 268 C SER A 143 -24.672 8.567 -5.257 1.00 0.00 C ATOM 269 O SER A 143 -23.753 8.103 -4.580 1.00 0.00 O ATOM 270 CB SER A 143 -24.200 7.423 -7.477 1.00 0.00 C ATOM 271 OG SER A 143 -24.109 7.619 -8.879 1.00 0.00 O ATOM 0 H SER A 143 -22.609 9.436 -6.350 1.00 0.00 H new ATOM 0 HA SER A 143 -25.447 9.105 -7.181 1.00 0.00 H new ATOM 0 HB2 SER A 143 -23.262 7.013 -7.102 1.00 0.00 H new ATOM 0 HB3 SER A 143 -24.978 6.692 -7.258 1.00 0.00 H new ATOM 0 HG SER A 143 -23.908 6.765 -9.316 1.00 0.00 H new ATOM 277 N ASP A 144 -25.804 9.004 -4.710 1.00 0.00 N ATOM 278 CA ASP A 144 -26.031 8.955 -3.268 1.00 0.00 C ATOM 279 C ASP A 144 -26.142 7.514 -2.746 1.00 0.00 C ATOM 280 O ASP A 144 -25.867 7.258 -1.576 1.00 0.00 O ATOM 281 CB ASP A 144 -27.254 9.792 -2.899 1.00 0.00 C ATOM 282 CG ASP A 144 -27.227 10.113 -1.406 1.00 0.00 C ATOM 283 OD1 ASP A 144 -26.490 11.052 -1.009 1.00 0.00 O ATOM 284 OD2 ASP A 144 -27.958 9.459 -0.629 1.00 0.00 O ATOM 0 H ASP A 144 -26.579 9.396 -5.244 1.00 0.00 H new ATOM 0 HA ASP A 144 -25.160 9.387 -2.775 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -27.264 10.715 -3.479 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -28.166 9.250 -3.148 1.00 0.00 H new ATOM 289 N TYR A 145 -26.460 6.557 -3.625 1.00 0.00 N ATOM 290 CA TYR A 145 -26.431 5.131 -3.319 1.00 0.00 C ATOM 291 C TYR A 145 -25.014 4.698 -2.980 1.00 0.00 C ATOM 292 O TYR A 145 -24.799 4.138 -1.911 1.00 0.00 O ATOM 293 CB TYR A 145 -26.896 4.320 -4.524 1.00 0.00 C ATOM 294 CG TYR A 145 -26.875 2.820 -4.301 1.00 0.00 C ATOM 295 CD1 TYR A 145 -27.943 2.189 -3.636 1.00 0.00 C ATOM 296 CD2 TYR A 145 -25.809 2.047 -4.804 1.00 0.00 C ATOM 297 CE1 TYR A 145 -27.948 0.792 -3.470 1.00 0.00 C ATOM 298 CE2 TYR A 145 -25.844 0.648 -4.701 1.00 0.00 C ATOM 299 CZ TYR A 145 -26.899 0.012 -4.010 1.00 0.00 C ATOM 300 OH TYR A 145 -26.896 -1.341 -3.860 1.00 0.00 O ATOM 0 H TYR A 145 -26.748 6.759 -4.582 1.00 0.00 H new ATOM 0 HA TYR A 145 -27.094 4.955 -2.472 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -27.910 4.624 -4.785 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.262 4.559 -5.377 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -28.762 2.779 -3.252 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.964 2.532 -5.269 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -28.753 0.315 -2.930 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -25.062 0.055 -5.152 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.102 -1.717 -4.294 1.00 0.00 H new ATOM 310 N GLU A 146 -24.050 4.986 -3.864 1.00 0.00 N ATOM 311 CA GLU A 146 -22.637 4.638 -3.698 1.00 0.00 C ATOM 312 C GLU A 146 -22.114 5.221 -2.378 1.00 0.00 C ATOM 313 O GLU A 146 -21.241 4.661 -1.717 1.00 0.00 O ATOM 314 CB GLU A 146 -21.818 5.252 -4.843 1.00 0.00 C ATOM 315 CG GLU A 146 -22.085 4.709 -6.247 1.00 0.00 C ATOM 316 CD GLU A 146 -21.687 3.263 -6.516 1.00 0.00 C ATOM 317 OE1 GLU A 146 -22.305 2.348 -5.937 1.00 0.00 O ATOM 318 OE2 GLU A 146 -20.814 3.069 -7.395 1.00 0.00 O ATOM 0 H GLU A 146 -24.238 5.480 -4.736 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.540 3.552 -3.699 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -22.000 6.327 -4.854 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.761 5.110 -4.619 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.151 4.811 -6.453 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -21.560 5.343 -6.961 1.00 0.00 H new ATOM 325 N ASP A 147 -22.723 6.328 -1.957 1.00 0.00 N ATOM 326 CA ASP A 147 -22.319 7.151 -0.840 1.00 0.00 C ATOM 327 C ASP A 147 -22.682 6.360 0.413 1.00 0.00 C ATOM 328 O ASP A 147 -21.825 6.177 1.274 1.00 0.00 O ATOM 329 CB ASP A 147 -23.095 8.477 -0.934 1.00 0.00 C ATOM 330 CG ASP A 147 -22.298 9.730 -0.607 1.00 0.00 C ATOM 331 OD1 ASP A 147 -21.782 9.857 0.525 1.00 0.00 O ATOM 332 OD2 ASP A 147 -22.312 10.654 -1.456 1.00 0.00 O ATOM 0 H ASP A 147 -23.558 6.687 -2.419 1.00 0.00 H new ATOM 0 HA ASP A 147 -21.255 7.387 -0.827 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -23.492 8.574 -1.945 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.950 8.426 -0.260 1.00 0.00 H new ATOM 337 N ARG A 148 -23.894 5.783 0.474 1.00 0.00 N ATOM 338 CA ARG A 148 -24.265 4.807 1.513 1.00 0.00 C ATOM 339 C ARG A 148 -23.582 3.452 1.323 1.00 0.00 C ATOM 340 O ARG A 148 -23.341 2.786 2.330 1.00 0.00 O ATOM 341 CB ARG A 148 -25.788 4.550 1.541 1.00 0.00 C ATOM 342 CG ARG A 148 -26.587 5.647 2.260 1.00 0.00 C ATOM 343 CD ARG A 148 -27.465 6.509 1.336 1.00 0.00 C ATOM 344 NE ARG A 148 -28.891 6.168 1.503 1.00 0.00 N ATOM 345 CZ ARG A 148 -29.923 7.022 1.500 1.00 0.00 C ATOM 346 NH1 ARG A 148 -29.773 8.280 1.102 1.00 0.00 N ATOM 347 NH2 ARG A 148 -31.110 6.612 1.931 1.00 0.00 N ATOM 0 H ARG A 148 -24.641 5.979 -0.192 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.934 5.257 2.449 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -26.151 4.460 0.517 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.977 3.595 2.031 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -27.223 5.181 3.013 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -25.891 6.298 2.789 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.310 7.564 1.560 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.169 6.356 0.298 1.00 0.00 H new ATOM 0 HE ARG A 148 -29.114 5.181 1.634 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -28.860 8.611 0.791 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -30.571 8.915 1.107 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -31.230 5.654 2.261 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -31.902 7.255 1.933 1.00 0.00 H new ATOM 361 N TYR A 149 -23.306 3.007 0.095 1.00 0.00 N ATOM 362 CA TYR A 149 -22.725 1.696 -0.181 1.00 0.00 C ATOM 363 C TYR A 149 -21.381 1.630 0.520 1.00 0.00 C ATOM 364 O TYR A 149 -21.182 0.747 1.355 1.00 0.00 O ATOM 365 CB TYR A 149 -22.603 1.424 -1.695 1.00 0.00 C ATOM 366 CG TYR A 149 -22.260 -0.014 -2.078 1.00 0.00 C ATOM 367 CD1 TYR A 149 -21.017 -0.592 -1.742 1.00 0.00 C ATOM 368 CD2 TYR A 149 -23.191 -0.787 -2.800 1.00 0.00 C ATOM 369 CE1 TYR A 149 -20.732 -1.923 -2.095 1.00 0.00 C ATOM 370 CE2 TYR A 149 -22.901 -2.110 -3.187 1.00 0.00 C ATOM 371 CZ TYR A 149 -21.665 -2.689 -2.821 1.00 0.00 C ATOM 372 OH TYR A 149 -21.385 -3.990 -3.096 1.00 0.00 O ATOM 0 H TYR A 149 -23.483 3.557 -0.746 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.380 0.913 0.200 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -23.545 1.694 -2.172 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -21.838 2.083 -2.105 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.280 -0.008 -1.210 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -24.146 -0.356 -3.062 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.788 -2.362 -1.807 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -23.619 -2.678 -3.760 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.681 -4.036 -3.776 1.00 0.00 H new ATOM 382 N TYR A 150 -20.493 2.588 0.230 1.00 0.00 N ATOM 383 CA TYR A 150 -19.246 2.726 0.958 1.00 0.00 C ATOM 384 C TYR A 150 -19.530 2.862 2.452 1.00 0.00 C ATOM 385 O TYR A 150 -18.974 2.099 3.232 1.00 0.00 O ATOM 386 CB TYR A 150 -18.425 3.914 0.444 1.00 0.00 C ATOM 387 CG TYR A 150 -17.282 4.275 1.382 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.344 3.305 1.787 1.00 0.00 C ATOM 389 CD2 TYR A 150 -17.227 5.560 1.947 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.368 3.618 2.751 1.00 0.00 C ATOM 391 CE2 TYR A 150 -16.244 5.879 2.895 1.00 0.00 C ATOM 392 CZ TYR A 150 -15.306 4.914 3.303 1.00 0.00 C ATOM 393 OH TYR A 150 -14.384 5.235 4.248 1.00 0.00 O ATOM 0 H TYR A 150 -20.625 3.278 -0.510 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.650 1.828 0.793 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.023 3.676 -0.541 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.078 4.778 0.321 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.374 2.316 1.355 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -17.947 6.308 1.649 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.664 2.863 3.069 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.207 6.873 3.315 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.495 6.173 4.508 1.00 0.00 H new ATOM 403 N ARG A 151 -20.387 3.806 2.858 1.00 0.00 N ATOM 404 CA ARG A 151 -20.559 4.170 4.263 1.00 0.00 C ATOM 405 C ARG A 151 -20.815 2.986 5.167 1.00 0.00 C ATOM 406 O ARG A 151 -20.130 2.789 6.164 1.00 0.00 O ATOM 407 CB ARG A 151 -21.697 5.187 4.420 1.00 0.00 C ATOM 408 CG ARG A 151 -21.110 6.458 4.991 1.00 0.00 C ATOM 409 CD ARG A 151 -22.155 7.436 5.508 1.00 0.00 C ATOM 410 NE ARG A 151 -23.307 7.560 4.611 1.00 0.00 N ATOM 411 CZ ARG A 151 -23.345 8.311 3.509 1.00 0.00 C ATOM 412 NH1 ARG A 151 -22.248 8.879 3.026 1.00 0.00 N ATOM 413 NH2 ARG A 151 -24.496 8.466 2.884 1.00 0.00 N ATOM 0 H ARG A 151 -20.979 4.337 2.219 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.612 4.611 4.574 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -22.168 5.384 3.457 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.471 4.794 5.080 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.432 6.201 5.805 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -20.514 6.950 4.222 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -22.498 7.109 6.490 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.696 8.416 5.640 1.00 0.00 H new ATOM 0 HE ARG A 151 -24.146 7.030 4.848 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.354 8.745 3.499 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -22.298 9.450 2.182 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -25.337 8.015 3.245 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -24.545 9.036 2.040 1.00 0.00 H new ATOM 427 N GLU A 152 -21.858 2.238 4.871 1.00 0.00 N ATOM 428 CA GLU A 152 -22.231 1.081 5.685 1.00 0.00 C ATOM 429 C GLU A 152 -21.119 0.017 5.699 1.00 0.00 C ATOM 430 O GLU A 152 -20.896 -0.629 6.725 1.00 0.00 O ATOM 431 CB GLU A 152 -23.574 0.515 5.213 1.00 0.00 C ATOM 432 CG GLU A 152 -24.664 1.587 5.303 1.00 0.00 C ATOM 433 CD GLU A 152 -26.064 1.013 5.142 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.650 0.548 6.147 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.649 1.179 4.049 1.00 0.00 O ATOM 0 H GLU A 152 -22.469 2.405 4.072 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.353 1.407 6.718 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.486 0.161 4.186 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.849 -0.345 5.824 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.592 2.094 6.265 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.493 2.339 4.533 1.00 0.00 H new ATOM 442 N ASN A 153 -20.375 -0.122 4.597 1.00 0.00 N ATOM 443 CA ASN A 153 -19.217 -1.011 4.456 1.00 0.00 C ATOM 444 C ASN A 153 -17.931 -0.413 5.047 1.00 0.00 C ATOM 445 O ASN A 153 -16.925 -1.124 5.151 1.00 0.00 O ATOM 446 CB ASN A 153 -19.008 -1.333 2.969 1.00 0.00 C ATOM 447 CG ASN A 153 -19.968 -2.405 2.466 1.00 0.00 C ATOM 448 OD1 ASN A 153 -19.714 -3.596 2.629 1.00 0.00 O ATOM 449 ND2 ASN A 153 -21.082 -2.031 1.867 1.00 0.00 N ATOM 0 H ASN A 153 -20.571 0.403 3.745 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.429 -1.919 5.020 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.141 -0.425 2.381 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.982 -1.666 2.813 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -21.743 -2.733 1.534 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.283 -1.039 1.737 1.00 0.00 H new ATOM 456 N MET A 154 -17.934 0.853 5.481 1.00 0.00 N ATOM 457 CA MET A 154 -16.743 1.556 5.954 1.00 0.00 C ATOM 458 C MET A 154 -16.365 1.055 7.341 1.00 0.00 C ATOM 459 O MET A 154 -15.293 1.391 7.842 1.00 0.00 O ATOM 460 CB MET A 154 -16.936 3.089 5.948 1.00 0.00 C ATOM 461 CG MET A 154 -17.460 3.683 7.269 1.00 0.00 C ATOM 462 SD MET A 154 -18.145 5.361 7.176 1.00 0.00 S ATOM 463 CE MET A 154 -16.706 6.272 6.564 1.00 0.00 C ATOM 0 H MET A 154 -18.779 1.424 5.513 1.00 0.00 H new ATOM 0 HA MET A 154 -15.926 1.341 5.265 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.982 3.559 5.708 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.630 3.350 5.149 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.231 3.019 7.661 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.644 3.686 7.991 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.517 7.130 7.210 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.834 5.618 6.564 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.899 6.618 5.549 1.00 0.00 H new ATOM 473 N HIS A 155 -17.238 0.248 7.957 1.00 0.00 N ATOM 474 CA HIS A 155 -17.017 -0.391 9.246 1.00 0.00 C ATOM 475 C HIS A 155 -15.677 -1.133 9.280 1.00 0.00 C ATOM 476 O HIS A 155 -15.051 -1.175 10.342 1.00 0.00 O ATOM 477 CB HIS A 155 -18.171 -1.357 9.566 1.00 0.00 C ATOM 478 CG HIS A 155 -18.280 -1.765 11.016 1.00 0.00 C ATOM 479 ND1 HIS A 155 -17.352 -1.542 12.009 1.00 0.00 N ATOM 480 CD2 HIS A 155 -19.355 -2.385 11.588 1.00 0.00 C ATOM 481 CE1 HIS A 155 -17.879 -1.969 13.166 1.00 0.00 C ATOM 482 NE2 HIS A 155 -19.102 -2.491 12.962 1.00 0.00 N ATOM 0 H HIS A 155 -18.146 0.019 7.552 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.985 0.390 10.006 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.109 -0.891 9.264 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.052 -2.255 8.960 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -16.429 -1.126 11.886 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -20.240 -2.731 11.074 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -17.390 -1.903 14.127 1.00 0.00 H new ATOM 490 N ARG A 156 -15.203 -1.656 8.139 1.00 0.00 N ATOM 491 CA ARG A 156 -13.907 -2.305 8.019 1.00 0.00 C ATOM 492 C ARG A 156 -13.016 -1.437 7.125 1.00 0.00 C ATOM 493 O ARG A 156 -12.521 -0.433 7.641 1.00 0.00 O ATOM 494 CB ARG A 156 -14.103 -3.796 7.685 1.00 0.00 C ATOM 495 CG ARG A 156 -14.907 -4.076 6.413 1.00 0.00 C ATOM 496 CD ARG A 156 -15.549 -5.464 6.424 1.00 0.00 C ATOM 497 NE ARG A 156 -16.663 -5.492 7.375 1.00 0.00 N ATOM 498 CZ ARG A 156 -17.318 -6.545 7.867 1.00 0.00 C ATOM 499 NH1 ARG A 156 -16.877 -7.786 7.698 1.00 0.00 N ATOM 500 NH2 ARG A 156 -18.448 -6.347 8.531 1.00 0.00 N ATOM 0 H ARG A 156 -15.726 -1.635 7.263 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.341 -2.363 8.949 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.123 -4.262 7.587 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -14.602 -4.278 8.525 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.684 -3.320 6.304 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.253 -3.988 5.546 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.906 -5.717 5.426 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.808 -6.215 6.697 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.982 -4.581 7.706 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.015 -7.955 7.180 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.400 -8.571 8.086 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.805 -5.400 8.660 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.961 -7.142 8.913 1.00 0.00 H new ATOM 514 N TYR A 157 -12.919 -1.714 5.818 1.00 0.00 N ATOM 515 CA TYR A 157 -12.038 -1.050 4.832 1.00 0.00 C ATOM 516 C TYR A 157 -10.562 -0.919 5.338 1.00 0.00 C ATOM 517 O TYR A 157 -10.241 -1.425 6.418 1.00 0.00 O ATOM 518 CB TYR A 157 -12.745 0.233 4.315 1.00 0.00 C ATOM 519 CG TYR A 157 -13.585 0.055 3.047 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.548 -0.972 2.979 1.00 0.00 C ATOM 521 CD2 TYR A 157 -13.431 0.899 1.920 1.00 0.00 C ATOM 522 CE1 TYR A 157 -15.262 -1.218 1.796 1.00 0.00 C ATOM 523 CE2 TYR A 157 -14.188 0.680 0.757 1.00 0.00 C ATOM 524 CZ TYR A 157 -15.072 -0.415 0.660 1.00 0.00 C ATOM 525 OH TYR A 157 -15.707 -0.723 -0.507 1.00 0.00 O ATOM 0 H TYR A 157 -13.483 -2.448 5.390 1.00 0.00 H new ATOM 0 HA TYR A 157 -11.893 -1.670 3.948 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.389 0.616 5.106 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.987 0.993 4.125 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.740 -1.579 3.851 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -12.727 1.717 1.955 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.967 -2.036 1.759 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -14.092 1.361 -0.076 1.00 0.00 H new ATOM 0 HH TYR A 157 -15.079 -0.634 -1.254 1.00 0.00 H new ATOM 535 N PRO A 158 -9.571 -0.422 4.567 1.00 0.00 N ATOM 536 CA PRO A 158 -8.216 -0.182 5.078 1.00 0.00 C ATOM 537 C PRO A 158 -8.175 1.108 5.896 1.00 0.00 C ATOM 538 O PRO A 158 -8.943 2.036 5.655 1.00 0.00 O ATOM 539 CB PRO A 158 -7.311 -0.089 3.850 1.00 0.00 C ATOM 540 CG PRO A 158 -8.236 0.231 2.682 1.00 0.00 C ATOM 541 CD PRO A 158 -9.668 0.049 3.197 1.00 0.00 C ATOM 0 HA PRO A 158 -7.888 -0.981 5.742 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.557 0.688 3.977 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -6.779 -1.026 3.683 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.077 1.250 2.330 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.040 -0.432 1.839 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.217 0.990 3.151 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -10.211 -0.667 2.581 1.00 0.00 H new ATOM 548 N ASN A 159 -7.221 1.194 6.819 1.00 0.00 N ATOM 549 CA ASN A 159 -6.892 2.382 7.608 1.00 0.00 C ATOM 550 C ASN A 159 -5.584 3.027 7.142 1.00 0.00 C ATOM 551 O ASN A 159 -5.290 4.161 7.518 1.00 0.00 O ATOM 552 CB ASN A 159 -6.764 1.997 9.094 1.00 0.00 C ATOM 553 CG ASN A 159 -5.584 1.067 9.394 1.00 0.00 C ATOM 554 OD1 ASN A 159 -5.191 0.254 8.563 1.00 0.00 O ATOM 555 ND2 ASN A 159 -4.991 1.156 10.571 1.00 0.00 N ATOM 0 H ASN A 159 -6.626 0.399 7.050 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.696 3.105 7.471 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.658 2.905 9.687 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.686 1.513 9.415 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.203 0.547 10.792 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.321 1.833 11.258 1.00 0.00 H new ATOM 562 N GLN A 160 -4.790 2.307 6.348 1.00 0.00 N ATOM 563 CA GLN A 160 -3.432 2.667 5.949 1.00 0.00 C ATOM 564 C GLN A 160 -3.230 2.343 4.467 1.00 0.00 C ATOM 565 O GLN A 160 -4.042 1.622 3.878 1.00 0.00 O ATOM 566 CB GLN A 160 -2.430 1.905 6.825 1.00 0.00 C ATOM 567 CG GLN A 160 -2.416 2.382 8.269 1.00 0.00 C ATOM 568 CD GLN A 160 -1.595 1.476 9.166 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.080 0.463 9.662 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.347 1.816 9.435 1.00 0.00 N ATOM 0 H GLN A 160 -5.091 1.418 5.949 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.270 3.736 6.088 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.671 0.842 6.802 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.431 2.014 6.403 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.013 3.394 8.311 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.439 2.431 8.643 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.053 2.658 9.021 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.217 1.236 10.057 1.00 0.00 H new ATOM 579 N VAL A 161 -2.128 2.826 3.893 1.00 0.00 N ATOM 580 CA VAL A 161 -1.598 2.424 2.591 1.00 0.00 C ATOM 581 C VAL A 161 -0.103 2.096 2.726 1.00 0.00 C ATOM 582 O VAL A 161 0.552 2.546 3.680 1.00 0.00 O ATOM 583 CB VAL A 161 -1.876 3.505 1.522 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.345 3.929 1.467 1.00 0.00 C ATOM 585 CG2 VAL A 161 -1.072 4.782 1.752 1.00 0.00 C ATOM 0 H VAL A 161 -1.555 3.540 4.343 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.108 1.523 2.251 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.582 3.025 0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.476 4.690 0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.965 3.064 1.231 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.643 4.336 2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.307 5.506 0.972 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.327 5.202 2.725 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.007 4.551 1.724 1.00 0.00 H new ATOM 595 N TYR A 162 0.435 1.316 1.787 1.00 0.00 N ATOM 596 CA TYR A 162 1.856 1.002 1.686 1.00 0.00 C ATOM 597 C TYR A 162 2.507 1.977 0.706 1.00 0.00 C ATOM 598 O TYR A 162 1.903 2.299 -0.316 1.00 0.00 O ATOM 599 CB TYR A 162 2.057 -0.430 1.183 1.00 0.00 C ATOM 600 CG TYR A 162 1.450 -1.514 2.049 1.00 0.00 C ATOM 601 CD1 TYR A 162 2.164 -2.019 3.152 1.00 0.00 C ATOM 602 CD2 TYR A 162 0.207 -2.076 1.703 1.00 0.00 C ATOM 603 CE1 TYR A 162 1.633 -3.077 3.912 1.00 0.00 C ATOM 604 CE2 TYR A 162 -0.339 -3.121 2.472 1.00 0.00 C ATOM 605 CZ TYR A 162 0.376 -3.629 3.583 1.00 0.00 C ATOM 606 OH TYR A 162 -0.143 -4.621 4.357 1.00 0.00 O ATOM 0 H TYR A 162 -0.124 0.874 1.057 1.00 0.00 H new ATOM 0 HA TYR A 162 2.312 1.092 2.672 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.633 -0.508 0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.127 -0.618 1.092 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.121 -1.593 3.415 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.331 -1.704 0.843 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.189 -3.469 4.751 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.303 -3.535 2.215 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.014 -4.893 4.000 1.00 0.00 H new ATOM 616 N TYR A 163 3.727 2.433 0.994 1.00 0.00 N ATOM 617 CA TYR A 163 4.402 3.484 0.238 1.00 0.00 C ATOM 618 C TYR A 163 5.911 3.514 0.530 1.00 0.00 C ATOM 619 O TYR A 163 6.449 2.588 1.145 1.00 0.00 O ATOM 620 CB TYR A 163 3.729 4.829 0.548 1.00 0.00 C ATOM 621 CG TYR A 163 4.208 5.592 1.772 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.525 4.958 2.994 1.00 0.00 C ATOM 623 CD2 TYR A 163 4.310 6.988 1.666 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.915 5.728 4.106 1.00 0.00 C ATOM 625 CE2 TYR A 163 4.696 7.760 2.765 1.00 0.00 C ATOM 626 CZ TYR A 163 4.977 7.136 3.992 1.00 0.00 C ATOM 627 OH TYR A 163 5.316 7.923 5.043 1.00 0.00 O ATOM 0 H TYR A 163 4.281 2.075 1.772 1.00 0.00 H new ATOM 0 HA TYR A 163 4.307 3.278 -0.828 1.00 0.00 H new ATOM 0 HB2 TYR A 163 3.855 5.475 -0.321 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.660 4.651 0.661 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.468 3.883 3.075 1.00 0.00 H new ATOM 0 HD2 TYR A 163 4.088 7.470 0.726 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.165 5.247 5.040 1.00 0.00 H new ATOM 0 HE2 TYR A 163 4.778 8.833 2.671 1.00 0.00 H new ATOM 0 HH TYR A 163 5.304 8.863 4.765 1.00 0.00 H new ATOM 637 N ARG A 164 6.592 4.588 0.117 1.00 0.00 N ATOM 638 CA ARG A 164 7.979 4.905 0.454 1.00 0.00 C ATOM 639 C ARG A 164 8.058 6.311 1.069 1.00 0.00 C ATOM 640 O ARG A 164 7.228 7.151 0.717 1.00 0.00 O ATOM 641 CB ARG A 164 8.813 4.856 -0.839 1.00 0.00 C ATOM 642 CG ARG A 164 9.143 3.431 -1.300 1.00 0.00 C ATOM 643 CD ARG A 164 10.204 2.800 -0.390 1.00 0.00 C ATOM 644 NE ARG A 164 10.900 1.711 -1.082 1.00 0.00 N ATOM 645 CZ ARG A 164 12.214 1.469 -1.041 1.00 0.00 C ATOM 646 NH1 ARG A 164 13.027 2.101 -0.192 1.00 0.00 N ATOM 647 NH2 ARG A 164 12.700 0.573 -1.887 1.00 0.00 N ATOM 0 H ARG A 164 6.169 5.291 -0.489 1.00 0.00 H new ATOM 0 HA ARG A 164 8.363 4.186 1.177 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.270 5.369 -1.632 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.743 5.404 -0.683 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.239 2.822 -1.290 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.503 3.450 -2.328 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.923 3.559 -0.081 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.733 2.419 0.516 1.00 0.00 H new ATOM 0 HE ARG A 164 10.330 1.081 -1.646 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.650 2.795 0.454 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.025 1.890 -0.189 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.077 0.096 -2.538 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.698 0.360 -1.887 1.00 0.00 H new ATOM 661 N PRO A 165 9.071 6.611 1.907 1.00 0.00 N ATOM 662 CA PRO A 165 9.368 7.973 2.359 1.00 0.00 C ATOM 663 C PRO A 165 9.741 8.874 1.178 1.00 0.00 C ATOM 664 O PRO A 165 9.780 8.415 0.034 1.00 0.00 O ATOM 665 CB PRO A 165 10.532 7.843 3.348 1.00 0.00 C ATOM 666 CG PRO A 165 11.209 6.536 2.969 1.00 0.00 C ATOM 667 CD PRO A 165 10.087 5.684 2.384 1.00 0.00 C ATOM 0 HA PRO A 165 8.500 8.435 2.830 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.219 8.685 3.265 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.177 7.822 4.378 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.006 6.697 2.243 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.661 6.056 3.837 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.457 5.061 1.570 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.676 5.012 3.138 1.00 0.00 H new ATOM 674 N MET A 166 10.074 10.143 1.438 1.00 0.00 N ATOM 675 CA MET A 166 10.572 11.090 0.428 1.00 0.00 C ATOM 676 C MET A 166 12.034 10.795 0.012 1.00 0.00 C ATOM 677 O MET A 166 12.849 11.703 -0.157 1.00 0.00 O ATOM 678 CB MET A 166 10.320 12.539 0.881 1.00 0.00 C ATOM 679 CG MET A 166 8.808 12.807 0.941 1.00 0.00 C ATOM 680 SD MET A 166 8.308 14.549 0.883 1.00 0.00 S ATOM 681 CE MET A 166 6.550 14.298 0.530 1.00 0.00 C ATOM 0 H MET A 166 10.005 10.550 2.371 1.00 0.00 H new ATOM 0 HA MET A 166 10.002 10.951 -0.491 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.768 12.707 1.860 1.00 0.00 H new ATOM 0 HB3 MET A 166 10.795 13.234 0.189 1.00 0.00 H new ATOM 0 HG2 MET A 166 8.333 12.285 0.110 1.00 0.00 H new ATOM 0 HG3 MET A 166 8.417 12.367 1.859 1.00 0.00 H new ATOM 0 HE1 MET A 166 6.097 15.247 0.245 1.00 0.00 H new ATOM 0 HE2 MET A 166 6.441 13.584 -0.287 1.00 0.00 H new ATOM 0 HE3 MET A 166 6.052 13.911 1.419 1.00 0.00 H new ATOM 691 N ASP A 167 12.351 9.508 -0.148 1.00 0.00 N ATOM 692 CA ASP A 167 13.642 8.914 -0.461 1.00 0.00 C ATOM 693 C ASP A 167 14.217 9.481 -1.760 1.00 0.00 C ATOM 694 O ASP A 167 15.305 10.062 -1.724 1.00 0.00 O ATOM 695 CB ASP A 167 13.502 7.383 -0.515 1.00 0.00 C ATOM 696 CG ASP A 167 14.795 6.659 -0.136 1.00 0.00 C ATOM 697 OD1 ASP A 167 15.904 7.064 -0.554 1.00 0.00 O ATOM 698 OD2 ASP A 167 14.723 5.663 0.616 1.00 0.00 O ATOM 0 H ASP A 167 11.634 8.789 -0.051 1.00 0.00 H new ATOM 0 HA ASP A 167 14.351 9.169 0.327 1.00 0.00 H new ATOM 0 HB2 ASP A 167 12.705 7.071 0.159 1.00 0.00 H new ATOM 0 HB3 ASP A 167 13.204 7.085 -1.520 1.00 0.00 H new ATOM 703 N GLU A 168 13.500 9.316 -2.885 1.00 0.00 N ATOM 704 CA GLU A 168 13.811 9.910 -4.193 1.00 0.00 C ATOM 705 C GLU A 168 12.652 9.804 -5.223 1.00 0.00 C ATOM 706 O GLU A 168 12.840 10.234 -6.363 1.00 0.00 O ATOM 707 CB GLU A 168 15.120 9.314 -4.775 1.00 0.00 C ATOM 708 CG GLU A 168 15.934 10.333 -5.593 1.00 0.00 C ATOM 709 CD GLU A 168 17.419 9.968 -5.727 1.00 0.00 C ATOM 710 OE1 GLU A 168 18.236 10.415 -4.885 1.00 0.00 O ATOM 711 OE2 GLU A 168 17.819 9.334 -6.731 1.00 0.00 O ATOM 0 H GLU A 168 12.656 8.743 -2.907 1.00 0.00 H new ATOM 0 HA GLU A 168 13.952 10.975 -4.009 1.00 0.00 H new ATOM 0 HB2 GLU A 168 15.736 8.937 -3.958 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.874 8.461 -5.408 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.498 10.418 -6.588 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.850 11.313 -5.123 1.00 0.00 H new ATOM 718 N TYR A 169 11.464 9.260 -4.895 1.00 0.00 N ATOM 719 CA TYR A 169 10.281 9.308 -5.773 1.00 0.00 C ATOM 720 C TYR A 169 9.946 10.784 -5.985 1.00 0.00 C ATOM 721 O TYR A 169 10.183 11.328 -7.061 1.00 0.00 O ATOM 722 CB TYR A 169 9.050 8.550 -5.209 1.00 0.00 C ATOM 723 CG TYR A 169 8.775 7.145 -5.719 1.00 0.00 C ATOM 724 CD1 TYR A 169 9.658 6.088 -5.432 1.00 0.00 C ATOM 725 CD2 TYR A 169 7.566 6.874 -6.393 1.00 0.00 C ATOM 726 CE1 TYR A 169 9.355 4.774 -5.838 1.00 0.00 C ATOM 727 CE2 TYR A 169 7.254 5.567 -6.803 1.00 0.00 C ATOM 728 CZ TYR A 169 8.154 4.510 -6.535 1.00 0.00 C ATOM 729 OH TYR A 169 7.872 3.251 -6.973 1.00 0.00 O ATOM 0 H TYR A 169 11.299 8.775 -4.013 1.00 0.00 H new ATOM 0 HA TYR A 169 10.520 8.801 -6.708 1.00 0.00 H new ATOM 0 HB2 TYR A 169 9.161 8.495 -4.126 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.166 9.156 -5.409 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.575 6.286 -4.896 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.874 7.678 -6.596 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.040 3.969 -5.617 1.00 0.00 H new ATOM 0 HE2 TYR A 169 6.328 5.370 -7.322 1.00 0.00 H new ATOM 0 HH TYR A 169 7.006 3.250 -7.431 1.00 0.00 H new ATOM 739 N SER A 170 9.466 11.481 -4.948 1.00 0.00 N ATOM 740 CA SER A 170 9.058 12.889 -4.958 1.00 0.00 C ATOM 741 C SER A 170 8.016 13.227 -6.046 1.00 0.00 C ATOM 742 O SER A 170 7.944 14.367 -6.520 1.00 0.00 O ATOM 743 CB SER A 170 10.311 13.780 -4.968 1.00 0.00 C ATOM 744 OG SER A 170 11.101 13.587 -6.137 1.00 0.00 O ATOM 0 H SER A 170 9.346 11.053 -4.030 1.00 0.00 H new ATOM 0 HA SER A 170 8.512 13.100 -4.039 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.011 14.826 -4.903 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.914 13.566 -4.085 1.00 0.00 H new ATOM 0 HG SER A 170 10.629 12.992 -6.756 1.00 0.00 H new ATOM 750 N ASN A 171 7.248 12.224 -6.489 1.00 0.00 N ATOM 751 CA ASN A 171 6.311 12.327 -7.607 1.00 0.00 C ATOM 752 C ASN A 171 4.914 12.665 -7.107 1.00 0.00 C ATOM 753 O ASN A 171 4.649 12.582 -5.908 1.00 0.00 O ATOM 754 CB ASN A 171 6.285 11.019 -8.416 1.00 0.00 C ATOM 755 CG ASN A 171 7.653 10.675 -8.975 1.00 0.00 C ATOM 756 OD1 ASN A 171 8.144 9.565 -8.778 1.00 0.00 O ATOM 757 ND2 ASN A 171 8.286 11.607 -9.662 1.00 0.00 N ATOM 0 H ASN A 171 7.264 11.296 -6.067 1.00 0.00 H new ATOM 0 HA ASN A 171 6.650 13.131 -8.260 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.937 10.205 -7.780 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.571 11.112 -9.234 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.211 11.417 -10.048 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.850 12.518 -9.807 1.00 0.00 H new ATOM 764 N GLN A 172 4.025 13.023 -8.035 1.00 0.00 N ATOM 765 CA GLN A 172 2.739 13.612 -7.752 1.00 0.00 C ATOM 766 C GLN A 172 1.675 12.522 -7.861 1.00 0.00 C ATOM 767 O GLN A 172 1.486 11.749 -6.923 1.00 0.00 O ATOM 768 CB GLN A 172 2.530 14.825 -8.685 1.00 0.00 C ATOM 769 CG GLN A 172 3.277 14.837 -10.029 1.00 0.00 C ATOM 770 CD GLN A 172 2.664 15.847 -10.993 1.00 0.00 C ATOM 771 OE1 GLN A 172 2.017 15.457 -11.963 1.00 0.00 O ATOM 772 NE2 GLN A 172 2.812 17.138 -10.758 1.00 0.00 N ATOM 0 H GLN A 172 4.197 12.902 -9.033 1.00 0.00 H new ATOM 0 HA GLN A 172 2.670 14.004 -6.737 1.00 0.00 H new ATOM 0 HB2 GLN A 172 1.463 14.906 -8.895 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.816 15.722 -8.136 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.326 15.080 -9.862 1.00 0.00 H new ATOM 0 HG3 GLN A 172 3.247 13.842 -10.473 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.351 17.451 -9.950 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.388 17.822 -11.384 1.00 0.00 H new ATOM 781 N ASN A 173 1.003 12.394 -9.008 1.00 0.00 N ATOM 782 CA ASN A 173 -0.072 11.409 -9.111 1.00 0.00 C ATOM 783 C ASN A 173 0.520 10.005 -9.126 1.00 0.00 C ATOM 784 O ASN A 173 -0.060 9.091 -8.553 1.00 0.00 O ATOM 785 CB ASN A 173 -0.958 11.645 -10.339 1.00 0.00 C ATOM 786 CG ASN A 173 -2.176 10.733 -10.420 1.00 0.00 C ATOM 787 OD1 ASN A 173 -2.660 10.420 -11.499 1.00 0.00 O ATOM 788 ND2 ASN A 173 -2.708 10.267 -9.311 1.00 0.00 N ATOM 0 H ASN A 173 1.177 12.941 -9.851 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.715 11.519 -8.238 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -1.295 12.682 -10.335 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.357 11.509 -11.238 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.518 9.649 -9.355 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.310 10.523 -8.407 1.00 0.00 H new ATOM 795 N ASN A 174 1.700 9.836 -9.725 1.00 0.00 N ATOM 796 CA ASN A 174 2.358 8.535 -9.828 1.00 0.00 C ATOM 797 C ASN A 174 2.725 7.940 -8.466 1.00 0.00 C ATOM 798 O ASN A 174 2.689 6.722 -8.300 1.00 0.00 O ATOM 799 CB ASN A 174 3.608 8.628 -10.709 1.00 0.00 C ATOM 800 CG ASN A 174 3.734 7.349 -11.515 1.00 0.00 C ATOM 801 OD1 ASN A 174 3.022 7.197 -12.505 1.00 0.00 O ATOM 802 ND2 ASN A 174 4.621 6.450 -11.134 1.00 0.00 N ATOM 0 H ASN A 174 2.226 10.599 -10.152 1.00 0.00 H new ATOM 0 HA ASN A 174 1.634 7.863 -10.289 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.537 9.488 -11.375 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.495 8.774 -10.092 1.00 0.00 H new ATOM 0 HD21 ASN A 174 4.736 5.589 -11.668 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.192 6.616 -10.305 1.00 0.00 H new ATOM 809 N PHE A 175 3.038 8.798 -7.486 1.00 0.00 N ATOM 810 CA PHE A 175 3.275 8.408 -6.099 1.00 0.00 C ATOM 811 C PHE A 175 2.026 7.713 -5.555 1.00 0.00 C ATOM 812 O PHE A 175 2.127 6.566 -5.112 1.00 0.00 O ATOM 813 CB PHE A 175 3.684 9.650 -5.287 1.00 0.00 C ATOM 814 CG PHE A 175 3.475 9.590 -3.786 1.00 0.00 C ATOM 815 CD1 PHE A 175 2.254 10.018 -3.232 1.00 0.00 C ATOM 816 CD2 PHE A 175 4.511 9.168 -2.936 1.00 0.00 C ATOM 817 CE1 PHE A 175 2.054 9.982 -1.844 1.00 0.00 C ATOM 818 CE2 PHE A 175 4.320 9.164 -1.541 1.00 0.00 C ATOM 819 CZ PHE A 175 3.089 9.560 -0.995 1.00 0.00 C ATOM 0 H PHE A 175 3.134 9.801 -7.643 1.00 0.00 H new ATOM 0 HA PHE A 175 4.096 7.695 -6.022 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.740 9.845 -5.475 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.129 10.505 -5.673 1.00 0.00 H new ATOM 0 HD1 PHE A 175 1.467 10.376 -3.879 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.454 8.847 -3.353 1.00 0.00 H new ATOM 0 HE1 PHE A 175 1.103 10.279 -1.428 1.00 0.00 H new ATOM 0 HE2 PHE A 175 5.123 8.855 -0.889 1.00 0.00 H new ATOM 0 HZ PHE A 175 2.939 9.540 0.074 1.00 0.00 H new ATOM 829 N VAL A 176 0.864 8.378 -5.650 1.00 0.00 N ATOM 830 CA VAL A 176 -0.437 7.801 -5.321 1.00 0.00 C ATOM 831 C VAL A 176 -0.644 6.528 -6.137 1.00 0.00 C ATOM 832 O VAL A 176 -1.094 5.542 -5.576 1.00 0.00 O ATOM 833 CB VAL A 176 -1.569 8.833 -5.557 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.961 8.225 -5.762 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.758 9.784 -4.374 1.00 0.00 C ATOM 0 H VAL A 176 0.807 9.347 -5.963 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.466 7.538 -4.264 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.225 9.336 -6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.687 9.023 -5.919 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.947 7.570 -6.633 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.240 7.649 -4.879 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.563 10.484 -4.595 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.011 9.210 -3.483 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.835 10.336 -4.200 1.00 0.00 H new ATOM 845 N HIS A 177 -0.358 6.531 -7.438 1.00 0.00 N ATOM 846 CA HIS A 177 -0.790 5.468 -8.328 1.00 0.00 C ATOM 847 C HIS A 177 -0.226 4.113 -7.893 1.00 0.00 C ATOM 848 O HIS A 177 -0.990 3.169 -7.697 1.00 0.00 O ATOM 849 CB HIS A 177 -0.432 5.815 -9.778 1.00 0.00 C ATOM 850 CG HIS A 177 -1.204 4.976 -10.758 1.00 0.00 C ATOM 851 ND1 HIS A 177 -2.571 4.844 -10.794 1.00 0.00 N ATOM 852 CD2 HIS A 177 -0.687 4.198 -11.753 1.00 0.00 C ATOM 853 CE1 HIS A 177 -2.880 4.001 -11.787 1.00 0.00 C ATOM 854 NE2 HIS A 177 -1.762 3.574 -12.403 1.00 0.00 N ATOM 0 H HIS A 177 0.177 7.268 -7.897 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.875 5.380 -8.269 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.637 6.870 -9.961 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.636 5.667 -9.934 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.359 4.084 -11.996 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.883 3.706 -12.056 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.707 2.925 -13.188 1.00 0.00 H new ATOM 862 N ASP A 178 1.095 4.017 -7.699 1.00 0.00 N ATOM 863 CA ASP A 178 1.719 2.753 -7.287 1.00 0.00 C ATOM 864 C ASP A 178 1.271 2.386 -5.870 1.00 0.00 C ATOM 865 O ASP A 178 0.869 1.258 -5.606 1.00 0.00 O ATOM 866 CB ASP A 178 3.254 2.839 -7.346 1.00 0.00 C ATOM 867 CG ASP A 178 3.869 1.567 -7.936 1.00 0.00 C ATOM 868 OD1 ASP A 178 3.558 0.451 -7.470 1.00 0.00 O ATOM 869 OD2 ASP A 178 4.705 1.690 -8.858 1.00 0.00 O ATOM 0 H ASP A 178 1.748 4.792 -7.819 1.00 0.00 H new ATOM 0 HA ASP A 178 1.398 1.977 -7.982 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.548 3.699 -7.948 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.648 3.003 -6.343 1.00 0.00 H new ATOM 874 N CYS A 179 1.291 3.371 -4.967 1.00 0.00 N ATOM 875 CA CYS A 179 0.896 3.269 -3.564 1.00 0.00 C ATOM 876 C CYS A 179 -0.501 2.653 -3.432 1.00 0.00 C ATOM 877 O CYS A 179 -0.717 1.700 -2.671 1.00 0.00 O ATOM 878 CB CYS A 179 0.939 4.697 -3.006 1.00 0.00 C ATOM 879 SG CYS A 179 0.266 5.035 -1.372 1.00 0.00 S ATOM 0 H CYS A 179 1.601 4.312 -5.212 1.00 0.00 H new ATOM 0 HA CYS A 179 1.566 2.615 -3.006 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.982 5.013 -3.001 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.415 5.339 -3.714 1.00 0.00 H new ATOM 884 N VAL A 180 -1.457 3.194 -4.188 1.00 0.00 N ATOM 885 CA VAL A 180 -2.819 2.716 -4.229 1.00 0.00 C ATOM 886 C VAL A 180 -2.803 1.307 -4.803 1.00 0.00 C ATOM 887 O VAL A 180 -3.301 0.403 -4.137 1.00 0.00 O ATOM 888 CB VAL A 180 -3.733 3.662 -5.042 1.00 0.00 C ATOM 889 CG1 VAL A 180 -5.121 3.055 -5.320 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.945 4.981 -4.291 1.00 0.00 C ATOM 0 H VAL A 180 -1.291 3.994 -4.799 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.236 2.697 -3.222 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.223 3.827 -5.991 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.719 3.763 -5.894 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.007 2.132 -5.888 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.620 2.840 -4.375 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.591 5.634 -4.878 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.412 4.780 -3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.983 5.468 -4.133 1.00 0.00 H new ATOM 900 N ASN A 181 -2.223 1.115 -5.994 1.00 0.00 N ATOM 901 CA ASN A 181 -2.242 -0.149 -6.724 1.00 0.00 C ATOM 902 C ASN A 181 -1.754 -1.303 -5.845 1.00 0.00 C ATOM 903 O ASN A 181 -2.387 -2.357 -5.805 1.00 0.00 O ATOM 904 CB ASN A 181 -1.396 -0.032 -8.005 1.00 0.00 C ATOM 905 CG ASN A 181 -1.512 -1.287 -8.860 1.00 0.00 C ATOM 906 OD1 ASN A 181 -2.611 -1.666 -9.255 1.00 0.00 O ATOM 907 ND2 ASN A 181 -0.421 -1.967 -9.173 1.00 0.00 N ATOM 0 H ASN A 181 -1.717 1.853 -6.484 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.271 -0.368 -7.007 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.722 0.834 -8.581 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.352 0.135 -7.740 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.491 -2.809 -9.744 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.490 -1.649 -8.843 1.00 0.00 H new ATOM 914 N ILE A 182 -0.655 -1.097 -5.121 1.00 0.00 N ATOM 915 CA ILE A 182 -0.040 -2.030 -4.182 1.00 0.00 C ATOM 916 C ILE A 182 -0.972 -2.297 -2.986 1.00 0.00 C ATOM 917 O ILE A 182 -1.156 -3.450 -2.594 1.00 0.00 O ATOM 918 CB ILE A 182 1.341 -1.438 -3.788 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.352 -1.501 -4.961 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.972 -2.040 -2.527 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.860 -2.900 -5.341 1.00 0.00 C ATOM 0 H ILE A 182 -0.139 -0.219 -5.179 1.00 0.00 H new ATOM 0 HA ILE A 182 0.119 -3.011 -4.630 1.00 0.00 H new ATOM 0 HB ILE A 182 1.118 -0.398 -3.548 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.886 -1.055 -5.840 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.212 -0.881 -4.707 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.932 -1.561 -2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.310 -1.878 -1.676 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.122 -3.110 -2.671 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.560 -2.819 -6.172 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.363 -3.349 -4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.017 -3.525 -5.636 1.00 0.00 H new ATOM 933 N THR A 183 -1.584 -1.270 -2.398 1.00 0.00 N ATOM 934 CA THR A 183 -2.459 -1.447 -1.240 1.00 0.00 C ATOM 935 C THR A 183 -3.757 -2.166 -1.628 1.00 0.00 C ATOM 936 O THR A 183 -4.158 -3.133 -0.978 1.00 0.00 O ATOM 937 CB THR A 183 -2.725 -0.078 -0.604 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.497 0.562 -0.300 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.544 -0.209 0.685 1.00 0.00 C ATOM 0 H THR A 183 -1.489 -0.302 -2.706 1.00 0.00 H new ATOM 0 HA THR A 183 -1.967 -2.084 -0.505 1.00 0.00 H new ATOM 0 HB THR A 183 -3.292 0.514 -1.323 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.203 1.089 -1.072 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.714 0.780 1.110 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.502 -0.678 0.461 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.998 -0.823 1.402 1.00 0.00 H new ATOM 947 N ILE A 184 -4.415 -1.710 -2.692 1.00 0.00 N ATOM 948 CA ILE A 184 -5.615 -2.314 -3.256 1.00 0.00 C ATOM 949 C ILE A 184 -5.325 -3.767 -3.661 1.00 0.00 C ATOM 950 O ILE A 184 -6.203 -4.616 -3.496 1.00 0.00 O ATOM 951 CB ILE A 184 -6.106 -1.404 -4.410 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.771 -0.110 -3.926 1.00 0.00 C ATOM 953 CG2 ILE A 184 -7.009 -2.083 -5.452 1.00 0.00 C ATOM 954 CD1 ILE A 184 -8.113 -0.310 -3.226 1.00 0.00 C ATOM 0 H ILE A 184 -4.114 -0.879 -3.202 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.426 -2.379 -2.531 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.173 -1.159 -4.917 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.091 0.399 -3.242 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.917 0.550 -4.781 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.295 -1.358 -6.214 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.469 -2.907 -5.920 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.904 -2.467 -4.963 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.510 0.657 -2.918 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.813 -0.788 -3.911 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -7.975 -0.942 -2.349 1.00 0.00 H new ATOM 966 N LYS A 185 -4.089 -4.074 -4.081 1.00 0.00 N ATOM 967 CA LYS A 185 -3.626 -5.466 -4.207 1.00 0.00 C ATOM 968 C LYS A 185 -3.754 -6.224 -2.895 1.00 0.00 C ATOM 969 O LYS A 185 -4.470 -7.218 -2.817 1.00 0.00 O ATOM 970 CB LYS A 185 -2.197 -5.585 -4.779 1.00 0.00 C ATOM 971 CG LYS A 185 -1.966 -6.963 -5.410 1.00 0.00 C ATOM 972 CD LYS A 185 -0.545 -7.128 -5.978 1.00 0.00 C ATOM 973 CE LYS A 185 -0.182 -8.620 -6.067 1.00 0.00 C ATOM 974 NZ LYS A 185 1.058 -8.871 -6.836 1.00 0.00 N ATOM 0 H LYS A 185 -3.391 -3.377 -4.340 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.290 -5.932 -4.935 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.036 -4.808 -5.526 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.469 -5.419 -3.985 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.145 -7.735 -4.662 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.692 -7.118 -6.208 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.484 -6.671 -6.966 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.172 -6.608 -5.342 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.065 -9.020 -5.060 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.006 -9.161 -6.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.250 -9.893 -6.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.942 -8.517 -7.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.854 -8.380 -6.381 1.00 0.00 H new ATOM 988 N GLN A 186 -3.043 -5.780 -1.861 1.00 0.00 N ATOM 989 CA GLN A 186 -2.978 -6.469 -0.574 1.00 0.00 C ATOM 990 C GLN A 186 -4.366 -6.727 0.017 1.00 0.00 C ATOM 991 O GLN A 186 -4.557 -7.742 0.685 1.00 0.00 O ATOM 992 CB GLN A 186 -2.111 -5.660 0.405 1.00 0.00 C ATOM 993 CG GLN A 186 -0.814 -6.376 0.803 1.00 0.00 C ATOM 994 CD GLN A 186 -1.014 -7.669 1.601 1.00 0.00 C ATOM 995 OE1 GLN A 186 -0.422 -8.706 1.296 1.00 0.00 O ATOM 996 NE2 GLN A 186 -1.795 -7.643 2.668 1.00 0.00 N ATOM 0 H GLN A 186 -2.490 -4.923 -1.893 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.522 -7.445 -0.741 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.863 -4.700 -0.048 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.691 -5.448 1.303 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.251 -6.607 -0.101 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.204 -5.692 1.393 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.285 -6.785 2.921 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.907 -8.481 3.238 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.341 -5.854 -0.245 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.692 -6.032 0.259 1.00 0.00 C ATOM 1007 C HIS A 187 -7.322 -7.351 -0.232 1.00 0.00 C ATOM 1008 O HIS A 187 -7.998 -8.028 0.552 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.549 -4.807 -0.099 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.524 -4.398 0.980 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -8.888 -5.130 2.093 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.131 -3.175 1.079 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.714 -4.375 2.833 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -9.882 -3.172 2.259 1.00 0.00 N ATOM 0 H HIS A 187 -5.212 -5.013 -0.808 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.648 -6.109 1.345 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.889 -3.966 -0.315 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.104 -5.020 -1.013 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -8.583 -6.078 2.314 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.046 -2.361 0.374 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -10.177 -4.689 3.757 1.00 0.00 H new ATOM 1022 N THR A 188 -7.067 -7.740 -1.487 1.00 0.00 N ATOM 1023 CA THR A 188 -7.493 -9.004 -2.080 1.00 0.00 C ATOM 1024 C THR A 188 -6.837 -10.181 -1.357 1.00 0.00 C ATOM 1025 O THR A 188 -7.492 -11.158 -0.999 1.00 0.00 O ATOM 1026 CB THR A 188 -7.066 -9.024 -3.560 1.00 0.00 C ATOM 1027 OG1 THR A 188 -7.403 -7.816 -4.209 1.00 0.00 O ATOM 1028 CG2 THR A 188 -7.661 -10.183 -4.363 1.00 0.00 C ATOM 0 H THR A 188 -6.539 -7.159 -2.138 1.00 0.00 H new ATOM 0 HA THR A 188 -8.576 -9.094 -1.991 1.00 0.00 H new ATOM 0 HB THR A 188 -5.984 -9.157 -3.532 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.118 -7.857 -5.146 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.313 -10.127 -5.395 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.345 -11.130 -3.924 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.749 -10.119 -4.343 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.532 -10.061 -1.115 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.675 -11.154 -0.680 1.00 0.00 C ATOM 1038 C VAL A 189 -5.225 -11.770 0.600 1.00 0.00 C ATOM 1039 O VAL A 189 -5.423 -12.981 0.706 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.232 -10.642 -0.526 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -2.339 -11.774 -0.030 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.666 -10.106 -1.848 1.00 0.00 C ATOM 0 H VAL A 189 -5.033 -9.178 -1.220 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.661 -11.946 -1.428 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.251 -9.822 0.192 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.317 -11.410 0.079 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.703 -12.128 0.935 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.358 -12.594 -0.748 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.646 -9.756 -1.692 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.666 -10.902 -2.593 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.284 -9.280 -2.200 1.00 0.00 H new ATOM 1052 N THR A 190 -5.477 -10.943 1.601 1.00 0.00 N ATOM 1053 CA THR A 190 -6.231 -11.275 2.763 1.00 0.00 C ATOM 1054 C THR A 190 -7.606 -11.815 2.509 1.00 0.00 C ATOM 1055 O THR A 190 -7.948 -12.809 3.124 1.00 0.00 O ATOM 1056 CB THR A 190 -6.260 -10.054 3.680 1.00 0.00 C ATOM 1057 OG1 THR A 190 -5.293 -9.051 3.391 1.00 0.00 O ATOM 1058 CG2 THR A 190 -6.063 -10.553 5.070 1.00 0.00 C ATOM 0 H THR A 190 -5.138 -9.981 1.610 1.00 0.00 H new ATOM 0 HA THR A 190 -5.724 -12.112 3.242 1.00 0.00 H new ATOM 0 HB THR A 190 -7.219 -9.558 3.531 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.389 -8.311 4.026 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.076 -9.712 5.764 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.865 -11.246 5.325 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.104 -11.066 5.140 1.00 0.00 H new ATOM 1066 N THR A 191 -8.432 -11.124 1.744 1.00 0.00 N ATOM 1067 CA THR A 191 -9.846 -11.504 1.618 1.00 0.00 C ATOM 1068 C THR A 191 -10.036 -12.946 1.116 1.00 0.00 C ATOM 1069 O THR A 191 -11.030 -13.596 1.451 1.00 0.00 O ATOM 1070 CB THR A 191 -10.643 -10.449 0.844 1.00 0.00 C ATOM 1071 OG1 THR A 191 -11.932 -10.404 1.421 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.736 -10.546 -0.677 1.00 0.00 C ATOM 0 H THR A 191 -8.161 -10.303 1.202 1.00 0.00 H new ATOM 0 HA THR A 191 -10.274 -11.517 2.620 1.00 0.00 H new ATOM 0 HB THR A 191 -10.065 -9.531 0.949 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.477 -9.737 0.954 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.337 -9.720 -1.058 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.736 -10.496 -1.107 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.202 -11.492 -0.953 1.00 0.00 H new ATOM 1080 N THR A 192 -9.034 -13.495 0.431 1.00 0.00 N ATOM 1081 CA THR A 192 -8.949 -14.916 0.097 1.00 0.00 C ATOM 1082 C THR A 192 -9.159 -15.772 1.367 1.00 0.00 C ATOM 1083 O THR A 192 -9.768 -16.843 1.310 1.00 0.00 O ATOM 1084 CB THR A 192 -7.604 -15.166 -0.613 1.00 0.00 C ATOM 1085 OG1 THR A 192 -7.718 -16.122 -1.638 1.00 0.00 O ATOM 1086 CG2 THR A 192 -6.539 -15.760 0.296 1.00 0.00 C ATOM 0 H THR A 192 -8.242 -12.953 0.085 1.00 0.00 H new ATOM 0 HA THR A 192 -9.741 -15.214 -0.590 1.00 0.00 H new ATOM 0 HB THR A 192 -7.327 -14.175 -0.973 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.845 -16.251 -2.064 1.00 0.00 H new ATOM 0 HG21 THR A 192 -5.620 -15.909 -0.270 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.348 -15.079 1.126 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.885 -16.718 0.685 1.00 0.00 H new ATOM 1094 N THR A 193 -8.678 -15.315 2.534 1.00 0.00 N ATOM 1095 CA THR A 193 -8.829 -16.048 3.790 1.00 0.00 C ATOM 1096 C THR A 193 -10.273 -16.108 4.313 1.00 0.00 C ATOM 1097 O THR A 193 -10.553 -16.899 5.216 1.00 0.00 O ATOM 1098 CB THR A 193 -7.801 -15.541 4.814 1.00 0.00 C ATOM 1099 OG1 THR A 193 -7.339 -16.603 5.631 1.00 0.00 O ATOM 1100 CG2 THR A 193 -8.376 -14.450 5.701 1.00 0.00 C ATOM 0 H THR A 193 -8.177 -14.432 2.628 1.00 0.00 H new ATOM 0 HA THR A 193 -8.607 -17.097 3.595 1.00 0.00 H new ATOM 0 HB THR A 193 -6.970 -15.125 4.245 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.685 -16.260 6.275 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.617 -14.120 6.410 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.688 -13.607 5.085 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.236 -14.839 6.245 1.00 0.00 H new ATOM 1108 N LYS A 194 -11.202 -15.295 3.789 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.597 -15.242 4.213 1.00 0.00 C ATOM 1110 C LYS A 194 -13.565 -15.485 3.059 1.00 0.00 C ATOM 1111 O LYS A 194 -14.705 -15.016 3.111 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.856 -13.930 4.970 1.00 0.00 C ATOM 1113 CG LYS A 194 -12.569 -12.685 4.134 1.00 0.00 C ATOM 1114 CD LYS A 194 -13.256 -11.413 4.643 1.00 0.00 C ATOM 1115 CE LYS A 194 -12.863 -11.020 6.071 1.00 0.00 C ATOM 1116 NZ LYS A 194 -13.280 -9.634 6.380 1.00 0.00 N ATOM 0 H LYS A 194 -10.991 -14.639 3.037 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.788 -16.063 4.904 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.895 -13.907 5.299 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.237 -13.908 5.867 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.492 -12.518 4.110 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.886 -12.870 3.108 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.015 -10.589 3.971 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.336 -11.554 4.600 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.324 -11.708 6.780 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.784 -11.113 6.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.001 -9.396 7.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.820 -8.977 5.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.313 -9.553 6.287 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.133 -16.185 2.012 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.019 -16.566 0.917 1.00 0.00 C ATOM 1132 C GLY A 195 -14.233 -15.457 -0.109 1.00 0.00 C ATOM 1133 O GLY A 195 -15.120 -15.613 -0.943 1.00 0.00 O ATOM 0 H GLY A 195 -12.170 -16.501 1.900 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.606 -17.440 0.414 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.985 -16.861 1.328 1.00 0.00 H new ATOM 1137 N GLU A 196 -13.456 -14.366 -0.042 1.00 0.00 N ATOM 1138 CA GLU A 196 -13.345 -13.255 -0.991 1.00 0.00 C ATOM 1139 C GLU A 196 -14.645 -12.853 -1.719 1.00 0.00 C ATOM 1140 O GLU A 196 -15.064 -13.460 -2.708 1.00 0.00 O ATOM 1141 CB GLU A 196 -12.128 -13.489 -1.906 1.00 0.00 C ATOM 1142 CG GLU A 196 -12.101 -12.699 -3.223 1.00 0.00 C ATOM 1143 CD GLU A 196 -10.849 -13.018 -4.030 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -9.731 -12.769 -3.536 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -10.979 -13.513 -5.175 1.00 0.00 O ATOM 0 H GLU A 196 -12.832 -14.229 0.753 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.167 -12.351 -0.409 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.226 -13.246 -1.344 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.079 -14.552 -2.144 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.987 -12.937 -3.812 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.138 -11.631 -3.010 1.00 0.00 H new ATOM 1152 N ASN A 197 -15.256 -11.764 -1.252 1.00 0.00 N ATOM 1153 CA ASN A 197 -16.259 -10.975 -1.956 1.00 0.00 C ATOM 1154 C ASN A 197 -15.749 -9.543 -2.005 1.00 0.00 C ATOM 1155 O ASN A 197 -15.702 -8.869 -0.976 1.00 0.00 O ATOM 1156 CB ASN A 197 -17.601 -11.034 -1.218 1.00 0.00 C ATOM 1157 CG ASN A 197 -18.499 -9.828 -1.481 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -18.684 -9.386 -2.614 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -19.052 -9.237 -0.435 1.00 0.00 N ATOM 0 H ASN A 197 -15.052 -11.392 -0.324 1.00 0.00 H new ATOM 0 HA ASN A 197 -16.418 -11.365 -2.961 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -18.129 -11.940 -1.514 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.414 -11.110 -0.147 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -19.635 -8.410 -0.566 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.895 -9.608 0.502 1.00 0.00 H new ATOM 1166 N PHE A 198 -15.348 -9.073 -3.179 1.00 0.00 N ATOM 1167 CA PHE A 198 -15.242 -7.671 -3.496 1.00 0.00 C ATOM 1168 C PHE A 198 -15.826 -7.526 -4.885 1.00 0.00 C ATOM 1169 O PHE A 198 -15.437 -8.262 -5.797 1.00 0.00 O ATOM 1170 CB PHE A 198 -13.781 -7.235 -3.506 1.00 0.00 C ATOM 1171 CG PHE A 198 -13.163 -6.838 -2.175 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -13.898 -6.101 -1.224 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -11.818 -7.160 -1.911 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -13.302 -5.717 -0.014 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -11.224 -6.769 -0.698 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.965 -6.051 0.253 1.00 0.00 C ATOM 0 H PHE A 198 -15.082 -9.681 -3.953 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.762 -7.055 -2.762 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.189 -8.049 -3.923 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -13.686 -6.390 -4.188 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -14.924 -5.831 -1.428 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.242 -7.708 -2.641 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.874 -5.162 0.715 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.193 -7.022 -0.497 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.509 -5.757 1.186 1.00 0.00 H new ATOM 1186 N THR A 199 -16.780 -6.625 -5.043 1.00 0.00 N ATOM 1187 CA THR A 199 -17.367 -6.290 -6.326 1.00 0.00 C ATOM 1188 C THR A 199 -16.562 -5.140 -6.942 1.00 0.00 C ATOM 1189 O THR A 199 -15.591 -4.662 -6.347 1.00 0.00 O ATOM 1190 CB THR A 199 -18.874 -6.048 -6.129 1.00 0.00 C ATOM 1191 OG1 THR A 199 -19.152 -4.915 -5.321 1.00 0.00 O ATOM 1192 CG2 THR A 199 -19.508 -7.305 -5.499 1.00 0.00 C ATOM 0 H THR A 199 -17.175 -6.096 -4.266 1.00 0.00 H new ATOM 0 HA THR A 199 -17.308 -7.098 -7.056 1.00 0.00 H new ATOM 0 HB THR A 199 -19.304 -5.847 -7.110 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.950 -5.123 -4.385 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.576 -7.141 -5.356 1.00 0.00 H new ATOM 0 HG22 THR A 199 -19.357 -8.159 -6.160 1.00 0.00 H new ATOM 0 HG23 THR A 199 -19.040 -7.505 -4.535 1.00 0.00 H new ATOM 1200 N GLU A 200 -16.886 -4.722 -8.163 1.00 0.00 N ATOM 1201 CA GLU A 200 -16.154 -3.633 -8.817 1.00 0.00 C ATOM 1202 C GLU A 200 -16.530 -2.295 -8.197 1.00 0.00 C ATOM 1203 O GLU A 200 -15.655 -1.466 -7.971 1.00 0.00 O ATOM 1204 CB GLU A 200 -16.342 -3.810 -10.318 1.00 0.00 C ATOM 1205 CG GLU A 200 -15.628 -2.831 -11.252 1.00 0.00 C ATOM 1206 CD GLU A 200 -16.521 -1.698 -11.727 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -17.384 -1.214 -10.978 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -16.438 -1.376 -12.937 1.00 0.00 O ATOM 0 H GLU A 200 -17.645 -5.116 -8.719 1.00 0.00 H new ATOM 0 HA GLU A 200 -15.077 -3.658 -8.653 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -16.017 -4.817 -10.579 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -17.410 -3.755 -10.530 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.764 -2.412 -10.737 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.250 -3.375 -12.118 1.00 0.00 H new ATOM 1215 N THR A 201 -17.766 -2.192 -7.720 1.00 0.00 N ATOM 1216 CA THR A 201 -18.204 -1.172 -6.775 1.00 0.00 C ATOM 1217 C THR A 201 -17.291 -1.162 -5.543 1.00 0.00 C ATOM 1218 O THR A 201 -16.661 -0.140 -5.308 1.00 0.00 O ATOM 1219 CB THR A 201 -19.680 -1.413 -6.422 1.00 0.00 C ATOM 1220 OG1 THR A 201 -20.444 -1.539 -7.607 1.00 0.00 O ATOM 1221 CG2 THR A 201 -20.280 -0.321 -5.537 1.00 0.00 C ATOM 0 H THR A 201 -18.512 -2.834 -7.988 1.00 0.00 H new ATOM 0 HA THR A 201 -18.129 -0.181 -7.224 1.00 0.00 H new ATOM 0 HB THR A 201 -19.713 -2.338 -5.846 1.00 0.00 H new ATOM 0 HG1 THR A 201 -21.384 -1.694 -7.376 1.00 0.00 H new ATOM 0 HG21 THR A 201 -21.324 -0.555 -5.327 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.725 -0.266 -4.600 1.00 0.00 H new ATOM 0 HG23 THR A 201 -20.220 0.638 -6.051 1.00 0.00 H new ATOM 1229 N ASP A 202 -17.169 -2.261 -4.775 1.00 0.00 N ATOM 1230 CA ASP A 202 -16.371 -2.289 -3.530 1.00 0.00 C ATOM 1231 C ASP A 202 -14.989 -1.703 -3.767 1.00 0.00 C ATOM 1232 O ASP A 202 -14.559 -0.814 -3.028 1.00 0.00 O ATOM 1233 CB ASP A 202 -16.170 -3.710 -2.973 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.391 -4.308 -2.291 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -17.645 -3.994 -1.103 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -18.037 -5.179 -2.920 1.00 0.00 O ATOM 0 H ASP A 202 -17.617 -3.150 -4.996 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.939 -1.701 -2.809 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.870 -4.366 -3.790 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.346 -3.692 -2.260 1.00 0.00 H new ATOM 1241 N VAL A 203 -14.304 -2.208 -4.791 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.958 -1.801 -5.144 1.00 0.00 C ATOM 1243 C VAL A 203 -12.932 -0.341 -5.578 1.00 0.00 C ATOM 1244 O VAL A 203 -12.033 0.375 -5.158 1.00 0.00 O ATOM 1245 CB VAL A 203 -12.432 -2.709 -6.251 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -11.027 -2.314 -6.719 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -12.339 -4.172 -5.788 1.00 0.00 C ATOM 0 H VAL A 203 -14.683 -2.927 -5.408 1.00 0.00 H new ATOM 0 HA VAL A 203 -12.313 -1.895 -4.270 1.00 0.00 H new ATOM 0 HB VAL A 203 -13.147 -2.598 -7.066 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.702 -2.993 -7.507 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -11.045 -1.294 -7.103 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.334 -2.374 -5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.960 -4.788 -6.603 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.662 -4.242 -4.936 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.328 -4.525 -5.496 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.890 0.133 -6.376 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.965 1.540 -6.757 1.00 0.00 C ATOM 1259 C LYS A 204 -14.072 2.427 -5.523 1.00 0.00 C ATOM 1260 O LYS A 204 -13.456 3.496 -5.515 1.00 0.00 O ATOM 1261 CB LYS A 204 -15.168 1.733 -7.692 1.00 0.00 C ATOM 1262 CG LYS A 204 -14.787 1.413 -9.147 1.00 0.00 C ATOM 1263 CD LYS A 204 -15.929 1.551 -10.163 1.00 0.00 C ATOM 1264 CE LYS A 204 -17.320 1.314 -9.559 1.00 0.00 C ATOM 1265 NZ LYS A 204 -18.383 1.246 -10.573 1.00 0.00 N ATOM 0 H LYS A 204 -14.630 -0.445 -6.773 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.055 1.831 -7.282 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.987 1.087 -7.376 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.527 2.760 -7.623 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.973 2.073 -9.447 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -14.404 0.394 -9.190 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -15.897 2.549 -10.600 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.769 0.842 -10.975 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -17.309 0.385 -8.989 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -17.546 2.116 -8.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -19.308 1.374 -10.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -18.239 1.997 -11.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -18.355 0.319 -11.043 1.00 0.00 H new ATOM 1279 N MET A 205 -14.787 2.001 -4.475 1.00 0.00 N ATOM 1280 CA MET A 205 -14.818 2.780 -3.251 1.00 0.00 C ATOM 1281 C MET A 205 -13.463 2.728 -2.572 1.00 0.00 C ATOM 1282 O MET A 205 -12.959 3.742 -2.091 1.00 0.00 O ATOM 1283 CB MET A 205 -15.876 2.280 -2.282 1.00 0.00 C ATOM 1284 CG MET A 205 -17.149 1.861 -2.953 1.00 0.00 C ATOM 1285 SD MET A 205 -17.827 2.869 -4.294 1.00 0.00 S ATOM 1286 CE MET A 205 -19.549 2.748 -3.821 1.00 0.00 C ATOM 0 H MET A 205 -15.336 1.142 -4.456 1.00 0.00 H new ATOM 0 HA MET A 205 -15.067 3.805 -3.527 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.475 1.436 -1.722 1.00 0.00 H new ATOM 0 HB3 MET A 205 -16.097 3.066 -1.560 1.00 0.00 H new ATOM 0 HG2 MET A 205 -16.995 0.856 -3.346 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.915 1.787 -2.181 1.00 0.00 H new ATOM 0 HE1 MET A 205 -20.147 2.473 -4.690 1.00 0.00 H new ATOM 0 HE2 MET A 205 -19.661 1.988 -3.048 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.889 3.710 -3.436 1.00 0.00 H new ATOM 1296 N MET A 206 -12.895 1.521 -2.503 1.00 0.00 N ATOM 1297 CA MET A 206 -11.623 1.277 -1.858 1.00 0.00 C ATOM 1298 C MET A 206 -10.563 2.166 -2.489 1.00 0.00 C ATOM 1299 O MET A 206 -9.882 2.878 -1.762 1.00 0.00 O ATOM 1300 CB MET A 206 -11.226 -0.207 -1.921 1.00 0.00 C ATOM 1301 CG MET A 206 -12.102 -1.070 -1.014 1.00 0.00 C ATOM 1302 SD MET A 206 -12.376 -2.807 -1.439 1.00 0.00 S ATOM 1303 CE MET A 206 -10.841 -3.321 -2.240 1.00 0.00 C ATOM 0 H MET A 206 -13.319 0.683 -2.901 1.00 0.00 H new ATOM 0 HA MET A 206 -11.712 1.526 -0.800 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.308 -0.561 -2.949 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.182 -0.316 -1.628 1.00 0.00 H new ATOM 0 HG2 MET A 206 -11.667 -1.042 -0.015 1.00 0.00 H new ATOM 0 HG3 MET A 206 -13.079 -0.591 -0.950 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.860 -4.398 -2.405 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.741 -2.809 -3.197 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.995 -3.067 -1.602 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.468 2.170 -3.813 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.537 2.930 -4.625 1.00 0.00 C ATOM 1315 C GLU A 207 -9.552 4.388 -4.185 1.00 0.00 C ATOM 1316 O GLU A 207 -8.545 4.874 -3.681 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.938 2.774 -6.098 1.00 0.00 C ATOM 1318 CG GLU A 207 -9.370 1.501 -6.744 1.00 0.00 C ATOM 1319 CD GLU A 207 -8.208 1.801 -7.693 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -8.353 2.730 -8.524 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -7.163 1.109 -7.657 1.00 0.00 O ATOM 0 H GLU A 207 -11.088 1.598 -4.386 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.519 2.560 -4.501 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.025 2.759 -6.173 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.592 3.644 -6.657 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.032 0.820 -5.963 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.161 0.990 -7.292 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.703 5.057 -4.296 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.901 6.455 -3.921 1.00 0.00 C ATOM 1330 C ARG A 208 -10.414 6.750 -2.506 1.00 0.00 C ATOM 1331 O ARG A 208 -9.829 7.804 -2.254 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.399 6.779 -4.050 1.00 0.00 C ATOM 1333 CG ARG A 208 -12.837 6.934 -5.508 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.499 8.333 -6.029 1.00 0.00 C ATOM 1335 NE ARG A 208 -13.675 9.219 -6.013 1.00 0.00 N ATOM 1336 CZ ARG A 208 -13.730 10.423 -6.590 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -12.649 10.964 -7.146 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -14.876 11.084 -6.598 1.00 0.00 N ATOM 0 H ARG A 208 -11.550 4.623 -4.662 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.311 7.083 -4.588 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.981 5.986 -3.580 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.617 7.699 -3.508 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -12.343 6.182 -6.123 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -13.910 6.759 -5.591 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.708 8.767 -5.418 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -12.113 8.259 -7.046 1.00 0.00 H new ATOM 0 HE ARG A 208 -14.508 8.890 -5.526 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.763 10.459 -7.135 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.706 11.884 -7.583 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -15.704 10.674 -6.167 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -14.931 12.004 -7.035 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.686 5.840 -1.580 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.288 5.945 -0.191 1.00 0.00 C ATOM 1354 C VAL A 209 -8.752 5.813 -0.096 1.00 0.00 C ATOM 1355 O VAL A 209 -8.118 6.713 0.455 1.00 0.00 O ATOM 1356 CB VAL A 209 -11.156 4.928 0.589 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.704 4.603 2.009 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.605 5.411 0.701 1.00 0.00 C ATOM 0 H VAL A 209 -11.205 4.986 -1.785 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.477 6.912 0.276 1.00 0.00 H new ATOM 0 HB VAL A 209 -11.050 4.022 -0.008 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.389 3.881 2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.699 4.182 1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.700 5.514 2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.192 4.677 1.254 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.631 6.366 1.226 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.026 5.534 -0.297 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.132 4.761 -0.657 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.676 4.540 -0.653 1.00 0.00 C ATOM 1370 C VAL A 210 -5.965 5.765 -1.295 1.00 0.00 C ATOM 1371 O VAL A 210 -4.902 6.161 -0.825 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.341 3.187 -1.372 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.860 2.798 -1.422 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -6.925 1.899 -0.754 1.00 0.00 C ATOM 0 H VAL A 210 -8.643 4.021 -1.139 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.305 4.452 0.368 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.778 3.450 -2.335 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.751 1.846 -1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.299 3.568 -1.953 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.474 2.703 -0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.617 1.038 -1.348 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.558 1.786 0.266 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.013 1.962 -0.743 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.543 6.391 -2.327 1.00 0.00 N ATOM 1385 CA GLU A 211 -6.084 7.591 -3.045 1.00 0.00 C ATOM 1386 C GLU A 211 -5.905 8.753 -2.071 1.00 0.00 C ATOM 1387 O GLU A 211 -4.791 9.254 -1.915 1.00 0.00 O ATOM 1388 CB GLU A 211 -7.151 7.895 -4.123 1.00 0.00 C ATOM 1389 CG GLU A 211 -6.672 8.481 -5.449 1.00 0.00 C ATOM 1390 CD GLU A 211 -6.870 9.991 -5.568 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -7.984 10.492 -5.307 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -5.999 10.674 -6.145 1.00 0.00 O ATOM 0 H GLU A 211 -7.419 6.043 -2.716 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.113 7.435 -3.516 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.684 6.969 -4.338 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.875 8.587 -3.693 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.614 8.253 -5.574 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.203 7.990 -6.265 1.00 0.00 H new ATOM 1399 N GLN A 212 -6.983 9.143 -1.382 1.00 0.00 N ATOM 1400 CA GLN A 212 -6.980 10.113 -0.309 1.00 0.00 C ATOM 1401 C GLN A 212 -5.898 9.740 0.695 1.00 0.00 C ATOM 1402 O GLN A 212 -5.011 10.546 0.952 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.374 10.250 0.317 1.00 0.00 C ATOM 1404 CG GLN A 212 -9.170 11.401 -0.313 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.558 12.792 -0.078 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -8.649 13.371 1.002 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -7.951 13.383 -1.105 1.00 0.00 N ATOM 0 H GLN A 212 -7.913 8.770 -1.573 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.741 11.102 -0.699 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.923 9.317 0.191 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.276 10.420 1.389 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.250 11.228 -1.386 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.183 11.390 0.088 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.877 12.900 -2.000 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.560 14.319 -0.996 1.00 0.00 H new ATOM 1416 N MET A 213 -6.003 8.570 1.326 1.00 0.00 N ATOM 1417 CA MET A 213 -5.032 8.141 2.323 1.00 0.00 C ATOM 1418 C MET A 213 -3.581 8.278 1.859 1.00 0.00 C ATOM 1419 O MET A 213 -2.755 8.705 2.664 1.00 0.00 O ATOM 1420 CB MET A 213 -5.341 6.712 2.776 1.00 0.00 C ATOM 1421 CG MET A 213 -6.587 6.710 3.661 1.00 0.00 C ATOM 1422 SD MET A 213 -7.874 5.525 3.264 1.00 0.00 S ATOM 1423 CE MET A 213 -7.156 3.966 3.802 1.00 0.00 C ATOM 0 H MET A 213 -6.756 7.902 1.160 1.00 0.00 H new ATOM 0 HA MET A 213 -5.130 8.816 3.173 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.498 6.071 1.908 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.493 6.303 3.325 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.271 6.533 4.689 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.025 7.708 3.629 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.866 3.158 3.625 1.00 0.00 H new ATOM 0 HE2 MET A 213 -6.241 3.774 3.242 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.926 4.020 4.866 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.244 7.955 0.607 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.871 8.136 0.141 1.00 0.00 C ATOM 1435 C CYS A 214 -1.502 9.625 0.106 1.00 0.00 C ATOM 1436 O CYS A 214 -0.426 10.010 0.566 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.634 7.458 -1.212 1.00 0.00 C ATOM 1438 SG CYS A 214 0.121 7.070 -1.437 1.00 0.00 S ATOM 0 H CYS A 214 -3.888 7.575 -0.087 1.00 0.00 H new ATOM 0 HA CYS A 214 -1.209 7.645 0.855 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.224 6.544 -1.274 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -1.973 8.112 -2.016 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.406 10.480 -0.375 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.258 11.935 -0.328 1.00 0.00 C ATOM 1445 C ILE A 215 -2.019 12.396 1.125 1.00 0.00 C ATOM 1446 O ILE A 215 -1.196 13.280 1.370 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.463 12.609 -1.019 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.356 12.340 -2.527 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -3.486 14.117 -0.804 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -4.655 12.548 -3.286 1.00 0.00 C ATOM 0 H ILE A 215 -3.275 10.176 -0.815 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.377 12.249 -0.888 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.375 12.196 -0.589 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.592 12.993 -2.949 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.018 11.315 -2.680 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.352 14.543 -1.310 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.547 14.332 0.263 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.575 14.557 -1.211 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.496 12.338 -4.344 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.418 11.876 -2.893 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -4.985 13.580 -3.167 1.00 0.00 H new ATOM 1462 N THR A 216 -2.671 11.771 2.106 1.00 0.00 N ATOM 1463 CA THR A 216 -2.458 12.078 3.510 1.00 0.00 C ATOM 1464 C THR A 216 -0.999 11.805 3.921 1.00 0.00 C ATOM 1465 O THR A 216 -0.425 12.614 4.654 1.00 0.00 O ATOM 1466 CB THR A 216 -3.488 11.326 4.379 1.00 0.00 C ATOM 1467 OG1 THR A 216 -4.779 11.317 3.797 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.648 11.986 5.745 1.00 0.00 C ATOM 0 H THR A 216 -3.361 11.038 1.943 1.00 0.00 H new ATOM 0 HA THR A 216 -2.620 13.143 3.676 1.00 0.00 H new ATOM 0 HB THR A 216 -3.100 10.311 4.466 1.00 0.00 H new ATOM 0 HG1 THR A 216 -5.397 10.829 4.380 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.380 11.433 6.333 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.690 11.984 6.264 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.989 13.013 5.615 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.357 10.726 3.449 1.00 0.00 N ATOM 1477 CA GLN A 217 1.059 10.482 3.636 1.00 0.00 C ATOM 1478 C GLN A 217 1.970 11.503 2.957 1.00 0.00 C ATOM 1479 O GLN A 217 2.994 11.865 3.547 1.00 0.00 O ATOM 1480 CB GLN A 217 1.444 9.083 3.168 1.00 0.00 C ATOM 1481 CG GLN A 217 0.482 7.935 3.407 1.00 0.00 C ATOM 1482 CD GLN A 217 1.108 6.697 2.801 1.00 0.00 C ATOM 1483 OE1 GLN A 217 1.362 6.662 1.609 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.364 5.660 3.578 1.00 0.00 N ATOM 0 H GLN A 217 -0.827 9.992 2.919 1.00 0.00 H new ATOM 0 HA GLN A 217 1.216 10.581 4.710 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.633 9.136 2.096 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.389 8.825 3.646 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.306 7.795 4.474 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -0.485 8.141 2.949 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.147 5.703 4.574 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.779 4.817 3.182 1.00 0.00 H new ATOM 1493 N TYR A 218 1.628 11.950 1.742 1.00 0.00 N ATOM 1494 CA TYR A 218 2.356 13.021 1.060 1.00 0.00 C ATOM 1495 C TYR A 218 2.410 14.228 1.994 1.00 0.00 C ATOM 1496 O TYR A 218 3.496 14.686 2.355 1.00 0.00 O ATOM 1497 CB TYR A 218 1.722 13.346 -0.306 1.00 0.00 C ATOM 1498 CG TYR A 218 2.143 14.674 -0.912 1.00 0.00 C ATOM 1499 CD1 TYR A 218 3.489 14.889 -1.259 1.00 0.00 C ATOM 1500 CD2 TYR A 218 1.195 15.697 -1.121 1.00 0.00 C ATOM 1501 CE1 TYR A 218 3.894 16.124 -1.796 1.00 0.00 C ATOM 1502 CE2 TYR A 218 1.589 16.924 -1.688 1.00 0.00 C ATOM 1503 CZ TYR A 218 2.943 17.142 -2.031 1.00 0.00 C ATOM 1504 OH TYR A 218 3.314 18.326 -2.591 1.00 0.00 O ATOM 0 H TYR A 218 0.842 11.580 1.208 1.00 0.00 H new ATOM 0 HA TYR A 218 3.376 12.706 0.837 1.00 0.00 H new ATOM 0 HB2 TYR A 218 1.975 12.549 -1.005 1.00 0.00 H new ATOM 0 HB3 TYR A 218 0.638 13.342 -0.196 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.214 14.102 -1.112 1.00 0.00 H new ATOM 0 HD2 TYR A 218 0.163 15.539 -0.845 1.00 0.00 H new ATOM 0 HE1 TYR A 218 4.935 16.295 -2.029 1.00 0.00 H new ATOM 0 HE2 TYR A 218 0.857 17.699 -1.861 1.00 0.00 H new ATOM 0 HH TYR A 218 2.529 18.906 -2.679 1.00 0.00 H new ATOM 1514 N GLU A 219 1.246 14.684 2.464 1.00 0.00 N ATOM 1515 CA GLU A 219 1.167 15.812 3.381 1.00 0.00 C ATOM 1516 C GLU A 219 1.954 15.550 4.672 1.00 0.00 C ATOM 1517 O GLU A 219 2.624 16.448 5.177 1.00 0.00 O ATOM 1518 CB GLU A 219 -0.292 16.130 3.737 1.00 0.00 C ATOM 1519 CG GLU A 219 -1.199 16.574 2.583 1.00 0.00 C ATOM 1520 CD GLU A 219 -2.670 16.520 3.008 1.00 0.00 C ATOM 1521 OE1 GLU A 219 -2.998 17.055 4.096 1.00 0.00 O ATOM 1522 OE2 GLU A 219 -3.521 15.999 2.251 1.00 0.00 O ATOM 0 H GLU A 219 0.341 14.282 2.219 1.00 0.00 H new ATOM 0 HA GLU A 219 1.610 16.666 2.868 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.732 15.244 4.195 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -0.295 16.914 4.494 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -0.939 17.587 2.277 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -1.040 15.930 1.718 1.00 0.00 H new ATOM 1529 N ARG A 220 1.850 14.353 5.258 1.00 0.00 N ATOM 1530 CA ARG A 220 2.418 14.074 6.581 1.00 0.00 C ATOM 1531 C ARG A 220 3.941 14.127 6.574 1.00 0.00 C ATOM 1532 O ARG A 220 4.501 14.673 7.526 1.00 0.00 O ATOM 1533 CB ARG A 220 1.901 12.720 7.114 1.00 0.00 C ATOM 1534 CG ARG A 220 0.492 12.894 7.694 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.325 11.609 7.874 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.601 11.921 8.550 1.00 0.00 N ATOM 1537 CZ ARG A 220 -2.387 11.083 9.235 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.981 9.845 9.495 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -3.583 11.499 9.642 1.00 0.00 N ATOM 0 H ARG A 220 1.374 13.557 4.833 1.00 0.00 H new ATOM 0 HA ARG A 220 2.084 14.860 7.258 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.885 11.984 6.310 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.575 12.339 7.881 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.578 13.385 8.663 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.066 13.568 7.044 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.519 11.151 6.904 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.241 10.886 8.461 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.920 12.888 8.487 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.066 9.530 9.172 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.584 9.210 10.018 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.892 12.448 9.431 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.191 10.869 10.165 1.00 0.00 H new ATOM 1553 N GLU A 221 4.611 13.588 5.552 1.00 0.00 N ATOM 1554 CA GLU A 221 6.073 13.641 5.512 1.00 0.00 C ATOM 1555 C GLU A 221 6.578 14.943 4.886 1.00 0.00 C ATOM 1556 O GLU A 221 7.640 15.417 5.291 1.00 0.00 O ATOM 1557 CB GLU A 221 6.673 12.380 4.867 1.00 0.00 C ATOM 1558 CG GLU A 221 8.186 12.282 5.157 1.00 0.00 C ATOM 1559 CD GLU A 221 8.773 10.863 5.135 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.173 9.914 5.689 1.00 0.00 O ATOM 1561 OE2 GLU A 221 9.933 10.725 4.676 1.00 0.00 O ATOM 0 H GLU A 221 4.175 13.120 4.758 1.00 0.00 H new ATOM 0 HA GLU A 221 6.431 13.648 6.541 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.167 11.494 5.250 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.505 12.402 3.790 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.719 12.888 4.424 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.380 12.721 6.135 1.00 0.00 H new ATOM 1568 N SER A 222 5.827 15.604 3.992 1.00 0.00 N ATOM 1569 CA SER A 222 6.271 16.901 3.475 1.00 0.00 C ATOM 1570 C SER A 222 6.340 17.958 4.593 1.00 0.00 C ATOM 1571 O SER A 222 7.157 18.879 4.520 1.00 0.00 O ATOM 1572 CB SER A 222 5.420 17.362 2.282 1.00 0.00 C ATOM 1573 OG SER A 222 6.238 18.012 1.321 1.00 0.00 O ATOM 0 H SER A 222 4.936 15.272 3.623 1.00 0.00 H new ATOM 0 HA SER A 222 7.286 16.775 3.097 1.00 0.00 H new ATOM 0 HB2 SER A 222 4.923 16.505 1.828 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.638 18.040 2.624 1.00 0.00 H new ATOM 0 HG SER A 222 5.687 18.301 0.564 1.00 0.00 H new ATOM 1579 N GLN A 223 5.573 17.796 5.681 1.00 0.00 N ATOM 1580 CA GLN A 223 5.708 18.622 6.880 1.00 0.00 C ATOM 1581 C GLN A 223 7.036 18.424 7.618 1.00 0.00 C ATOM 1582 O GLN A 223 7.319 19.219 8.519 1.00 0.00 O ATOM 1583 CB GLN A 223 4.556 18.360 7.857 1.00 0.00 C ATOM 1584 CG GLN A 223 3.223 18.925 7.368 1.00 0.00 C ATOM 1585 CD GLN A 223 3.193 20.445 7.162 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.685 20.934 6.158 1.00 0.00 O ATOM 1587 NE2 GLN A 223 3.742 21.248 8.061 1.00 0.00 N ATOM 0 H GLN A 223 4.843 17.087 5.750 1.00 0.00 H new ATOM 0 HA GLN A 223 5.681 19.652 6.524 1.00 0.00 H new ATOM 0 HB2 GLN A 223 4.455 17.286 8.012 1.00 0.00 H new ATOM 0 HB3 GLN A 223 4.799 18.800 8.824 1.00 0.00 H new ATOM 0 HG2 GLN A 223 2.966 18.442 6.425 1.00 0.00 H new ATOM 0 HG3 GLN A 223 2.448 18.656 8.086 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.168 20.857 8.901 1.00 0.00 H new ATOM 0 HE22 GLN A 223 3.738 22.257 7.913 1.00 0.00 H new ATOM 1596 N ALA A 224 7.854 17.424 7.274 1.00 0.00 N ATOM 1597 CA ALA A 224 9.230 17.330 7.772 1.00 0.00 C ATOM 1598 C ALA A 224 10.301 17.274 6.683 1.00 0.00 C ATOM 1599 O ALA A 224 11.486 17.396 6.989 1.00 0.00 O ATOM 1600 CB ALA A 224 9.343 16.111 8.693 1.00 0.00 C ATOM 0 H ALA A 224 7.585 16.664 6.649 1.00 0.00 H new ATOM 0 HA ALA A 224 9.427 18.255 8.315 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.363 16.032 9.069 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.655 16.223 9.531 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.091 15.209 8.135 1.00 0.00 H new ATOM 1606 N TYR A 225 9.893 17.361 5.424 1.00 0.00 N ATOM 1607 CA TYR A 225 10.787 17.541 4.278 1.00 0.00 C ATOM 1608 C TYR A 225 11.252 19.001 4.192 1.00 0.00 C ATOM 1609 O TYR A 225 12.226 19.319 3.510 1.00 0.00 O ATOM 1610 CB TYR A 225 10.059 17.110 2.997 1.00 0.00 C ATOM 1611 CG TYR A 225 10.948 16.921 1.780 1.00 0.00 C ATOM 1612 CD1 TYR A 225 11.688 15.732 1.630 1.00 0.00 C ATOM 1613 CD2 TYR A 225 11.006 17.909 0.778 1.00 0.00 C ATOM 1614 CE1 TYR A 225 12.470 15.522 0.480 1.00 0.00 C ATOM 1615 CE2 TYR A 225 11.806 17.718 -0.362 1.00 0.00 C ATOM 1616 CZ TYR A 225 12.536 16.519 -0.519 1.00 0.00 C ATOM 1617 OH TYR A 225 13.355 16.343 -1.588 1.00 0.00 O ATOM 0 H TYR A 225 8.909 17.308 5.161 1.00 0.00 H new ATOM 0 HA TYR A 225 11.674 16.919 4.401 1.00 0.00 H new ATOM 0 HB2 TYR A 225 9.535 16.174 3.193 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.301 17.856 2.761 1.00 0.00 H new ATOM 0 HD1 TYR A 225 11.655 14.978 2.402 1.00 0.00 H new ATOM 0 HD2 TYR A 225 10.433 18.818 0.886 1.00 0.00 H new ATOM 0 HE1 TYR A 225 13.019 14.600 0.361 1.00 0.00 H new ATOM 0 HE2 TYR A 225 11.862 18.488 -1.117 1.00 0.00 H new ATOM 0 HH TYR A 225 13.285 17.117 -2.185 1.00 0.00 H new ATOM 1627 N TYR A 226 10.563 19.887 4.916 1.00 0.00 N ATOM 1628 CA TYR A 226 10.761 21.326 4.950 1.00 0.00 C ATOM 1629 C TYR A 226 11.108 21.819 6.358 1.00 0.00 C ATOM 1630 O TYR A 226 11.094 23.025 6.609 1.00 0.00 O ATOM 1631 CB TYR A 226 9.513 21.998 4.353 1.00 0.00 C ATOM 1632 CG TYR A 226 9.812 22.682 3.045 1.00 0.00 C ATOM 1633 CD1 TYR A 226 10.203 21.923 1.926 1.00 0.00 C ATOM 1634 CD2 TYR A 226 9.760 24.082 2.968 1.00 0.00 C ATOM 1635 CE1 TYR A 226 10.531 22.567 0.722 1.00 0.00 C ATOM 1636 CE2 TYR A 226 10.070 24.730 1.769 1.00 0.00 C ATOM 1637 CZ TYR A 226 10.450 23.974 0.641 1.00 0.00 C ATOM 1638 OH TYR A 226 10.675 24.607 -0.534 1.00 0.00 O ATOM 0 H TYR A 226 9.805 19.592 5.531 1.00 0.00 H new ATOM 0 HA TYR A 226 11.623 21.603 4.343 1.00 0.00 H new ATOM 0 HB2 TYR A 226 8.736 21.249 4.201 1.00 0.00 H new ATOM 0 HB3 TYR A 226 9.120 22.727 5.062 1.00 0.00 H new ATOM 0 HD1 TYR A 226 10.251 20.846 1.993 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.480 24.660 3.836 1.00 0.00 H new ATOM 0 HE1 TYR A 226 10.843 21.990 -0.136 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.019 25.807 1.707 1.00 0.00 H new ATOM 0 HH TYR A 226 10.577 25.574 -0.409 1.00 0.00 H new ATOM 1648 N GLN A 227 11.438 20.898 7.273 1.00 0.00 N ATOM 1649 CA GLN A 227 11.845 21.181 8.642 1.00 0.00 C ATOM 1650 C GLN A 227 13.084 20.383 9.070 1.00 0.00 C ATOM 1651 O GLN A 227 13.580 20.532 10.190 1.00 0.00 O ATOM 1652 CB GLN A 227 10.627 20.958 9.545 1.00 0.00 C ATOM 1653 CG GLN A 227 9.864 22.265 9.809 1.00 0.00 C ATOM 1654 CD GLN A 227 10.226 22.840 11.168 1.00 0.00 C ATOM 1655 OE1 GLN A 227 9.519 22.591 12.139 1.00 0.00 O ATOM 1656 NE2 GLN A 227 11.304 23.588 11.307 1.00 0.00 N ATOM 0 H GLN A 227 11.426 19.900 7.065 1.00 0.00 H new ATOM 0 HA GLN A 227 12.167 22.219 8.729 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.958 20.234 9.080 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.951 20.529 10.493 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.097 22.990 9.029 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.791 22.080 9.762 1.00 0.00 H new ATOM 0 HE21 GLN A 227 11.890 23.793 10.498 1.00 0.00 H new ATOM 0 HE22 GLN A 227 11.551 23.961 12.224 1.00 0.00 H new ATOM 1665 N ARG A 228 13.670 19.629 8.134 1.00 0.00 N ATOM 1666 CA ARG A 228 14.959 18.943 8.274 1.00 0.00 C ATOM 1667 C ARG A 228 16.160 19.903 8.225 1.00 0.00 C ATOM 1668 O ARG A 228 17.304 19.465 8.286 1.00 0.00 O ATOM 1669 CB ARG A 228 15.103 17.878 7.170 1.00 0.00 C ATOM 1670 CG ARG A 228 14.695 18.404 5.786 1.00 0.00 C ATOM 1671 CD ARG A 228 15.424 17.709 4.637 1.00 0.00 C ATOM 1672 NE ARG A 228 15.135 16.268 4.573 1.00 0.00 N ATOM 1673 CZ ARG A 228 15.861 15.344 3.934 1.00 0.00 C ATOM 1674 NH1 ARG A 228 17.094 15.603 3.506 1.00 0.00 N ATOM 1675 NH2 ARG A 228 15.329 14.147 3.727 1.00 0.00 N ATOM 0 H ARG A 228 13.242 19.474 7.221 1.00 0.00 H new ATOM 0 HA ARG A 228 14.964 18.476 9.259 1.00 0.00 H new ATOM 0 HB2 ARG A 228 16.137 17.535 7.134 1.00 0.00 H new ATOM 0 HB3 ARG A 228 14.489 17.013 7.422 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.621 18.273 5.657 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.894 19.475 5.739 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.137 18.176 3.695 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.498 17.856 4.751 1.00 0.00 H new ATOM 0 HE ARG A 228 14.302 15.942 5.063 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.506 16.523 3.663 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.628 14.882 3.021 1.00 0.00 H new ATOM 0 HH21 ARG A 228 14.384 13.946 4.053 1.00 0.00 H new ATOM 0 HH22 ARG A 228 15.865 13.428 3.242 1.00 0.00 H new TER 1689 ARG A 228