USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 822 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 215 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 218 GLN : amide:sc= -1.75! K(o=-1.7!,f=-0.58) USER MOD Set 2.1: A 162 TYR OH : rot 58:sc= 0.747 USER MOD Set 2.2: A 212 MET CE :methyl -146:sc= -11.3! (180deg=-13.4!) USER MOD Set 2.3: A 216 GLN : amide:sc= -3.96! C(o=-17!,f=-25!) USER MOD Set 2.4: A 219 GLN : amide:sc= -2.31! C(o=-17!,f=-21!) USER MOD Set 3.1: A 172 ASN : amide:sc= -0.284 K(o=-0.4,f=-1.7) USER MOD Set 3.2: A 176 HIS : no HD1:sc= -0.114 X(o=-0.4,f=-0.4) USER MOD Set 4.1: A 168 TYR OH : rot 156:sc= -0.185 USER MOD Set 4.2: A 173 ASN : amide:sc= -0.342 X(o=-0.53,f=-0.21) USER MOD Set 5.1: A 169 SER OG : rot -86:sc= 0.666 USER MOD Set 5.2: A 170 ASN : amide:sc= 0.386 K(o=1.1,f=-0.51) USER MOD Set 6.1: A 159 GLN : amide:sc= -1.54 K(o=-4.2,f=-2.7) USER MOD Set 6.2: A 161 TYR OH : rot 33:sc= 0.0881 USER MOD Set 6.3: A 185 GLN : amide:sc= -2.73! K(o=-4.2!,f=-2.8) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -159:sc= -1.14 (180deg=-2.46!) USER MOD Single : A 131 SER OG : rot 54:sc= 0.0294 USER MOD Single : A 133 MET CE :methyl -116:sc= -12.3! (180deg=-13.6!) USER MOD Single : A 134 SER OG : rot -45:sc= 0.632 USER MOD Single : A 139 HIS : no HE2:sc= -1.27 K(o=-1.3,f=-3.3!) USER MOD Single : A 142 ASN : amide:sc= 1.06 K(o=1.1,f=-1.4!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot -131:sc= 1.24 USER MOD Single : A 149 TYR OH : rot -155:sc= 1.14 USER MOD Single : A 152 ASN : amide:sc= -11.9! C(o=-12!,f=-10!) USER MOD Single : A 153 MET CE :methyl -167:sc= -9.12! (180deg=-9.67!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot -86:sc= 1.14 USER MOD Single : A 158 ASN : amide:sc= -0.7 K(o=-0.7,f=-3.4!) USER MOD Single : A 167 GLN : amide:sc= -1.9! K(o=-1.9!,f=-0.42) USER MOD Single : A 171 GLN : amide:sc= -23.8! C(o=-24!,f=-20!) USER MOD Single : A 180 ASN : amide:sc= -0.741 K(o=-0.74,f=-0.13) USER MOD Single : A 182 THR OG1 : rot -70:sc= -5.28! USER MOD Single : A 184 LYS NZ :NH3+ 138:sc= -1.06 (180deg=-3.94!) USER MOD Single : A 186 HIS : no HE2:sc= -1.83! C(o=-1.8!,f=-4.7!) USER MOD Single : A 187 THR OG1 : rot 177:sc= 1.54 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 116:sc= 1.11 USER MOD Single : A 191 THR OG1 : rot 61:sc= 0.00154 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 175:sc= -0.826! (180deg=-0.91!) USER MOD Single : A 196 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -105:sc= -1.33 (180deg=-3.78!) USER MOD Single : A 205 MET CE :methyl -161:sc= -6.42! (180deg=-7.01!) USER MOD Single : A 211 GLN : amide:sc= 0.455 X(o=0.45,f=-0.016) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot -40:sc= 0.807 USER MOD Single : A 222 GLN : amide:sc= -2.42 K(o=-2.4,f=-1.4) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.632 K(o=-0.63,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 5.333 -12.061 0.908 1.00 1.95 N ATOM 2 CA LEU A 124 4.881 -11.283 2.088 1.00 1.27 C ATOM 3 C LEU A 124 5.860 -11.469 3.241 1.00 1.45 C ATOM 4 O LEU A 124 6.324 -10.498 3.829 1.00 2.10 O ATOM 5 CB LEU A 124 3.474 -11.721 2.540 1.00 1.02 C ATOM 6 CG LEU A 124 2.292 -11.324 1.639 1.00 1.01 C ATOM 7 CD1 LEU A 124 2.188 -9.818 1.492 1.00 1.54 C ATOM 8 CD2 LEU A 124 2.390 -11.972 0.276 1.00 1.39 C ATOM 0 HA LEU A 124 4.842 -10.232 1.800 1.00 1.27 H new ATOM 0 HB2 LEU A 124 3.474 -12.806 2.639 1.00 1.02 H new ATOM 0 HB3 LEU A 124 3.295 -11.310 3.533 1.00 1.02 H new ATOM 0 HG LEU A 124 1.387 -11.687 2.127 1.00 1.01 H new ATOM 0 HD11 LEU A 124 1.343 -9.573 0.849 1.00 1.54 H new ATOM 0 HD12 LEU A 124 2.041 -9.366 2.473 1.00 1.54 H new ATOM 0 HD13 LEU A 124 3.105 -9.432 1.048 1.00 1.54 H new ATOM 0 HD21 LEU A 124 1.538 -11.669 -0.333 1.00 1.39 H new ATOM 0 HD22 LEU A 124 3.314 -11.659 -0.210 1.00 1.39 H new ATOM 0 HD23 LEU A 124 2.389 -13.056 0.388 1.00 1.39 H new ATOM 20 N GLY A 125 6.178 -12.725 3.548 1.00 1.53 N ATOM 21 CA GLY A 125 7.082 -13.023 4.644 1.00 1.74 C ATOM 22 C GLY A 125 8.484 -12.498 4.398 1.00 1.74 C ATOM 23 O GLY A 125 9.064 -11.825 5.253 1.00 2.56 O ATOM 0 H GLY A 125 5.823 -13.544 3.054 1.00 1.53 H new ATOM 0 HA2 GLY A 125 6.690 -12.587 5.563 1.00 1.74 H new ATOM 0 HA3 GLY A 125 7.122 -14.102 4.795 1.00 1.74 H new ATOM 27 N GLY A 126 9.025 -12.794 3.222 1.00 1.12 N ATOM 28 CA GLY A 126 10.353 -12.322 2.868 1.00 1.08 C ATOM 29 C GLY A 126 10.312 -10.949 2.229 1.00 0.96 C ATOM 30 O GLY A 126 10.997 -10.687 1.241 1.00 1.39 O ATOM 0 H GLY A 126 8.566 -13.355 2.504 1.00 1.12 H new ATOM 0 HA2 GLY A 126 10.977 -12.288 3.761 1.00 1.08 H new ATOM 0 HA3 GLY A 126 10.818 -13.029 2.181 1.00 1.08 H new ATOM 34 N TYR A 127 9.518 -10.072 2.822 1.00 0.57 N ATOM 35 CA TYR A 127 9.285 -8.738 2.308 1.00 0.44 C ATOM 36 C TYR A 127 8.999 -7.843 3.472 1.00 0.40 C ATOM 37 O TYR A 127 8.022 -8.026 4.195 1.00 0.60 O ATOM 38 CB TYR A 127 8.128 -8.697 1.303 1.00 0.46 C ATOM 39 CG TYR A 127 8.468 -9.295 -0.045 1.00 0.65 C ATOM 40 CD1 TYR A 127 9.307 -8.633 -0.930 1.00 1.10 C ATOM 41 CD2 TYR A 127 7.942 -10.523 -0.431 1.00 1.09 C ATOM 42 CE1 TYR A 127 9.611 -9.175 -2.162 1.00 1.26 C ATOM 43 CE2 TYR A 127 8.244 -11.069 -1.661 1.00 1.30 C ATOM 44 CZ TYR A 127 9.101 -10.392 -2.517 1.00 1.17 C ATOM 45 OH TYR A 127 9.378 -10.935 -3.749 1.00 1.41 O ATOM 0 H TYR A 127 9.012 -10.272 3.685 1.00 0.57 H new ATOM 0 HA TYR A 127 10.171 -8.404 1.769 1.00 0.44 H new ATOM 0 HB2 TYR A 127 7.276 -9.231 1.722 1.00 0.46 H new ATOM 0 HB3 TYR A 127 7.817 -7.662 1.163 1.00 0.46 H new ATOM 0 HD1 TYR A 127 9.729 -7.679 -0.650 1.00 1.10 H new ATOM 0 HD2 TYR A 127 7.288 -11.057 0.242 1.00 1.09 H new ATOM 0 HE1 TYR A 127 10.252 -8.638 -2.845 1.00 1.26 H new ATOM 0 HE2 TYR A 127 7.817 -12.016 -1.956 1.00 1.30 H new ATOM 0 HH TYR A 127 8.934 -11.805 -3.830 1.00 1.41 H new ATOM 55 N MET A 128 9.897 -6.916 3.665 1.00 0.42 N ATOM 56 CA MET A 128 9.837 -5.992 4.761 1.00 0.37 C ATOM 57 C MET A 128 8.503 -5.284 4.795 1.00 0.31 C ATOM 58 O MET A 128 8.129 -4.572 3.860 1.00 0.30 O ATOM 59 CB MET A 128 10.977 -5.004 4.624 1.00 0.45 C ATOM 60 CG MET A 128 11.482 -4.514 5.946 1.00 0.90 C ATOM 61 SD MET A 128 10.563 -3.096 6.575 1.00 1.18 S ATOM 62 CE MET A 128 10.351 -2.127 5.080 1.00 0.45 C ATOM 0 H MET A 128 10.703 -6.780 3.055 1.00 0.42 H new ATOM 0 HA MET A 128 9.937 -6.532 5.703 1.00 0.37 H new ATOM 0 HB2 MET A 128 11.796 -5.474 4.079 1.00 0.45 H new ATOM 0 HB3 MET A 128 10.645 -4.153 4.029 1.00 0.45 H new ATOM 0 HG2 MET A 128 11.428 -5.325 6.672 1.00 0.90 H new ATOM 0 HG3 MET A 128 12.533 -4.243 5.849 1.00 0.90 H new ATOM 0 HE1 MET A 128 10.149 -1.089 5.345 1.00 0.45 H new ATOM 0 HE2 MET A 128 11.260 -2.178 4.481 1.00 0.45 H new ATOM 0 HE3 MET A 128 9.515 -2.524 4.505 1.00 0.45 H new ATOM 72 N LEU A 129 7.771 -5.529 5.865 1.00 0.32 N ATOM 73 CA LEU A 129 6.516 -4.862 6.081 1.00 0.28 C ATOM 74 C LEU A 129 6.760 -3.373 6.066 1.00 0.26 C ATOM 75 O LEU A 129 7.534 -2.865 6.874 1.00 0.30 O ATOM 76 CB LEU A 129 5.898 -5.299 7.418 1.00 0.33 C ATOM 77 CG LEU A 129 4.490 -4.779 7.723 1.00 0.35 C ATOM 78 CD1 LEU A 129 3.740 -5.785 8.576 1.00 0.87 C ATOM 79 CD2 LEU A 129 4.557 -3.452 8.453 1.00 0.80 C ATOM 0 H LEU A 129 8.032 -6.189 6.597 1.00 0.32 H new ATOM 0 HA LEU A 129 5.813 -5.127 5.292 1.00 0.28 H new ATOM 0 HB2 LEU A 129 5.872 -6.388 7.442 1.00 0.33 H new ATOM 0 HB3 LEU A 129 6.561 -4.979 8.221 1.00 0.33 H new ATOM 0 HG LEU A 129 3.965 -4.637 6.778 1.00 0.35 H new ATOM 0 HD11 LEU A 129 2.740 -5.408 8.789 1.00 0.87 H new ATOM 0 HD12 LEU A 129 3.665 -6.732 8.041 1.00 0.87 H new ATOM 0 HD13 LEU A 129 4.276 -5.939 9.512 1.00 0.87 H new ATOM 0 HD21 LEU A 129 3.547 -3.099 8.660 1.00 0.80 H new ATOM 0 HD22 LEU A 129 5.097 -3.580 9.391 1.00 0.80 H new ATOM 0 HD23 LEU A 129 5.076 -2.721 7.833 1.00 0.80 H new ATOM 91 N GLY A 130 6.154 -2.701 5.099 1.00 0.23 N ATOM 92 CA GLY A 130 6.148 -1.263 5.079 1.00 0.25 C ATOM 93 C GLY A 130 5.455 -0.748 6.309 1.00 0.21 C ATOM 94 O GLY A 130 4.269 -0.436 6.256 1.00 0.20 O ATOM 0 H GLY A 130 5.661 -3.138 4.320 1.00 0.23 H new ATOM 0 HA2 GLY A 130 7.170 -0.885 5.039 1.00 0.25 H new ATOM 0 HA3 GLY A 130 5.640 -0.903 4.185 1.00 0.25 H new ATOM 98 N SER A 131 6.207 -0.808 7.414 1.00 0.26 N ATOM 99 CA SER A 131 5.812 -0.375 8.764 1.00 0.31 C ATOM 100 C SER A 131 4.636 0.595 8.796 1.00 0.23 C ATOM 101 O SER A 131 4.824 1.808 8.902 1.00 0.29 O ATOM 102 CB SER A 131 7.026 0.243 9.461 1.00 0.53 C ATOM 103 OG SER A 131 7.690 1.166 8.606 1.00 1.41 O ATOM 0 H SER A 131 7.157 -1.179 7.392 1.00 0.26 H new ATOM 0 HA SER A 131 5.465 -1.265 9.290 1.00 0.31 H new ATOM 0 HB2 SER A 131 6.708 0.750 10.372 1.00 0.53 H new ATOM 0 HB3 SER A 131 7.718 -0.544 9.760 1.00 0.53 H new ATOM 0 HG SER A 131 7.049 1.834 8.285 1.00 1.41 H new ATOM 109 N ALA A 132 3.428 0.034 8.703 1.00 0.23 N ATOM 110 CA ALA A 132 2.184 0.808 8.695 1.00 0.24 C ATOM 111 C ALA A 132 2.269 2.023 7.770 1.00 0.21 C ATOM 112 O ALA A 132 1.617 3.045 8.016 1.00 0.31 O ATOM 113 CB ALA A 132 1.809 1.221 10.103 1.00 0.33 C ATOM 0 H ALA A 132 3.284 -0.973 8.631 1.00 0.23 H new ATOM 0 HA ALA A 132 1.398 0.164 8.300 1.00 0.24 H new ATOM 0 HB1 ALA A 132 0.883 1.795 10.079 1.00 0.33 H new ATOM 0 HB2 ALA A 132 1.669 0.332 10.718 1.00 0.33 H new ATOM 0 HB3 ALA A 132 2.605 1.834 10.527 1.00 0.33 H new ATOM 119 N MET A 133 3.038 1.867 6.683 1.00 0.16 N ATOM 120 CA MET A 133 3.149 2.866 5.626 1.00 0.21 C ATOM 121 C MET A 133 3.233 4.277 6.192 1.00 0.29 C ATOM 122 O MET A 133 4.247 4.690 6.755 1.00 0.55 O ATOM 123 CB MET A 133 1.946 2.759 4.674 1.00 0.20 C ATOM 124 CG MET A 133 1.964 1.534 3.776 1.00 0.26 C ATOM 125 SD MET A 133 0.348 1.156 3.060 1.00 0.41 S ATOM 126 CE MET A 133 -0.154 2.750 2.433 1.00 0.22 C ATOM 0 H MET A 133 3.603 1.034 6.517 1.00 0.16 H new ATOM 0 HA MET A 133 4.070 2.668 5.078 1.00 0.21 H new ATOM 0 HB2 MET A 133 1.030 2.748 5.265 1.00 0.20 H new ATOM 0 HB3 MET A 133 1.912 3.652 4.050 1.00 0.20 H new ATOM 0 HG2 MET A 133 2.683 1.691 2.972 1.00 0.26 H new ATOM 0 HG3 MET A 133 2.310 0.675 4.350 1.00 0.26 H new ATOM 0 HE1 MET A 133 -1.044 3.086 2.965 1.00 0.22 H new ATOM 0 HE2 MET A 133 0.651 3.470 2.582 1.00 0.22 H new ATOM 0 HE3 MET A 133 -0.376 2.669 1.369 1.00 0.22 H new ATOM 136 N SER A 134 2.134 4.984 6.031 1.00 0.47 N ATOM 137 CA SER A 134 1.933 6.292 6.605 1.00 0.56 C ATOM 138 C SER A 134 0.446 6.592 6.522 1.00 0.61 C ATOM 139 O SER A 134 0.032 7.747 6.600 1.00 0.74 O ATOM 140 CB SER A 134 2.746 7.342 5.832 1.00 0.65 C ATOM 141 OG SER A 134 2.626 8.632 6.411 1.00 1.52 O ATOM 0 H SER A 134 1.339 4.655 5.484 1.00 0.47 H new ATOM 0 HA SER A 134 2.270 6.320 7.641 1.00 0.56 H new ATOM 0 HB2 SER A 134 3.795 7.048 5.814 1.00 0.65 H new ATOM 0 HB3 SER A 134 2.406 7.375 4.797 1.00 0.65 H new ATOM 0 HG SER A 134 1.685 8.810 6.620 1.00 1.52 H new ATOM 147 N ARG A 135 -0.340 5.500 6.399 1.00 0.61 N ATOM 148 CA ARG A 135 -1.765 5.542 6.030 1.00 0.76 C ATOM 149 C ARG A 135 -2.098 6.750 5.161 1.00 0.75 C ATOM 150 O ARG A 135 -3.048 7.470 5.430 1.00 1.14 O ATOM 151 CB ARG A 135 -2.681 5.461 7.268 1.00 1.01 C ATOM 152 CG ARG A 135 -2.311 6.381 8.426 1.00 0.98 C ATOM 153 CD ARG A 135 -2.485 7.833 8.040 1.00 1.57 C ATOM 154 NE ARG A 135 -2.412 8.746 9.175 1.00 2.57 N ATOM 155 CZ ARG A 135 -2.098 10.035 9.058 1.00 3.27 C ATOM 156 NH1 ARG A 135 -1.855 10.555 7.860 1.00 3.37 N ATOM 157 NH2 ARG A 135 -2.032 10.804 10.132 1.00 4.17 N ATOM 0 H ARG A 135 0.006 4.553 6.556 1.00 0.61 H new ATOM 0 HA ARG A 135 -1.959 4.655 5.427 1.00 0.76 H new ATOM 0 HB2 ARG A 135 -3.701 5.690 6.958 1.00 1.01 H new ATOM 0 HB3 ARG A 135 -2.681 4.433 7.631 1.00 1.01 H new ATOM 0 HG2 ARG A 135 -2.935 6.153 9.290 1.00 0.98 H new ATOM 0 HG3 ARG A 135 -1.278 6.201 8.723 1.00 0.98 H new ATOM 0 HD2 ARG A 135 -1.717 8.103 7.316 1.00 1.57 H new ATOM 0 HD3 ARG A 135 -3.448 7.957 7.545 1.00 1.57 H new ATOM 0 HE ARG A 135 -2.612 8.379 10.105 1.00 2.57 H new ATOM 0 HH11 ARG A 135 -1.909 9.967 7.028 1.00 3.37 H new ATOM 0 HH12 ARG A 135 -1.615 11.542 7.772 1.00 3.37 H new ATOM 0 HH21 ARG A 135 -2.222 10.410 11.054 1.00 4.17 H new ATOM 0 HH22 ARG A 135 -1.791 11.791 10.039 1.00 4.17 H new ATOM 171 N PRO A 136 -1.374 6.903 4.043 1.00 0.54 N ATOM 172 CA PRO A 136 -1.306 8.140 3.257 1.00 0.50 C ATOM 173 C PRO A 136 -2.626 8.873 3.170 1.00 0.51 C ATOM 174 O PRO A 136 -2.690 10.070 3.449 1.00 0.57 O ATOM 175 CB PRO A 136 -0.905 7.646 1.868 1.00 0.55 C ATOM 176 CG PRO A 136 -0.960 6.160 1.954 1.00 0.62 C ATOM 177 CD PRO A 136 -0.631 5.852 3.375 1.00 0.59 C ATOM 0 HA PRO A 136 -0.618 8.855 3.709 1.00 0.50 H new ATOM 0 HB2 PRO A 136 -1.586 8.022 1.104 1.00 0.55 H new ATOM 0 HB3 PRO A 136 0.095 7.989 1.601 1.00 0.55 H new ATOM 0 HG2 PRO A 136 -1.947 5.784 1.685 1.00 0.62 H new ATOM 0 HG3 PRO A 136 -0.246 5.697 1.273 1.00 0.62 H new ATOM 0 HD2 PRO A 136 -0.960 4.856 3.672 1.00 0.59 H new ATOM 0 HD3 PRO A 136 0.439 5.907 3.576 1.00 0.59 H new ATOM 185 N LEU A 137 -3.672 8.129 2.804 1.00 0.50 N ATOM 186 CA LEU A 137 -4.994 8.695 2.629 1.00 0.54 C ATOM 187 C LEU A 137 -4.914 9.908 1.718 1.00 0.58 C ATOM 188 O LEU A 137 -4.946 11.035 2.173 1.00 0.99 O ATOM 189 CB LEU A 137 -5.600 9.087 3.978 1.00 0.59 C ATOM 190 CG LEU A 137 -6.026 7.914 4.849 1.00 0.64 C ATOM 191 CD1 LEU A 137 -6.467 8.400 6.220 1.00 0.97 C ATOM 192 CD2 LEU A 137 -7.148 7.161 4.159 1.00 0.90 C ATOM 0 H LEU A 137 -3.619 7.126 2.624 1.00 0.50 H new ATOM 0 HA LEU A 137 -5.638 7.943 2.173 1.00 0.54 H new ATOM 0 HB2 LEU A 137 -4.873 9.685 4.528 1.00 0.59 H new ATOM 0 HB3 LEU A 137 -6.467 9.724 3.800 1.00 0.59 H new ATOM 0 HG LEU A 137 -5.179 7.243 4.990 1.00 0.64 H new ATOM 0 HD11 LEU A 137 -6.768 7.547 6.829 1.00 0.97 H new ATOM 0 HD12 LEU A 137 -5.640 8.919 6.705 1.00 0.97 H new ATOM 0 HD13 LEU A 137 -7.309 9.083 6.110 1.00 0.97 H new ATOM 0 HD21 LEU A 137 -7.457 6.320 4.779 1.00 0.90 H new ATOM 0 HD22 LEU A 137 -7.995 7.830 4.007 1.00 0.90 H new ATOM 0 HD23 LEU A 137 -6.799 6.792 3.194 1.00 0.90 H new ATOM 204 N ILE A 138 -4.754 9.663 0.429 1.00 0.55 N ATOM 205 CA ILE A 138 -4.584 10.754 -0.542 1.00 0.64 C ATOM 206 C ILE A 138 -5.849 11.625 -0.648 1.00 0.61 C ATOM 207 O ILE A 138 -5.863 12.620 -1.365 1.00 1.10 O ATOM 208 CB ILE A 138 -4.244 10.233 -1.961 1.00 0.91 C ATOM 209 CG1 ILE A 138 -3.666 8.806 -1.929 1.00 1.07 C ATOM 210 CG2 ILE A 138 -3.283 11.186 -2.647 1.00 1.17 C ATOM 211 CD1 ILE A 138 -2.337 8.661 -1.226 1.00 0.63 C ATOM 0 H ILE A 138 -4.737 8.728 0.023 1.00 0.55 H new ATOM 0 HA ILE A 138 -3.751 11.348 -0.166 1.00 0.64 H new ATOM 0 HB ILE A 138 -5.172 10.189 -2.531 1.00 0.91 H new ATOM 0 HG12 ILE A 138 -4.388 8.150 -1.443 1.00 1.07 H new ATOM 0 HG13 ILE A 138 -3.556 8.454 -2.955 1.00 1.07 H new ATOM 0 HG21 ILE A 138 -3.049 10.812 -3.644 1.00 1.17 H new ATOM 0 HG22 ILE A 138 -3.743 12.171 -2.727 1.00 1.17 H new ATOM 0 HG23 ILE A 138 -2.366 11.260 -2.063 1.00 1.17 H new ATOM 0 HD11 ILE A 138 -2.019 7.619 -1.260 1.00 0.63 H new ATOM 0 HD12 ILE A 138 -1.593 9.284 -1.723 1.00 0.63 H new ATOM 0 HD13 ILE A 138 -2.439 8.976 -0.187 1.00 0.63 H new ATOM 223 N HIS A 139 -6.911 11.214 0.055 1.00 0.40 N ATOM 224 CA HIS A 139 -8.215 11.892 0.076 1.00 0.41 C ATOM 225 C HIS A 139 -8.954 11.696 -1.235 1.00 0.46 C ATOM 226 O HIS A 139 -10.178 11.758 -1.273 1.00 0.82 O ATOM 227 CB HIS A 139 -8.123 13.379 0.454 1.00 0.53 C ATOM 228 CG HIS A 139 -7.032 13.685 1.432 1.00 0.65 C ATOM 229 ND1 HIS A 139 -6.896 13.031 2.632 1.00 0.86 N ATOM 230 CD2 HIS A 139 -5.989 14.542 1.352 1.00 1.13 C ATOM 231 CE1 HIS A 139 -5.819 13.474 3.248 1.00 1.07 C ATOM 232 NE2 HIS A 139 -5.239 14.389 2.491 1.00 1.28 N ATOM 0 H HIS A 139 -6.888 10.379 0.641 1.00 0.40 H new ATOM 0 HA HIS A 139 -8.793 11.419 0.870 1.00 0.41 H new ATOM 0 HB2 HIS A 139 -7.963 13.965 -0.451 1.00 0.53 H new ATOM 0 HB3 HIS A 139 -9.076 13.697 0.876 1.00 0.53 H new ATOM 0 HD1 HIS A 139 -7.529 12.315 2.990 1.00 0.86 H new ATOM 0 HD2 HIS A 139 -5.784 15.223 0.539 1.00 1.13 H new ATOM 0 HE1 HIS A 139 -5.467 13.143 4.214 1.00 1.07 H new ATOM 241 N PHE A 140 -8.193 11.489 -2.306 1.00 0.45 N ATOM 242 CA PHE A 140 -8.715 10.972 -3.573 1.00 0.41 C ATOM 243 C PHE A 140 -9.431 12.042 -4.383 1.00 0.46 C ATOM 244 O PHE A 140 -9.541 11.943 -5.605 1.00 0.64 O ATOM 245 CB PHE A 140 -9.668 9.793 -3.312 1.00 0.38 C ATOM 246 CG PHE A 140 -10.145 9.130 -4.565 1.00 0.70 C ATOM 247 CD1 PHE A 140 -9.267 8.444 -5.388 1.00 0.74 C ATOM 248 CD2 PHE A 140 -11.484 9.191 -4.918 1.00 1.23 C ATOM 249 CE1 PHE A 140 -9.713 7.833 -6.542 1.00 1.19 C ATOM 250 CE2 PHE A 140 -11.934 8.581 -6.070 1.00 1.74 C ATOM 251 CZ PHE A 140 -11.013 7.896 -6.894 1.00 1.70 C ATOM 0 H PHE A 140 -7.190 11.676 -2.322 1.00 0.45 H new ATOM 0 HA PHE A 140 -7.860 10.634 -4.158 1.00 0.41 H new ATOM 0 HB2 PHE A 140 -9.161 9.056 -2.689 1.00 0.38 H new ATOM 0 HB3 PHE A 140 -10.529 10.149 -2.747 1.00 0.38 H new ATOM 0 HD1 PHE A 140 -8.221 8.387 -5.123 1.00 0.74 H new ATOM 0 HD2 PHE A 140 -12.181 9.721 -4.285 1.00 1.23 H new ATOM 0 HE1 PHE A 140 -9.014 7.299 -7.169 1.00 1.19 H new ATOM 0 HE2 PHE A 140 -12.979 8.626 -6.339 1.00 1.74 H new ATOM 0 HZ PHE A 140 -11.350 7.423 -7.805 1.00 1.70 H new ATOM 261 N GLY A 141 -9.889 13.065 -3.702 1.00 0.47 N ATOM 262 CA GLY A 141 -10.802 13.991 -4.305 1.00 0.53 C ATOM 263 C GLY A 141 -12.200 13.703 -3.832 1.00 0.48 C ATOM 264 O GLY A 141 -13.116 14.496 -4.047 1.00 0.54 O ATOM 0 H GLY A 141 -9.643 13.272 -2.734 1.00 0.47 H new ATOM 0 HA2 GLY A 141 -10.523 15.013 -4.046 1.00 0.53 H new ATOM 0 HA3 GLY A 141 -10.751 13.912 -5.391 1.00 0.53 H new ATOM 268 N ASN A 142 -12.364 12.558 -3.165 1.00 0.41 N ATOM 269 CA ASN A 142 -13.621 12.198 -2.576 1.00 0.45 C ATOM 270 C ASN A 142 -13.354 11.776 -1.164 1.00 0.47 C ATOM 271 O ASN A 142 -12.951 10.652 -0.933 1.00 0.46 O ATOM 272 CB ASN A 142 -14.290 11.043 -3.324 1.00 0.48 C ATOM 273 CG ASN A 142 -14.898 11.451 -4.653 1.00 1.22 C ATOM 274 OD1 ASN A 142 -15.218 12.618 -4.878 1.00 1.71 O ATOM 275 ND2 ASN A 142 -15.110 10.479 -5.524 1.00 1.88 N ATOM 0 H ASN A 142 -11.624 11.870 -3.028 1.00 0.41 H new ATOM 0 HA ASN A 142 -14.294 13.054 -2.623 1.00 0.45 H new ATOM 0 HB2 ASN A 142 -13.554 10.258 -3.497 1.00 0.48 H new ATOM 0 HB3 ASN A 142 -15.070 10.616 -2.693 1.00 0.48 H new ATOM 0 HD21 ASN A 142 -15.553 10.684 -6.419 1.00 1.88 H new ATOM 0 HD22 ASN A 142 -14.830 9.524 -5.300 1.00 1.88 H new ATOM 282 N ASP A 143 -13.502 12.691 -0.229 1.00 0.54 N ATOM 283 CA ASP A 143 -13.343 12.378 1.179 1.00 0.57 C ATOM 284 C ASP A 143 -14.323 11.300 1.610 1.00 0.52 C ATOM 285 O ASP A 143 -14.169 10.697 2.664 1.00 0.52 O ATOM 286 CB ASP A 143 -13.529 13.620 2.033 1.00 0.72 C ATOM 287 CG ASP A 143 -14.982 13.958 2.302 1.00 1.04 C ATOM 288 OD1 ASP A 143 -15.695 14.345 1.354 1.00 1.14 O ATOM 289 OD2 ASP A 143 -15.417 13.827 3.465 1.00 1.39 O ATOM 0 H ASP A 143 -13.734 13.666 -0.419 1.00 0.54 H new ATOM 0 HA ASP A 143 -12.329 12.004 1.323 1.00 0.57 H new ATOM 0 HB2 ASP A 143 -13.016 13.477 2.984 1.00 0.72 H new ATOM 0 HB3 ASP A 143 -13.053 14.466 1.538 1.00 0.72 H new ATOM 294 N TYR A 144 -15.337 11.072 0.795 1.00 0.53 N ATOM 295 CA TYR A 144 -16.214 9.937 0.979 1.00 0.55 C ATOM 296 C TYR A 144 -15.412 8.660 0.756 1.00 0.45 C ATOM 297 O TYR A 144 -15.530 7.693 1.499 1.00 0.47 O ATOM 298 CB TYR A 144 -17.388 10.027 0.008 1.00 0.63 C ATOM 299 CG TYR A 144 -18.481 9.015 0.271 1.00 0.82 C ATOM 300 CD1 TYR A 144 -19.473 9.269 1.204 1.00 1.15 C ATOM 301 CD2 TYR A 144 -18.524 7.811 -0.421 1.00 0.90 C ATOM 302 CE1 TYR A 144 -20.478 8.354 1.445 1.00 1.41 C ATOM 303 CE2 TYR A 144 -19.525 6.888 -0.187 1.00 1.19 C ATOM 304 CZ TYR A 144 -20.501 7.164 0.746 1.00 1.40 C ATOM 305 OH TYR A 144 -21.505 6.252 0.984 1.00 1.70 O ATOM 0 H TYR A 144 -15.572 11.662 -0.003 1.00 0.53 H new ATOM 0 HA TYR A 144 -16.618 9.930 1.991 1.00 0.55 H new ATOM 0 HB2 TYR A 144 -17.814 11.029 0.061 1.00 0.63 H new ATOM 0 HB3 TYR A 144 -17.017 9.891 -1.008 1.00 0.63 H new ATOM 0 HD1 TYR A 144 -19.460 10.199 1.752 1.00 1.15 H new ATOM 0 HD2 TYR A 144 -17.762 7.593 -1.154 1.00 0.90 H new ATOM 0 HE1 TYR A 144 -21.243 8.568 2.177 1.00 1.41 H new ATOM 0 HE2 TYR A 144 -19.543 5.956 -0.732 1.00 1.19 H new ATOM 0 HH TYR A 144 -21.378 5.468 0.410 1.00 1.70 H new ATOM 315 N GLU A 145 -14.565 8.679 -0.258 1.00 0.39 N ATOM 316 CA GLU A 145 -13.612 7.607 -0.461 1.00 0.34 C ATOM 317 C GLU A 145 -12.445 7.735 0.480 1.00 0.33 C ATOM 318 O GLU A 145 -11.902 6.733 0.915 1.00 0.34 O ATOM 319 CB GLU A 145 -13.070 7.563 -1.858 1.00 0.34 C ATOM 320 CG GLU A 145 -13.926 6.778 -2.831 1.00 0.43 C ATOM 321 CD GLU A 145 -15.210 7.477 -3.213 1.00 1.12 C ATOM 322 OE1 GLU A 145 -16.183 7.402 -2.432 1.00 2.20 O ATOM 323 OE2 GLU A 145 -15.255 8.114 -4.283 1.00 1.23 O ATOM 0 H GLU A 145 -14.519 9.425 -0.952 1.00 0.39 H new ATOM 0 HA GLU A 145 -14.166 6.688 -0.269 1.00 0.34 H new ATOM 0 HB2 GLU A 145 -12.963 8.583 -2.227 1.00 0.34 H new ATOM 0 HB3 GLU A 145 -12.072 7.126 -1.835 1.00 0.34 H new ATOM 0 HG2 GLU A 145 -13.347 6.582 -3.734 1.00 0.43 H new ATOM 0 HG3 GLU A 145 -14.167 5.811 -2.390 1.00 0.43 H new ATOM 330 N ASP A 146 -12.040 8.962 0.770 1.00 0.37 N ATOM 331 CA ASP A 146 -10.933 9.183 1.676 1.00 0.45 C ATOM 332 C ASP A 146 -11.243 8.514 2.988 1.00 0.45 C ATOM 333 O ASP A 146 -10.432 7.793 3.569 1.00 0.49 O ATOM 334 CB ASP A 146 -10.665 10.666 1.909 1.00 0.56 C ATOM 335 CG ASP A 146 -9.530 10.902 2.892 1.00 1.11 C ATOM 336 OD1 ASP A 146 -8.378 10.536 2.580 1.00 1.44 O ATOM 337 OD2 ASP A 146 -9.785 11.471 3.970 1.00 1.40 O ATOM 0 H ASP A 146 -12.460 9.811 0.392 1.00 0.37 H new ATOM 0 HA ASP A 146 -10.035 8.759 1.226 1.00 0.45 H new ATOM 0 HB2 ASP A 146 -10.424 11.143 0.959 1.00 0.56 H new ATOM 0 HB3 ASP A 146 -11.571 11.142 2.284 1.00 0.56 H new ATOM 342 N ARG A 147 -12.464 8.743 3.403 1.00 0.47 N ATOM 343 CA ARG A 147 -13.054 8.073 4.540 1.00 0.52 C ATOM 344 C ARG A 147 -13.080 6.573 4.309 1.00 0.50 C ATOM 345 O ARG A 147 -12.851 5.788 5.220 1.00 0.54 O ATOM 346 CB ARG A 147 -14.476 8.597 4.742 1.00 0.57 C ATOM 347 CG ARG A 147 -15.452 7.543 5.264 1.00 0.66 C ATOM 348 CD ARG A 147 -16.197 6.860 4.130 1.00 0.69 C ATOM 349 NE ARG A 147 -16.787 5.585 4.537 1.00 1.11 N ATOM 350 CZ ARG A 147 -18.086 5.299 4.471 1.00 1.15 C ATOM 351 NH1 ARG A 147 -18.967 6.215 4.087 1.00 1.34 N ATOM 352 NH2 ARG A 147 -18.503 4.088 4.807 1.00 1.94 N ATOM 0 H ARG A 147 -13.089 9.412 2.953 1.00 0.47 H new ATOM 0 HA ARG A 147 -12.459 8.274 5.431 1.00 0.52 H new ATOM 0 HB2 ARG A 147 -14.450 9.433 5.441 1.00 0.57 H new ATOM 0 HB3 ARG A 147 -14.848 8.986 3.794 1.00 0.57 H new ATOM 0 HG2 ARG A 147 -14.907 6.797 5.843 1.00 0.66 H new ATOM 0 HG3 ARG A 147 -16.167 8.012 5.940 1.00 0.66 H new ATOM 0 HD2 ARG A 147 -16.983 7.521 3.766 1.00 0.69 H new ATOM 0 HD3 ARG A 147 -15.512 6.691 3.299 1.00 0.69 H new ATOM 0 HE ARG A 147 -16.160 4.865 4.896 1.00 1.11 H new ATOM 0 HH11 ARG A 147 -18.652 7.153 3.838 1.00 1.34 H new ATOM 0 HH12 ARG A 147 -19.959 5.981 4.041 1.00 1.34 H new ATOM 0 HH21 ARG A 147 -17.831 3.384 5.113 1.00 1.94 H new ATOM 0 HH22 ARG A 147 -19.496 3.859 4.760 1.00 1.94 H new ATOM 366 N TYR A 148 -13.375 6.185 3.084 1.00 0.45 N ATOM 367 CA TYR A 148 -13.514 4.790 2.749 1.00 0.46 C ATOM 368 C TYR A 148 -12.199 4.070 2.894 1.00 0.44 C ATOM 369 O TYR A 148 -12.152 2.971 3.388 1.00 0.57 O ATOM 370 CB TYR A 148 -14.104 4.645 1.341 1.00 0.47 C ATOM 371 CG TYR A 148 -14.328 3.224 0.877 1.00 0.49 C ATOM 372 CD1 TYR A 148 -15.085 2.348 1.641 1.00 0.71 C ATOM 373 CD2 TYR A 148 -13.768 2.753 -0.303 1.00 0.38 C ATOM 374 CE1 TYR A 148 -15.285 1.043 1.239 1.00 0.77 C ATOM 375 CE2 TYR A 148 -13.962 1.446 -0.711 1.00 0.43 C ATOM 376 CZ TYR A 148 -14.760 0.627 -0.014 1.00 0.60 C ATOM 377 OH TYR A 148 -14.915 -0.707 -0.332 1.00 0.68 O ATOM 0 H TYR A 148 -13.523 6.824 2.303 1.00 0.45 H new ATOM 0 HA TYR A 148 -14.207 4.322 3.448 1.00 0.46 H new ATOM 0 HB2 TYR A 148 -15.056 5.175 1.308 1.00 0.47 H new ATOM 0 HB3 TYR A 148 -13.439 5.140 0.634 1.00 0.47 H new ATOM 0 HD1 TYR A 148 -15.525 2.693 2.565 1.00 0.71 H new ATOM 0 HD2 TYR A 148 -13.172 3.417 -0.911 1.00 0.38 H new ATOM 0 HE1 TYR A 148 -15.830 0.352 1.865 1.00 0.77 H new ATOM 0 HE2 TYR A 148 -13.466 1.083 -1.599 1.00 0.43 H new ATOM 0 HH TYR A 148 -14.058 -1.072 -0.638 1.00 0.68 H new ATOM 387 N TYR A 149 -11.136 4.717 2.508 1.00 0.41 N ATOM 388 CA TYR A 149 -9.809 4.179 2.703 1.00 0.43 C ATOM 389 C TYR A 149 -9.449 4.263 4.168 1.00 0.41 C ATOM 390 O TYR A 149 -8.815 3.377 4.696 1.00 0.40 O ATOM 391 CB TYR A 149 -8.795 4.985 1.944 1.00 0.54 C ATOM 392 CG TYR A 149 -9.248 5.376 0.564 1.00 0.67 C ATOM 393 CD1 TYR A 149 -9.779 4.440 -0.304 1.00 1.40 C ATOM 394 CD2 TYR A 149 -9.134 6.684 0.129 1.00 0.97 C ATOM 395 CE1 TYR A 149 -10.180 4.801 -1.574 1.00 2.09 C ATOM 396 CE2 TYR A 149 -9.533 7.047 -1.137 1.00 1.54 C ATOM 397 CZ TYR A 149 -10.108 6.087 -1.969 1.00 2.08 C ATOM 398 OH TYR A 149 -10.463 6.479 -3.235 1.00 2.82 O ATOM 0 H TYR A 149 -11.158 5.629 2.051 1.00 0.41 H new ATOM 0 HA TYR A 149 -9.804 3.147 2.351 1.00 0.43 H new ATOM 0 HB2 TYR A 149 -8.562 5.887 2.510 1.00 0.54 H new ATOM 0 HB3 TYR A 149 -7.872 4.411 1.865 1.00 0.54 H new ATOM 0 HD1 TYR A 149 -9.881 3.414 0.016 1.00 1.40 H new ATOM 0 HD2 TYR A 149 -8.726 7.432 0.793 1.00 0.97 H new ATOM 0 HE1 TYR A 149 -10.553 4.050 -2.254 1.00 2.09 H new ATOM 0 HE2 TYR A 149 -9.403 8.062 -1.482 1.00 1.54 H new ATOM 0 HH TYR A 149 -9.993 7.308 -3.464 1.00 2.82 H new ATOM 408 N ARG A 150 -9.857 5.332 4.842 1.00 0.45 N ATOM 409 CA ARG A 150 -9.536 5.452 6.255 1.00 0.48 C ATOM 410 C ARG A 150 -10.247 4.353 7.023 1.00 0.50 C ATOM 411 O ARG A 150 -9.897 4.010 8.153 1.00 0.60 O ATOM 412 CB ARG A 150 -9.880 6.841 6.818 1.00 0.56 C ATOM 413 CG ARG A 150 -11.266 6.942 7.431 1.00 0.59 C ATOM 414 CD ARG A 150 -11.490 8.294 8.077 1.00 1.15 C ATOM 415 NE ARG A 150 -12.795 8.381 8.729 1.00 1.83 N ATOM 416 CZ ARG A 150 -13.252 9.475 9.333 1.00 2.65 C ATOM 417 NH1 ARG A 150 -12.496 10.563 9.412 1.00 2.97 N ATOM 418 NH2 ARG A 150 -14.461 9.469 9.872 1.00 3.59 N ATOM 0 H ARG A 150 -10.394 6.104 4.447 1.00 0.45 H new ATOM 0 HA ARG A 150 -8.458 5.338 6.373 1.00 0.48 H new ATOM 0 HB2 ARG A 150 -9.141 7.107 7.574 1.00 0.56 H new ATOM 0 HB3 ARG A 150 -9.795 7.576 6.017 1.00 0.56 H new ATOM 0 HG2 ARG A 150 -12.019 6.777 6.660 1.00 0.59 H new ATOM 0 HG3 ARG A 150 -11.394 6.156 8.175 1.00 0.59 H new ATOM 0 HD2 ARG A 150 -10.705 8.479 8.811 1.00 1.15 H new ATOM 0 HD3 ARG A 150 -11.410 9.075 7.321 1.00 1.15 H new ATOM 0 HE ARG A 150 -13.391 7.553 8.721 1.00 1.83 H new ATOM 0 HH11 ARG A 150 -11.559 10.564 9.008 1.00 2.97 H new ATOM 0 HH12 ARG A 150 -12.852 11.399 9.876 1.00 2.97 H new ATOM 0 HH21 ARG A 150 -15.037 8.629 9.823 1.00 3.59 H new ATOM 0 HH22 ARG A 150 -14.817 10.305 10.336 1.00 3.59 H new ATOM 432 N GLU A 151 -11.235 3.804 6.358 1.00 0.44 N ATOM 433 CA GLU A 151 -11.995 2.692 6.842 1.00 0.48 C ATOM 434 C GLU A 151 -11.434 1.425 6.213 1.00 0.44 C ATOM 435 O GLU A 151 -11.659 0.309 6.679 1.00 0.50 O ATOM 436 CB GLU A 151 -13.454 2.934 6.469 1.00 0.54 C ATOM 437 CG GLU A 151 -13.980 2.067 5.340 1.00 0.49 C ATOM 438 CD GLU A 151 -15.478 1.889 5.384 1.00 0.60 C ATOM 439 OE1 GLU A 151 -16.205 2.904 5.375 1.00 0.73 O ATOM 440 OE2 GLU A 151 -15.942 0.734 5.434 1.00 0.83 O ATOM 0 H GLU A 151 -11.536 4.133 5.440 1.00 0.44 H new ATOM 0 HA GLU A 151 -11.933 2.580 7.924 1.00 0.48 H new ATOM 0 HB2 GLU A 151 -14.071 2.768 7.352 1.00 0.54 H new ATOM 0 HB3 GLU A 151 -13.573 3.981 6.189 1.00 0.54 H new ATOM 0 HG2 GLU A 151 -13.700 2.513 4.386 1.00 0.49 H new ATOM 0 HG3 GLU A 151 -13.502 1.089 5.387 1.00 0.49 H new ATOM 447 N ASN A 152 -10.659 1.639 5.157 1.00 0.40 N ATOM 448 CA ASN A 152 -10.052 0.570 4.399 1.00 0.43 C ATOM 449 C ASN A 152 -8.721 0.206 4.962 1.00 0.37 C ATOM 450 O ASN A 152 -8.137 -0.794 4.589 1.00 0.36 O ATOM 451 CB ASN A 152 -9.799 0.928 2.945 1.00 0.62 C ATOM 452 CG ASN A 152 -11.018 0.870 2.075 1.00 0.67 C ATOM 453 OD1 ASN A 152 -11.984 0.163 2.360 1.00 1.69 O ATOM 454 ND2 ASN A 152 -10.953 1.608 0.992 1.00 0.48 N ATOM 0 H ASN A 152 -10.437 2.570 4.805 1.00 0.40 H new ATOM 0 HA ASN A 152 -10.768 -0.249 4.460 1.00 0.43 H new ATOM 0 HB2 ASN A 152 -9.381 1.933 2.898 1.00 0.62 H new ATOM 0 HB3 ASN A 152 -9.046 0.250 2.542 1.00 0.62 H new ATOM 0 HD21 ASN A 152 -11.731 1.616 0.333 1.00 0.48 H new ATOM 0 HD22 ASN A 152 -10.124 2.174 0.810 1.00 0.48 H new ATOM 461 N MET A 153 -8.226 1.030 5.837 1.00 0.35 N ATOM 462 CA MET A 153 -6.845 0.936 6.239 1.00 0.34 C ATOM 463 C MET A 153 -6.549 -0.321 7.025 1.00 0.33 C ATOM 464 O MET A 153 -5.421 -0.544 7.457 1.00 0.36 O ATOM 465 CB MET A 153 -6.390 2.156 7.017 1.00 0.36 C ATOM 466 CG MET A 153 -5.330 2.994 6.312 1.00 0.69 C ATOM 467 SD MET A 153 -5.924 3.896 4.868 1.00 0.61 S ATOM 468 CE MET A 153 -6.283 2.570 3.719 1.00 0.34 C ATOM 0 H MET A 153 -8.754 1.777 6.289 1.00 0.35 H new ATOM 0 HA MET A 153 -6.276 0.889 5.311 1.00 0.34 H new ATOM 0 HB2 MET A 153 -7.256 2.785 7.221 1.00 0.36 H new ATOM 0 HB3 MET A 153 -5.997 1.832 7.981 1.00 0.36 H new ATOM 0 HG2 MET A 153 -4.916 3.707 7.025 1.00 0.69 H new ATOM 0 HG3 MET A 153 -4.514 2.340 6.005 1.00 0.69 H new ATOM 0 HE1 MET A 153 -6.434 2.984 2.722 1.00 0.34 H new ATOM 0 HE2 MET A 153 -5.448 1.870 3.699 1.00 0.34 H new ATOM 0 HE3 MET A 153 -7.186 2.048 4.036 1.00 0.34 H new ATOM 478 N TYR A 154 -7.565 -1.115 7.227 1.00 0.33 N ATOM 479 CA TYR A 154 -7.412 -2.375 7.903 1.00 0.36 C ATOM 480 C TYR A 154 -7.539 -3.517 6.908 1.00 0.34 C ATOM 481 O TYR A 154 -7.604 -4.684 7.297 1.00 0.39 O ATOM 482 CB TYR A 154 -8.465 -2.495 9.005 1.00 0.47 C ATOM 483 CG TYR A 154 -8.365 -1.417 10.062 1.00 0.60 C ATOM 484 CD1 TYR A 154 -8.825 -0.131 9.815 1.00 0.68 C ATOM 485 CD2 TYR A 154 -7.817 -1.688 11.310 1.00 0.76 C ATOM 486 CE1 TYR A 154 -8.740 0.852 10.783 1.00 0.83 C ATOM 487 CE2 TYR A 154 -7.730 -0.712 12.279 1.00 0.92 C ATOM 488 CZ TYR A 154 -8.171 0.573 11.993 1.00 0.95 C ATOM 489 OH TYR A 154 -8.111 1.529 12.981 1.00 1.10 O ATOM 0 H TYR A 154 -8.518 -0.908 6.929 1.00 0.33 H new ATOM 0 HA TYR A 154 -6.423 -2.427 8.358 1.00 0.36 H new ATOM 0 HB2 TYR A 154 -9.456 -2.458 8.554 1.00 0.47 H new ATOM 0 HB3 TYR A 154 -8.369 -3.470 9.483 1.00 0.47 H new ATOM 0 HD1 TYR A 154 -9.255 0.105 8.853 1.00 0.68 H new ATOM 0 HD2 TYR A 154 -7.453 -2.682 11.524 1.00 0.76 H new ATOM 0 HE1 TYR A 154 -9.124 1.841 10.582 1.00 0.83 H new ATOM 0 HE2 TYR A 154 -7.323 -0.945 13.252 1.00 0.92 H new ATOM 0 HH TYR A 154 -7.674 1.153 13.774 1.00 1.10 H new ATOM 499 N ARG A 155 -7.558 -3.180 5.617 1.00 0.30 N ATOM 500 CA ARG A 155 -7.778 -4.180 4.588 1.00 0.31 C ATOM 501 C ARG A 155 -7.221 -3.739 3.227 1.00 0.25 C ATOM 502 O ARG A 155 -6.499 -4.487 2.579 1.00 0.26 O ATOM 503 CB ARG A 155 -9.267 -4.491 4.531 1.00 0.41 C ATOM 504 CG ARG A 155 -10.102 -3.477 3.800 1.00 0.60 C ATOM 505 CD ARG A 155 -10.662 -2.431 4.741 1.00 0.43 C ATOM 506 NE ARG A 155 -11.146 -3.002 5.988 1.00 0.95 N ATOM 507 CZ ARG A 155 -12.407 -2.907 6.416 1.00 1.23 C ATOM 508 NH1 ARG A 155 -13.312 -2.263 5.685 1.00 1.36 N ATOM 509 NH2 ARG A 155 -12.761 -3.444 7.578 1.00 1.92 N ATOM 0 H ARG A 155 -7.425 -2.231 5.268 1.00 0.30 H new ATOM 0 HA ARG A 155 -7.232 -5.089 4.841 1.00 0.31 H new ATOM 0 HB2 ARG A 155 -9.402 -5.462 4.054 1.00 0.41 H new ATOM 0 HB3 ARG A 155 -9.643 -4.582 5.550 1.00 0.41 H new ATOM 0 HG2 ARG A 155 -9.497 -2.991 3.034 1.00 0.60 H new ATOM 0 HG3 ARG A 155 -10.921 -3.981 3.287 1.00 0.60 H new ATOM 0 HD2 ARG A 155 -9.890 -1.693 4.959 1.00 0.43 H new ATOM 0 HD3 ARG A 155 -11.477 -1.903 4.247 1.00 0.43 H new ATOM 0 HE ARG A 155 -10.480 -3.507 6.573 1.00 0.95 H new ATOM 0 HH11 ARG A 155 -13.043 -1.841 4.796 1.00 1.36 H new ATOM 0 HH12 ARG A 155 -14.275 -2.191 6.013 1.00 1.36 H new ATOM 0 HH21 ARG A 155 -12.068 -3.931 8.147 1.00 1.92 H new ATOM 0 HH22 ARG A 155 -13.725 -3.369 7.902 1.00 1.92 H new ATOM 523 N TYR A 156 -7.543 -2.525 2.805 1.00 0.26 N ATOM 524 CA TYR A 156 -6.939 -1.921 1.628 1.00 0.24 C ATOM 525 C TYR A 156 -6.032 -0.855 2.171 1.00 0.24 C ATOM 526 O TYR A 156 -6.148 0.324 1.853 1.00 0.29 O ATOM 527 CB TYR A 156 -8.030 -1.338 0.740 1.00 0.28 C ATOM 528 CG TYR A 156 -9.202 -2.277 0.581 1.00 0.33 C ATOM 529 CD1 TYR A 156 -9.004 -3.646 0.477 1.00 0.53 C ATOM 530 CD2 TYR A 156 -10.496 -1.799 0.548 1.00 0.43 C ATOM 531 CE1 TYR A 156 -10.068 -4.516 0.346 1.00 0.62 C ATOM 532 CE2 TYR A 156 -11.573 -2.657 0.418 1.00 0.49 C ATOM 533 CZ TYR A 156 -11.354 -4.016 0.316 1.00 0.56 C ATOM 534 OH TYR A 156 -12.422 -4.878 0.195 1.00 0.65 O ATOM 0 H TYR A 156 -8.230 -1.931 3.269 1.00 0.26 H new ATOM 0 HA TYR A 156 -6.386 -2.631 1.012 1.00 0.24 H new ATOM 0 HB2 TYR A 156 -8.377 -0.396 1.165 1.00 0.28 H new ATOM 0 HB3 TYR A 156 -7.614 -1.111 -0.241 1.00 0.28 H new ATOM 0 HD1 TYR A 156 -7.998 -4.039 0.499 1.00 0.53 H new ATOM 0 HD2 TYR A 156 -10.671 -0.736 0.625 1.00 0.43 H new ATOM 0 HE1 TYR A 156 -9.895 -5.579 0.268 1.00 0.62 H new ATOM 0 HE2 TYR A 156 -12.579 -2.266 0.396 1.00 0.49 H new ATOM 0 HH TYR A 156 -12.584 -5.067 -0.753 1.00 0.65 H new ATOM 544 N PRO A 157 -5.092 -1.312 2.994 1.00 0.21 N ATOM 545 CA PRO A 157 -4.762 -0.669 4.230 1.00 0.22 C ATOM 546 C PRO A 157 -3.547 0.227 4.226 1.00 0.23 C ATOM 547 O PRO A 157 -3.053 0.669 3.189 1.00 0.25 O ATOM 548 CB PRO A 157 -4.506 -1.914 5.056 1.00 0.21 C ATOM 549 CG PRO A 157 -3.659 -2.735 4.161 1.00 0.21 C ATOM 550 CD PRO A 157 -4.224 -2.493 2.785 1.00 0.22 C ATOM 0 HA PRO A 157 -5.530 0.030 4.562 1.00 0.22 H new ATOM 0 HB2 PRO A 157 -3.998 -1.681 5.992 1.00 0.21 H new ATOM 0 HB3 PRO A 157 -5.433 -2.425 5.316 1.00 0.21 H new ATOM 0 HG2 PRO A 157 -2.613 -2.436 4.219 1.00 0.21 H new ATOM 0 HG3 PRO A 157 -3.704 -3.791 4.429 1.00 0.21 H new ATOM 0 HD2 PRO A 157 -3.440 -2.295 2.054 1.00 0.22 H new ATOM 0 HD3 PRO A 157 -4.789 -3.352 2.422 1.00 0.22 H new ATOM 558 N ASN A 158 -3.093 0.488 5.437 1.00 0.24 N ATOM 559 CA ASN A 158 -1.947 1.323 5.674 1.00 0.27 C ATOM 560 C ASN A 158 -0.724 0.485 5.909 1.00 0.32 C ATOM 561 O ASN A 158 0.177 0.903 6.596 1.00 0.57 O ATOM 562 CB ASN A 158 -2.174 2.229 6.885 1.00 0.29 C ATOM 563 CG ASN A 158 -2.620 1.472 8.132 1.00 1.07 C ATOM 564 OD1 ASN A 158 -2.295 0.301 8.324 1.00 1.56 O ATOM 565 ND2 ASN A 158 -3.374 2.141 8.992 1.00 1.86 N ATOM 0 H ASN A 158 -3.519 0.119 6.288 1.00 0.24 H new ATOM 0 HA ASN A 158 -1.799 1.941 4.788 1.00 0.27 H new ATOM 0 HB2 ASN A 158 -1.252 2.766 7.106 1.00 0.29 H new ATOM 0 HB3 ASN A 158 -2.926 2.977 6.634 1.00 0.29 H new ATOM 0 HD21 ASN A 158 -3.703 1.686 9.843 1.00 1.86 H new ATOM 0 HD22 ASN A 158 -3.625 3.111 8.803 1.00 1.86 H new ATOM 572 N GLN A 159 -0.679 -0.692 5.338 1.00 0.22 N ATOM 573 CA GLN A 159 0.521 -1.493 5.448 1.00 0.23 C ATOM 574 C GLN A 159 0.829 -2.246 4.174 1.00 0.21 C ATOM 575 O GLN A 159 -0.071 -2.631 3.422 1.00 0.24 O ATOM 576 CB GLN A 159 0.439 -2.464 6.607 1.00 0.25 C ATOM 577 CG GLN A 159 -0.732 -3.431 6.513 1.00 0.25 C ATOM 578 CD GLN A 159 -0.780 -4.421 7.660 1.00 0.42 C ATOM 579 OE1 GLN A 159 -1.854 -4.863 8.070 1.00 0.87 O ATOM 580 NE2 GLN A 159 0.381 -4.783 8.181 1.00 0.63 N ATOM 0 H GLN A 159 -1.439 -1.113 4.803 1.00 0.22 H new ATOM 0 HA GLN A 159 1.335 -0.792 5.632 1.00 0.23 H new ATOM 0 HB2 GLN A 159 1.367 -3.034 6.658 1.00 0.25 H new ATOM 0 HB3 GLN A 159 0.360 -1.901 7.537 1.00 0.25 H new ATOM 0 HG2 GLN A 159 -1.663 -2.864 6.491 1.00 0.25 H new ATOM 0 HG3 GLN A 159 -0.670 -3.977 5.572 1.00 0.25 H new ATOM 0 HE21 GLN A 159 1.249 -4.394 7.813 1.00 0.63 H new ATOM 0 HE22 GLN A 159 0.408 -5.451 8.951 1.00 0.63 H new ATOM 589 N VAL A 160 2.114 -2.479 3.959 1.00 0.20 N ATOM 590 CA VAL A 160 2.583 -3.136 2.765 1.00 0.18 C ATOM 591 C VAL A 160 3.723 -4.064 3.074 1.00 0.20 C ATOM 592 O VAL A 160 4.228 -4.081 4.186 1.00 0.26 O ATOM 593 CB VAL A 160 3.006 -2.160 1.670 1.00 0.20 C ATOM 594 CG1 VAL A 160 1.794 -1.747 0.873 1.00 0.22 C ATOM 595 CG2 VAL A 160 3.709 -0.950 2.249 1.00 0.23 C ATOM 0 H VAL A 160 2.854 -2.216 4.610 1.00 0.20 H new ATOM 0 HA VAL A 160 1.734 -3.706 2.387 1.00 0.18 H new ATOM 0 HB VAL A 160 3.717 -2.660 1.012 1.00 0.20 H new ATOM 0 HG11 VAL A 160 2.093 -1.050 0.090 1.00 0.22 H new ATOM 0 HG12 VAL A 160 1.339 -2.628 0.420 1.00 0.22 H new ATOM 0 HG13 VAL A 160 1.072 -1.264 1.532 1.00 0.22 H new ATOM 0 HG21 VAL A 160 3.997 -0.276 1.442 1.00 0.23 H new ATOM 0 HG22 VAL A 160 3.037 -0.432 2.933 1.00 0.23 H new ATOM 0 HG23 VAL A 160 4.600 -1.271 2.789 1.00 0.23 H new ATOM 605 N TYR A 161 4.075 -4.879 2.111 1.00 0.20 N ATOM 606 CA TYR A 161 5.171 -5.816 2.277 1.00 0.24 C ATOM 607 C TYR A 161 6.067 -5.787 1.045 1.00 0.31 C ATOM 608 O TYR A 161 5.755 -6.355 0.012 1.00 0.62 O ATOM 609 CB TYR A 161 4.615 -7.218 2.485 1.00 0.26 C ATOM 610 CG TYR A 161 3.629 -7.337 3.624 1.00 0.60 C ATOM 611 CD1 TYR A 161 2.299 -6.997 3.431 1.00 1.05 C ATOM 612 CD2 TYR A 161 4.015 -7.792 4.876 1.00 0.71 C ATOM 613 CE1 TYR A 161 1.380 -7.101 4.445 1.00 1.60 C ATOM 614 CE2 TYR A 161 3.094 -7.905 5.904 1.00 1.25 C ATOM 615 CZ TYR A 161 1.777 -7.556 5.681 1.00 1.70 C ATOM 616 OH TYR A 161 0.851 -7.665 6.693 1.00 2.25 O ATOM 0 H TYR A 161 3.620 -4.917 1.199 1.00 0.20 H new ATOM 0 HA TYR A 161 5.761 -5.532 3.148 1.00 0.24 H new ATOM 0 HB2 TYR A 161 4.129 -7.543 1.565 1.00 0.26 H new ATOM 0 HB3 TYR A 161 5.445 -7.901 2.666 1.00 0.26 H new ATOM 0 HD1 TYR A 161 1.979 -6.643 2.462 1.00 1.05 H new ATOM 0 HD2 TYR A 161 5.046 -8.061 5.051 1.00 0.71 H new ATOM 0 HE1 TYR A 161 0.350 -6.827 4.273 1.00 1.60 H new ATOM 0 HE2 TYR A 161 3.404 -8.264 6.874 1.00 1.25 H new ATOM 0 HH TYR A 161 -0.022 -7.897 6.314 1.00 2.25 H new ATOM 626 N TYR A 162 7.187 -5.135 1.166 1.00 0.27 N ATOM 627 CA TYR A 162 8.070 -4.919 0.039 1.00 0.35 C ATOM 628 C TYR A 162 9.487 -5.046 0.499 1.00 0.41 C ATOM 629 O TYR A 162 9.765 -5.122 1.685 1.00 0.46 O ATOM 630 CB TYR A 162 7.819 -3.550 -0.621 1.00 0.41 C ATOM 631 CG TYR A 162 8.403 -2.378 0.137 1.00 0.47 C ATOM 632 CD1 TYR A 162 8.201 -2.248 1.505 1.00 0.62 C ATOM 633 CD2 TYR A 162 9.165 -1.404 -0.510 1.00 0.79 C ATOM 634 CE1 TYR A 162 8.740 -1.198 2.206 1.00 0.78 C ATOM 635 CE2 TYR A 162 9.703 -0.349 0.192 1.00 0.92 C ATOM 636 CZ TYR A 162 9.490 -0.255 1.546 1.00 0.83 C ATOM 637 OH TYR A 162 10.024 0.789 2.243 1.00 1.03 O ATOM 0 H TYR A 162 7.520 -4.736 2.043 1.00 0.27 H new ATOM 0 HA TYR A 162 7.868 -5.675 -0.720 1.00 0.35 H new ATOM 0 HB2 TYR A 162 8.238 -3.562 -1.627 1.00 0.41 H new ATOM 0 HB3 TYR A 162 6.744 -3.401 -0.725 1.00 0.41 H new ATOM 0 HD1 TYR A 162 7.609 -2.986 2.026 1.00 0.62 H new ATOM 0 HD2 TYR A 162 9.335 -1.479 -1.574 1.00 0.79 H new ATOM 0 HE1 TYR A 162 8.575 -1.114 3.270 1.00 0.78 H new ATOM 0 HE2 TYR A 162 10.289 0.401 -0.319 1.00 0.92 H new ATOM 0 HH TYR A 162 10.600 0.445 2.957 1.00 1.03 H new ATOM 647 N ARG A 163 10.379 -5.051 -0.433 1.00 0.49 N ATOM 648 CA ARG A 163 11.756 -5.258 -0.117 1.00 0.56 C ATOM 649 C ARG A 163 12.378 -3.878 0.020 1.00 0.60 C ATOM 650 O ARG A 163 11.947 -2.955 -0.668 1.00 0.68 O ATOM 651 CB ARG A 163 12.398 -6.059 -1.249 1.00 0.71 C ATOM 652 CG ARG A 163 13.752 -6.589 -0.885 1.00 0.89 C ATOM 653 CD ARG A 163 13.658 -7.888 -0.099 1.00 1.18 C ATOM 654 NE ARG A 163 14.976 -8.380 0.301 1.00 1.82 N ATOM 655 CZ ARG A 163 15.193 -9.583 0.831 1.00 2.23 C ATOM 656 NH1 ARG A 163 14.176 -10.408 1.066 1.00 2.21 N ATOM 657 NH2 ARG A 163 16.433 -9.957 1.131 1.00 3.01 N ATOM 0 H ARG A 163 10.181 -4.914 -1.424 1.00 0.49 H new ATOM 0 HA ARG A 163 11.899 -5.818 0.807 1.00 0.56 H new ATOM 0 HB2 ARG A 163 11.746 -6.891 -1.515 1.00 0.71 H new ATOM 0 HB3 ARG A 163 12.485 -5.427 -2.132 1.00 0.71 H new ATOM 0 HG2 ARG A 163 14.333 -6.754 -1.792 1.00 0.89 H new ATOM 0 HG3 ARG A 163 14.287 -5.845 -0.295 1.00 0.89 H new ATOM 0 HD2 ARG A 163 13.044 -7.732 0.788 1.00 1.18 H new ATOM 0 HD3 ARG A 163 13.157 -8.643 -0.704 1.00 1.18 H new ATOM 0 HE ARG A 163 15.778 -7.765 0.166 1.00 1.82 H new ATOM 0 HH11 ARG A 163 13.224 -10.121 0.840 1.00 2.21 H new ATOM 0 HH12 ARG A 163 14.349 -11.328 1.472 1.00 2.21 H new ATOM 0 HH21 ARG A 163 17.213 -9.324 0.955 1.00 3.01 H new ATOM 0 HH22 ARG A 163 16.604 -10.877 1.537 1.00 3.01 H new ATOM 671 N PRO A 164 13.399 -3.683 0.872 1.00 0.61 N ATOM 672 CA PRO A 164 13.782 -2.355 1.282 1.00 0.66 C ATOM 673 C PRO A 164 14.824 -1.781 0.363 1.00 0.65 C ATOM 674 O PRO A 164 15.922 -2.316 0.172 1.00 0.73 O ATOM 675 CB PRO A 164 14.371 -2.561 2.682 1.00 0.72 C ATOM 676 CG PRO A 164 14.378 -4.043 2.915 1.00 0.71 C ATOM 677 CD PRO A 164 14.202 -4.680 1.568 1.00 0.62 C ATOM 0 HA PRO A 164 12.943 -1.659 1.264 1.00 0.66 H new ATOM 0 HB2 PRO A 164 15.379 -2.152 2.745 1.00 0.72 H new ATOM 0 HB3 PRO A 164 13.772 -2.051 3.436 1.00 0.72 H new ATOM 0 HG2 PRO A 164 15.313 -4.360 3.376 1.00 0.71 H new ATOM 0 HG3 PRO A 164 13.574 -4.334 3.591 1.00 0.71 H new ATOM 0 HD2 PRO A 164 15.156 -4.857 1.071 1.00 0.62 H new ATOM 0 HD3 PRO A 164 13.694 -5.642 1.633 1.00 0.62 H new ATOM 685 N VAL A 165 14.423 -0.681 -0.209 1.00 0.60 N ATOM 686 CA VAL A 165 15.092 -0.067 -1.312 1.00 0.63 C ATOM 687 C VAL A 165 15.884 1.137 -0.855 1.00 0.59 C ATOM 688 O VAL A 165 15.332 2.112 -0.364 1.00 0.62 O ATOM 689 CB VAL A 165 14.047 0.391 -2.344 1.00 0.72 C ATOM 690 CG1 VAL A 165 12.942 1.139 -1.638 1.00 0.63 C ATOM 691 CG2 VAL A 165 14.671 1.293 -3.374 1.00 0.82 C ATOM 0 H VAL A 165 13.592 -0.173 0.093 1.00 0.60 H new ATOM 0 HA VAL A 165 15.774 -0.794 -1.753 1.00 0.63 H new ATOM 0 HB VAL A 165 13.647 -0.490 -2.846 1.00 0.72 H new ATOM 0 HG11 VAL A 165 12.200 1.465 -2.367 1.00 0.63 H new ATOM 0 HG12 VAL A 165 12.469 0.484 -0.906 1.00 0.63 H new ATOM 0 HG13 VAL A 165 13.358 2.009 -1.130 1.00 0.63 H new ATOM 0 HG21 VAL A 165 13.913 1.604 -4.093 1.00 0.82 H new ATOM 0 HG22 VAL A 165 15.088 2.172 -2.883 1.00 0.82 H new ATOM 0 HG23 VAL A 165 15.465 0.757 -3.894 1.00 0.82 H new ATOM 701 N ASP A 166 17.168 1.110 -1.073 1.00 0.68 N ATOM 702 CA ASP A 166 17.996 2.249 -0.756 1.00 0.72 C ATOM 703 C ASP A 166 17.880 3.253 -1.888 1.00 0.94 C ATOM 704 O ASP A 166 18.828 3.950 -2.254 1.00 1.54 O ATOM 705 CB ASP A 166 19.417 1.784 -0.518 1.00 1.14 C ATOM 706 CG ASP A 166 20.077 1.156 -1.733 1.00 1.67 C ATOM 707 OD1 ASP A 166 19.396 0.424 -2.486 1.00 2.37 O ATOM 708 OD2 ASP A 166 21.291 1.375 -1.930 1.00 2.09 O ATOM 0 H ASP A 166 17.668 0.314 -1.469 1.00 0.68 H new ATOM 0 HA ASP A 166 17.669 2.741 0.160 1.00 0.72 H new ATOM 0 HB2 ASP A 166 20.016 2.634 -0.192 1.00 1.14 H new ATOM 0 HB3 ASP A 166 19.419 1.061 0.297 1.00 1.14 H new ATOM 713 N GLN A 167 16.646 3.308 -2.390 1.00 1.12 N ATOM 714 CA GLN A 167 16.229 4.112 -3.514 1.00 1.74 C ATOM 715 C GLN A 167 17.191 3.921 -4.688 1.00 1.81 C ATOM 716 O GLN A 167 17.532 4.842 -5.425 1.00 2.58 O ATOM 717 CB GLN A 167 16.045 5.545 -3.036 1.00 2.18 C ATOM 718 CG GLN A 167 17.268 6.441 -3.157 1.00 2.69 C ATOM 719 CD GLN A 167 17.113 7.514 -4.220 1.00 3.47 C ATOM 720 OE1 GLN A 167 18.088 7.933 -4.842 1.00 4.04 O ATOM 721 NE2 GLN A 167 15.888 7.972 -4.426 1.00 3.91 N ATOM 0 H GLN A 167 15.880 2.762 -1.996 1.00 1.12 H new ATOM 0 HA GLN A 167 15.263 3.797 -3.908 1.00 1.74 H new ATOM 0 HB2 GLN A 167 15.229 5.996 -3.602 1.00 2.18 H new ATOM 0 HB3 GLN A 167 15.735 5.523 -1.991 1.00 2.18 H new ATOM 0 HG2 GLN A 167 17.461 6.915 -2.195 1.00 2.69 H new ATOM 0 HG3 GLN A 167 18.139 5.829 -3.391 1.00 2.69 H new ATOM 0 HE21 GLN A 167 15.106 7.597 -3.888 1.00 3.91 H new ATOM 0 HE22 GLN A 167 15.726 8.700 -5.122 1.00 3.91 H new ATOM 730 N TYR A 168 17.528 2.649 -4.890 1.00 1.22 N ATOM 731 CA TYR A 168 18.549 2.232 -5.856 1.00 1.24 C ATOM 732 C TYR A 168 18.271 2.794 -7.242 1.00 1.21 C ATOM 733 O TYR A 168 19.193 3.123 -7.990 1.00 1.69 O ATOM 734 CB TYR A 168 18.639 0.692 -5.902 1.00 1.31 C ATOM 735 CG TYR A 168 17.657 -0.016 -6.827 1.00 1.32 C ATOM 736 CD1 TYR A 168 17.981 -0.266 -8.156 1.00 1.80 C ATOM 737 CD2 TYR A 168 16.425 -0.464 -6.363 1.00 1.79 C ATOM 738 CE1 TYR A 168 17.106 -0.933 -8.992 1.00 2.42 C ATOM 739 CE2 TYR A 168 15.545 -1.129 -7.195 1.00 2.41 C ATOM 740 CZ TYR A 168 15.891 -1.362 -8.509 1.00 2.62 C ATOM 741 OH TYR A 168 15.021 -2.031 -9.341 1.00 3.47 O ATOM 0 H TYR A 168 17.100 1.872 -4.387 1.00 1.22 H new ATOM 0 HA TYR A 168 19.507 2.634 -5.527 1.00 1.24 H new ATOM 0 HB2 TYR A 168 19.650 0.418 -6.203 1.00 1.31 H new ATOM 0 HB3 TYR A 168 18.492 0.311 -4.891 1.00 1.31 H new ATOM 0 HD1 TYR A 168 18.933 0.067 -8.542 1.00 1.80 H new ATOM 0 HD2 TYR A 168 16.151 -0.289 -5.333 1.00 1.79 H new ATOM 0 HE1 TYR A 168 17.375 -1.117 -10.022 1.00 2.42 H new ATOM 0 HE2 TYR A 168 14.590 -1.465 -6.818 1.00 2.41 H new ATOM 0 HH TYR A 168 14.413 -2.581 -8.804 1.00 3.47 H new ATOM 751 N SER A 169 16.990 2.936 -7.540 1.00 1.36 N ATOM 752 CA SER A 169 16.526 3.387 -8.837 1.00 1.47 C ATOM 753 C SER A 169 15.021 3.216 -8.905 1.00 1.09 C ATOM 754 O SER A 169 14.314 4.033 -9.493 1.00 1.13 O ATOM 755 CB SER A 169 17.189 2.586 -9.969 1.00 1.88 C ATOM 756 OG SER A 169 16.790 3.048 -11.250 1.00 2.77 O ATOM 0 H SER A 169 16.237 2.739 -6.880 1.00 1.36 H new ATOM 0 HA SER A 169 16.794 4.436 -8.963 1.00 1.47 H new ATOM 0 HB2 SER A 169 18.273 2.659 -9.878 1.00 1.88 H new ATOM 0 HB3 SER A 169 16.931 1.532 -9.867 1.00 1.88 H new ATOM 0 HG SER A 169 15.957 2.603 -11.513 1.00 2.77 H new ATOM 762 N ASN A 170 14.520 2.158 -8.268 1.00 0.82 N ATOM 763 CA ASN A 170 13.128 1.781 -8.442 1.00 0.65 C ATOM 764 C ASN A 170 12.543 1.165 -7.185 1.00 0.56 C ATOM 765 O ASN A 170 12.602 -0.046 -6.997 1.00 0.77 O ATOM 766 CB ASN A 170 12.972 0.786 -9.603 1.00 0.84 C ATOM 767 CG ASN A 170 13.289 1.382 -10.959 1.00 1.23 C ATOM 768 OD1 ASN A 170 14.439 1.381 -11.398 1.00 1.94 O ATOM 769 ND2 ASN A 170 12.271 1.879 -11.643 1.00 1.70 N ATOM 0 H ASN A 170 15.052 1.558 -7.637 1.00 0.82 H new ATOM 0 HA ASN A 170 12.583 2.699 -8.665 1.00 0.65 H new ATOM 0 HB2 ASN A 170 13.626 -0.068 -9.429 1.00 0.84 H new ATOM 0 HB3 ASN A 170 11.950 0.408 -9.612 1.00 0.84 H new ATOM 0 HD21 ASN A 170 12.425 2.280 -12.568 1.00 1.70 H new ATOM 0 HD22 ASN A 170 11.332 1.861 -11.245 1.00 1.70 H new ATOM 776 N GLN A 171 12.011 2.002 -6.304 1.00 0.41 N ATOM 777 CA GLN A 171 11.141 1.515 -5.242 1.00 0.37 C ATOM 778 C GLN A 171 9.906 0.909 -5.898 1.00 0.29 C ATOM 779 O GLN A 171 9.450 -0.162 -5.540 1.00 0.34 O ATOM 780 CB GLN A 171 10.743 2.669 -4.296 1.00 0.57 C ATOM 781 CG GLN A 171 9.376 3.322 -4.578 1.00 1.32 C ATOM 782 CD GLN A 171 9.307 4.186 -5.851 1.00 2.56 C ATOM 783 OE1 GLN A 171 8.401 4.983 -6.017 1.00 3.22 O ATOM 784 NE2 GLN A 171 10.305 4.105 -6.713 1.00 3.29 N ATOM 0 H GLN A 171 12.164 3.010 -6.303 1.00 0.41 H new ATOM 0 HA GLN A 171 11.657 0.765 -4.642 1.00 0.37 H new ATOM 0 HB2 GLN A 171 10.741 2.292 -3.273 1.00 0.57 H new ATOM 0 HB3 GLN A 171 11.512 3.440 -4.350 1.00 0.57 H new ATOM 0 HG2 GLN A 171 8.625 2.535 -4.652 1.00 1.32 H new ATOM 0 HG3 GLN A 171 9.105 3.942 -3.723 1.00 1.32 H new ATOM 0 HE21 GLN A 171 11.057 3.433 -6.561 1.00 3.29 H new ATOM 0 HE22 GLN A 171 10.324 4.715 -7.530 1.00 3.29 H new ATOM 793 N ASN A 172 9.447 1.637 -6.915 1.00 0.35 N ATOM 794 CA ASN A 172 8.265 1.374 -7.709 1.00 0.42 C ATOM 795 C ASN A 172 8.296 -0.023 -8.289 1.00 0.42 C ATOM 796 O ASN A 172 7.260 -0.656 -8.502 1.00 0.48 O ATOM 797 CB ASN A 172 8.248 2.465 -8.786 1.00 0.47 C ATOM 798 CG ASN A 172 7.324 2.183 -9.958 1.00 0.54 C ATOM 799 OD1 ASN A 172 6.243 1.628 -9.794 1.00 1.24 O ATOM 800 ND2 ASN A 172 7.744 2.579 -11.151 1.00 1.02 N ATOM 0 H ASN A 172 9.930 2.482 -7.220 1.00 0.35 H new ATOM 0 HA ASN A 172 7.352 1.407 -7.115 1.00 0.42 H new ATOM 0 HB2 ASN A 172 7.951 3.407 -8.325 1.00 0.47 H new ATOM 0 HB3 ASN A 172 9.262 2.600 -9.164 1.00 0.47 H new ATOM 0 HD21 ASN A 172 7.161 2.425 -11.974 1.00 1.02 H new ATOM 0 HD22 ASN A 172 8.650 3.038 -11.246 1.00 1.02 H new ATOM 807 N ASN A 173 9.499 -0.502 -8.482 1.00 0.40 N ATOM 808 CA ASN A 173 9.729 -1.885 -8.867 1.00 0.50 C ATOM 809 C ASN A 173 9.134 -2.805 -7.805 1.00 0.44 C ATOM 810 O ASN A 173 8.214 -3.607 -8.059 1.00 0.46 O ATOM 811 CB ASN A 173 11.230 -2.114 -8.947 1.00 0.63 C ATOM 812 CG ASN A 173 11.614 -3.563 -9.199 1.00 0.77 C ATOM 813 OD1 ASN A 173 12.621 -4.037 -8.683 1.00 1.33 O ATOM 814 ND2 ASN A 173 10.833 -4.266 -10.008 1.00 1.44 N ATOM 0 H ASN A 173 10.351 0.050 -8.379 1.00 0.40 H new ATOM 0 HA ASN A 173 9.263 -2.095 -9.830 1.00 0.50 H new ATOM 0 HB2 ASN A 173 11.641 -1.494 -9.744 1.00 0.63 H new ATOM 0 HB3 ASN A 173 11.689 -1.782 -8.016 1.00 0.63 H new ATOM 0 HD21 ASN A 173 11.061 -5.237 -10.221 1.00 1.44 H new ATOM 0 HD22 ASN A 173 10.004 -3.836 -10.418 1.00 1.44 H new ATOM 821 N PHE A 174 9.615 -2.604 -6.584 1.00 0.42 N ATOM 822 CA PHE A 174 9.200 -3.396 -5.453 1.00 0.42 C ATOM 823 C PHE A 174 7.790 -3.034 -5.069 1.00 0.33 C ATOM 824 O PHE A 174 7.173 -3.713 -4.268 1.00 0.34 O ATOM 825 CB PHE A 174 10.122 -3.138 -4.266 1.00 0.49 C ATOM 826 CG PHE A 174 11.508 -3.683 -4.449 1.00 0.60 C ATOM 827 CD1 PHE A 174 11.719 -5.041 -4.613 1.00 1.03 C ATOM 828 CD2 PHE A 174 12.603 -2.831 -4.459 1.00 1.56 C ATOM 829 CE1 PHE A 174 12.995 -5.542 -4.787 1.00 1.38 C ATOM 830 CE2 PHE A 174 13.881 -3.328 -4.631 1.00 1.90 C ATOM 831 CZ PHE A 174 14.077 -4.683 -4.796 1.00 1.53 C ATOM 0 H PHE A 174 10.303 -1.885 -6.359 1.00 0.42 H new ATOM 0 HA PHE A 174 9.248 -4.450 -5.727 1.00 0.42 H new ATOM 0 HB2 PHE A 174 10.184 -2.064 -4.092 1.00 0.49 H new ATOM 0 HB3 PHE A 174 9.682 -3.581 -3.373 1.00 0.49 H new ATOM 0 HD1 PHE A 174 10.877 -5.717 -4.605 1.00 1.03 H new ATOM 0 HD2 PHE A 174 12.455 -1.769 -4.331 1.00 1.56 H new ATOM 0 HE1 PHE A 174 13.146 -6.604 -4.916 1.00 1.38 H new ATOM 0 HE2 PHE A 174 14.726 -2.655 -4.636 1.00 1.90 H new ATOM 0 HZ PHE A 174 15.075 -5.072 -4.932 1.00 1.53 H new ATOM 841 N VAL A 175 7.296 -1.951 -5.646 1.00 0.29 N ATOM 842 CA VAL A 175 5.971 -1.463 -5.343 1.00 0.25 C ATOM 843 C VAL A 175 4.923 -2.171 -6.147 1.00 0.25 C ATOM 844 O VAL A 175 3.990 -2.685 -5.588 1.00 0.28 O ATOM 845 CB VAL A 175 5.827 0.017 -5.598 1.00 0.26 C ATOM 846 CG1 VAL A 175 4.397 0.450 -5.296 1.00 0.26 C ATOM 847 CG2 VAL A 175 6.830 0.774 -4.773 1.00 0.33 C ATOM 0 H VAL A 175 7.802 -1.392 -6.333 1.00 0.29 H new ATOM 0 HA VAL A 175 5.829 -1.661 -4.281 1.00 0.25 H new ATOM 0 HB VAL A 175 6.028 0.238 -6.646 1.00 0.26 H new ATOM 0 HG11 VAL A 175 4.294 1.519 -5.480 1.00 0.26 H new ATOM 0 HG12 VAL A 175 3.708 -0.097 -5.939 1.00 0.26 H new ATOM 0 HG13 VAL A 175 4.165 0.238 -4.252 1.00 0.26 H new ATOM 0 HG21 VAL A 175 6.723 1.842 -4.960 1.00 0.33 H new ATOM 0 HG22 VAL A 175 6.658 0.572 -3.716 1.00 0.33 H new ATOM 0 HG23 VAL A 175 7.837 0.458 -5.044 1.00 0.33 H new ATOM 857 N HIS A 176 5.043 -2.162 -7.456 1.00 0.27 N ATOM 858 CA HIS A 176 4.163 -2.973 -8.285 1.00 0.33 C ATOM 859 C HIS A 176 4.075 -4.391 -7.728 1.00 0.28 C ATOM 860 O HIS A 176 3.032 -5.027 -7.804 1.00 0.29 O ATOM 861 CB HIS A 176 4.626 -2.985 -9.742 1.00 0.41 C ATOM 862 CG HIS A 176 4.200 -1.765 -10.498 1.00 1.16 C ATOM 863 ND1 HIS A 176 5.084 -0.852 -11.026 1.00 2.23 N ATOM 864 CD2 HIS A 176 2.963 -1.306 -10.807 1.00 1.62 C ATOM 865 CE1 HIS A 176 4.410 0.114 -11.623 1.00 2.89 C ATOM 866 NE2 HIS A 176 3.122 -0.138 -11.505 1.00 2.52 N ATOM 0 H HIS A 176 5.731 -1.611 -7.970 1.00 0.27 H new ATOM 0 HA HIS A 176 3.168 -2.528 -8.263 1.00 0.33 H new ATOM 0 HB2 HIS A 176 5.713 -3.064 -9.772 1.00 0.41 H new ATOM 0 HB3 HIS A 176 4.228 -3.871 -10.237 1.00 0.41 H new ATOM 0 HD2 HIS A 176 2.025 -1.775 -10.550 1.00 1.62 H new ATOM 0 HE1 HIS A 176 4.842 0.968 -12.124 1.00 2.89 H new ATOM 0 HE2 HIS A 176 2.367 0.441 -11.873 1.00 2.52 H new ATOM 875 N ASP A 177 5.161 -4.856 -7.116 1.00 0.26 N ATOM 876 CA ASP A 177 5.143 -6.144 -6.419 1.00 0.27 C ATOM 877 C ASP A 177 4.574 -5.992 -5.002 1.00 0.24 C ATOM 878 O ASP A 177 3.929 -6.889 -4.475 1.00 0.31 O ATOM 879 CB ASP A 177 6.550 -6.744 -6.375 1.00 0.36 C ATOM 880 CG ASP A 177 6.563 -8.189 -5.915 1.00 0.49 C ATOM 881 OD1 ASP A 177 6.075 -9.061 -6.669 1.00 0.66 O ATOM 882 OD2 ASP A 177 7.087 -8.469 -4.816 1.00 0.64 O ATOM 0 H ASP A 177 6.056 -4.368 -7.087 1.00 0.26 H new ATOM 0 HA ASP A 177 4.493 -6.823 -6.971 1.00 0.27 H new ATOM 0 HB2 ASP A 177 6.998 -6.680 -7.367 1.00 0.36 H new ATOM 0 HB3 ASP A 177 7.172 -6.150 -5.706 1.00 0.36 H new ATOM 887 N CYS A 178 4.813 -4.832 -4.418 1.00 0.26 N ATOM 888 CA CYS A 178 4.269 -4.438 -3.117 1.00 0.29 C ATOM 889 C CYS A 178 2.749 -4.384 -3.146 1.00 0.27 C ATOM 890 O CYS A 178 2.073 -4.943 -2.294 1.00 0.32 O ATOM 891 CB CYS A 178 4.829 -3.063 -2.734 1.00 0.41 C ATOM 892 SG CYS A 178 3.838 -2.123 -1.534 1.00 0.64 S ATOM 0 H CYS A 178 5.404 -4.116 -4.840 1.00 0.26 H new ATOM 0 HA CYS A 178 4.564 -5.183 -2.378 1.00 0.29 H new ATOM 0 HB2 CYS A 178 5.830 -3.199 -2.325 1.00 0.41 H new ATOM 0 HB3 CYS A 178 4.933 -2.467 -3.640 1.00 0.41 H new ATOM 897 N VAL A 179 2.199 -3.701 -4.122 1.00 0.23 N ATOM 898 CA VAL A 179 0.771 -3.691 -4.280 1.00 0.20 C ATOM 899 C VAL A 179 0.334 -5.102 -4.660 1.00 0.21 C ATOM 900 O VAL A 179 -0.679 -5.609 -4.215 1.00 0.28 O ATOM 901 CB VAL A 179 0.290 -2.665 -5.340 1.00 0.19 C ATOM 902 CG1 VAL A 179 -0.852 -1.842 -4.799 1.00 0.67 C ATOM 903 CG2 VAL A 179 1.383 -1.716 -5.758 1.00 0.57 C ATOM 0 H VAL A 179 2.715 -3.152 -4.810 1.00 0.23 H new ATOM 0 HA VAL A 179 0.316 -3.381 -3.339 1.00 0.20 H new ATOM 0 HB VAL A 179 -0.025 -3.248 -6.206 1.00 0.19 H new ATOM 0 HG11 VAL A 179 -1.176 -1.128 -5.556 1.00 0.67 H new ATOM 0 HG12 VAL A 179 -1.683 -2.498 -4.540 1.00 0.67 H new ATOM 0 HG13 VAL A 179 -0.523 -1.304 -3.910 1.00 0.67 H new ATOM 0 HG21 VAL A 179 0.995 -1.019 -6.501 1.00 0.57 H new ATOM 0 HG22 VAL A 179 1.735 -1.161 -4.888 1.00 0.57 H new ATOM 0 HG23 VAL A 179 2.210 -2.281 -6.188 1.00 0.57 H new ATOM 913 N ASN A 180 1.155 -5.777 -5.422 1.00 0.23 N ATOM 914 CA ASN A 180 0.840 -7.136 -5.810 1.00 0.24 C ATOM 915 C ASN A 180 0.807 -8.078 -4.630 1.00 0.25 C ATOM 916 O ASN A 180 0.265 -9.168 -4.736 1.00 0.26 O ATOM 917 CB ASN A 180 1.851 -7.666 -6.810 1.00 0.25 C ATOM 918 CG ASN A 180 1.410 -7.522 -8.257 1.00 0.48 C ATOM 919 OD1 ASN A 180 1.818 -8.305 -9.116 1.00 1.17 O ATOM 920 ND2 ASN A 180 0.574 -6.536 -8.541 1.00 1.33 N ATOM 0 H ASN A 180 2.038 -5.417 -5.785 1.00 0.23 H new ATOM 0 HA ASN A 180 -0.152 -7.096 -6.259 1.00 0.24 H new ATOM 0 HB2 ASN A 180 2.795 -7.139 -6.673 1.00 0.25 H new ATOM 0 HB3 ASN A 180 2.040 -8.719 -6.600 1.00 0.25 H new ATOM 0 HD21 ASN A 180 0.246 -6.405 -9.498 1.00 1.33 H new ATOM 0 HD22 ASN A 180 0.258 -5.907 -7.803 1.00 1.33 H new ATOM 927 N ILE A 181 1.432 -7.709 -3.535 1.00 0.28 N ATOM 928 CA ILE A 181 1.382 -8.554 -2.369 1.00 0.29 C ATOM 929 C ILE A 181 0.343 -8.099 -1.348 1.00 0.27 C ATOM 930 O ILE A 181 -0.327 -8.917 -0.733 1.00 0.36 O ATOM 931 CB ILE A 181 2.764 -8.729 -1.685 1.00 0.34 C ATOM 932 CG1 ILE A 181 3.469 -7.413 -1.343 1.00 0.42 C ATOM 933 CG2 ILE A 181 3.677 -9.592 -2.524 1.00 0.52 C ATOM 934 CD1 ILE A 181 2.851 -6.682 -0.182 1.00 0.77 C ATOM 0 H ILE A 181 1.969 -6.848 -3.429 1.00 0.28 H new ATOM 0 HA ILE A 181 1.074 -9.528 -2.748 1.00 0.29 H new ATOM 0 HB ILE A 181 2.550 -9.221 -0.736 1.00 0.34 H new ATOM 0 HG12 ILE A 181 4.515 -7.619 -1.116 1.00 0.42 H new ATOM 0 HG13 ILE A 181 3.455 -6.765 -2.219 1.00 0.42 H new ATOM 0 HG21 ILE A 181 4.639 -9.699 -2.022 1.00 0.52 H new ATOM 0 HG22 ILE A 181 3.226 -10.575 -2.658 1.00 0.52 H new ATOM 0 HG23 ILE A 181 3.826 -9.125 -3.498 1.00 0.52 H new ATOM 0 HD11 ILE A 181 3.402 -5.760 0.002 1.00 0.77 H new ATOM 0 HD12 ILE A 181 1.813 -6.444 -0.413 1.00 0.77 H new ATOM 0 HD13 ILE A 181 2.890 -7.312 0.707 1.00 0.77 H new ATOM 946 N THR A 182 0.201 -6.800 -1.194 1.00 0.27 N ATOM 947 CA THR A 182 -0.463 -6.230 -0.034 1.00 0.24 C ATOM 948 C THR A 182 -1.946 -6.141 -0.200 1.00 0.26 C ATOM 949 O THR A 182 -2.719 -6.289 0.752 1.00 0.30 O ATOM 950 CB THR A 182 0.150 -4.845 0.247 1.00 0.22 C ATOM 951 OG1 THR A 182 0.854 -4.883 1.485 1.00 0.46 O ATOM 952 CG2 THR A 182 -0.875 -3.715 0.275 1.00 0.30 C ATOM 0 H THR A 182 0.540 -6.109 -1.864 1.00 0.27 H new ATOM 0 HA THR A 182 -0.303 -6.893 0.816 1.00 0.24 H new ATOM 0 HB THR A 182 0.826 -4.628 -0.580 1.00 0.22 H new ATOM 0 HG1 THR A 182 0.214 -4.959 2.223 1.00 0.46 H new ATOM 0 HG21 THR A 182 -0.370 -2.771 0.478 1.00 0.30 H new ATOM 0 HG22 THR A 182 -1.379 -3.657 -0.690 1.00 0.30 H new ATOM 0 HG23 THR A 182 -1.609 -3.909 1.057 1.00 0.30 H new ATOM 960 N VAL A 183 -2.327 -5.925 -1.410 1.00 0.26 N ATOM 961 CA VAL A 183 -3.702 -5.791 -1.755 1.00 0.28 C ATOM 962 C VAL A 183 -4.218 -7.164 -1.919 1.00 0.29 C ATOM 963 O VAL A 183 -5.295 -7.522 -1.478 1.00 0.32 O ATOM 964 CB VAL A 183 -3.777 -4.977 -3.056 1.00 0.28 C ATOM 965 CG1 VAL A 183 -2.572 -4.103 -3.084 1.00 0.26 C ATOM 966 CG2 VAL A 183 -3.844 -5.859 -4.303 1.00 0.29 C ATOM 0 H VAL A 183 -1.686 -5.835 -2.199 1.00 0.26 H new ATOM 0 HA VAL A 183 -4.297 -5.272 -1.004 1.00 0.28 H new ATOM 0 HB VAL A 183 -4.696 -4.391 -3.070 1.00 0.28 H new ATOM 0 HG11 VAL A 183 -2.579 -3.502 -3.993 1.00 0.26 H new ATOM 0 HG12 VAL A 183 -2.579 -3.446 -2.215 1.00 0.26 H new ATOM 0 HG13 VAL A 183 -1.674 -4.721 -3.065 1.00 0.26 H new ATOM 0 HG21 VAL A 183 -3.895 -5.230 -5.191 1.00 0.29 H new ATOM 0 HG22 VAL A 183 -2.954 -6.486 -4.353 1.00 0.29 H new ATOM 0 HG23 VAL A 183 -4.731 -6.491 -4.254 1.00 0.29 H new ATOM 976 N LYS A 184 -3.302 -7.936 -2.419 1.00 0.30 N ATOM 977 CA LYS A 184 -3.501 -9.271 -2.813 1.00 0.32 C ATOM 978 C LYS A 184 -3.656 -10.160 -1.589 1.00 0.32 C ATOM 979 O LYS A 184 -4.588 -10.947 -1.501 1.00 0.38 O ATOM 980 CB LYS A 184 -2.282 -9.609 -3.647 1.00 0.34 C ATOM 981 CG LYS A 184 -2.274 -10.976 -4.232 1.00 0.37 C ATOM 982 CD LYS A 184 -1.934 -11.961 -3.154 1.00 1.01 C ATOM 983 CE LYS A 184 -0.609 -11.608 -2.501 1.00 1.37 C ATOM 984 NZ LYS A 184 -0.056 -12.754 -1.737 1.00 2.14 N ATOM 0 H LYS A 184 -2.344 -7.619 -2.566 1.00 0.30 H new ATOM 0 HA LYS A 184 -4.413 -9.424 -3.390 1.00 0.32 H new ATOM 0 HB2 LYS A 184 -2.204 -8.884 -4.457 1.00 0.34 H new ATOM 0 HB3 LYS A 184 -1.393 -9.491 -3.027 1.00 0.34 H new ATOM 0 HG2 LYS A 184 -3.248 -11.208 -4.662 1.00 0.37 H new ATOM 0 HG3 LYS A 184 -1.546 -11.036 -5.041 1.00 0.37 H new ATOM 0 HD2 LYS A 184 -2.724 -11.972 -2.403 1.00 1.01 H new ATOM 0 HD3 LYS A 184 -1.881 -12.965 -3.576 1.00 1.01 H new ATOM 0 HE2 LYS A 184 0.104 -11.301 -3.266 1.00 1.37 H new ATOM 0 HE3 LYS A 184 -0.746 -10.757 -1.834 1.00 1.37 H new ATOM 0 HZ1 LYS A 184 0.968 -12.822 -1.906 1.00 2.14 H new ATOM 0 HZ2 LYS A 184 -0.231 -12.611 -0.722 1.00 2.14 H new ATOM 0 HZ3 LYS A 184 -0.517 -13.633 -2.048 1.00 2.14 H new ATOM 998 N GLN A 185 -2.743 -10.025 -0.637 1.00 0.31 N ATOM 999 CA GLN A 185 -2.813 -10.809 0.593 1.00 0.39 C ATOM 1000 C GLN A 185 -4.158 -10.575 1.267 1.00 0.38 C ATOM 1001 O GLN A 185 -4.665 -11.419 1.994 1.00 0.44 O ATOM 1002 CB GLN A 185 -1.681 -10.432 1.558 1.00 0.56 C ATOM 1003 CG GLN A 185 -1.964 -9.178 2.373 1.00 1.32 C ATOM 1004 CD GLN A 185 -1.577 -9.326 3.833 1.00 1.75 C ATOM 1005 OE1 GLN A 185 -1.244 -8.349 4.499 1.00 2.11 O ATOM 1006 NE2 GLN A 185 -1.626 -10.548 4.345 1.00 2.02 N ATOM 0 H GLN A 185 -1.950 -9.386 -0.689 1.00 0.31 H new ATOM 0 HA GLN A 185 -2.703 -11.862 0.335 1.00 0.39 H new ATOM 0 HB2 GLN A 185 -1.503 -11.265 2.239 1.00 0.56 H new ATOM 0 HB3 GLN A 185 -0.764 -10.285 0.988 1.00 0.56 H new ATOM 0 HG2 GLN A 185 -1.419 -8.339 1.941 1.00 1.32 H new ATOM 0 HG3 GLN A 185 -3.025 -8.938 2.306 1.00 1.32 H new ATOM 0 HE21 GLN A 185 -1.907 -11.335 3.760 1.00 2.02 H new ATOM 0 HE22 GLN A 185 -1.382 -10.701 5.324 1.00 2.02 H new ATOM 1015 N HIS A 186 -4.720 -9.415 0.977 1.00 0.36 N ATOM 1016 CA HIS A 186 -5.974 -8.979 1.546 1.00 0.44 C ATOM 1017 C HIS A 186 -7.153 -9.278 0.634 1.00 0.51 C ATOM 1018 O HIS A 186 -8.295 -9.020 0.983 1.00 0.67 O ATOM 1019 CB HIS A 186 -5.908 -7.485 1.781 1.00 0.49 C ATOM 1020 CG HIS A 186 -5.284 -7.099 3.082 1.00 0.55 C ATOM 1021 ND1 HIS A 186 -4.111 -6.385 3.156 1.00 0.73 N ATOM 1022 CD2 HIS A 186 -5.683 -7.300 4.359 1.00 1.09 C ATOM 1023 CE1 HIS A 186 -3.814 -6.157 4.421 1.00 0.65 C ATOM 1024 NE2 HIS A 186 -4.752 -6.703 5.172 1.00 0.91 N ATOM 0 H HIS A 186 -4.309 -8.743 0.330 1.00 0.36 H new ATOM 0 HA HIS A 186 -6.126 -9.522 2.479 1.00 0.44 H new ATOM 0 HB2 HIS A 186 -5.344 -7.025 0.969 1.00 0.49 H new ATOM 0 HB3 HIS A 186 -6.918 -7.077 1.739 1.00 0.49 H new ATOM 0 HD1 HIS A 186 -3.556 -6.079 2.356 1.00 0.73 H new ATOM 0 HD2 HIS A 186 -6.568 -7.830 4.679 1.00 1.09 H new ATOM 0 HE1 HIS A 186 -2.951 -5.616 4.781 1.00 0.65 H new ATOM 1033 N THR A 187 -6.887 -9.792 -0.544 1.00 0.48 N ATOM 1034 CA THR A 187 -7.960 -10.021 -1.485 1.00 0.59 C ATOM 1035 C THR A 187 -7.814 -11.351 -2.200 1.00 0.62 C ATOM 1036 O THR A 187 -8.333 -11.533 -3.304 1.00 0.80 O ATOM 1037 CB THR A 187 -8.047 -8.873 -2.515 1.00 0.72 C ATOM 1038 OG1 THR A 187 -9.213 -9.026 -3.335 1.00 0.89 O ATOM 1039 CG2 THR A 187 -6.805 -8.840 -3.392 1.00 0.75 C ATOM 0 H THR A 187 -5.957 -10.055 -0.870 1.00 0.48 H new ATOM 0 HA THR A 187 -8.885 -10.050 -0.909 1.00 0.59 H new ATOM 0 HB THR A 187 -8.115 -7.933 -1.968 1.00 0.72 H new ATOM 0 HG1 THR A 187 -9.286 -8.263 -3.945 1.00 0.89 H new ATOM 0 HG21 THR A 187 -6.888 -8.024 -4.110 1.00 0.75 H new ATOM 0 HG22 THR A 187 -5.924 -8.687 -2.769 1.00 0.75 H new ATOM 0 HG23 THR A 187 -6.712 -9.785 -3.927 1.00 0.75 H new ATOM 1047 N VAL A 188 -7.137 -12.307 -1.574 1.00 0.55 N ATOM 1048 CA VAL A 188 -6.948 -13.607 -2.225 1.00 0.63 C ATOM 1049 C VAL A 188 -6.930 -14.736 -1.202 1.00 0.66 C ATOM 1050 O VAL A 188 -7.584 -15.760 -1.381 1.00 0.78 O ATOM 1051 CB VAL A 188 -5.679 -13.668 -3.137 1.00 0.69 C ATOM 1052 CG1 VAL A 188 -5.477 -12.358 -3.893 1.00 0.66 C ATOM 1053 CG2 VAL A 188 -4.423 -14.033 -2.362 1.00 0.84 C ATOM 0 H VAL A 188 -6.720 -12.218 -0.647 1.00 0.55 H new ATOM 0 HA VAL A 188 -7.807 -13.739 -2.883 1.00 0.63 H new ATOM 0 HB VAL A 188 -5.857 -14.464 -3.860 1.00 0.69 H new ATOM 0 HG11 VAL A 188 -4.587 -12.432 -4.518 1.00 0.66 H new ATOM 0 HG12 VAL A 188 -6.346 -12.163 -4.521 1.00 0.66 H new ATOM 0 HG13 VAL A 188 -5.353 -11.542 -3.181 1.00 0.66 H new ATOM 0 HG21 VAL A 188 -3.571 -14.062 -3.042 1.00 0.84 H new ATOM 0 HG22 VAL A 188 -4.244 -13.287 -1.587 1.00 0.84 H new ATOM 0 HG23 VAL A 188 -4.552 -15.012 -1.900 1.00 0.84 H new ATOM 1063 N THR A 189 -6.201 -14.530 -0.122 1.00 0.65 N ATOM 1064 CA THR A 189 -6.246 -15.428 1.010 1.00 0.79 C ATOM 1065 C THR A 189 -7.295 -14.891 1.963 1.00 0.83 C ATOM 1066 O THR A 189 -7.510 -15.399 3.062 1.00 1.04 O ATOM 1067 CB THR A 189 -4.873 -15.483 1.711 1.00 0.88 C ATOM 1068 OG1 THR A 189 -3.834 -15.569 0.724 1.00 0.90 O ATOM 1069 CG2 THR A 189 -4.775 -16.679 2.649 1.00 1.12 C ATOM 0 H THR A 189 -5.566 -13.740 -0.007 1.00 0.65 H new ATOM 0 HA THR A 189 -6.492 -16.439 0.687 1.00 0.79 H new ATOM 0 HB THR A 189 -4.758 -14.574 2.302 1.00 0.88 H new ATOM 0 HG1 THR A 189 -2.962 -15.602 1.169 1.00 0.90 H new ATOM 0 HG21 THR A 189 -3.795 -16.688 3.126 1.00 1.12 H new ATOM 0 HG22 THR A 189 -5.550 -16.607 3.412 1.00 1.12 H new ATOM 0 HG23 THR A 189 -4.910 -17.599 2.081 1.00 1.12 H new ATOM 1077 N THR A 190 -7.980 -13.866 1.479 1.00 0.73 N ATOM 1078 CA THR A 190 -8.802 -13.042 2.314 1.00 0.76 C ATOM 1079 C THR A 190 -10.165 -12.738 1.679 1.00 0.80 C ATOM 1080 O THR A 190 -11.111 -12.347 2.371 1.00 1.06 O ATOM 1081 CB THR A 190 -8.032 -11.750 2.650 1.00 0.90 C ATOM 1082 OG1 THR A 190 -6.926 -12.059 3.497 1.00 1.00 O ATOM 1083 CG2 THR A 190 -8.906 -10.720 3.323 1.00 0.93 C ATOM 0 H THR A 190 -7.974 -13.593 0.496 1.00 0.73 H new ATOM 0 HA THR A 190 -9.020 -13.586 3.233 1.00 0.76 H new ATOM 0 HB THR A 190 -7.684 -11.323 1.709 1.00 0.90 H new ATOM 0 HG1 THR A 190 -6.089 -11.859 3.028 1.00 1.00 H new ATOM 0 HG21 THR A 190 -8.317 -9.829 3.539 1.00 0.93 H new ATOM 0 HG22 THR A 190 -9.733 -10.457 2.663 1.00 0.93 H new ATOM 0 HG23 THR A 190 -9.300 -11.129 4.253 1.00 0.93 H new ATOM 1091 N THR A 191 -10.298 -12.994 0.380 1.00 0.99 N ATOM 1092 CA THR A 191 -11.530 -12.677 -0.340 1.00 1.23 C ATOM 1093 C THR A 191 -12.709 -13.537 0.113 1.00 1.92 C ATOM 1094 O THR A 191 -13.831 -13.385 -0.365 1.00 2.15 O ATOM 1095 CB THR A 191 -11.335 -12.842 -1.851 1.00 1.39 C ATOM 1096 OG1 THR A 191 -10.119 -13.560 -2.103 1.00 1.97 O ATOM 1097 CG2 THR A 191 -11.302 -11.491 -2.540 1.00 1.11 C ATOM 0 H THR A 191 -9.570 -13.419 -0.195 1.00 0.99 H new ATOM 0 HA THR A 191 -11.763 -11.637 -0.109 1.00 1.23 H new ATOM 0 HB THR A 191 -12.176 -13.406 -2.254 1.00 1.39 H new ATOM 0 HG1 THR A 191 -10.174 -14.449 -1.695 1.00 1.97 H new ATOM 0 HG21 THR A 191 -11.163 -11.632 -3.612 1.00 1.11 H new ATOM 0 HG22 THR A 191 -12.242 -10.969 -2.362 1.00 1.11 H new ATOM 0 HG23 THR A 191 -10.477 -10.900 -2.142 1.00 1.11 H new ATOM 1105 N THR A 192 -12.441 -14.407 1.060 1.00 2.28 N ATOM 1106 CA THR A 192 -13.416 -15.368 1.530 1.00 3.04 C ATOM 1107 C THR A 192 -14.082 -14.878 2.804 1.00 2.58 C ATOM 1108 O THR A 192 -15.146 -15.357 3.196 1.00 3.13 O ATOM 1109 CB THR A 192 -12.727 -16.708 1.785 1.00 3.85 C ATOM 1110 OG1 THR A 192 -13.691 -17.756 1.955 1.00 4.36 O ATOM 1111 CG2 THR A 192 -11.820 -16.637 3.006 1.00 3.79 C ATOM 0 H THR A 192 -11.537 -14.469 1.529 1.00 2.28 H new ATOM 0 HA THR A 192 -14.185 -15.491 0.767 1.00 3.04 H new ATOM 0 HB THR A 192 -12.115 -16.931 0.911 1.00 3.85 H new ATOM 0 HG1 THR A 192 -13.227 -18.604 2.115 1.00 4.36 H new ATOM 0 HG21 THR A 192 -11.344 -17.605 3.162 1.00 3.79 H new ATOM 0 HG22 THR A 192 -11.055 -15.877 2.847 1.00 3.79 H new ATOM 0 HG23 THR A 192 -12.412 -16.378 3.884 1.00 3.79 H new ATOM 1119 N LYS A 193 -13.446 -13.911 3.443 1.00 1.64 N ATOM 1120 CA LYS A 193 -13.981 -13.325 4.652 1.00 1.28 C ATOM 1121 C LYS A 193 -15.080 -12.347 4.269 1.00 0.90 C ATOM 1122 O LYS A 193 -15.941 -11.992 5.070 1.00 0.99 O ATOM 1123 CB LYS A 193 -12.843 -12.642 5.430 1.00 1.60 C ATOM 1124 CG LYS A 193 -13.288 -11.873 6.663 1.00 1.66 C ATOM 1125 CD LYS A 193 -13.637 -10.425 6.337 1.00 1.62 C ATOM 1126 CE LYS A 193 -12.408 -9.629 5.940 1.00 1.60 C ATOM 1127 NZ LYS A 193 -12.702 -8.177 5.835 1.00 2.07 N ATOM 0 H LYS A 193 -12.555 -13.516 3.140 1.00 1.64 H new ATOM 0 HA LYS A 193 -14.413 -14.086 5.302 1.00 1.28 H new ATOM 0 HB2 LYS A 193 -12.122 -13.401 5.733 1.00 1.60 H new ATOM 0 HB3 LYS A 193 -12.323 -11.958 4.760 1.00 1.60 H new ATOM 0 HG2 LYS A 193 -14.155 -12.365 7.104 1.00 1.66 H new ATOM 0 HG3 LYS A 193 -12.495 -11.895 7.410 1.00 1.66 H new ATOM 0 HD2 LYS A 193 -14.365 -10.400 5.526 1.00 1.62 H new ATOM 0 HD3 LYS A 193 -14.108 -9.960 7.203 1.00 1.62 H new ATOM 0 HE2 LYS A 193 -11.619 -9.788 6.675 1.00 1.60 H new ATOM 0 HE3 LYS A 193 -12.032 -9.994 4.984 1.00 1.60 H new ATOM 0 HZ1 LYS A 193 -11.821 -7.657 5.645 1.00 2.07 H new ATOM 0 HZ2 LYS A 193 -13.374 -8.014 5.058 1.00 2.07 H new ATOM 0 HZ3 LYS A 193 -13.117 -7.841 6.728 1.00 2.07 H new ATOM 1141 N GLY A 194 -15.056 -11.964 3.008 1.00 0.89 N ATOM 1142 CA GLY A 194 -15.930 -10.930 2.524 1.00 0.84 C ATOM 1143 C GLY A 194 -15.116 -9.722 2.171 1.00 0.70 C ATOM 1144 O GLY A 194 -15.639 -8.626 1.974 1.00 0.98 O ATOM 0 H GLY A 194 -14.435 -12.359 2.302 1.00 0.89 H new ATOM 0 HA2 GLY A 194 -16.479 -11.281 1.650 1.00 0.84 H new ATOM 0 HA3 GLY A 194 -16.669 -10.676 3.284 1.00 0.84 H new ATOM 1148 N GLU A 195 -13.810 -9.937 2.092 1.00 0.54 N ATOM 1149 CA GLU A 195 -12.890 -8.860 1.805 1.00 0.62 C ATOM 1150 C GLU A 195 -12.400 -9.007 0.388 1.00 0.62 C ATOM 1151 O GLU A 195 -11.549 -9.835 0.085 1.00 0.88 O ATOM 1152 CB GLU A 195 -11.741 -8.874 2.813 1.00 0.91 C ATOM 1153 CG GLU A 195 -10.685 -7.825 2.576 1.00 1.17 C ATOM 1154 CD GLU A 195 -9.903 -7.527 3.842 1.00 1.69 C ATOM 1155 OE1 GLU A 195 -10.537 -7.144 4.851 1.00 1.98 O ATOM 1156 OE2 GLU A 195 -8.669 -7.675 3.849 1.00 2.30 O ATOM 0 H GLU A 195 -13.370 -10.848 2.223 1.00 0.54 H new ATOM 0 HA GLU A 195 -13.389 -7.895 1.898 1.00 0.62 H new ATOM 0 HB2 GLU A 195 -12.151 -8.738 3.814 1.00 0.91 H new ATOM 0 HB3 GLU A 195 -11.269 -9.856 2.793 1.00 0.91 H new ATOM 0 HG2 GLU A 195 -10.002 -8.164 1.797 1.00 1.17 H new ATOM 0 HG3 GLU A 195 -11.154 -6.910 2.213 1.00 1.17 H new ATOM 1163 N ASN A 196 -12.970 -8.197 -0.473 1.00 0.61 N ATOM 1164 CA ASN A 196 -12.730 -8.290 -1.898 1.00 0.66 C ATOM 1165 C ASN A 196 -12.607 -6.919 -2.504 1.00 0.54 C ATOM 1166 O ASN A 196 -13.317 -5.988 -2.121 1.00 0.57 O ATOM 1167 CB ASN A 196 -13.855 -9.048 -2.606 1.00 0.92 C ATOM 1168 CG ASN A 196 -15.188 -8.945 -1.883 1.00 1.42 C ATOM 1169 OD1 ASN A 196 -15.530 -9.799 -1.065 1.00 2.09 O ATOM 1170 ND2 ASN A 196 -15.953 -7.904 -2.175 1.00 2.16 N ATOM 0 H ASN A 196 -13.615 -7.453 -0.207 1.00 0.61 H new ATOM 0 HA ASN A 196 -11.797 -8.837 -2.033 1.00 0.66 H new ATOM 0 HB2 ASN A 196 -13.966 -8.660 -3.618 1.00 0.92 H new ATOM 0 HB3 ASN A 196 -13.577 -10.098 -2.696 1.00 0.92 H new ATOM 0 HD21 ASN A 196 -16.857 -7.791 -1.717 1.00 2.16 H new ATOM 0 HD22 ASN A 196 -15.638 -7.215 -2.858 1.00 2.16 H new ATOM 1177 N PHE A 197 -11.729 -6.804 -3.474 1.00 0.51 N ATOM 1178 CA PHE A 197 -11.480 -5.537 -4.096 1.00 0.42 C ATOM 1179 C PHE A 197 -12.139 -5.440 -5.461 1.00 0.43 C ATOM 1180 O PHE A 197 -12.594 -6.431 -6.037 1.00 0.47 O ATOM 1181 CB PHE A 197 -9.973 -5.286 -4.205 1.00 0.55 C ATOM 1182 CG PHE A 197 -9.200 -6.228 -5.103 1.00 1.16 C ATOM 1183 CD1 PHE A 197 -9.857 -7.276 -5.705 1.00 2.03 C ATOM 1184 CD2 PHE A 197 -7.840 -6.077 -5.342 1.00 1.81 C ATOM 1185 CE1 PHE A 197 -9.185 -8.163 -6.528 1.00 2.99 C ATOM 1186 CE2 PHE A 197 -7.159 -6.957 -6.162 1.00 2.73 C ATOM 1187 CZ PHE A 197 -7.721 -7.919 -6.746 1.00 3.21 C ATOM 0 H PHE A 197 -11.178 -7.578 -3.845 1.00 0.51 H new ATOM 0 HA PHE A 197 -11.922 -4.765 -3.466 1.00 0.42 H new ATOM 0 HB2 PHE A 197 -9.821 -4.268 -4.565 1.00 0.55 H new ATOM 0 HB3 PHE A 197 -9.544 -5.338 -3.204 1.00 0.55 H new ATOM 0 HD1 PHE A 197 -10.915 -7.409 -5.533 1.00 2.03 H new ATOM 0 HD2 PHE A 197 -7.307 -5.259 -4.880 1.00 1.81 H new ATOM 0 HE1 PHE A 197 -9.693 -8.995 -6.993 1.00 2.99 H new ATOM 0 HE2 PHE A 197 -6.099 -6.812 -6.308 1.00 2.73 H new ATOM 0 HZ PHE A 197 -7.154 -8.565 -7.400 1.00 3.21 H new ATOM 1197 N THR A 198 -12.214 -4.226 -5.932 1.00 0.47 N ATOM 1198 CA THR A 198 -12.580 -3.927 -7.287 1.00 0.50 C ATOM 1199 C THR A 198 -11.527 -2.980 -7.817 1.00 0.48 C ATOM 1200 O THR A 198 -10.707 -2.556 -7.040 1.00 0.45 O ATOM 1201 CB THR A 198 -14.003 -3.333 -7.368 1.00 0.54 C ATOM 1202 OG1 THR A 198 -14.377 -3.085 -8.725 1.00 0.61 O ATOM 1203 CG2 THR A 198 -14.104 -2.048 -6.564 1.00 0.49 C ATOM 0 H THR A 198 -12.017 -3.398 -5.370 1.00 0.47 H new ATOM 0 HA THR A 198 -12.614 -4.830 -7.896 1.00 0.50 H new ATOM 0 HB THR A 198 -14.689 -4.066 -6.943 1.00 0.54 H new ATOM 0 HG1 THR A 198 -15.282 -2.711 -8.752 1.00 0.61 H new ATOM 0 HG21 THR A 198 -15.116 -1.651 -6.638 1.00 0.49 H new ATOM 0 HG22 THR A 198 -13.870 -2.253 -5.519 1.00 0.49 H new ATOM 0 HG23 THR A 198 -13.398 -1.317 -6.957 1.00 0.49 H new ATOM 1211 N GLU A 199 -11.466 -2.700 -9.107 1.00 0.51 N ATOM 1212 CA GLU A 199 -10.478 -1.743 -9.609 1.00 0.50 C ATOM 1213 C GLU A 199 -10.556 -0.421 -8.855 1.00 0.44 C ATOM 1214 O GLU A 199 -9.626 0.344 -8.896 1.00 0.43 O ATOM 1215 CB GLU A 199 -10.630 -1.443 -11.090 1.00 0.53 C ATOM 1216 CG GLU A 199 -9.341 -0.930 -11.714 1.00 0.54 C ATOM 1217 CD GLU A 199 -9.550 -0.334 -13.088 1.00 0.58 C ATOM 1218 OE1 GLU A 199 -10.088 0.789 -13.183 1.00 0.62 O ATOM 1219 OE2 GLU A 199 -9.181 -0.993 -14.083 1.00 0.76 O ATOM 0 H GLU A 199 -12.072 -3.108 -9.818 1.00 0.51 H new ATOM 0 HA GLU A 199 -9.513 -2.224 -9.448 1.00 0.50 H new ATOM 0 HB2 GLU A 199 -10.947 -2.347 -11.610 1.00 0.53 H new ATOM 0 HB3 GLU A 199 -11.417 -0.702 -11.229 1.00 0.53 H new ATOM 0 HG2 GLU A 199 -8.901 -0.177 -11.060 1.00 0.54 H new ATOM 0 HG3 GLU A 199 -8.626 -1.749 -11.784 1.00 0.54 H new ATOM 1226 N THR A 200 -11.680 -0.144 -8.219 1.00 0.44 N ATOM 1227 CA THR A 200 -11.796 0.964 -7.289 1.00 0.38 C ATOM 1228 C THR A 200 -11.148 0.612 -5.966 1.00 0.33 C ATOM 1229 O THR A 200 -10.373 1.378 -5.435 1.00 0.28 O ATOM 1230 CB THR A 200 -13.252 1.340 -7.004 1.00 0.42 C ATOM 1231 OG1 THR A 200 -13.913 1.728 -8.214 1.00 0.51 O ATOM 1232 CG2 THR A 200 -13.312 2.460 -5.979 1.00 0.45 C ATOM 0 H THR A 200 -12.539 -0.682 -8.333 1.00 0.44 H new ATOM 0 HA THR A 200 -11.296 1.810 -7.761 1.00 0.38 H new ATOM 0 HB THR A 200 -13.766 0.469 -6.597 1.00 0.42 H new ATOM 0 HG1 THR A 200 -14.844 1.964 -8.017 1.00 0.51 H new ATOM 0 HG21 THR A 200 -14.353 2.719 -5.784 1.00 0.45 H new ATOM 0 HG22 THR A 200 -12.840 2.131 -5.053 1.00 0.45 H new ATOM 0 HG23 THR A 200 -12.786 3.334 -6.364 1.00 0.45 H new ATOM 1240 N ASP A 201 -11.438 -0.576 -5.469 1.00 0.37 N ATOM 1241 CA ASP A 201 -10.901 -1.014 -4.187 1.00 0.34 C ATOM 1242 C ASP A 201 -9.426 -1.238 -4.346 1.00 0.31 C ATOM 1243 O ASP A 201 -8.639 -1.231 -3.404 1.00 0.28 O ATOM 1244 CB ASP A 201 -11.572 -2.280 -3.659 1.00 0.37 C ATOM 1245 CG ASP A 201 -12.926 -2.016 -3.041 1.00 0.41 C ATOM 1246 OD1 ASP A 201 -12.979 -1.346 -1.992 1.00 0.56 O ATOM 1247 OD2 ASP A 201 -13.936 -2.473 -3.600 1.00 0.50 O ATOM 0 H ASP A 201 -12.041 -1.257 -5.930 1.00 0.37 H new ATOM 0 HA ASP A 201 -11.102 -0.235 -3.452 1.00 0.34 H new ATOM 0 HB2 ASP A 201 -11.684 -2.993 -4.476 1.00 0.37 H new ATOM 0 HB3 ASP A 201 -10.924 -2.745 -2.916 1.00 0.37 H new ATOM 1252 N ILE A 202 -9.076 -1.414 -5.580 1.00 0.35 N ATOM 1253 CA ILE A 202 -7.733 -1.579 -5.983 1.00 0.36 C ATOM 1254 C ILE A 202 -7.155 -0.270 -6.315 1.00 0.33 C ATOM 1255 O ILE A 202 -6.007 -0.010 -6.019 1.00 0.34 O ATOM 1256 CB ILE A 202 -7.661 -2.474 -7.209 1.00 0.44 C ATOM 1257 CG1 ILE A 202 -6.623 -3.532 -7.031 1.00 0.50 C ATOM 1258 CG2 ILE A 202 -7.320 -1.700 -8.472 1.00 0.48 C ATOM 1259 CD1 ILE A 202 -5.953 -3.471 -5.695 1.00 0.59 C ATOM 0 H ILE A 202 -9.743 -1.446 -6.351 1.00 0.35 H new ATOM 0 HA ILE A 202 -7.175 -2.037 -5.166 1.00 0.36 H new ATOM 0 HB ILE A 202 -8.651 -2.916 -7.317 1.00 0.44 H new ATOM 0 HG12 ILE A 202 -7.085 -4.511 -7.156 1.00 0.50 H new ATOM 0 HG13 ILE A 202 -5.871 -3.432 -7.814 1.00 0.50 H new ATOM 0 HG21 ILE A 202 -7.281 -2.385 -9.319 1.00 0.48 H new ATOM 0 HG22 ILE A 202 -8.084 -0.943 -8.652 1.00 0.48 H new ATOM 0 HG23 ILE A 202 -6.351 -1.216 -8.352 1.00 0.48 H new ATOM 0 HD11 ILE A 202 -5.209 -4.264 -5.625 1.00 0.59 H new ATOM 0 HD12 ILE A 202 -5.465 -2.504 -5.577 1.00 0.59 H new ATOM 0 HD13 ILE A 202 -6.697 -3.600 -4.909 1.00 0.59 H new ATOM 1271 N LYS A 203 -7.975 0.588 -6.897 1.00 0.33 N ATOM 1272 CA LYS A 203 -7.495 1.873 -7.254 1.00 0.33 C ATOM 1273 C LYS A 203 -7.156 2.575 -5.975 1.00 0.28 C ATOM 1274 O LYS A 203 -6.506 3.601 -5.938 1.00 0.32 O ATOM 1275 CB LYS A 203 -8.485 2.662 -8.075 1.00 0.33 C ATOM 1276 CG LYS A 203 -9.548 3.375 -7.278 1.00 0.29 C ATOM 1277 CD LYS A 203 -10.571 4.064 -8.178 1.00 0.34 C ATOM 1278 CE LYS A 203 -9.983 5.244 -8.944 1.00 1.13 C ATOM 1279 NZ LYS A 203 -9.148 4.825 -10.102 1.00 1.93 N ATOM 0 H LYS A 203 -8.953 0.406 -7.121 1.00 0.33 H new ATOM 0 HA LYS A 203 -6.618 1.776 -7.895 1.00 0.33 H new ATOM 0 HB2 LYS A 203 -7.940 3.398 -8.665 1.00 0.33 H new ATOM 0 HB3 LYS A 203 -8.971 1.986 -8.778 1.00 0.33 H new ATOM 0 HG2 LYS A 203 -10.057 2.660 -6.631 1.00 0.29 H new ATOM 0 HG3 LYS A 203 -9.080 4.115 -6.629 1.00 0.29 H new ATOM 0 HD2 LYS A 203 -10.971 3.339 -8.887 1.00 0.34 H new ATOM 0 HD3 LYS A 203 -11.407 4.411 -7.571 1.00 0.34 H new ATOM 0 HE2 LYS A 203 -10.794 5.881 -9.299 1.00 1.13 H new ATOM 0 HE3 LYS A 203 -9.378 5.846 -8.266 1.00 1.13 H new ATOM 0 HZ1 LYS A 203 -8.142 4.952 -9.869 1.00 1.93 H new ATOM 0 HZ2 LYS A 203 -9.330 3.824 -10.317 1.00 1.93 H new ATOM 0 HZ3 LYS A 203 -9.387 5.406 -10.931 1.00 1.93 H new ATOM 1293 N ILE A 204 -7.648 1.934 -4.939 1.00 0.24 N ATOM 1294 CA ILE A 204 -7.356 2.221 -3.590 1.00 0.22 C ATOM 1295 C ILE A 204 -5.972 1.736 -3.279 1.00 0.22 C ATOM 1296 O ILE A 204 -5.074 2.513 -3.171 1.00 0.25 O ATOM 1297 CB ILE A 204 -8.322 1.465 -2.696 1.00 0.24 C ATOM 1298 CG1 ILE A 204 -9.720 2.017 -2.842 1.00 0.27 C ATOM 1299 CG2 ILE A 204 -7.846 1.461 -1.274 1.00 0.32 C ATOM 1300 CD1 ILE A 204 -10.696 1.436 -1.872 1.00 0.30 C ATOM 0 H ILE A 204 -8.299 1.156 -5.043 1.00 0.24 H new ATOM 0 HA ILE A 204 -7.439 3.295 -3.422 1.00 0.22 H new ATOM 0 HB ILE A 204 -8.356 0.423 -3.014 1.00 0.24 H new ATOM 0 HG12 ILE A 204 -9.690 3.099 -2.711 1.00 0.27 H new ATOM 0 HG13 ILE A 204 -10.072 1.828 -3.856 1.00 0.27 H new ATOM 0 HG21 ILE A 204 -8.556 0.913 -0.654 1.00 0.32 H new ATOM 0 HG22 ILE A 204 -6.869 0.980 -1.219 1.00 0.32 H new ATOM 0 HG23 ILE A 204 -7.766 2.487 -0.914 1.00 0.32 H new ATOM 0 HD11 ILE A 204 -11.679 1.879 -2.035 1.00 0.30 H new ATOM 0 HD12 ILE A 204 -10.755 0.357 -2.017 1.00 0.30 H new ATOM 0 HD13 ILE A 204 -10.367 1.647 -0.854 1.00 0.30 H new ATOM 1312 N MET A 205 -5.760 0.439 -3.238 1.00 0.21 N ATOM 1313 CA MET A 205 -4.461 -0.052 -2.828 1.00 0.21 C ATOM 1314 C MET A 205 -3.386 0.381 -3.793 1.00 0.22 C ATOM 1315 O MET A 205 -2.208 0.356 -3.485 1.00 0.26 O ATOM 1316 CB MET A 205 -4.462 -1.557 -2.620 1.00 0.22 C ATOM 1317 CG MET A 205 -4.629 -1.951 -1.161 1.00 0.27 C ATOM 1318 SD MET A 205 -5.577 -3.468 -0.941 1.00 0.32 S ATOM 1319 CE MET A 205 -6.908 -3.204 -2.104 1.00 0.42 C ATOM 0 H MET A 205 -6.447 -0.277 -3.475 1.00 0.21 H new ATOM 0 HA MET A 205 -4.233 0.396 -1.861 1.00 0.21 H new ATOM 0 HB2 MET A 205 -5.268 -1.999 -3.205 1.00 0.22 H new ATOM 0 HB3 MET A 205 -3.528 -1.972 -2.999 1.00 0.22 H new ATOM 0 HG2 MET A 205 -3.645 -2.076 -0.710 1.00 0.27 H new ATOM 0 HG3 MET A 205 -5.124 -1.140 -0.626 1.00 0.27 H new ATOM 0 HE1 MET A 205 -7.741 -3.863 -1.859 1.00 0.42 H new ATOM 0 HE2 MET A 205 -7.238 -2.166 -2.050 1.00 0.42 H new ATOM 0 HE3 MET A 205 -6.558 -3.422 -3.113 1.00 0.42 H new ATOM 1329 N GLU A 206 -3.788 0.866 -4.928 1.00 0.23 N ATOM 1330 CA GLU A 206 -2.837 1.379 -5.849 1.00 0.28 C ATOM 1331 C GLU A 206 -2.584 2.829 -5.500 1.00 0.30 C ATOM 1332 O GLU A 206 -1.470 3.321 -5.547 1.00 0.38 O ATOM 1333 CB GLU A 206 -3.299 1.209 -7.287 1.00 0.32 C ATOM 1334 CG GLU A 206 -3.677 -0.223 -7.576 1.00 0.34 C ATOM 1335 CD GLU A 206 -3.381 -0.641 -8.999 1.00 0.49 C ATOM 1336 OE1 GLU A 206 -4.181 -0.309 -9.896 1.00 0.54 O ATOM 1337 OE2 GLU A 206 -2.347 -1.303 -9.229 1.00 0.90 O ATOM 0 H GLU A 206 -4.761 0.915 -5.232 1.00 0.23 H new ATOM 0 HA GLU A 206 -1.905 0.818 -5.772 1.00 0.28 H new ATOM 0 HB2 GLU A 206 -4.154 1.858 -7.476 1.00 0.32 H new ATOM 0 HB3 GLU A 206 -2.505 1.522 -7.966 1.00 0.32 H new ATOM 0 HG2 GLU A 206 -3.139 -0.879 -6.892 1.00 0.34 H new ATOM 0 HG3 GLU A 206 -4.740 -0.359 -7.378 1.00 0.34 H new ATOM 1344 N ARG A 207 -3.614 3.495 -5.050 1.00 0.26 N ATOM 1345 CA ARG A 207 -3.471 4.877 -4.680 1.00 0.30 C ATOM 1346 C ARG A 207 -2.947 4.996 -3.271 1.00 0.31 C ATOM 1347 O ARG A 207 -2.405 6.022 -2.886 1.00 0.40 O ATOM 1348 CB ARG A 207 -4.809 5.589 -4.761 1.00 0.33 C ATOM 1349 CG ARG A 207 -5.732 5.140 -3.657 1.00 0.38 C ATOM 1350 CD ARG A 207 -7.038 5.869 -3.650 1.00 0.84 C ATOM 1351 NE ARG A 207 -6.889 7.262 -3.275 1.00 1.28 N ATOM 1352 CZ ARG A 207 -6.741 7.667 -2.029 1.00 1.93 C ATOM 1353 NH1 ARG A 207 -6.412 6.799 -1.071 1.00 2.42 N ATOM 1354 NH2 ARG A 207 -6.869 8.945 -1.749 1.00 2.55 N ATOM 0 H ARG A 207 -4.551 3.109 -4.932 1.00 0.26 H new ATOM 0 HA ARG A 207 -2.767 5.336 -5.373 1.00 0.30 H new ATOM 0 HB2 ARG A 207 -4.656 6.666 -4.695 1.00 0.33 H new ATOM 0 HB3 ARG A 207 -5.271 5.392 -5.728 1.00 0.33 H new ATOM 0 HG2 ARG A 207 -5.920 4.071 -3.761 1.00 0.38 H new ATOM 0 HG3 ARG A 207 -5.237 5.285 -2.697 1.00 0.38 H new ATOM 0 HD2 ARG A 207 -7.491 5.808 -4.640 1.00 0.84 H new ATOM 0 HD3 ARG A 207 -7.721 5.379 -2.956 1.00 0.84 H new ATOM 0 HE ARG A 207 -6.899 7.965 -4.014 1.00 1.28 H new ATOM 0 HH11 ARG A 207 -6.273 5.815 -1.300 1.00 2.42 H new ATOM 0 HH12 ARG A 207 -6.299 7.119 -0.109 1.00 2.42 H new ATOM 0 HH21 ARG A 207 -7.081 9.611 -2.492 1.00 2.55 H new ATOM 0 HH22 ARG A 207 -6.757 9.270 -0.789 1.00 2.55 H new ATOM 1368 N VAL A 208 -3.151 3.968 -2.478 1.00 0.29 N ATOM 1369 CA VAL A 208 -2.732 4.027 -1.115 1.00 0.31 C ATOM 1370 C VAL A 208 -1.388 3.394 -0.959 1.00 0.34 C ATOM 1371 O VAL A 208 -0.476 4.003 -0.440 1.00 0.50 O ATOM 1372 CB VAL A 208 -3.735 3.393 -0.122 1.00 0.44 C ATOM 1373 CG1 VAL A 208 -3.676 4.096 1.213 1.00 0.30 C ATOM 1374 CG2 VAL A 208 -5.142 3.451 -0.653 1.00 0.80 C ATOM 0 H VAL A 208 -3.600 3.096 -2.758 1.00 0.29 H new ATOM 0 HA VAL A 208 -2.681 5.086 -0.862 1.00 0.31 H new ATOM 0 HB VAL A 208 -3.452 2.348 0.004 1.00 0.44 H new ATOM 0 HG11 VAL A 208 -4.388 3.636 1.898 1.00 0.30 H new ATOM 0 HG12 VAL A 208 -2.670 4.011 1.625 1.00 0.30 H new ATOM 0 HG13 VAL A 208 -3.927 5.149 1.081 1.00 0.30 H new ATOM 0 HG21 VAL A 208 -5.822 2.998 0.068 1.00 0.80 H new ATOM 0 HG22 VAL A 208 -5.427 4.490 -0.816 1.00 0.80 H new ATOM 0 HG23 VAL A 208 -5.198 2.907 -1.596 1.00 0.80 H new ATOM 1384 N VAL A 209 -1.262 2.192 -1.458 1.00 0.28 N ATOM 1385 CA VAL A 209 -0.080 1.410 -1.251 1.00 0.31 C ATOM 1386 C VAL A 209 0.866 1.504 -2.443 1.00 0.29 C ATOM 1387 O VAL A 209 2.071 1.420 -2.268 1.00 0.30 O ATOM 1388 CB VAL A 209 -0.388 -0.068 -0.918 1.00 0.38 C ATOM 1389 CG1 VAL A 209 -1.856 -0.352 -0.782 1.00 0.89 C ATOM 1390 CG2 VAL A 209 0.296 -1.004 -1.896 1.00 0.88 C ATOM 0 H VAL A 209 -1.978 1.731 -2.019 1.00 0.28 H new ATOM 0 HA VAL A 209 0.415 1.837 -0.379 1.00 0.31 H new ATOM 0 HB VAL A 209 0.032 -0.260 0.069 1.00 0.38 H new ATOM 0 HG11 VAL A 209 -2.002 -1.407 -0.548 1.00 0.89 H new ATOM 0 HG12 VAL A 209 -2.272 0.259 0.019 1.00 0.89 H new ATOM 0 HG13 VAL A 209 -2.361 -0.115 -1.718 1.00 0.89 H new ATOM 0 HG21 VAL A 209 0.061 -2.036 -1.637 1.00 0.88 H new ATOM 0 HG22 VAL A 209 -0.055 -0.795 -2.906 1.00 0.88 H new ATOM 0 HG23 VAL A 209 1.375 -0.855 -1.849 1.00 0.88 H new ATOM 1400 N GLU A 210 0.347 1.680 -3.662 1.00 0.28 N ATOM 1401 CA GLU A 210 1.246 1.846 -4.789 1.00 0.29 C ATOM 1402 C GLU A 210 1.858 3.214 -4.694 1.00 0.24 C ATOM 1403 O GLU A 210 3.053 3.391 -4.880 1.00 0.25 O ATOM 1404 CB GLU A 210 0.563 1.660 -6.136 1.00 0.34 C ATOM 1405 CG GLU A 210 1.505 1.840 -7.316 1.00 0.63 C ATOM 1406 CD GLU A 210 0.808 1.746 -8.654 1.00 0.87 C ATOM 1407 OE1 GLU A 210 0.237 2.758 -9.101 1.00 1.62 O ATOM 1408 OE2 GLU A 210 0.809 0.652 -9.257 1.00 1.16 O ATOM 0 H GLU A 210 -0.649 1.710 -3.881 1.00 0.28 H new ATOM 0 HA GLU A 210 2.008 1.068 -4.737 1.00 0.29 H new ATOM 0 HB2 GLU A 210 0.124 0.663 -6.179 1.00 0.34 H new ATOM 0 HB3 GLU A 210 -0.257 2.373 -6.222 1.00 0.34 H new ATOM 0 HG2 GLU A 210 1.995 2.810 -7.236 1.00 0.63 H new ATOM 0 HG3 GLU A 210 2.287 1.082 -7.267 1.00 0.63 H new ATOM 1415 N GLN A 211 1.021 4.170 -4.355 1.00 0.23 N ATOM 1416 CA GLN A 211 1.484 5.503 -4.065 1.00 0.23 C ATOM 1417 C GLN A 211 2.391 5.484 -2.856 1.00 0.22 C ATOM 1418 O GLN A 211 3.371 6.213 -2.804 1.00 0.25 O ATOM 1419 CB GLN A 211 0.313 6.408 -3.762 1.00 0.29 C ATOM 1420 CG GLN A 211 0.681 7.847 -3.416 1.00 0.34 C ATOM 1421 CD GLN A 211 1.400 8.571 -4.534 1.00 0.79 C ATOM 1422 OE1 GLN A 211 0.775 9.201 -5.388 1.00 1.49 O ATOM 1423 NE2 GLN A 211 2.719 8.499 -4.528 1.00 1.68 N ATOM 0 H GLN A 211 0.012 4.045 -4.274 1.00 0.23 H new ATOM 0 HA GLN A 211 2.025 5.872 -4.936 1.00 0.23 H new ATOM 0 HB2 GLN A 211 -0.352 6.417 -4.625 1.00 0.29 H new ATOM 0 HB3 GLN A 211 -0.249 5.983 -2.931 1.00 0.29 H new ATOM 0 HG2 GLN A 211 -0.227 8.395 -3.163 1.00 0.34 H new ATOM 0 HG3 GLN A 211 1.312 7.849 -2.527 1.00 0.34 H new ATOM 0 HE21 GLN A 211 3.197 7.966 -3.802 1.00 1.68 H new ATOM 0 HE22 GLN A 211 3.259 8.976 -5.250 1.00 1.68 H new ATOM 1432 N MET A 212 2.058 4.657 -1.868 1.00 0.27 N ATOM 1433 CA MET A 212 2.831 4.651 -0.650 1.00 0.32 C ATOM 1434 C MET A 212 4.135 3.925 -0.829 1.00 0.25 C ATOM 1435 O MET A 212 5.184 4.420 -0.458 1.00 0.22 O ATOM 1436 CB MET A 212 2.087 4.076 0.526 1.00 0.48 C ATOM 1437 CG MET A 212 2.065 5.009 1.733 1.00 1.72 C ATOM 1438 SD MET A 212 3.653 5.162 2.554 1.00 1.89 S ATOM 1439 CE MET A 212 4.296 3.523 2.281 1.00 0.30 C ATOM 0 H MET A 212 1.277 4.002 -1.893 1.00 0.27 H new ATOM 0 HA MET A 212 3.029 5.700 -0.428 1.00 0.32 H new ATOM 0 HB2 MET A 212 1.063 3.854 0.227 1.00 0.48 H new ATOM 0 HB3 MET A 212 2.548 3.131 0.813 1.00 0.48 H new ATOM 0 HG2 MET A 212 1.735 5.997 1.412 1.00 1.72 H new ATOM 0 HG3 MET A 212 1.329 4.645 2.450 1.00 1.72 H new ATOM 0 HE1 MET A 212 4.901 3.222 3.136 1.00 0.30 H new ATOM 0 HE2 MET A 212 3.469 2.824 2.158 1.00 0.30 H new ATOM 0 HE3 MET A 212 4.912 3.519 1.382 1.00 0.30 H new ATOM 1449 N CYS A 213 4.088 2.743 -1.386 1.00 0.27 N ATOM 1450 CA CYS A 213 5.308 2.045 -1.669 1.00 0.24 C ATOM 1451 C CYS A 213 6.148 2.885 -2.639 1.00 0.23 C ATOM 1452 O CYS A 213 7.368 2.827 -2.611 1.00 0.25 O ATOM 1453 CB CYS A 213 5.038 0.629 -2.180 1.00 0.27 C ATOM 1454 SG CYS A 213 5.082 -0.652 -0.879 1.00 0.68 S ATOM 0 H CYS A 213 3.233 2.253 -1.648 1.00 0.27 H new ATOM 0 HA CYS A 213 5.881 1.915 -0.751 1.00 0.24 H new ATOM 0 HB2 CYS A 213 4.061 0.608 -2.663 1.00 0.27 H new ATOM 0 HB3 CYS A 213 5.776 0.382 -2.943 1.00 0.27 H new ATOM 1459 N ILE A 214 5.477 3.692 -3.478 1.00 0.23 N ATOM 1460 CA ILE A 214 6.157 4.703 -4.299 1.00 0.24 C ATOM 1461 C ILE A 214 6.701 5.813 -3.428 1.00 0.25 C ATOM 1462 O ILE A 214 7.784 6.333 -3.671 1.00 0.30 O ATOM 1463 CB ILE A 214 5.217 5.317 -5.370 1.00 0.24 C ATOM 1464 CG1 ILE A 214 5.491 4.710 -6.738 1.00 0.30 C ATOM 1465 CG2 ILE A 214 5.378 6.827 -5.442 1.00 0.26 C ATOM 1466 CD1 ILE A 214 5.727 3.235 -6.669 1.00 0.34 C ATOM 0 H ILE A 214 4.465 3.662 -3.604 1.00 0.23 H new ATOM 0 HA ILE A 214 6.974 4.194 -4.811 1.00 0.24 H new ATOM 0 HB ILE A 214 4.193 5.089 -5.076 1.00 0.24 H new ATOM 0 HG12 ILE A 214 4.646 4.910 -7.397 1.00 0.30 H new ATOM 0 HG13 ILE A 214 6.362 5.194 -7.180 1.00 0.30 H new ATOM 0 HG21 ILE A 214 4.707 7.229 -6.201 1.00 0.26 H new ATOM 0 HG22 ILE A 214 5.135 7.265 -4.474 1.00 0.26 H new ATOM 0 HG23 ILE A 214 6.408 7.071 -5.703 1.00 0.26 H new ATOM 0 HD11 ILE A 214 5.918 2.850 -7.671 1.00 0.34 H new ATOM 0 HD12 ILE A 214 6.589 3.034 -6.033 1.00 0.34 H new ATOM 0 HD13 ILE A 214 4.847 2.745 -6.253 1.00 0.34 H new ATOM 1478 N THR A 215 5.930 6.193 -2.434 1.00 0.25 N ATOM 1479 CA THR A 215 6.384 7.134 -1.457 1.00 0.27 C ATOM 1480 C THR A 215 7.726 6.654 -0.913 1.00 0.26 C ATOM 1481 O THR A 215 8.641 7.437 -0.747 1.00 0.33 O ATOM 1482 CB THR A 215 5.338 7.316 -0.330 1.00 0.29 C ATOM 1483 OG1 THR A 215 4.972 8.695 -0.202 1.00 0.37 O ATOM 1484 CG2 THR A 215 5.861 6.798 0.985 1.00 0.31 C ATOM 0 H THR A 215 4.978 5.856 -2.288 1.00 0.25 H new ATOM 0 HA THR A 215 6.514 8.114 -1.917 1.00 0.27 H new ATOM 0 HB THR A 215 4.454 6.738 -0.600 1.00 0.29 H new ATOM 0 HG1 THR A 215 4.309 8.792 0.513 1.00 0.37 H new ATOM 0 HG21 THR A 215 5.105 6.939 1.758 1.00 0.31 H new ATOM 0 HG22 THR A 215 6.092 5.737 0.892 1.00 0.31 H new ATOM 0 HG23 THR A 215 6.765 7.343 1.257 1.00 0.31 H new ATOM 1492 N GLN A 216 7.834 5.349 -0.669 1.00 0.23 N ATOM 1493 CA GLN A 216 9.118 4.737 -0.316 1.00 0.25 C ATOM 1494 C GLN A 216 10.263 5.069 -1.307 1.00 0.31 C ATOM 1495 O GLN A 216 11.419 4.982 -0.930 1.00 0.39 O ATOM 1496 CB GLN A 216 9.033 3.222 -0.196 1.00 0.25 C ATOM 1497 CG GLN A 216 7.853 2.689 0.606 1.00 0.28 C ATOM 1498 CD GLN A 216 7.750 3.297 1.985 1.00 0.88 C ATOM 1499 OE1 GLN A 216 7.040 4.266 2.182 1.00 1.69 O ATOM 1500 NE2 GLN A 216 8.472 2.750 2.941 1.00 1.58 N ATOM 0 H GLN A 216 7.052 4.695 -0.709 1.00 0.23 H new ATOM 0 HA GLN A 216 9.352 5.177 0.653 1.00 0.25 H new ATOM 0 HB2 GLN A 216 8.988 2.798 -1.199 1.00 0.25 H new ATOM 0 HB3 GLN A 216 9.953 2.860 0.262 1.00 0.25 H new ATOM 0 HG2 GLN A 216 6.931 2.886 0.059 1.00 0.28 H new ATOM 0 HG3 GLN A 216 7.944 1.607 0.699 1.00 0.28 H new ATOM 0 HE21 GLN A 216 9.055 1.938 2.738 1.00 1.58 H new ATOM 0 HE22 GLN A 216 8.448 3.138 3.884 1.00 1.58 H new ATOM 1509 N TYR A 217 9.984 5.434 -2.563 1.00 0.38 N ATOM 1510 CA TYR A 217 11.076 5.833 -3.478 1.00 0.49 C ATOM 1511 C TYR A 217 11.892 6.883 -2.764 1.00 0.49 C ATOM 1512 O TYR A 217 13.117 6.835 -2.648 1.00 0.57 O ATOM 1513 CB TYR A 217 10.557 6.534 -4.732 1.00 0.73 C ATOM 1514 CG TYR A 217 11.641 6.860 -5.742 1.00 0.85 C ATOM 1515 CD1 TYR A 217 12.693 5.983 -5.967 1.00 0.97 C ATOM 1516 CD2 TYR A 217 11.609 8.047 -6.464 1.00 1.07 C ATOM 1517 CE1 TYR A 217 13.684 6.280 -6.883 1.00 1.18 C ATOM 1518 CE2 TYR A 217 12.592 8.350 -7.382 1.00 1.29 C ATOM 1519 CZ TYR A 217 13.624 7.445 -7.600 1.00 1.31 C ATOM 1520 OH TYR A 217 14.615 7.776 -8.498 1.00 1.56 O ATOM 0 H TYR A 217 9.047 5.464 -2.966 1.00 0.38 H new ATOM 0 HA TYR A 217 11.623 4.932 -3.754 1.00 0.49 H new ATOM 0 HB2 TYR A 217 9.808 5.901 -5.208 1.00 0.73 H new ATOM 0 HB3 TYR A 217 10.055 7.457 -4.440 1.00 0.73 H new ATOM 0 HD1 TYR A 217 12.738 5.054 -5.418 1.00 0.97 H new ATOM 0 HD2 TYR A 217 10.800 8.744 -6.303 1.00 1.07 H new ATOM 0 HE1 TYR A 217 14.505 5.594 -7.033 1.00 1.18 H new ATOM 0 HE2 TYR A 217 12.560 9.282 -7.927 1.00 1.29 H new ATOM 0 HH TYR A 217 14.404 8.637 -8.915 1.00 1.56 H new ATOM 1530 N GLN A 218 11.108 7.824 -2.278 1.00 0.46 N ATOM 1531 CA GLN A 218 11.577 9.027 -1.623 1.00 0.51 C ATOM 1532 C GLN A 218 11.668 8.837 -0.109 1.00 0.50 C ATOM 1533 O GLN A 218 12.500 9.449 0.555 1.00 0.61 O ATOM 1534 CB GLN A 218 10.606 10.169 -1.955 1.00 0.53 C ATOM 1535 CG GLN A 218 9.251 9.694 -2.456 1.00 0.48 C ATOM 1536 CD GLN A 218 8.327 10.834 -2.840 1.00 0.72 C ATOM 1537 OE1 GLN A 218 8.776 11.888 -3.294 1.00 1.31 O ATOM 1538 NE2 GLN A 218 7.031 10.637 -2.654 1.00 1.52 N ATOM 0 H GLN A 218 10.091 7.769 -2.331 1.00 0.46 H new ATOM 0 HA GLN A 218 12.579 9.263 -1.982 1.00 0.51 H new ATOM 0 HB2 GLN A 218 10.460 10.780 -1.064 1.00 0.53 H new ATOM 0 HB3 GLN A 218 11.059 10.810 -2.711 1.00 0.53 H new ATOM 0 HG2 GLN A 218 9.396 9.045 -3.320 1.00 0.48 H new ATOM 0 HG3 GLN A 218 8.774 9.092 -1.682 1.00 0.48 H new ATOM 0 HE21 GLN A 218 6.699 9.750 -2.276 1.00 1.52 H new ATOM 0 HE22 GLN A 218 6.364 11.372 -2.889 1.00 1.52 H new ATOM 1547 N GLN A 219 10.827 7.969 0.425 1.00 0.40 N ATOM 1548 CA GLN A 219 10.692 7.811 1.864 1.00 0.41 C ATOM 1549 C GLN A 219 11.534 6.660 2.382 1.00 0.39 C ATOM 1550 O GLN A 219 12.023 6.685 3.505 1.00 0.46 O ATOM 1551 CB GLN A 219 9.224 7.658 2.254 1.00 0.45 C ATOM 1552 CG GLN A 219 8.857 6.288 2.768 1.00 0.44 C ATOM 1553 CD GLN A 219 9.147 6.087 4.249 1.00 0.81 C ATOM 1554 OE1 GLN A 219 9.431 4.976 4.698 1.00 1.64 O ATOM 1555 NE2 GLN A 219 9.073 7.160 5.024 1.00 1.26 N ATOM 0 H GLN A 219 10.221 7.357 -0.122 1.00 0.40 H new ATOM 0 HA GLN A 219 11.071 8.716 2.338 1.00 0.41 H new ATOM 0 HB2 GLN A 219 8.985 8.396 3.019 1.00 0.45 H new ATOM 0 HB3 GLN A 219 8.604 7.886 1.387 1.00 0.45 H new ATOM 0 HG2 GLN A 219 7.796 6.116 2.589 1.00 0.44 H new ATOM 0 HG3 GLN A 219 9.403 5.538 2.196 1.00 0.44 H new ATOM 0 HE21 GLN A 219 8.835 8.066 4.620 1.00 1.26 H new ATOM 0 HE22 GLN A 219 9.254 7.080 6.025 1.00 1.26 H new ATOM 1564 N GLU A 220 11.699 5.651 1.568 1.00 0.35 N ATOM 1565 CA GLU A 220 12.568 4.553 1.906 1.00 0.39 C ATOM 1566 C GLU A 220 13.981 4.931 1.594 1.00 0.48 C ATOM 1567 O GLU A 220 14.916 4.362 2.118 1.00 0.55 O ATOM 1568 CB GLU A 220 12.188 3.325 1.155 1.00 0.50 C ATOM 1569 CG GLU A 220 13.114 2.187 1.381 1.00 1.11 C ATOM 1570 CD GLU A 220 12.834 1.397 2.642 1.00 2.32 C ATOM 1571 OE1 GLU A 220 12.912 1.979 3.739 1.00 2.80 O ATOM 1572 OE2 GLU A 220 12.552 0.186 2.537 1.00 3.07 O ATOM 0 H GLU A 220 11.240 5.566 0.661 1.00 0.35 H new ATOM 0 HA GLU A 220 12.471 4.339 2.970 1.00 0.39 H new ATOM 0 HB2 GLU A 220 11.180 3.027 1.445 1.00 0.50 H new ATOM 0 HB3 GLU A 220 12.158 3.554 0.090 1.00 0.50 H new ATOM 0 HG2 GLU A 220 13.060 1.514 0.525 1.00 1.11 H new ATOM 0 HG3 GLU A 220 14.135 2.567 1.423 1.00 1.11 H new ATOM 1579 N SER A 221 14.163 5.940 0.771 1.00 0.52 N ATOM 1580 CA SER A 221 15.498 6.449 0.614 1.00 0.63 C ATOM 1581 C SER A 221 15.928 7.063 1.944 1.00 0.68 C ATOM 1582 O SER A 221 17.089 7.398 2.158 1.00 0.81 O ATOM 1583 CB SER A 221 15.612 7.480 -0.494 1.00 0.70 C ATOM 1584 OG SER A 221 14.988 8.710 -0.155 1.00 0.86 O ATOM 0 H SER A 221 13.437 6.404 0.225 1.00 0.52 H new ATOM 0 HA SER A 221 16.148 5.622 0.329 1.00 0.63 H new ATOM 0 HB2 SER A 221 16.665 7.658 -0.714 1.00 0.70 H new ATOM 0 HB3 SER A 221 15.159 7.084 -1.403 1.00 0.70 H new ATOM 0 HG SER A 221 14.147 8.531 0.315 1.00 0.86 H new ATOM 1590 N GLN A 222 14.942 7.207 2.829 1.00 0.62 N ATOM 1591 CA GLN A 222 15.152 7.702 4.166 1.00 0.66 C ATOM 1592 C GLN A 222 15.366 6.527 5.118 1.00 0.60 C ATOM 1593 O GLN A 222 16.407 6.419 5.771 1.00 0.63 O ATOM 1594 CB GLN A 222 13.924 8.495 4.594 1.00 0.71 C ATOM 1595 CG GLN A 222 13.392 9.413 3.504 1.00 0.88 C ATOM 1596 CD GLN A 222 12.188 10.223 3.944 1.00 0.95 C ATOM 1597 OE1 GLN A 222 11.979 11.344 3.484 1.00 1.36 O ATOM 1598 NE2 GLN A 222 11.382 9.658 4.829 1.00 1.60 N ATOM 0 H GLN A 222 13.969 6.978 2.624 1.00 0.62 H new ATOM 0 HA GLN A 222 16.032 8.344 4.191 1.00 0.66 H new ATOM 0 HB2 GLN A 222 13.137 7.801 4.891 1.00 0.71 H new ATOM 0 HB3 GLN A 222 14.173 9.091 5.472 1.00 0.71 H new ATOM 0 HG2 GLN A 222 14.185 10.092 3.191 1.00 0.88 H new ATOM 0 HG3 GLN A 222 13.122 8.815 2.634 1.00 0.88 H new ATOM 0 HE21 GLN A 222 11.591 8.726 5.187 1.00 1.60 H new ATOM 0 HE22 GLN A 222 10.552 10.155 5.153 1.00 1.60 H new ATOM 1607 N ALA A 223 14.383 5.631 5.165 1.00 0.56 N ATOM 1608 CA ALA A 223 14.439 4.481 6.059 1.00 0.54 C ATOM 1609 C ALA A 223 15.456 3.460 5.595 1.00 0.53 C ATOM 1610 O ALA A 223 16.204 2.922 6.402 1.00 0.60 O ATOM 1611 CB ALA A 223 13.086 3.816 6.180 1.00 0.59 C ATOM 0 H ALA A 223 13.539 5.681 4.594 1.00 0.56 H new ATOM 0 HA ALA A 223 14.743 4.859 7.035 1.00 0.54 H new ATOM 0 HB1 ALA A 223 13.159 2.962 6.853 1.00 0.59 H new ATOM 0 HB2 ALA A 223 12.364 4.530 6.577 1.00 0.59 H new ATOM 0 HB3 ALA A 223 12.758 3.477 5.197 1.00 0.59 H new ATOM 1617 N ALA A 224 15.500 3.190 4.299 1.00 0.54 N ATOM 1618 CA ALA A 224 16.453 2.234 3.777 1.00 0.64 C ATOM 1619 C ALA A 224 17.847 2.822 3.758 1.00 0.74 C ATOM 1620 O ALA A 224 18.812 2.157 3.403 1.00 0.89 O ATOM 1621 CB ALA A 224 16.097 1.737 2.403 1.00 0.77 C ATOM 0 H ALA A 224 14.892 3.616 3.599 1.00 0.54 H new ATOM 0 HA ALA A 224 16.422 1.378 4.451 1.00 0.64 H new ATOM 0 HB1 ALA A 224 16.850 1.024 2.068 1.00 0.77 H new ATOM 0 HB2 ALA A 224 15.123 1.249 2.434 1.00 0.77 H new ATOM 0 HB3 ALA A 224 16.060 2.578 1.710 1.00 0.77 H new ATOM 1627 N TYR A 225 17.942 4.090 4.119 1.00 0.72 N ATOM 1628 CA TYR A 225 19.228 4.729 4.267 1.00 0.85 C ATOM 1629 C TYR A 225 19.718 4.432 5.660 1.00 0.89 C ATOM 1630 O TYR A 225 20.898 4.198 5.920 1.00 1.06 O ATOM 1631 CB TYR A 225 19.109 6.236 4.062 1.00 0.85 C ATOM 1632 CG TYR A 225 20.370 6.995 4.388 1.00 0.97 C ATOM 1633 CD1 TYR A 225 21.416 7.066 3.475 1.00 1.21 C ATOM 1634 CD2 TYR A 225 20.518 7.629 5.611 1.00 0.95 C ATOM 1635 CE1 TYR A 225 22.577 7.753 3.775 1.00 1.36 C ATOM 1636 CE2 TYR A 225 21.678 8.315 5.921 1.00 1.11 C ATOM 1637 CZ TYR A 225 22.685 8.415 4.975 1.00 1.29 C ATOM 1638 OH TYR A 225 23.862 9.052 5.310 1.00 1.47 O ATOM 0 H TYR A 225 17.142 4.693 4.314 1.00 0.72 H new ATOM 0 HA TYR A 225 19.926 4.351 3.520 1.00 0.85 H new ATOM 0 HB2 TYR A 225 18.836 6.432 3.025 1.00 0.85 H new ATOM 0 HB3 TYR A 225 18.297 6.615 4.683 1.00 0.85 H new ATOM 0 HD1 TYR A 225 21.320 6.577 2.517 1.00 1.21 H new ATOM 0 HD2 TYR A 225 19.716 7.587 6.333 1.00 0.95 H new ATOM 0 HE1 TYR A 225 23.395 7.770 3.070 1.00 1.36 H new ATOM 0 HE2 TYR A 225 21.798 8.769 6.893 1.00 1.11 H new ATOM 0 HH TYR A 225 23.768 9.471 6.191 1.00 1.47 H new ATOM 1648 N GLN A 226 18.745 4.439 6.533 1.00 0.77 N ATOM 1649 CA GLN A 226 18.913 4.147 7.930 1.00 0.84 C ATOM 1650 C GLN A 226 19.195 2.656 8.136 1.00 0.88 C ATOM 1651 O GLN A 226 20.156 2.278 8.806 1.00 0.96 O ATOM 1652 CB GLN A 226 17.626 4.573 8.623 1.00 0.81 C ATOM 1653 CG GLN A 226 17.021 3.509 9.487 1.00 1.19 C ATOM 1654 CD GLN A 226 15.642 3.885 9.990 1.00 1.90 C ATOM 1655 OE1 GLN A 226 14.903 4.611 9.324 1.00 2.75 O ATOM 1656 NE2 GLN A 226 15.281 3.403 11.166 1.00 2.24 N ATOM 0 H GLN A 226 17.781 4.656 6.281 1.00 0.77 H new ATOM 0 HA GLN A 226 19.764 4.684 8.348 1.00 0.84 H new ATOM 0 HB2 GLN A 226 17.828 5.452 9.234 1.00 0.81 H new ATOM 0 HB3 GLN A 226 16.899 4.870 7.867 1.00 0.81 H new ATOM 0 HG2 GLN A 226 16.957 2.579 8.922 1.00 1.19 H new ATOM 0 HG3 GLN A 226 17.676 3.320 10.338 1.00 1.19 H new ATOM 0 HE21 GLN A 226 15.920 2.804 11.690 1.00 2.24 H new ATOM 0 HE22 GLN A 226 14.364 3.629 11.550 1.00 2.24 H new ATOM 1665 N ARG A 227 18.353 1.820 7.541 1.00 0.86 N ATOM 1666 CA ARG A 227 18.448 0.379 7.702 1.00 0.95 C ATOM 1667 C ARG A 227 19.468 -0.191 6.734 1.00 1.02 C ATOM 1668 O ARG A 227 20.236 -1.090 7.075 1.00 1.10 O ATOM 1669 CB ARG A 227 17.083 -0.273 7.453 1.00 0.98 C ATOM 1670 CG ARG A 227 16.589 -0.146 6.022 1.00 0.90 C ATOM 1671 CD ARG A 227 15.336 -0.957 5.788 1.00 0.98 C ATOM 1672 NE ARG A 227 15.567 -2.389 5.988 1.00 1.84 N ATOM 1673 CZ ARG A 227 14.914 -3.135 6.875 1.00 2.35 C ATOM 1674 NH1 ARG A 227 14.014 -2.582 7.680 1.00 2.51 N ATOM 1675 NH2 ARG A 227 15.177 -4.431 6.972 1.00 3.26 N ATOM 0 H ARG A 227 17.589 2.122 6.936 1.00 0.86 H new ATOM 0 HA ARG A 227 18.766 0.165 8.723 1.00 0.95 H new ATOM 0 HB2 ARG A 227 17.144 -1.330 7.713 1.00 0.98 H new ATOM 0 HB3 ARG A 227 16.349 0.178 8.121 1.00 0.98 H new ATOM 0 HG2 ARG A 227 16.391 0.902 5.797 1.00 0.90 H new ATOM 0 HG3 ARG A 227 17.370 -0.477 5.337 1.00 0.90 H new ATOM 0 HD2 ARG A 227 14.552 -0.618 6.465 1.00 0.98 H new ATOM 0 HD3 ARG A 227 14.977 -0.785 4.773 1.00 0.98 H new ATOM 0 HE ARG A 227 16.274 -2.844 5.410 1.00 1.84 H new ATOM 0 HH11 ARG A 227 13.822 -1.582 7.619 1.00 2.51 H new ATOM 0 HH12 ARG A 227 13.515 -3.157 8.359 1.00 2.51 H new ATOM 0 HH21 ARG A 227 15.880 -4.855 6.367 1.00 3.26 H new ATOM 0 HH22 ARG A 227 14.677 -5.003 7.652 1.00 3.26 H new ATOM 1689 N ALA A 228 19.458 0.364 5.531 1.00 1.03 N ATOM 1690 CA ALA A 228 20.279 -0.098 4.428 1.00 1.15 C ATOM 1691 C ALA A 228 20.105 -1.599 4.193 1.00 1.22 C ATOM 1692 O ALA A 228 19.071 -1.986 3.612 1.00 1.61 O ATOM 1693 CB ALA A 228 21.736 0.277 4.654 1.00 1.25 C ATOM 0 H ALA A 228 18.868 1.161 5.293 1.00 1.03 H new ATOM 0 HA ALA A 228 19.945 0.403 3.520 1.00 1.15 H new ATOM 0 HB1 ALA A 228 22.337 -0.078 3.817 1.00 1.25 H new ATOM 0 HB2 ALA A 228 21.825 1.361 4.731 1.00 1.25 H new ATOM 0 HB3 ALA A 228 22.091 -0.183 5.576 1.00 1.25 H new TER 1699 ALA A 228