USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 128 TYR OH : rot -44:sc= 1.18 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 150:sc= 0 USER MOD Single : A 134 MET CE :methyl -154:sc= -0.132 (180deg=-0.518) USER MOD Single : A 135 SER OG : rot 180:sc= 0.33 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 179:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= 1.37 K(o=1.4,f=0) USER MOD Single : A 154 MET CE :methyl -165:sc= -1.48 (180deg=-2.67) USER MOD Single : A 155 HIS : no HD1:sc= -0.0157 K(o=-0.016,f=-0.82) USER MOD Single : A 157 TYR OH : rot 130:sc= 0 USER MOD Single : A 159 ASN : amide:sc=-0.00856 K(o=-0.0086,f=-0.58) USER MOD Single : A 160 GLN : amide:sc= -3.56! C(o=-3.6!,f=-2.6!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -171:sc= 1.27 USER MOD Single : A 166 MET CE :methyl -179:sc= -0.0651 (180deg=-0.0655) USER MOD Single : A 169 TYR OH : rot -10:sc= 1.23 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -2.47! C(o=-2.5!,f=-4.1!) USER MOD Single : A 172 GLN : amide:sc= -0.382 X(o=-0.38,f=-0.28) USER MOD Single : A 173 ASN : amide:sc= -1.07 K(o=-1.1,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0216 K(o=-0.022,f=-1.3) USER MOD Single : A 177 HIS : no HD1:sc=-0.00183 X(o=-0.0018,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0498 X(o=-0.05,f=0) USER MOD Single : A 183 THR OG1 : rot 170:sc= 0.694 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.155 X(o=-0.16,f=-0.16) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.00774 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -28:sc= 0.729 USER MOD Single : A 192 THR OG1 : rot -4:sc= 0.702 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.00312 X(o=0.0031,f=-0.029) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0153 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 176:sc= -0.487 (180deg=-0.697) USER MOD Single : A 206 MET CE :methyl -147:sc= -0.905 (180deg=-4.18!) USER MOD Single : A 212 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.21) USER MOD Single : A 213 MET CE :methyl -158:sc= -0.108 (180deg=-0.962) USER MOD Single : A 216 THR OG1 : rot 87:sc= 0.0158 USER MOD Single : A 217 GLN : amide:sc= 1.86 K(o=1.9,f=-4!) USER MOD Single : A 218 TYR OH : rot 97:sc= 0.136 USER MOD Single : A 222 SER OG : rot -84:sc= 1.23 USER MOD Single : A 223 GLN : amide:sc= -0.305 K(o=-0.31,f=-1.2) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -3.514 -15.153 0.909 1.00 0.00 N ATOM 2 CA LEU A 125 -4.438 -14.090 1.327 1.00 0.00 C ATOM 3 C LEU A 125 -5.695 -14.702 1.954 1.00 0.00 C ATOM 4 O LEU A 125 -5.561 -15.551 2.837 1.00 0.00 O ATOM 5 CB LEU A 125 -4.687 -13.096 0.178 1.00 0.00 C ATOM 6 CG LEU A 125 -3.440 -12.261 -0.153 1.00 0.00 C ATOM 7 CD1 LEU A 125 -3.675 -11.428 -1.406 1.00 0.00 C ATOM 8 CD2 LEU A 125 -3.006 -11.310 0.962 1.00 0.00 C ATOM 0 HA LEU A 125 -3.990 -13.485 2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.001 -13.643 -0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.506 -12.430 0.448 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.644 -12.992 -0.296 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.782 -10.843 -1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.893 -12.088 -2.246 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.518 -10.757 -1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.120 -10.760 0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.812 -10.608 1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.776 -11.883 1.860 1.00 0.00 H new ATOM 20 N GLY A 126 -6.904 -14.323 1.523 1.00 0.00 N ATOM 21 CA GLY A 126 -8.151 -14.755 2.165 1.00 0.00 C ATOM 22 C GLY A 126 -9.354 -13.819 1.984 1.00 0.00 C ATOM 23 O GLY A 126 -10.322 -13.922 2.741 1.00 0.00 O ATOM 0 H GLY A 126 -7.045 -13.709 0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -8.417 -15.737 1.775 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -7.965 -14.875 3.232 1.00 0.00 H new ATOM 27 N GLY A 127 -9.316 -12.902 1.017 1.00 0.00 N ATOM 28 CA GLY A 127 -10.417 -12.017 0.642 1.00 0.00 C ATOM 29 C GLY A 127 -9.910 -10.727 0.006 1.00 0.00 C ATOM 30 O GLY A 127 -10.609 -10.116 -0.798 1.00 0.00 O ATOM 0 H GLY A 127 -8.482 -12.750 0.450 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.077 -12.532 -0.056 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.010 -11.779 1.525 1.00 0.00 H new ATOM 34 N TYR A 128 -8.696 -10.311 0.367 1.00 0.00 N ATOM 35 CA TYR A 128 -7.979 -9.221 -0.279 1.00 0.00 C ATOM 36 C TYR A 128 -7.832 -9.487 -1.782 1.00 0.00 C ATOM 37 O TYR A 128 -7.326 -10.532 -2.205 1.00 0.00 O ATOM 38 CB TYR A 128 -6.623 -9.010 0.398 1.00 0.00 C ATOM 39 CG TYR A 128 -6.712 -8.893 1.906 1.00 0.00 C ATOM 40 CD1 TYR A 128 -7.000 -7.653 2.506 1.00 0.00 C ATOM 41 CD2 TYR A 128 -6.513 -10.034 2.709 1.00 0.00 C ATOM 42 CE1 TYR A 128 -7.100 -7.548 3.904 1.00 0.00 C ATOM 43 CE2 TYR A 128 -6.604 -9.931 4.105 1.00 0.00 C ATOM 44 CZ TYR A 128 -6.883 -8.688 4.708 1.00 0.00 C ATOM 45 OH TYR A 128 -6.917 -8.604 6.063 1.00 0.00 O ATOM 0 H TYR A 128 -8.175 -10.735 1.135 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.553 -8.301 -0.169 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -5.966 -9.842 0.144 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.163 -8.107 -0.002 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.145 -6.778 1.889 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.291 -10.986 2.250 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.342 -6.600 4.361 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.460 -10.807 4.720 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.423 -7.809 6.354 1.00 0.00 H new ATOM 55 N MET A 129 -8.310 -8.524 -2.556 1.00 0.00 N ATOM 56 CA MET A 129 -8.138 -8.314 -3.979 1.00 0.00 C ATOM 57 C MET A 129 -6.891 -7.448 -4.176 1.00 0.00 C ATOM 58 O MET A 129 -6.408 -6.808 -3.239 1.00 0.00 O ATOM 59 CB MET A 129 -9.356 -7.521 -4.488 1.00 0.00 C ATOM 60 CG MET A 129 -10.694 -8.233 -4.256 1.00 0.00 C ATOM 61 SD MET A 129 -11.112 -9.452 -5.519 1.00 0.00 S ATOM 62 CE MET A 129 -11.791 -8.312 -6.745 1.00 0.00 C ATOM 0 H MET A 129 -8.893 -7.791 -2.152 1.00 0.00 H new ATOM 0 HA MET A 129 -8.042 -9.262 -4.509 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.380 -6.551 -3.992 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.235 -7.331 -5.555 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.666 -8.727 -3.285 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.487 -7.487 -4.211 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.115 -8.872 -7.622 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.643 -7.783 -6.317 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.026 -7.593 -7.036 1.00 0.00 H new ATOM 72 N LEU A 130 -6.450 -7.301 -5.419 1.00 0.00 N ATOM 73 CA LEU A 130 -5.547 -6.235 -5.828 1.00 0.00 C ATOM 74 C LEU A 130 -6.424 -4.975 -5.940 1.00 0.00 C ATOM 75 O LEU A 130 -7.589 -5.060 -6.341 1.00 0.00 O ATOM 76 CB LEU A 130 -4.914 -6.672 -7.172 1.00 0.00 C ATOM 77 CG LEU A 130 -3.885 -5.745 -7.854 1.00 0.00 C ATOM 78 CD1 LEU A 130 -4.456 -4.380 -8.188 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.572 -5.597 -7.085 1.00 0.00 C ATOM 0 H LEU A 130 -6.713 -7.927 -6.180 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.729 -6.030 -5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.431 -7.636 -7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.727 -6.838 -7.879 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.648 -6.255 -8.787 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.688 -3.771 -8.665 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.301 -4.495 -8.866 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.789 -3.891 -7.273 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.904 -4.930 -7.630 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.773 -5.181 -6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.101 -6.574 -6.978 1.00 0.00 H new ATOM 91 N GLY A 131 -5.884 -3.810 -5.578 1.00 0.00 N ATOM 92 CA GLY A 131 -6.531 -2.512 -5.702 1.00 0.00 C ATOM 93 C GLY A 131 -6.573 -2.016 -7.144 1.00 0.00 C ATOM 94 O GLY A 131 -7.221 -2.588 -8.016 1.00 0.00 O ATOM 0 H GLY A 131 -4.949 -3.747 -5.176 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.547 -2.578 -5.314 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.001 -1.785 -5.086 1.00 0.00 H new ATOM 98 N SER A 132 -5.877 -0.913 -7.397 1.00 0.00 N ATOM 99 CA SER A 132 -5.687 -0.258 -8.677 1.00 0.00 C ATOM 100 C SER A 132 -4.177 -0.106 -8.941 1.00 0.00 C ATOM 101 O SER A 132 -3.368 -0.595 -8.152 1.00 0.00 O ATOM 102 CB SER A 132 -6.348 1.115 -8.512 1.00 0.00 C ATOM 103 OG SER A 132 -7.765 1.111 -8.519 1.00 0.00 O ATOM 0 H SER A 132 -5.394 -0.417 -6.648 1.00 0.00 H new ATOM 0 HA SER A 132 -6.114 -0.812 -9.513 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.007 1.553 -7.574 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.999 1.766 -9.313 1.00 0.00 H new ATOM 0 HG SER A 132 -8.097 1.847 -7.964 1.00 0.00 H new ATOM 109 N ALA A 133 -3.791 0.571 -10.029 1.00 0.00 N ATOM 110 CA ALA A 133 -2.434 1.064 -10.272 1.00 0.00 C ATOM 111 C ALA A 133 -2.517 2.545 -10.598 1.00 0.00 C ATOM 112 O ALA A 133 -3.390 2.939 -11.380 1.00 0.00 O ATOM 113 CB ALA A 133 -1.762 0.389 -11.471 1.00 0.00 C ATOM 0 H ALA A 133 -4.436 0.797 -10.787 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.850 0.851 -9.377 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.759 0.795 -11.602 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.699 -0.685 -11.296 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.349 0.576 -12.370 1.00 0.00 H new ATOM 119 N MET A 134 -1.621 3.357 -10.034 1.00 0.00 N ATOM 120 CA MET A 134 -1.644 4.811 -10.220 1.00 0.00 C ATOM 121 C MET A 134 -0.369 5.493 -9.714 1.00 0.00 C ATOM 122 O MET A 134 -0.424 6.389 -8.871 1.00 0.00 O ATOM 123 CB MET A 134 -2.929 5.448 -9.671 1.00 0.00 C ATOM 124 CG MET A 134 -3.386 4.816 -8.367 1.00 0.00 C ATOM 125 SD MET A 134 -4.799 5.610 -7.601 1.00 0.00 S ATOM 126 CE MET A 134 -4.976 4.289 -6.400 1.00 0.00 C ATOM 0 H MET A 134 -0.862 3.028 -9.438 1.00 0.00 H new ATOM 0 HA MET A 134 -1.659 4.985 -11.296 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.763 6.514 -9.515 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.722 5.354 -10.413 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.631 3.770 -8.553 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.554 4.828 -7.663 1.00 0.00 H new ATOM 0 HE1 MET A 134 -6.012 4.237 -6.066 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.694 3.341 -6.858 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.329 4.485 -5.545 1.00 0.00 H new ATOM 136 N SER A 135 0.784 5.115 -10.263 1.00 0.00 N ATOM 137 CA SER A 135 2.094 5.607 -9.830 1.00 0.00 C ATOM 138 C SER A 135 2.225 5.505 -8.301 1.00 0.00 C ATOM 139 O SER A 135 1.747 4.543 -7.709 1.00 0.00 O ATOM 140 CB SER A 135 2.306 7.017 -10.401 1.00 0.00 C ATOM 141 OG SER A 135 3.652 7.457 -10.265 1.00 0.00 O ATOM 0 H SER A 135 0.837 4.448 -11.033 1.00 0.00 H new ATOM 0 HA SER A 135 2.900 4.987 -10.223 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.028 7.026 -11.455 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.644 7.717 -9.891 1.00 0.00 H new ATOM 0 HG SER A 135 3.742 8.357 -10.643 1.00 0.00 H new ATOM 147 N ARG A 136 2.942 6.438 -7.675 1.00 0.00 N ATOM 148 CA ARG A 136 3.238 6.485 -6.250 1.00 0.00 C ATOM 149 C ARG A 136 3.170 7.935 -5.776 1.00 0.00 C ATOM 150 O ARG A 136 3.669 8.804 -6.495 1.00 0.00 O ATOM 151 CB ARG A 136 4.572 5.800 -5.909 1.00 0.00 C ATOM 152 CG ARG A 136 5.774 6.073 -6.827 1.00 0.00 C ATOM 153 CD ARG A 136 5.690 5.327 -8.168 1.00 0.00 C ATOM 154 NE ARG A 136 7.011 5.188 -8.782 1.00 0.00 N ATOM 155 CZ ARG A 136 7.528 5.958 -9.743 1.00 0.00 C ATOM 156 NH1 ARG A 136 6.794 6.885 -10.355 1.00 0.00 N ATOM 157 NH2 ARG A 136 8.803 5.798 -10.070 1.00 0.00 N ATOM 0 H ARG A 136 3.353 7.223 -8.180 1.00 0.00 H new ATOM 0 HA ARG A 136 2.486 5.912 -5.708 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.850 6.094 -4.897 1.00 0.00 H new ATOM 0 HB3 ARG A 136 4.401 4.724 -5.893 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.842 7.144 -7.018 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.690 5.782 -6.313 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.254 4.340 -8.011 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.027 5.865 -8.845 1.00 0.00 H new ATOM 0 HE ARG A 136 7.597 4.425 -8.441 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.817 7.018 -10.092 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.208 7.463 -11.087 1.00 0.00 H new ATOM 0 HH21 ARG A 136 9.368 5.098 -9.590 1.00 0.00 H new ATOM 0 HH22 ARG A 136 9.218 6.375 -10.801 1.00 0.00 H new ATOM 171 N PRO A 137 2.544 8.224 -4.623 1.00 0.00 N ATOM 172 CA PRO A 137 2.571 9.542 -4.002 1.00 0.00 C ATOM 173 C PRO A 137 3.962 9.856 -3.448 1.00 0.00 C ATOM 174 O PRO A 137 4.825 8.982 -3.308 1.00 0.00 O ATOM 175 CB PRO A 137 1.518 9.504 -2.885 1.00 0.00 C ATOM 176 CG PRO A 137 1.409 8.021 -2.542 1.00 0.00 C ATOM 177 CD PRO A 137 1.699 7.324 -3.862 1.00 0.00 C ATOM 0 HA PRO A 137 2.348 10.329 -4.723 1.00 0.00 H new ATOM 0 HB2 PRO A 137 1.828 10.093 -2.022 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.563 9.909 -3.221 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.125 7.734 -1.772 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.418 7.769 -2.165 1.00 0.00 H new ATOM 0 HD2 PRO A 137 2.199 6.370 -3.696 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.775 7.111 -4.400 1.00 0.00 H new ATOM 185 N ILE A 138 4.160 11.111 -3.069 1.00 0.00 N ATOM 186 CA ILE A 138 5.375 11.637 -2.482 1.00 0.00 C ATOM 187 C ILE A 138 5.053 11.962 -1.029 1.00 0.00 C ATOM 188 O ILE A 138 3.954 12.427 -0.713 1.00 0.00 O ATOM 189 CB ILE A 138 5.811 12.867 -3.305 1.00 0.00 C ATOM 190 CG1 ILE A 138 5.982 12.574 -4.814 1.00 0.00 C ATOM 191 CG2 ILE A 138 7.066 13.511 -2.716 1.00 0.00 C ATOM 192 CD1 ILE A 138 7.225 11.763 -5.190 1.00 0.00 C ATOM 0 H ILE A 138 3.437 11.823 -3.170 1.00 0.00 H new ATOM 0 HA ILE A 138 6.208 10.934 -2.498 1.00 0.00 H new ATOM 0 HB ILE A 138 4.991 13.581 -3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.100 12.038 -5.165 1.00 0.00 H new ATOM 0 HG13 ILE A 138 6.013 13.523 -5.350 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.348 14.375 -3.318 1.00 0.00 H new ATOM 0 HG22 ILE A 138 6.865 13.831 -1.694 1.00 0.00 H new ATOM 0 HG23 ILE A 138 7.881 12.787 -2.716 1.00 0.00 H new ATOM 0 HD11 ILE A 138 7.249 11.614 -6.269 1.00 0.00 H new ATOM 0 HD12 ILE A 138 8.119 12.302 -4.878 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.193 10.795 -4.690 1.00 0.00 H new ATOM 204 N ILE A 139 5.997 11.636 -0.150 1.00 0.00 N ATOM 205 CA ILE A 139 5.896 11.762 1.285 1.00 0.00 C ATOM 206 C ILE A 139 7.298 12.155 1.772 1.00 0.00 C ATOM 207 O ILE A 139 8.282 11.674 1.210 1.00 0.00 O ATOM 208 CB ILE A 139 5.400 10.434 1.917 1.00 0.00 C ATOM 209 CG1 ILE A 139 4.020 9.912 1.495 1.00 0.00 C ATOM 210 CG2 ILE A 139 5.510 10.476 3.436 1.00 0.00 C ATOM 211 CD1 ILE A 139 3.954 9.020 0.249 1.00 0.00 C ATOM 0 H ILE A 139 6.897 11.258 -0.444 1.00 0.00 H new ATOM 0 HA ILE A 139 5.167 12.517 1.581 1.00 0.00 H new ATOM 0 HB ILE A 139 6.085 9.701 1.492 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.601 9.353 2.332 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.371 10.772 1.329 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.156 9.533 3.853 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.551 10.631 3.721 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.902 11.294 3.822 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.921 8.724 0.068 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.331 9.571 -0.613 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.564 8.130 0.406 1.00 0.00 H new ATOM 223 N HIS A 140 7.382 12.992 2.813 1.00 0.00 N ATOM 224 CA HIS A 140 8.611 13.304 3.544 1.00 0.00 C ATOM 225 C HIS A 140 8.700 12.433 4.801 1.00 0.00 C ATOM 226 O HIS A 140 7.675 12.007 5.326 1.00 0.00 O ATOM 227 CB HIS A 140 8.582 14.764 4.013 1.00 0.00 C ATOM 228 CG HIS A 140 8.572 15.795 2.919 1.00 0.00 C ATOM 229 ND1 HIS A 140 9.637 16.586 2.561 1.00 0.00 N ATOM 230 CD2 HIS A 140 7.481 16.208 2.205 1.00 0.00 C ATOM 231 CE1 HIS A 140 9.195 17.480 1.663 1.00 0.00 C ATOM 232 NE2 HIS A 140 7.876 17.312 1.441 1.00 0.00 N ATOM 0 H HIS A 140 6.568 13.486 3.180 1.00 0.00 H new ATOM 0 HA HIS A 140 9.457 13.124 2.881 1.00 0.00 H new ATOM 0 HB2 HIS A 140 7.698 14.910 4.634 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.451 14.941 4.647 1.00 0.00 H new ATOM 0 HD2 HIS A 140 6.497 15.764 2.227 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.810 18.229 1.185 1.00 0.00 H new ATOM 0 HE2 HIS A 140 7.282 17.878 0.835 1.00 0.00 H new ATOM 240 N PHE A 141 9.897 12.275 5.368 1.00 0.00 N ATOM 241 CA PHE A 141 10.155 11.509 6.589 1.00 0.00 C ATOM 242 C PHE A 141 10.888 12.336 7.650 1.00 0.00 C ATOM 243 O PHE A 141 11.244 11.804 8.703 1.00 0.00 O ATOM 244 CB PHE A 141 10.948 10.252 6.218 1.00 0.00 C ATOM 245 CG PHE A 141 10.091 9.159 5.628 1.00 0.00 C ATOM 246 CD1 PHE A 141 9.418 8.271 6.486 1.00 0.00 C ATOM 247 CD2 PHE A 141 9.926 9.055 4.236 1.00 0.00 C ATOM 248 CE1 PHE A 141 8.558 7.296 5.963 1.00 0.00 C ATOM 249 CE2 PHE A 141 9.080 8.067 3.711 1.00 0.00 C ATOM 250 CZ PHE A 141 8.387 7.198 4.575 1.00 0.00 C ATOM 0 H PHE A 141 10.742 12.691 4.977 1.00 0.00 H new ATOM 0 HA PHE A 141 9.201 11.227 7.035 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.727 10.520 5.504 1.00 0.00 H new ATOM 0 HB3 PHE A 141 11.449 9.871 7.108 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.565 8.341 7.554 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.447 9.731 3.575 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.031 6.625 6.625 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.960 7.973 2.642 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.721 6.453 4.167 1.00 0.00 H new ATOM 260 N GLY A 142 11.142 13.620 7.384 1.00 0.00 N ATOM 261 CA GLY A 142 11.751 14.529 8.343 1.00 0.00 C ATOM 262 C GLY A 142 13.265 14.364 8.480 1.00 0.00 C ATOM 263 O GLY A 142 13.858 15.056 9.311 1.00 0.00 O ATOM 0 H GLY A 142 10.927 14.056 6.487 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.533 15.555 8.045 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.289 14.375 9.318 1.00 0.00 H new ATOM 267 N SER A 143 13.909 13.512 7.675 1.00 0.00 N ATOM 268 CA SER A 143 15.355 13.334 7.701 1.00 0.00 C ATOM 269 C SER A 143 15.864 13.366 6.261 1.00 0.00 C ATOM 270 O SER A 143 15.106 13.051 5.341 1.00 0.00 O ATOM 271 CB SER A 143 15.697 12.017 8.401 1.00 0.00 C ATOM 272 OG SER A 143 15.066 11.897 9.664 1.00 0.00 O ATOM 0 H SER A 143 13.435 12.927 6.987 1.00 0.00 H new ATOM 0 HA SER A 143 15.840 14.133 8.261 1.00 0.00 H new ATOM 0 HB2 SER A 143 15.396 11.183 7.767 1.00 0.00 H new ATOM 0 HB3 SER A 143 16.777 11.947 8.529 1.00 0.00 H new ATOM 0 HG SER A 143 15.312 11.041 10.072 1.00 0.00 H new ATOM 278 N ASP A 144 17.118 13.770 6.048 1.00 0.00 N ATOM 279 CA ASP A 144 17.607 14.091 4.701 1.00 0.00 C ATOM 280 C ASP A 144 17.835 12.848 3.862 1.00 0.00 C ATOM 281 O ASP A 144 17.528 12.830 2.669 1.00 0.00 O ATOM 282 CB ASP A 144 18.924 14.874 4.751 1.00 0.00 C ATOM 283 CG ASP A 144 18.706 16.300 4.277 1.00 0.00 C ATOM 284 OD1 ASP A 144 18.240 16.477 3.124 1.00 0.00 O ATOM 285 OD2 ASP A 144 18.932 17.204 5.109 1.00 0.00 O ATOM 0 H ASP A 144 17.813 13.883 6.786 1.00 0.00 H new ATOM 0 HA ASP A 144 16.827 14.699 4.243 1.00 0.00 H new ATOM 0 HB2 ASP A 144 19.315 14.877 5.768 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.670 14.385 4.124 1.00 0.00 H new ATOM 290 N TYR A 145 18.403 11.819 4.482 1.00 0.00 N ATOM 291 CA TYR A 145 18.591 10.519 3.871 1.00 0.00 C ATOM 292 C TYR A 145 17.226 9.963 3.484 1.00 0.00 C ATOM 293 O TYR A 145 16.979 9.737 2.308 1.00 0.00 O ATOM 294 CB TYR A 145 19.441 9.622 4.793 1.00 0.00 C ATOM 295 CG TYR A 145 18.906 9.267 6.173 1.00 0.00 C ATOM 296 CD1 TYR A 145 18.787 10.238 7.189 1.00 0.00 C ATOM 297 CD2 TYR A 145 18.636 7.920 6.479 1.00 0.00 C ATOM 298 CE1 TYR A 145 18.349 9.868 8.473 1.00 0.00 C ATOM 299 CE2 TYR A 145 18.175 7.544 7.747 1.00 0.00 C ATOM 300 CZ TYR A 145 18.020 8.524 8.745 1.00 0.00 C ATOM 301 OH TYR A 145 17.638 8.155 9.990 1.00 0.00 O ATOM 0 H TYR A 145 18.750 11.872 5.440 1.00 0.00 H new ATOM 0 HA TYR A 145 19.164 10.579 2.946 1.00 0.00 H new ATOM 0 HB2 TYR A 145 19.629 8.689 4.262 1.00 0.00 H new ATOM 0 HB3 TYR A 145 20.406 10.111 4.930 1.00 0.00 H new ATOM 0 HD1 TYR A 145 19.033 11.269 6.980 1.00 0.00 H new ATOM 0 HD2 TYR A 145 18.787 7.163 5.723 1.00 0.00 H new ATOM 0 HE1 TYR A 145 18.265 10.613 9.250 1.00 0.00 H new ATOM 0 HE2 TYR A 145 17.941 6.511 7.957 1.00 0.00 H new ATOM 0 HH TYR A 145 17.447 7.194 10.002 1.00 0.00 H new ATOM 311 N GLU A 146 16.286 9.906 4.420 1.00 0.00 N ATOM 312 CA GLU A 146 14.917 9.432 4.216 1.00 0.00 C ATOM 313 C GLU A 146 14.085 10.322 3.274 1.00 0.00 C ATOM 314 O GLU A 146 12.911 10.039 3.037 1.00 0.00 O ATOM 315 CB GLU A 146 14.215 9.344 5.584 1.00 0.00 C ATOM 316 CG GLU A 146 14.970 8.686 6.752 1.00 0.00 C ATOM 317 CD GLU A 146 14.992 7.163 6.690 1.00 0.00 C ATOM 318 OE1 GLU A 146 15.731 6.599 5.864 1.00 0.00 O ATOM 319 OE2 GLU A 146 14.231 6.540 7.480 1.00 0.00 O ATOM 0 H GLU A 146 16.461 10.200 5.381 1.00 0.00 H new ATOM 0 HA GLU A 146 14.987 8.456 3.735 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.951 10.357 5.888 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.281 8.800 5.444 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.996 9.055 6.763 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.510 8.996 7.690 1.00 0.00 H new ATOM 326 N ASP A 147 14.613 11.450 2.805 1.00 0.00 N ATOM 327 CA ASP A 147 14.066 12.189 1.668 1.00 0.00 C ATOM 328 C ASP A 147 14.639 11.606 0.387 1.00 0.00 C ATOM 329 O ASP A 147 13.915 10.972 -0.383 1.00 0.00 O ATOM 330 CB ASP A 147 14.380 13.690 1.801 1.00 0.00 C ATOM 331 CG ASP A 147 13.838 14.543 0.658 1.00 0.00 C ATOM 332 OD1 ASP A 147 12.830 14.158 0.020 1.00 0.00 O ATOM 333 OD2 ASP A 147 14.390 15.644 0.453 1.00 0.00 O ATOM 0 H ASP A 147 15.444 11.883 3.209 1.00 0.00 H new ATOM 0 HA ASP A 147 12.981 12.091 1.644 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.966 14.055 2.741 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.461 13.821 1.857 1.00 0.00 H new ATOM 338 N ARG A 148 15.943 11.785 0.177 1.00 0.00 N ATOM 339 CA ARG A 148 16.636 11.383 -1.039 1.00 0.00 C ATOM 340 C ARG A 148 16.416 9.894 -1.312 1.00 0.00 C ATOM 341 O ARG A 148 16.159 9.508 -2.447 1.00 0.00 O ATOM 342 CB ARG A 148 18.121 11.751 -0.874 1.00 0.00 C ATOM 343 CG ARG A 148 18.973 11.627 -2.143 1.00 0.00 C ATOM 344 CD ARG A 148 19.061 10.208 -2.689 1.00 0.00 C ATOM 345 NE ARG A 148 20.367 9.911 -3.271 1.00 0.00 N ATOM 346 CZ ARG A 148 20.623 9.723 -4.564 1.00 0.00 C ATOM 347 NH1 ARG A 148 19.827 10.190 -5.519 1.00 0.00 N ATOM 348 NH2 ARG A 148 21.667 8.977 -4.883 1.00 0.00 N ATOM 0 H ARG A 148 16.557 12.223 0.864 1.00 0.00 H new ATOM 0 HA ARG A 148 16.242 11.906 -1.911 1.00 0.00 H new ATOM 0 HB2 ARG A 148 18.186 12.777 -0.512 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.553 11.113 -0.103 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.558 12.277 -2.913 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.979 11.987 -1.930 1.00 0.00 H new ATOM 0 HD2 ARG A 148 18.856 9.500 -1.886 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.289 10.065 -3.445 1.00 0.00 H new ATOM 0 HE ARG A 148 21.156 9.841 -2.628 1.00 0.00 H new ATOM 0 HH11 ARG A 148 18.987 10.713 -5.272 1.00 0.00 H new ATOM 0 HH12 ARG A 148 20.056 10.026 -6.499 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.245 8.568 -4.149 1.00 0.00 H new ATOM 0 HH22 ARG A 148 21.894 8.811 -5.863 1.00 0.00 H new ATOM 362 N TYR A 149 16.551 9.042 -0.306 1.00 0.00 N ATOM 363 CA TYR A 149 16.549 7.596 -0.481 1.00 0.00 C ATOM 364 C TYR A 149 15.245 7.124 -1.125 1.00 0.00 C ATOM 365 O TYR A 149 15.303 6.348 -2.078 1.00 0.00 O ATOM 366 CB TYR A 149 16.825 6.916 0.857 1.00 0.00 C ATOM 367 CG TYR A 149 17.125 5.434 0.792 1.00 0.00 C ATOM 368 CD1 TYR A 149 18.349 4.977 0.261 1.00 0.00 C ATOM 369 CD2 TYR A 149 16.212 4.514 1.332 1.00 0.00 C ATOM 370 CE1 TYR A 149 18.662 3.606 0.262 1.00 0.00 C ATOM 371 CE2 TYR A 149 16.536 3.147 1.358 1.00 0.00 C ATOM 372 CZ TYR A 149 17.749 2.682 0.816 1.00 0.00 C ATOM 373 OH TYR A 149 18.043 1.356 0.843 1.00 0.00 O ATOM 0 H TYR A 149 16.666 9.337 0.664 1.00 0.00 H new ATOM 0 HA TYR A 149 17.347 7.312 -1.167 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.668 7.418 1.331 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.961 7.065 1.504 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.052 5.686 -0.150 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.266 4.855 1.725 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.595 3.262 -0.159 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.845 2.444 1.800 1.00 0.00 H new ATOM 0 HH TYR A 149 17.304 0.866 1.260 1.00 0.00 H new ATOM 383 N TYR A 150 14.079 7.626 -0.703 1.00 0.00 N ATOM 384 CA TYR A 150 12.807 7.285 -1.365 1.00 0.00 C ATOM 385 C TYR A 150 12.787 7.742 -2.834 1.00 0.00 C ATOM 386 O TYR A 150 11.993 7.257 -3.642 1.00 0.00 O ATOM 387 CB TYR A 150 11.608 7.876 -0.592 1.00 0.00 C ATOM 388 CG TYR A 150 10.188 7.513 -1.026 1.00 0.00 C ATOM 389 CD1 TYR A 150 9.937 6.359 -1.794 1.00 0.00 C ATOM 390 CD2 TYR A 150 9.115 8.385 -0.724 1.00 0.00 C ATOM 391 CE1 TYR A 150 8.695 6.183 -2.420 1.00 0.00 C ATOM 392 CE2 TYR A 150 7.848 8.185 -1.311 1.00 0.00 C ATOM 393 CZ TYR A 150 7.659 7.113 -2.215 1.00 0.00 C ATOM 394 OH TYR A 150 6.534 6.992 -2.964 1.00 0.00 O ATOM 0 H TYR A 150 13.986 8.265 0.087 1.00 0.00 H new ATOM 0 HA TYR A 150 12.719 6.199 -1.359 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.716 7.585 0.453 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.695 8.962 -0.631 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.705 5.607 -1.901 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.267 9.208 -0.041 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.533 5.330 -3.062 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.028 8.846 -1.072 1.00 0.00 H new ATOM 0 HH TYR A 150 5.894 7.689 -2.708 1.00 0.00 H new ATOM 404 N ARG A 151 13.596 8.717 -3.226 1.00 0.00 N ATOM 405 CA ARG A 151 13.698 9.207 -4.613 1.00 0.00 C ATOM 406 C ARG A 151 14.455 8.237 -5.488 1.00 0.00 C ATOM 407 O ARG A 151 13.983 7.912 -6.571 1.00 0.00 O ATOM 408 CB ARG A 151 14.306 10.614 -4.670 1.00 0.00 C ATOM 409 CG ARG A 151 13.720 11.691 -3.768 1.00 0.00 C ATOM 410 CD ARG A 151 12.217 11.933 -3.796 1.00 0.00 C ATOM 411 NE ARG A 151 11.520 10.685 -3.546 1.00 0.00 N ATOM 412 CZ ARG A 151 10.240 10.488 -3.326 1.00 0.00 C ATOM 413 NH1 ARG A 151 9.463 11.505 -3.022 1.00 0.00 N ATOM 414 NH2 ARG A 151 9.772 9.255 -3.448 1.00 0.00 N ATOM 0 H ARG A 151 14.217 9.206 -2.582 1.00 0.00 H new ATOM 0 HA ARG A 151 12.685 9.277 -5.009 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.367 10.527 -4.437 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.233 10.966 -5.699 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.996 11.448 -2.742 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.211 12.632 -4.016 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.943 12.672 -3.043 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.921 12.339 -4.763 1.00 0.00 H new ATOM 0 HE ARG A 151 12.103 9.848 -3.540 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.855 12.445 -2.957 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.469 11.354 -2.851 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.401 8.494 -3.706 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.783 9.066 -3.284 1.00 0.00 H new ATOM 428 N GLU A 152 15.576 7.736 -4.976 1.00 0.00 N ATOM 429 CA GLU A 152 16.245 6.593 -5.588 1.00 0.00 C ATOM 430 C GLU A 152 15.212 5.472 -5.675 1.00 0.00 C ATOM 431 O GLU A 152 14.818 5.042 -6.754 1.00 0.00 O ATOM 432 CB GLU A 152 17.481 6.149 -4.796 1.00 0.00 C ATOM 433 CG GLU A 152 18.628 7.165 -4.861 1.00 0.00 C ATOM 434 CD GLU A 152 19.511 7.075 -6.113 1.00 0.00 C ATOM 435 OE1 GLU A 152 20.470 6.281 -6.145 1.00 0.00 O ATOM 436 OE2 GLU A 152 19.344 7.937 -7.014 1.00 0.00 O ATOM 0 H GLU A 152 16.038 8.102 -4.143 1.00 0.00 H new ATOM 0 HA GLU A 152 16.615 6.863 -6.577 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.201 5.991 -3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 152 17.829 5.191 -5.182 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.207 8.169 -4.805 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.258 7.034 -3.981 1.00 0.00 H new ATOM 443 N ASN A 153 14.688 5.039 -4.531 1.00 0.00 N ATOM 444 CA ASN A 153 14.038 3.733 -4.401 1.00 0.00 C ATOM 445 C ASN A 153 12.663 3.656 -5.058 1.00 0.00 C ATOM 446 O ASN A 153 12.186 2.550 -5.329 1.00 0.00 O ATOM 447 CB ASN A 153 13.904 3.333 -2.923 1.00 0.00 C ATOM 448 CG ASN A 153 15.212 2.779 -2.387 1.00 0.00 C ATOM 449 OD1 ASN A 153 15.445 1.576 -2.446 1.00 0.00 O ATOM 450 ND2 ASN A 153 16.100 3.633 -1.916 1.00 0.00 N ATOM 0 H ASN A 153 14.701 5.581 -3.667 1.00 0.00 H new ATOM 0 HA ASN A 153 14.690 3.038 -4.930 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.604 4.200 -2.334 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.117 2.586 -2.815 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.006 3.298 -1.590 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.880 4.628 -1.878 1.00 0.00 H new ATOM 457 N MET A 154 12.019 4.784 -5.384 1.00 0.00 N ATOM 458 CA MET A 154 10.645 4.763 -5.883 1.00 0.00 C ATOM 459 C MET A 154 10.577 4.186 -7.298 1.00 0.00 C ATOM 460 O MET A 154 9.494 4.015 -7.856 1.00 0.00 O ATOM 461 CB MET A 154 9.944 6.129 -5.822 1.00 0.00 C ATOM 462 CG MET A 154 10.480 7.218 -6.763 1.00 0.00 C ATOM 463 SD MET A 154 9.165 8.161 -7.598 1.00 0.00 S ATOM 464 CE MET A 154 8.288 8.914 -6.204 1.00 0.00 C ATOM 0 H MET A 154 12.428 5.716 -5.311 1.00 0.00 H new ATOM 0 HA MET A 154 10.098 4.108 -5.205 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.887 5.980 -6.041 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.009 6.500 -4.799 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.104 7.906 -6.193 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.119 6.756 -7.515 1.00 0.00 H new ATOM 0 HE1 MET A 154 7.322 9.290 -6.542 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.134 8.167 -5.425 1.00 0.00 H new ATOM 0 HE3 MET A 154 8.879 9.739 -5.805 1.00 0.00 H new ATOM 474 N HIS A 155 11.725 3.898 -7.907 1.00 0.00 N ATOM 475 CA HIS A 155 11.758 3.101 -9.124 1.00 0.00 C ATOM 476 C HIS A 155 11.396 1.628 -8.928 1.00 0.00 C ATOM 477 O HIS A 155 11.007 0.983 -9.899 1.00 0.00 O ATOM 478 CB HIS A 155 13.102 3.250 -9.839 1.00 0.00 C ATOM 479 CG HIS A 155 14.346 2.876 -9.062 1.00 0.00 C ATOM 480 ND1 HIS A 155 14.461 2.258 -7.828 1.00 0.00 N ATOM 481 CD2 HIS A 155 15.611 3.128 -9.504 1.00 0.00 C ATOM 482 CE1 HIS A 155 15.769 2.147 -7.544 1.00 0.00 C ATOM 483 NE2 HIS A 155 16.511 2.618 -8.560 1.00 0.00 N ATOM 0 H HIS A 155 12.640 4.205 -7.577 1.00 0.00 H new ATOM 0 HA HIS A 155 10.969 3.506 -9.757 1.00 0.00 H new ATOM 0 HB2 HIS A 155 13.073 2.641 -10.743 1.00 0.00 H new ATOM 0 HB3 HIS A 155 13.202 4.288 -10.157 1.00 0.00 H new ATOM 0 HD2 HIS A 155 15.873 3.633 -10.422 1.00 0.00 H new ATOM 0 HE1 HIS A 155 16.168 1.737 -6.628 1.00 0.00 H new ATOM 0 HE2 HIS A 155 17.529 2.606 -8.630 1.00 0.00 H new ATOM 491 N ARG A 156 11.516 1.063 -7.722 1.00 0.00 N ATOM 492 CA ARG A 156 11.242 -0.351 -7.467 1.00 0.00 C ATOM 493 C ARG A 156 10.077 -0.572 -6.513 1.00 0.00 C ATOM 494 O ARG A 156 9.544 -1.682 -6.508 1.00 0.00 O ATOM 495 CB ARG A 156 12.514 -0.999 -6.911 1.00 0.00 C ATOM 496 CG ARG A 156 13.654 -0.943 -7.939 1.00 0.00 C ATOM 497 CD ARG A 156 13.870 -2.296 -8.630 1.00 0.00 C ATOM 498 NE ARG A 156 14.463 -2.159 -9.970 1.00 0.00 N ATOM 499 CZ ARG A 156 13.800 -1.919 -11.108 1.00 0.00 C ATOM 500 NH1 ARG A 156 12.501 -1.634 -11.084 1.00 0.00 N ATOM 501 NH2 ARG A 156 14.439 -1.956 -12.273 1.00 0.00 N ATOM 0 H ARG A 156 11.808 1.579 -6.892 1.00 0.00 H new ATOM 0 HA ARG A 156 10.950 -0.812 -8.411 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.818 -0.488 -5.998 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.311 -2.036 -6.643 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.429 -0.184 -8.689 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.575 -0.638 -7.443 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.519 -2.916 -8.011 1.00 0.00 H new ATOM 0 HD3 ARG A 156 12.915 -2.815 -8.711 1.00 0.00 H new ATOM 0 HE ARG A 156 15.476 -2.256 -10.038 1.00 0.00 H new ATOM 0 HH11 ARG A 156 12.003 -1.597 -10.194 1.00 0.00 H new ATOM 0 HH12 ARG A 156 12.003 -1.452 -11.955 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.436 -2.168 -12.301 1.00 0.00 H new ATOM 0 HH22 ARG A 156 13.932 -1.773 -13.139 1.00 0.00 H new ATOM 515 N TYR A 157 9.679 0.460 -5.759 1.00 0.00 N ATOM 516 CA TYR A 157 8.574 0.370 -4.799 1.00 0.00 C ATOM 517 C TYR A 157 7.280 -0.034 -5.540 1.00 0.00 C ATOM 518 O TYR A 157 7.201 0.097 -6.770 1.00 0.00 O ATOM 519 CB TYR A 157 8.395 1.717 -4.057 1.00 0.00 C ATOM 520 CG TYR A 157 9.019 1.900 -2.672 1.00 0.00 C ATOM 521 CD1 TYR A 157 10.143 1.179 -2.212 1.00 0.00 C ATOM 522 CD2 TYR A 157 8.461 2.870 -1.816 1.00 0.00 C ATOM 523 CE1 TYR A 157 10.722 1.467 -0.961 1.00 0.00 C ATOM 524 CE2 TYR A 157 9.020 3.156 -0.563 1.00 0.00 C ATOM 525 CZ TYR A 157 10.158 2.455 -0.128 1.00 0.00 C ATOM 526 OH TYR A 157 10.706 2.770 1.071 1.00 0.00 O ATOM 0 H TYR A 157 10.115 1.381 -5.798 1.00 0.00 H new ATOM 0 HA TYR A 157 8.801 -0.392 -4.054 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.793 2.501 -4.701 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.324 1.897 -3.960 1.00 0.00 H new ATOM 0 HD1 TYR A 157 10.564 0.397 -2.827 1.00 0.00 H new ATOM 0 HD2 TYR A 157 7.580 3.407 -2.134 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.601 0.929 -0.638 1.00 0.00 H new ATOM 0 HE2 TYR A 157 8.577 3.913 0.067 1.00 0.00 H new ATOM 0 HH TYR A 157 10.814 3.742 1.136 1.00 0.00 H new ATOM 536 N PRO A 158 6.224 -0.462 -4.826 1.00 0.00 N ATOM 537 CA PRO A 158 4.914 -0.698 -5.416 1.00 0.00 C ATOM 538 C PRO A 158 4.310 0.598 -5.960 1.00 0.00 C ATOM 539 O PRO A 158 4.617 1.704 -5.507 1.00 0.00 O ATOM 540 CB PRO A 158 4.048 -1.289 -4.297 1.00 0.00 C ATOM 541 CG PRO A 158 4.719 -0.793 -3.019 1.00 0.00 C ATOM 542 CD PRO A 158 6.194 -0.747 -3.404 1.00 0.00 C ATOM 0 HA PRO A 158 4.979 -1.378 -6.265 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.016 -0.946 -4.366 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.026 -2.378 -4.341 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.348 0.188 -2.723 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.541 -1.467 -2.181 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.721 0.022 -2.840 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.685 -1.695 -3.185 1.00 0.00 H new ATOM 550 N ASN A 159 3.399 0.430 -6.911 1.00 0.00 N ATOM 551 CA ASN A 159 2.588 1.462 -7.561 1.00 0.00 C ATOM 552 C ASN A 159 1.107 1.045 -7.576 1.00 0.00 C ATOM 553 O ASN A 159 0.286 1.604 -8.312 1.00 0.00 O ATOM 554 CB ASN A 159 3.096 1.694 -8.990 1.00 0.00 C ATOM 555 CG ASN A 159 2.879 0.455 -9.852 1.00 0.00 C ATOM 556 OD1 ASN A 159 3.524 -0.569 -9.652 1.00 0.00 O ATOM 557 ND2 ASN A 159 1.984 0.496 -10.815 1.00 0.00 N ATOM 0 H ASN A 159 3.190 -0.498 -7.278 1.00 0.00 H new ATOM 0 HA ASN A 159 2.676 2.392 -7.000 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.577 2.545 -9.431 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.156 1.945 -8.967 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.824 -0.325 -11.398 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.449 1.349 -10.978 1.00 0.00 H new ATOM 564 N GLN A 160 0.786 0.010 -6.798 1.00 0.00 N ATOM 565 CA GLN A 160 -0.516 -0.598 -6.605 1.00 0.00 C ATOM 566 C GLN A 160 -0.670 -0.875 -5.113 1.00 0.00 C ATOM 567 O GLN A 160 0.277 -0.700 -4.342 1.00 0.00 O ATOM 568 CB GLN A 160 -0.626 -1.906 -7.411 1.00 0.00 C ATOM 569 CG GLN A 160 -0.277 -1.720 -8.889 1.00 0.00 C ATOM 570 CD GLN A 160 -0.959 -2.686 -9.849 1.00 0.00 C ATOM 571 OE1 GLN A 160 -0.319 -3.340 -10.665 1.00 0.00 O ATOM 572 NE2 GLN A 160 -2.282 -2.714 -9.836 1.00 0.00 N ATOM 0 H GLN A 160 1.500 -0.460 -6.241 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.305 0.067 -6.955 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.038 -2.653 -6.976 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.641 -2.295 -7.328 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.536 -0.702 -9.180 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.802 -1.820 -9.005 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.797 -2.163 -9.149 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.787 -3.287 -10.513 1.00 0.00 H new ATOM 581 N VAL A 161 -1.851 -1.338 -4.726 1.00 0.00 N ATOM 582 CA VAL A 161 -2.143 -1.767 -3.354 1.00 0.00 C ATOM 583 C VAL A 161 -2.910 -3.102 -3.369 1.00 0.00 C ATOM 584 O VAL A 161 -3.266 -3.563 -4.456 1.00 0.00 O ATOM 585 CB VAL A 161 -2.812 -0.671 -2.518 1.00 0.00 C ATOM 586 CG1 VAL A 161 -2.111 0.688 -2.607 1.00 0.00 C ATOM 587 CG2 VAL A 161 -4.241 -0.546 -2.983 1.00 0.00 C ATOM 0 H VAL A 161 -2.646 -1.429 -5.359 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.198 -1.948 -2.841 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.751 -0.964 -1.470 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.642 1.412 -1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.085 0.592 -2.253 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.107 1.028 -3.643 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.745 0.229 -2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.258 -0.279 -4.040 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.754 -1.497 -2.841 1.00 0.00 H new ATOM 597 N TYR A 162 -3.188 -3.693 -2.200 1.00 0.00 N ATOM 598 CA TYR A 162 -4.016 -4.879 -2.018 1.00 0.00 C ATOM 599 C TYR A 162 -5.106 -4.588 -0.989 1.00 0.00 C ATOM 600 O TYR A 162 -4.753 -4.208 0.114 1.00 0.00 O ATOM 601 CB TYR A 162 -3.200 -6.113 -1.604 1.00 0.00 C ATOM 602 CG TYR A 162 -2.744 -6.959 -2.773 1.00 0.00 C ATOM 603 CD1 TYR A 162 -3.563 -8.005 -3.239 1.00 0.00 C ATOM 604 CD2 TYR A 162 -1.547 -6.663 -3.444 1.00 0.00 C ATOM 605 CE1 TYR A 162 -3.233 -8.707 -4.409 1.00 0.00 C ATOM 606 CE2 TYR A 162 -1.197 -7.376 -4.600 1.00 0.00 C ATOM 607 CZ TYR A 162 -2.043 -8.390 -5.095 1.00 0.00 C ATOM 608 OH TYR A 162 -1.699 -9.040 -6.237 1.00 0.00 O ATOM 0 H TYR A 162 -2.822 -3.336 -1.318 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.469 -5.115 -2.981 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.326 -5.788 -1.039 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.801 -6.728 -0.934 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.455 -8.270 -2.690 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.896 -5.887 -3.070 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.885 -9.483 -4.780 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.275 -7.147 -5.114 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.847 -8.688 -6.570 1.00 0.00 H new ATOM 618 N TYR A 163 -6.392 -4.760 -1.311 1.00 0.00 N ATOM 619 CA TYR A 163 -7.509 -4.367 -0.450 1.00 0.00 C ATOM 620 C TYR A 163 -8.643 -5.392 -0.497 1.00 0.00 C ATOM 621 O TYR A 163 -8.854 -6.034 -1.522 1.00 0.00 O ATOM 622 CB TYR A 163 -8.027 -2.974 -0.862 1.00 0.00 C ATOM 623 CG TYR A 163 -9.065 -2.917 -1.982 1.00 0.00 C ATOM 624 CD1 TYR A 163 -8.851 -3.534 -3.232 1.00 0.00 C ATOM 625 CD2 TYR A 163 -10.259 -2.205 -1.774 1.00 0.00 C ATOM 626 CE1 TYR A 163 -9.806 -3.430 -4.260 1.00 0.00 C ATOM 627 CE2 TYR A 163 -11.207 -2.080 -2.800 1.00 0.00 C ATOM 628 CZ TYR A 163 -10.981 -2.677 -4.055 1.00 0.00 C ATOM 629 OH TYR A 163 -11.835 -2.453 -5.087 1.00 0.00 O ATOM 0 H TYR A 163 -6.689 -5.183 -2.190 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.145 -4.326 0.576 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.456 -2.499 0.020 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.171 -2.371 -1.164 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.943 -4.093 -3.402 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.448 -1.749 -0.813 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.640 -3.926 -5.205 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -12.116 -1.523 -2.626 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.515 -1.803 -4.813 1.00 0.00 H new ATOM 639 N ARG A 164 -9.422 -5.545 0.574 1.00 0.00 N ATOM 640 CA ARG A 164 -10.711 -6.246 0.516 1.00 0.00 C ATOM 641 C ARG A 164 -11.782 -5.300 -0.055 1.00 0.00 C ATOM 642 O ARG A 164 -11.723 -4.099 0.231 1.00 0.00 O ATOM 643 CB ARG A 164 -11.103 -6.732 1.922 1.00 0.00 C ATOM 644 CG ARG A 164 -10.565 -8.142 2.194 1.00 0.00 C ATOM 645 CD ARG A 164 -10.640 -8.514 3.680 1.00 0.00 C ATOM 646 NE ARG A 164 -11.052 -9.906 3.933 1.00 0.00 N ATOM 647 CZ ARG A 164 -12.269 -10.422 3.718 1.00 0.00 C ATOM 648 NH1 ARG A 164 -13.197 -9.691 3.111 1.00 0.00 N ATOM 649 NH2 ARG A 164 -12.568 -11.659 4.097 1.00 0.00 N ATOM 0 H ARG A 164 -9.183 -5.191 1.500 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.629 -7.115 -0.136 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.713 -6.041 2.670 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.189 -6.729 2.021 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.135 -8.865 1.611 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.530 -8.206 1.857 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.663 -8.347 4.135 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.341 -7.843 4.176 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.343 -10.536 4.307 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.982 -8.740 2.810 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.125 -10.080 2.945 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.865 -12.234 4.561 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.501 -12.034 3.924 1.00 0.00 H new ATOM 663 N PRO A 165 -12.786 -5.810 -0.793 1.00 0.00 N ATOM 664 CA PRO A 165 -13.938 -5.019 -1.230 1.00 0.00 C ATOM 665 C PRO A 165 -14.808 -4.596 -0.036 1.00 0.00 C ATOM 666 O PRO A 165 -14.660 -5.142 1.062 1.00 0.00 O ATOM 667 CB PRO A 165 -14.714 -5.942 -2.180 1.00 0.00 C ATOM 668 CG PRO A 165 -14.377 -7.344 -1.676 1.00 0.00 C ATOM 669 CD PRO A 165 -12.926 -7.194 -1.232 1.00 0.00 C ATOM 0 HA PRO A 165 -13.634 -4.093 -1.718 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.786 -5.749 -2.140 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.404 -5.803 -3.216 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.024 -7.646 -0.853 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.486 -8.094 -2.459 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -12.691 -7.886 -0.424 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.242 -7.416 -2.051 1.00 0.00 H new ATOM 677 N MET A 166 -15.749 -3.668 -0.257 1.00 0.00 N ATOM 678 CA MET A 166 -16.739 -3.274 0.737 1.00 0.00 C ATOM 679 C MET A 166 -17.722 -4.411 1.033 1.00 0.00 C ATOM 680 O MET A 166 -18.772 -4.533 0.388 1.00 0.00 O ATOM 681 CB MET A 166 -17.503 -2.011 0.313 1.00 0.00 C ATOM 682 CG MET A 166 -16.651 -0.760 0.483 1.00 0.00 C ATOM 683 SD MET A 166 -17.550 0.762 0.074 1.00 0.00 S ATOM 684 CE MET A 166 -16.465 1.973 0.866 1.00 0.00 C ATOM 0 H MET A 166 -15.840 -3.169 -1.142 1.00 0.00 H new ATOM 0 HA MET A 166 -16.190 -3.047 1.651 1.00 0.00 H new ATOM 0 HB2 MET A 166 -17.812 -2.104 -0.728 1.00 0.00 H new ATOM 0 HB3 MET A 166 -18.412 -1.917 0.908 1.00 0.00 H new ATOM 0 HG2 MET A 166 -16.298 -0.703 1.513 1.00 0.00 H new ATOM 0 HG3 MET A 166 -15.769 -0.838 -0.152 1.00 0.00 H new ATOM 0 HE1 MET A 166 -16.876 2.973 0.730 1.00 0.00 H new ATOM 0 HE2 MET A 166 -16.390 1.753 1.931 1.00 0.00 H new ATOM 0 HE3 MET A 166 -15.474 1.924 0.415 1.00 0.00 H new ATOM 694 N ASP A 167 -17.388 -5.237 2.019 1.00 0.00 N ATOM 695 CA ASP A 167 -18.191 -6.365 2.481 1.00 0.00 C ATOM 696 C ASP A 167 -18.287 -6.399 4.018 1.00 0.00 C ATOM 697 O ASP A 167 -18.782 -7.376 4.575 1.00 0.00 O ATOM 698 CB ASP A 167 -17.603 -7.655 1.877 1.00 0.00 C ATOM 699 CG ASP A 167 -18.588 -8.826 1.832 1.00 0.00 C ATOM 700 OD1 ASP A 167 -19.815 -8.628 1.729 1.00 0.00 O ATOM 701 OD2 ASP A 167 -18.107 -9.991 1.806 1.00 0.00 O ATOM 0 H ASP A 167 -16.516 -5.135 2.539 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.221 -6.263 2.138 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -17.257 -7.445 0.865 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -16.729 -7.951 2.458 1.00 0.00 H new ATOM 706 N GLU A 168 -17.807 -5.351 4.712 1.00 0.00 N ATOM 707 CA GLU A 168 -18.025 -5.042 6.135 1.00 0.00 C ATOM 708 C GLU A 168 -17.300 -3.737 6.488 1.00 0.00 C ATOM 709 O GLU A 168 -17.941 -2.715 6.748 1.00 0.00 O ATOM 710 CB GLU A 168 -17.578 -6.184 7.082 1.00 0.00 C ATOM 711 CG GLU A 168 -18.755 -6.866 7.796 1.00 0.00 C ATOM 712 CD GLU A 168 -18.946 -6.361 9.230 1.00 0.00 C ATOM 713 OE1 GLU A 168 -19.500 -5.248 9.442 1.00 0.00 O ATOM 714 OE2 GLU A 168 -18.559 -7.089 10.166 1.00 0.00 O ATOM 0 H GLU A 168 -17.217 -4.651 4.262 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.099 -4.928 6.283 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -17.027 -6.929 6.509 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -16.891 -5.783 7.827 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -19.669 -6.692 7.229 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -18.590 -7.943 7.813 1.00 0.00 H new ATOM 721 N TYR A 169 -15.963 -3.758 6.514 1.00 0.00 N ATOM 722 CA TYR A 169 -15.159 -2.633 6.982 1.00 0.00 C ATOM 723 C TYR A 169 -15.404 -1.365 6.154 1.00 0.00 C ATOM 724 O TYR A 169 -15.498 -1.407 4.925 1.00 0.00 O ATOM 725 CB TYR A 169 -13.681 -3.027 7.101 1.00 0.00 C ATOM 726 CG TYR A 169 -12.842 -3.237 5.849 1.00 0.00 C ATOM 727 CD1 TYR A 169 -13.401 -3.528 4.588 1.00 0.00 C ATOM 728 CD2 TYR A 169 -11.445 -3.114 5.969 1.00 0.00 C ATOM 729 CE1 TYR A 169 -12.585 -3.603 3.450 1.00 0.00 C ATOM 730 CE2 TYR A 169 -10.620 -3.184 4.835 1.00 0.00 C ATOM 731 CZ TYR A 169 -11.197 -3.378 3.563 1.00 0.00 C ATOM 732 OH TYR A 169 -10.417 -3.332 2.452 1.00 0.00 O ATOM 0 H TYR A 169 -15.410 -4.559 6.210 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.485 -2.374 7.990 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -13.188 -2.257 7.695 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -13.638 -3.951 7.678 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.464 -3.694 4.498 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -11.003 -2.964 6.943 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -13.019 -3.833 2.488 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.549 -3.090 4.936 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.936 -3.630 1.676 1.00 0.00 H new ATOM 742 N SER A 170 -15.588 -0.235 6.827 1.00 0.00 N ATOM 743 CA SER A 170 -16.045 1.011 6.247 1.00 0.00 C ATOM 744 C SER A 170 -15.907 2.072 7.348 1.00 0.00 C ATOM 745 O SER A 170 -16.787 2.198 8.206 1.00 0.00 O ATOM 746 CB SER A 170 -17.501 0.819 5.789 1.00 0.00 C ATOM 747 OG SER A 170 -18.027 1.915 5.067 1.00 0.00 O ATOM 0 H SER A 170 -15.415 -0.165 7.830 1.00 0.00 H new ATOM 0 HA SER A 170 -15.470 1.324 5.375 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.561 -0.074 5.167 1.00 0.00 H new ATOM 0 HB3 SER A 170 -18.126 0.640 6.664 1.00 0.00 H new ATOM 0 HG SER A 170 -18.952 1.722 4.808 1.00 0.00 H new ATOM 753 N ASN A 171 -14.802 2.816 7.347 1.00 0.00 N ATOM 754 CA ASN A 171 -14.509 3.953 8.228 1.00 0.00 C ATOM 755 C ASN A 171 -13.617 4.967 7.490 1.00 0.00 C ATOM 756 O ASN A 171 -13.710 5.087 6.267 1.00 0.00 O ATOM 757 CB ASN A 171 -13.883 3.526 9.572 1.00 0.00 C ATOM 758 CG ASN A 171 -12.573 2.749 9.535 1.00 0.00 C ATOM 759 OD1 ASN A 171 -12.176 2.202 10.555 1.00 0.00 O ATOM 760 ND2 ASN A 171 -11.891 2.581 8.410 1.00 0.00 N ATOM 0 H ASN A 171 -14.040 2.633 6.694 1.00 0.00 H new ATOM 0 HA ASN A 171 -15.458 4.427 8.480 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.721 4.426 10.166 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.616 2.920 10.104 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.050 2.003 8.405 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.207 3.029 7.550 1.00 0.00 H new ATOM 767 N GLN A 172 -12.744 5.699 8.194 1.00 0.00 N ATOM 768 CA GLN A 172 -11.720 6.526 7.568 1.00 0.00 C ATOM 769 C GLN A 172 -10.501 5.648 7.218 1.00 0.00 C ATOM 770 O GLN A 172 -10.527 4.970 6.188 1.00 0.00 O ATOM 771 CB GLN A 172 -11.398 7.786 8.398 1.00 0.00 C ATOM 772 CG GLN A 172 -12.616 8.511 9.000 1.00 0.00 C ATOM 773 CD GLN A 172 -12.964 7.972 10.387 1.00 0.00 C ATOM 774 OE1 GLN A 172 -12.194 8.136 11.331 1.00 0.00 O ATOM 775 NE2 GLN A 172 -14.059 7.257 10.552 1.00 0.00 N ATOM 0 H GLN A 172 -12.733 5.730 9.213 1.00 0.00 H new ATOM 0 HA GLN A 172 -12.096 6.932 6.629 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.727 7.504 9.209 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.855 8.488 7.765 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -12.408 9.579 9.066 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -13.474 8.393 8.338 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -14.700 7.119 9.771 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -14.265 6.842 11.461 1.00 0.00 H new ATOM 784 N ASN A 173 -9.438 5.621 8.035 1.00 0.00 N ATOM 785 CA ASN A 173 -8.139 5.091 7.596 1.00 0.00 C ATOM 786 C ASN A 173 -7.948 3.599 7.838 1.00 0.00 C ATOM 787 O ASN A 173 -7.104 2.971 7.213 1.00 0.00 O ATOM 788 CB ASN A 173 -6.990 5.814 8.308 1.00 0.00 C ATOM 789 CG ASN A 173 -5.899 6.153 7.304 1.00 0.00 C ATOM 790 OD1 ASN A 173 -5.027 5.348 7.004 1.00 0.00 O ATOM 791 ND2 ASN A 173 -5.948 7.342 6.738 1.00 0.00 N ATOM 0 H ASN A 173 -9.452 5.958 8.998 1.00 0.00 H new ATOM 0 HA ASN A 173 -8.129 5.263 6.520 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.358 6.724 8.781 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.586 5.184 9.100 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.253 7.603 6.039 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.681 8.001 6.999 1.00 0.00 H new ATOM 798 N ASN A 174 -8.683 3.002 8.769 1.00 0.00 N ATOM 799 CA ASN A 174 -8.366 1.637 9.223 1.00 0.00 C ATOM 800 C ASN A 174 -8.601 0.575 8.137 1.00 0.00 C ATOM 801 O ASN A 174 -7.970 -0.477 8.127 1.00 0.00 O ATOM 802 CB ASN A 174 -9.208 1.298 10.453 1.00 0.00 C ATOM 803 CG ASN A 174 -8.471 0.452 11.481 1.00 0.00 C ATOM 804 OD1 ASN A 174 -7.413 -0.127 11.245 1.00 0.00 O ATOM 805 ND2 ASN A 174 -8.980 0.424 12.697 1.00 0.00 N ATOM 0 H ASN A 174 -9.492 3.426 9.223 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.304 1.621 9.466 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.536 2.224 10.925 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.105 0.767 10.134 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.496 -0.078 13.441 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.858 0.904 12.894 1.00 0.00 H new ATOM 812 N PHE A 175 -9.483 0.868 7.176 1.00 0.00 N ATOM 813 CA PHE A 175 -9.673 0.072 5.963 1.00 0.00 C ATOM 814 C PHE A 175 -8.367 0.025 5.171 1.00 0.00 C ATOM 815 O PHE A 175 -7.963 -1.007 4.628 1.00 0.00 O ATOM 816 CB PHE A 175 -10.795 0.755 5.164 1.00 0.00 C ATOM 817 CG PHE A 175 -11.177 0.221 3.790 1.00 0.00 C ATOM 818 CD1 PHE A 175 -10.308 0.344 2.686 1.00 0.00 C ATOM 819 CD2 PHE A 175 -12.478 -0.277 3.580 1.00 0.00 C ATOM 820 CE1 PHE A 175 -10.719 -0.067 1.405 1.00 0.00 C ATOM 821 CE2 PHE A 175 -12.897 -0.672 2.298 1.00 0.00 C ATOM 822 CZ PHE A 175 -12.014 -0.581 1.209 1.00 0.00 C ATOM 0 H PHE A 175 -10.096 1.682 7.222 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.947 -0.959 6.188 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.693 0.735 5.782 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -10.516 1.801 5.040 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -9.320 0.757 2.825 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.161 -0.356 4.413 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -10.039 0.012 0.570 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.899 -1.046 2.150 1.00 0.00 H new ATOM 0 HZ PHE A 175 -12.327 -0.904 0.227 1.00 0.00 H new ATOM 832 N VAL A 176 -7.712 1.181 5.113 1.00 0.00 N ATOM 833 CA VAL A 176 -6.461 1.372 4.421 1.00 0.00 C ATOM 834 C VAL A 176 -5.358 0.700 5.238 1.00 0.00 C ATOM 835 O VAL A 176 -4.522 0.044 4.639 1.00 0.00 O ATOM 836 CB VAL A 176 -6.271 2.877 4.135 1.00 0.00 C ATOM 837 CG1 VAL A 176 -4.810 3.289 4.027 1.00 0.00 C ATOM 838 CG2 VAL A 176 -6.999 3.244 2.841 1.00 0.00 C ATOM 0 H VAL A 176 -8.055 2.030 5.563 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.434 0.896 3.441 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.690 3.416 4.985 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -4.747 4.358 3.825 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.299 3.066 4.964 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.336 2.738 3.215 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.866 4.307 2.637 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.589 2.662 2.015 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.062 3.025 2.947 1.00 0.00 H new ATOM 848 N HIS A 177 -5.381 0.766 6.570 1.00 0.00 N ATOM 849 CA HIS A 177 -4.418 0.115 7.456 1.00 0.00 C ATOM 850 C HIS A 177 -4.205 -1.353 7.071 1.00 0.00 C ATOM 851 O HIS A 177 -3.071 -1.772 6.842 1.00 0.00 O ATOM 852 CB HIS A 177 -4.932 0.213 8.886 1.00 0.00 C ATOM 853 CG HIS A 177 -3.867 0.043 9.924 1.00 0.00 C ATOM 854 ND1 HIS A 177 -3.285 -1.115 10.385 1.00 0.00 N ATOM 855 CD2 HIS A 177 -3.352 1.085 10.623 1.00 0.00 C ATOM 856 CE1 HIS A 177 -2.436 -0.759 11.365 1.00 0.00 C ATOM 857 NE2 HIS A 177 -2.442 0.577 11.562 1.00 0.00 N ATOM 0 H HIS A 177 -6.094 1.291 7.077 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.455 0.618 7.364 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.410 1.183 9.025 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.700 -0.545 9.039 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.600 2.127 10.481 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.826 -1.454 11.924 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.901 1.104 12.247 1.00 0.00 H new ATOM 865 N ASP A 178 -5.315 -2.093 6.992 1.00 0.00 N ATOM 866 CA ASP A 178 -5.436 -3.502 6.611 1.00 0.00 C ATOM 867 C ASP A 178 -4.859 -3.718 5.214 1.00 0.00 C ATOM 868 O ASP A 178 -3.892 -4.455 5.036 1.00 0.00 O ATOM 869 CB ASP A 178 -6.928 -3.872 6.701 1.00 0.00 C ATOM 870 CG ASP A 178 -7.199 -5.368 6.845 1.00 0.00 C ATOM 871 OD1 ASP A 178 -6.308 -6.202 6.647 1.00 0.00 O ATOM 872 OD2 ASP A 178 -8.358 -5.713 7.197 1.00 0.00 O ATOM 0 H ASP A 178 -6.225 -1.688 7.211 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.868 -4.151 7.278 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.368 -3.352 7.552 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.435 -3.508 5.807 1.00 0.00 H new ATOM 877 N CYS A 179 -5.401 -2.989 4.234 1.00 0.00 N ATOM 878 CA CYS A 179 -4.976 -3.008 2.835 1.00 0.00 C ATOM 879 C CYS A 179 -3.457 -2.848 2.711 1.00 0.00 C ATOM 880 O CYS A 179 -2.748 -3.657 2.103 1.00 0.00 O ATOM 881 CB CYS A 179 -5.716 -1.857 2.115 1.00 0.00 C ATOM 882 SG CYS A 179 -4.986 -1.187 0.591 1.00 0.00 S ATOM 0 H CYS A 179 -6.176 -2.347 4.401 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.223 -3.967 2.379 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.721 -2.205 1.878 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.822 -1.035 2.823 1.00 0.00 H new ATOM 887 N VAL A 180 -2.942 -1.789 3.317 1.00 0.00 N ATOM 888 CA VAL A 180 -1.544 -1.444 3.295 1.00 0.00 C ATOM 889 C VAL A 180 -0.737 -2.596 3.850 1.00 0.00 C ATOM 890 O VAL A 180 0.191 -3.045 3.177 1.00 0.00 O ATOM 891 CB VAL A 180 -1.322 -0.155 4.089 1.00 0.00 C ATOM 892 CG1 VAL A 180 0.178 0.079 4.300 1.00 0.00 C ATOM 893 CG2 VAL A 180 -1.926 1.025 3.330 1.00 0.00 C ATOM 0 H VAL A 180 -3.510 -1.131 3.852 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.213 -1.264 2.272 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.807 -0.247 5.061 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.327 0.999 4.866 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.603 -0.759 4.852 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.673 0.165 3.332 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.767 1.942 3.897 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.447 1.114 2.355 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.995 0.862 3.196 1.00 0.00 H new ATOM 903 N ASN A 181 -1.090 -3.061 5.050 1.00 0.00 N ATOM 904 CA ASN A 181 -0.353 -4.107 5.735 1.00 0.00 C ATOM 905 C ASN A 181 -0.196 -5.303 4.812 1.00 0.00 C ATOM 906 O ASN A 181 0.895 -5.838 4.641 1.00 0.00 O ATOM 907 CB ASN A 181 -1.068 -4.512 7.033 1.00 0.00 C ATOM 908 CG ASN A 181 -0.036 -4.861 8.076 1.00 0.00 C ATOM 909 OD1 ASN A 181 0.164 -6.016 8.437 1.00 0.00 O ATOM 910 ND2 ASN A 181 0.636 -3.845 8.588 1.00 0.00 N ATOM 0 H ASN A 181 -1.898 -2.717 5.569 1.00 0.00 H new ATOM 0 HA ASN A 181 0.635 -3.732 6.002 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.698 -3.696 7.386 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.723 -5.364 6.852 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.344 -4.010 9.304 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.447 -2.895 8.267 1.00 0.00 H new ATOM 917 N ILE A 182 -1.289 -5.664 4.150 1.00 0.00 N ATOM 918 CA ILE A 182 -1.377 -6.758 3.214 1.00 0.00 C ATOM 919 C ILE A 182 -0.477 -6.529 2.000 1.00 0.00 C ATOM 920 O ILE A 182 0.345 -7.409 1.739 1.00 0.00 O ATOM 921 CB ILE A 182 -2.860 -6.969 2.872 1.00 0.00 C ATOM 922 CG1 ILE A 182 -3.618 -7.473 4.116 1.00 0.00 C ATOM 923 CG2 ILE A 182 -3.032 -7.912 1.680 1.00 0.00 C ATOM 924 CD1 ILE A 182 -3.415 -8.946 4.459 1.00 0.00 C ATOM 0 H ILE A 182 -2.176 -5.173 4.263 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.999 -7.681 3.654 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.289 -6.012 2.575 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.313 -6.873 4.973 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.683 -7.296 3.967 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.093 -8.038 1.466 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.534 -7.490 0.807 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.592 -8.881 1.916 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.992 -9.195 5.350 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.750 -9.563 3.625 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.358 -9.133 4.648 1.00 0.00 H new ATOM 936 N THR A 183 -0.614 -5.409 1.270 1.00 0.00 N ATOM 937 CA THR A 183 0.227 -5.089 0.091 1.00 0.00 C ATOM 938 C THR A 183 1.683 -5.193 0.467 1.00 0.00 C ATOM 939 O THR A 183 2.485 -5.842 -0.198 1.00 0.00 O ATOM 940 CB THR A 183 0.008 -3.666 -0.483 1.00 0.00 C ATOM 941 OG1 THR A 183 -1.273 -3.212 -0.193 1.00 0.00 O ATOM 942 CG2 THR A 183 0.283 -3.549 -1.976 1.00 0.00 C ATOM 0 H THR A 183 -1.312 -4.694 1.477 1.00 0.00 H new ATOM 0 HA THR A 183 -0.065 -5.808 -0.674 1.00 0.00 H new ATOM 0 HB THR A 183 0.746 -3.033 0.011 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.342 -2.261 -0.418 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.107 -2.523 -2.299 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.319 -3.820 -2.177 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.380 -4.220 -2.522 1.00 0.00 H new ATOM 950 N ILE A 184 2.004 -4.502 1.545 1.00 0.00 N ATOM 951 CA ILE A 184 3.396 -4.437 2.021 1.00 0.00 C ATOM 952 C ILE A 184 3.948 -5.806 2.383 1.00 0.00 C ATOM 953 O ILE A 184 4.996 -6.185 1.866 1.00 0.00 O ATOM 954 CB ILE A 184 3.484 -3.511 3.222 1.00 0.00 C ATOM 955 CG1 ILE A 184 3.282 -2.106 2.656 1.00 0.00 C ATOM 956 CG2 ILE A 184 4.808 -3.614 4.011 1.00 0.00 C ATOM 957 CD1 ILE A 184 3.401 -0.980 3.655 1.00 0.00 C ATOM 0 H ILE A 184 1.336 -3.979 2.111 1.00 0.00 H new ATOM 0 HA ILE A 184 4.003 -4.048 1.204 1.00 0.00 H new ATOM 0 HB ILE A 184 2.729 -3.786 3.958 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.012 -1.944 1.863 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.295 -2.057 2.195 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.786 -2.920 4.851 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.931 -4.631 4.384 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.642 -3.364 3.356 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.241 -0.027 3.150 1.00 0.00 H new ATOM 0 HD12 ILE A 184 2.652 -1.107 4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.396 -0.992 4.100 1.00 0.00 H new ATOM 969 N LYS A 185 3.267 -6.548 3.259 1.00 0.00 N ATOM 970 CA LYS A 185 3.682 -7.902 3.610 1.00 0.00 C ATOM 971 C LYS A 185 3.856 -8.687 2.323 1.00 0.00 C ATOM 972 O LYS A 185 4.857 -9.384 2.179 1.00 0.00 O ATOM 973 CB LYS A 185 2.634 -8.553 4.523 1.00 0.00 C ATOM 974 CG LYS A 185 3.219 -9.742 5.293 1.00 0.00 C ATOM 975 CD LYS A 185 2.133 -10.737 5.716 1.00 0.00 C ATOM 976 CE LYS A 185 2.085 -11.859 4.672 1.00 0.00 C ATOM 977 NZ LYS A 185 1.092 -12.898 4.996 1.00 0.00 N ATOM 0 H LYS A 185 2.424 -6.230 3.738 1.00 0.00 H new ATOM 0 HA LYS A 185 4.625 -7.887 4.156 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.255 -7.813 5.228 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.786 -8.887 3.925 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.955 -10.251 4.671 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.744 -9.380 6.177 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.353 -11.144 6.703 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.166 -10.239 5.785 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.852 -11.432 3.697 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.071 -12.317 4.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.102 -13.630 4.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.326 -13.328 5.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.145 -12.470 5.046 1.00 0.00 H new ATOM 991 N GLN A 186 2.952 -8.485 1.360 1.00 0.00 N ATOM 992 CA GLN A 186 3.047 -9.141 0.059 1.00 0.00 C ATOM 993 C GLN A 186 4.382 -8.804 -0.591 1.00 0.00 C ATOM 994 O GLN A 186 5.110 -9.706 -0.988 1.00 0.00 O ATOM 995 CB GLN A 186 1.881 -8.778 -0.885 1.00 0.00 C ATOM 996 CG GLN A 186 1.091 -10.017 -1.298 1.00 0.00 C ATOM 997 CD GLN A 186 1.989 -11.048 -1.982 1.00 0.00 C ATOM 998 OE1 GLN A 186 2.592 -10.778 -3.013 1.00 0.00 O ATOM 999 NE2 GLN A 186 2.108 -12.240 -1.424 1.00 0.00 N ATOM 0 H GLN A 186 2.145 -7.870 1.461 1.00 0.00 H new ATOM 0 HA GLN A 186 2.980 -10.215 0.234 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.217 -8.070 -0.389 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.271 -8.281 -1.773 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.626 -10.463 -0.419 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.286 -9.729 -1.973 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.601 -12.454 -0.565 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.707 -12.946 -1.852 1.00 0.00 H new ATOM 1008 N HIS A 187 4.733 -7.523 -0.650 1.00 0.00 N ATOM 1009 CA HIS A 187 5.968 -7.032 -1.233 1.00 0.00 C ATOM 1010 C HIS A 187 7.221 -7.497 -0.480 1.00 0.00 C ATOM 1011 O HIS A 187 8.312 -7.361 -1.014 1.00 0.00 O ATOM 1012 CB HIS A 187 5.920 -5.501 -1.339 1.00 0.00 C ATOM 1013 CG HIS A 187 6.308 -5.009 -2.706 1.00 0.00 C ATOM 1014 ND1 HIS A 187 5.432 -4.616 -3.689 1.00 0.00 N ATOM 1015 CD2 HIS A 187 7.573 -4.937 -3.223 1.00 0.00 C ATOM 1016 CE1 HIS A 187 6.153 -4.263 -4.762 1.00 0.00 C ATOM 1017 NE2 HIS A 187 7.468 -4.420 -4.525 1.00 0.00 N ATOM 0 H HIS A 187 4.143 -6.777 -0.280 1.00 0.00 H new ATOM 0 HA HIS A 187 6.047 -7.463 -2.231 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.914 -5.154 -1.103 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.589 -5.067 -0.596 1.00 0.00 H new ATOM 0 HD2 HIS A 187 8.485 -5.225 -2.722 1.00 0.00 H new ATOM 0 HE1 HIS A 187 5.735 -3.902 -5.690 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.235 -4.206 -5.163 1.00 0.00 H new ATOM 1025 N THR A 188 7.098 -8.060 0.723 1.00 0.00 N ATOM 1026 CA THR A 188 8.200 -8.739 1.412 1.00 0.00 C ATOM 1027 C THR A 188 8.274 -10.185 0.912 1.00 0.00 C ATOM 1028 O THR A 188 9.317 -10.660 0.468 1.00 0.00 O ATOM 1029 CB THR A 188 8.006 -8.732 2.949 1.00 0.00 C ATOM 1030 OG1 THR A 188 7.092 -7.751 3.368 1.00 0.00 O ATOM 1031 CG2 THR A 188 9.342 -8.525 3.667 1.00 0.00 C ATOM 0 H THR A 188 6.226 -8.058 1.251 1.00 0.00 H new ATOM 0 HA THR A 188 9.126 -8.207 1.193 1.00 0.00 H new ATOM 0 HB THR A 188 7.597 -9.707 3.213 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.000 -7.785 4.343 1.00 0.00 H new ATOM 0 HG21 THR A 188 9.179 -8.524 4.745 1.00 0.00 H new ATOM 0 HG22 THR A 188 10.025 -9.332 3.404 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.774 -7.571 3.364 1.00 0.00 H new ATOM 1039 N VAL A 189 7.147 -10.898 0.957 1.00 0.00 N ATOM 1040 CA VAL A 189 7.048 -12.286 0.512 1.00 0.00 C ATOM 1041 C VAL A 189 7.553 -12.401 -0.932 1.00 0.00 C ATOM 1042 O VAL A 189 8.386 -13.258 -1.240 1.00 0.00 O ATOM 1043 CB VAL A 189 5.588 -12.756 0.668 1.00 0.00 C ATOM 1044 CG1 VAL A 189 5.396 -14.193 0.187 1.00 0.00 C ATOM 1045 CG2 VAL A 189 5.121 -12.699 2.126 1.00 0.00 C ATOM 0 H VAL A 189 6.267 -10.521 1.308 1.00 0.00 H new ATOM 0 HA VAL A 189 7.675 -12.936 1.122 1.00 0.00 H new ATOM 0 HB VAL A 189 4.999 -12.073 0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.353 -14.483 0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.665 -14.263 -0.867 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.032 -14.860 0.769 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.087 -13.039 2.190 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.753 -13.344 2.736 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.190 -11.674 2.490 1.00 0.00 H new ATOM 1055 N THR A 190 7.095 -11.499 -1.793 1.00 0.00 N ATOM 1056 CA THR A 190 7.393 -11.487 -3.218 1.00 0.00 C ATOM 1057 C THR A 190 8.909 -11.342 -3.455 1.00 0.00 C ATOM 1058 O THR A 190 9.419 -11.887 -4.435 1.00 0.00 O ATOM 1059 CB THR A 190 6.531 -10.415 -3.906 1.00 0.00 C ATOM 1060 OG1 THR A 190 6.100 -10.808 -5.198 1.00 0.00 O ATOM 1061 CG2 THR A 190 7.242 -9.079 -4.049 1.00 0.00 C ATOM 0 H THR A 190 6.486 -10.732 -1.508 1.00 0.00 H new ATOM 0 HA THR A 190 7.127 -12.439 -3.677 1.00 0.00 H new ATOM 0 HB THR A 190 5.672 -10.302 -3.244 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.555 -10.095 -5.592 1.00 0.00 H new ATOM 0 HG21 THR A 190 6.581 -8.366 -4.542 1.00 0.00 H new ATOM 0 HG22 THR A 190 7.511 -8.702 -3.062 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.145 -9.209 -4.646 1.00 0.00 H new ATOM 1069 N THR A 191 9.648 -10.652 -2.580 1.00 0.00 N ATOM 1070 CA THR A 191 11.103 -10.598 -2.702 1.00 0.00 C ATOM 1071 C THR A 191 11.725 -11.850 -2.109 1.00 0.00 C ATOM 1072 O THR A 191 12.680 -12.366 -2.674 1.00 0.00 O ATOM 1073 CB THR A 191 11.712 -9.329 -2.088 1.00 0.00 C ATOM 1074 OG1 THR A 191 11.572 -9.265 -0.685 1.00 0.00 O ATOM 1075 CG2 THR A 191 11.083 -8.078 -2.694 1.00 0.00 C ATOM 0 H THR A 191 9.266 -10.131 -1.791 1.00 0.00 H new ATOM 0 HA THR A 191 11.334 -10.555 -3.766 1.00 0.00 H new ATOM 0 HB THR A 191 12.776 -9.375 -2.319 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.769 -9.756 -0.414 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.530 -7.192 -2.244 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.259 -8.067 -3.770 1.00 0.00 H new ATOM 0 HG23 THR A 191 10.010 -8.081 -2.502 1.00 0.00 H new ATOM 1083 N THR A 192 11.208 -12.387 -1.003 1.00 0.00 N ATOM 1084 CA THR A 192 11.799 -13.554 -0.386 1.00 0.00 C ATOM 1085 C THR A 192 11.747 -14.768 -1.320 1.00 0.00 C ATOM 1086 O THR A 192 12.707 -15.528 -1.350 1.00 0.00 O ATOM 1087 CB THR A 192 11.203 -13.773 1.002 1.00 0.00 C ATOM 1088 OG1 THR A 192 9.799 -13.888 1.000 1.00 0.00 O ATOM 1089 CG2 THR A 192 11.637 -12.696 2.000 1.00 0.00 C ATOM 0 H THR A 192 10.383 -12.026 -0.524 1.00 0.00 H new ATOM 0 HA THR A 192 12.864 -13.389 -0.224 1.00 0.00 H new ATOM 0 HB THR A 192 11.607 -14.732 1.326 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.459 -13.732 0.094 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.186 -12.897 2.972 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.723 -12.704 2.095 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.311 -11.718 1.645 1.00 0.00 H new ATOM 1097 N THR A 193 10.704 -14.925 -2.147 1.00 0.00 N ATOM 1098 CA THR A 193 10.718 -15.984 -3.162 1.00 0.00 C ATOM 1099 C THR A 193 11.856 -15.752 -4.181 1.00 0.00 C ATOM 1100 O THR A 193 12.445 -16.719 -4.662 1.00 0.00 O ATOM 1101 CB THR A 193 9.315 -16.176 -3.785 1.00 0.00 C ATOM 1102 OG1 THR A 193 9.238 -17.329 -4.602 1.00 0.00 O ATOM 1103 CG2 THR A 193 8.801 -14.995 -4.602 1.00 0.00 C ATOM 0 H THR A 193 9.862 -14.349 -2.135 1.00 0.00 H new ATOM 0 HA THR A 193 10.948 -16.939 -2.689 1.00 0.00 H new ATOM 0 HB THR A 193 8.678 -16.279 -2.907 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.334 -17.408 -4.971 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.812 -15.228 -4.996 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.740 -14.112 -3.966 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.484 -14.800 -5.429 1.00 0.00 H new ATOM 1111 N LYS A 194 12.216 -14.489 -4.454 1.00 0.00 N ATOM 1112 CA LYS A 194 13.343 -14.073 -5.293 1.00 0.00 C ATOM 1113 C LYS A 194 14.677 -14.056 -4.528 1.00 0.00 C ATOM 1114 O LYS A 194 15.702 -13.758 -5.140 1.00 0.00 O ATOM 1115 CB LYS A 194 13.082 -12.663 -5.868 1.00 0.00 C ATOM 1116 CG LYS A 194 11.775 -12.516 -6.661 1.00 0.00 C ATOM 1117 CD LYS A 194 11.854 -13.186 -8.038 1.00 0.00 C ATOM 1118 CE LYS A 194 11.611 -12.160 -9.149 1.00 0.00 C ATOM 1119 NZ LYS A 194 12.173 -12.608 -10.434 1.00 0.00 N ATOM 0 H LYS A 194 11.702 -13.693 -4.076 1.00 0.00 H new ATOM 0 HA LYS A 194 13.424 -14.808 -6.094 1.00 0.00 H new ATOM 0 HB2 LYS A 194 13.072 -11.948 -5.045 1.00 0.00 H new ATOM 0 HB3 LYS A 194 13.915 -12.392 -6.516 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.956 -12.955 -6.092 1.00 0.00 H new ATOM 0 HG3 LYS A 194 11.545 -11.458 -6.786 1.00 0.00 H new ATOM 0 HD2 LYS A 194 12.833 -13.647 -8.169 1.00 0.00 H new ATOM 0 HD3 LYS A 194 11.114 -13.984 -8.104 1.00 0.00 H new ATOM 0 HE2 LYS A 194 10.540 -11.989 -9.259 1.00 0.00 H new ATOM 0 HE3 LYS A 194 12.058 -11.206 -8.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 11.990 -11.889 -11.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 13.199 -12.747 -10.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 11.728 -13.505 -10.714 1.00 0.00 H new ATOM 1133 N GLY A 195 14.698 -14.325 -3.222 1.00 0.00 N ATOM 1134 CA GLY A 195 15.907 -14.296 -2.416 1.00 0.00 C ATOM 1135 C GLY A 195 16.368 -12.866 -2.175 1.00 0.00 C ATOM 1136 O GLY A 195 17.487 -12.499 -2.543 1.00 0.00 O ATOM 0 H GLY A 195 13.862 -14.572 -2.693 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.724 -14.788 -1.461 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.696 -14.857 -2.917 1.00 0.00 H new ATOM 1140 N GLU A 196 15.517 -12.056 -1.549 1.00 0.00 N ATOM 1141 CA GLU A 196 15.853 -10.759 -0.970 1.00 0.00 C ATOM 1142 C GLU A 196 14.743 -10.417 0.029 1.00 0.00 C ATOM 1143 O GLU A 196 13.650 -10.979 -0.055 1.00 0.00 O ATOM 1144 CB GLU A 196 15.972 -9.719 -2.099 1.00 0.00 C ATOM 1145 CG GLU A 196 16.352 -8.313 -1.619 1.00 0.00 C ATOM 1146 CD GLU A 196 17.152 -7.558 -2.684 1.00 0.00 C ATOM 1147 OE1 GLU A 196 16.646 -7.321 -3.802 1.00 0.00 O ATOM 1148 OE2 GLU A 196 18.347 -7.269 -2.423 1.00 0.00 O ATOM 0 H GLU A 196 14.533 -12.296 -1.427 1.00 0.00 H new ATOM 0 HA GLU A 196 16.810 -10.770 -0.449 1.00 0.00 H new ATOM 0 HB2 GLU A 196 16.719 -10.061 -2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 196 15.022 -9.665 -2.630 1.00 0.00 H new ATOM 0 HG2 GLU A 196 15.449 -7.753 -1.375 1.00 0.00 H new ATOM 0 HG3 GLU A 196 16.939 -8.385 -0.704 1.00 0.00 H new ATOM 1155 N ASN A 197 14.960 -9.488 0.959 1.00 0.00 N ATOM 1156 CA ASN A 197 13.915 -9.081 1.896 1.00 0.00 C ATOM 1157 C ASN A 197 14.149 -7.600 2.106 1.00 0.00 C ATOM 1158 O ASN A 197 15.258 -7.208 2.487 1.00 0.00 O ATOM 1159 CB ASN A 197 14.000 -9.741 3.290 1.00 0.00 C ATOM 1160 CG ASN A 197 15.245 -10.564 3.546 1.00 0.00 C ATOM 1161 OD1 ASN A 197 15.230 -11.788 3.542 1.00 0.00 O ATOM 1162 ND2 ASN A 197 16.362 -9.892 3.771 1.00 0.00 N ATOM 0 H ASN A 197 15.849 -9.004 1.083 1.00 0.00 H new ATOM 0 HA ASN A 197 12.949 -9.366 1.478 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.940 -8.959 4.047 1.00 0.00 H new ATOM 0 HB3 ASN A 197 13.128 -10.382 3.423 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.233 -10.394 3.946 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.353 -8.872 3.770 1.00 0.00 H new ATOM 1169 N PHE A 198 13.094 -6.809 1.918 1.00 0.00 N ATOM 1170 CA PHE A 198 13.023 -5.451 2.434 1.00 0.00 C ATOM 1171 C PHE A 198 13.317 -5.471 3.933 1.00 0.00 C ATOM 1172 O PHE A 198 12.950 -6.422 4.632 1.00 0.00 O ATOM 1173 CB PHE A 198 11.635 -4.864 2.153 1.00 0.00 C ATOM 1174 CG PHE A 198 11.489 -4.106 0.849 1.00 0.00 C ATOM 1175 CD1 PHE A 198 12.309 -4.366 -0.264 1.00 0.00 C ATOM 1176 CD2 PHE A 198 10.598 -3.024 0.811 1.00 0.00 C ATOM 1177 CE1 PHE A 198 12.308 -3.483 -1.356 1.00 0.00 C ATOM 1178 CE2 PHE A 198 10.581 -2.150 -0.290 1.00 0.00 C ATOM 1179 CZ PHE A 198 11.463 -2.364 -1.359 1.00 0.00 C ATOM 0 H PHE A 198 12.263 -7.097 1.401 1.00 0.00 H new ATOM 0 HA PHE A 198 13.764 -4.822 1.940 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.909 -5.677 2.161 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.372 -4.194 2.972 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.938 -5.243 -0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.919 -2.861 1.635 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.961 -3.667 -2.197 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.892 -1.318 -0.312 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.491 -1.668 -2.184 1.00 0.00 H new ATOM 1189 N THR A 199 13.997 -4.442 4.429 1.00 0.00 N ATOM 1190 CA THR A 199 14.225 -4.270 5.853 1.00 0.00 C ATOM 1191 C THR A 199 13.006 -3.618 6.497 1.00 0.00 C ATOM 1192 O THR A 199 12.150 -3.063 5.808 1.00 0.00 O ATOM 1193 CB THR A 199 15.485 -3.420 6.073 1.00 0.00 C ATOM 1194 OG1 THR A 199 15.433 -2.223 5.323 1.00 0.00 O ATOM 1195 CG2 THR A 199 16.746 -4.171 5.668 1.00 0.00 C ATOM 0 H THR A 199 14.404 -3.706 3.852 1.00 0.00 H new ATOM 0 HA THR A 199 14.378 -5.243 6.321 1.00 0.00 H new ATOM 0 HB THR A 199 15.518 -3.193 7.139 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.247 -1.701 5.483 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.617 -3.538 5.838 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.836 -5.079 6.264 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.689 -4.434 4.612 1.00 0.00 H new ATOM 1203 N GLU A 200 13.004 -3.587 7.829 1.00 0.00 N ATOM 1204 CA GLU A 200 12.086 -2.834 8.661 1.00 0.00 C ATOM 1205 C GLU A 200 11.918 -1.420 8.110 1.00 0.00 C ATOM 1206 O GLU A 200 10.790 -0.973 7.980 1.00 0.00 O ATOM 1207 CB GLU A 200 12.629 -2.787 10.098 1.00 0.00 C ATOM 1208 CG GLU A 200 11.545 -2.481 11.139 1.00 0.00 C ATOM 1209 CD GLU A 200 11.026 -3.755 11.812 1.00 0.00 C ATOM 1210 OE1 GLU A 200 10.534 -4.649 11.098 1.00 0.00 O ATOM 1211 OE2 GLU A 200 11.113 -3.853 13.058 1.00 0.00 O ATOM 0 H GLU A 200 13.681 -4.116 8.379 1.00 0.00 H new ATOM 0 HA GLU A 200 11.111 -3.321 8.661 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.094 -3.744 10.336 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.410 -2.029 10.161 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.948 -1.808 11.896 1.00 0.00 H new ATOM 0 HG3 GLU A 200 10.717 -1.960 10.659 1.00 0.00 H new ATOM 1218 N THR A 201 13.014 -0.742 7.752 1.00 0.00 N ATOM 1219 CA THR A 201 13.010 0.584 7.139 1.00 0.00 C ATOM 1220 C THR A 201 12.144 0.601 5.871 1.00 0.00 C ATOM 1221 O THR A 201 11.141 1.309 5.842 1.00 0.00 O ATOM 1222 CB THR A 201 14.474 1.004 6.915 1.00 0.00 C ATOM 1223 OG1 THR A 201 15.065 1.320 8.162 1.00 0.00 O ATOM 1224 CG2 THR A 201 14.719 2.181 5.981 1.00 0.00 C ATOM 0 H THR A 201 13.954 -1.115 7.886 1.00 0.00 H new ATOM 0 HA THR A 201 12.548 1.324 7.793 1.00 0.00 H new ATOM 0 HB THR A 201 14.919 0.140 6.422 1.00 0.00 H new ATOM 0 HG1 THR A 201 15.998 1.586 8.024 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.790 2.373 5.911 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.326 1.948 4.991 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.217 3.066 6.372 1.00 0.00 H new ATOM 1232 N ASP A 202 12.476 -0.178 4.841 1.00 0.00 N ATOM 1233 CA ASP A 202 11.799 -0.134 3.543 1.00 0.00 C ATOM 1234 C ASP A 202 10.348 -0.629 3.651 1.00 0.00 C ATOM 1235 O ASP A 202 9.503 -0.238 2.848 1.00 0.00 O ATOM 1236 CB ASP A 202 12.651 -0.931 2.543 1.00 0.00 C ATOM 1237 CG ASP A 202 13.726 -0.060 1.896 1.00 0.00 C ATOM 1238 OD1 ASP A 202 14.506 0.591 2.633 1.00 0.00 O ATOM 1239 OD2 ASP A 202 13.711 0.106 0.657 1.00 0.00 O ATOM 0 H ASP A 202 13.230 -0.864 4.884 1.00 0.00 H new ATOM 0 HA ASP A 202 11.714 0.891 3.183 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.122 -1.770 3.054 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.007 -1.350 1.769 1.00 0.00 H new ATOM 1244 N VAL A 203 10.010 -1.412 4.678 1.00 0.00 N ATOM 1245 CA VAL A 203 8.655 -1.862 4.984 1.00 0.00 C ATOM 1246 C VAL A 203 7.911 -0.691 5.618 1.00 0.00 C ATOM 1247 O VAL A 203 6.875 -0.251 5.114 1.00 0.00 O ATOM 1248 CB VAL A 203 8.755 -3.111 5.902 1.00 0.00 C ATOM 1249 CG1 VAL A 203 7.512 -3.409 6.747 1.00 0.00 C ATOM 1250 CG2 VAL A 203 9.082 -4.356 5.067 1.00 0.00 C ATOM 0 H VAL A 203 10.700 -1.762 5.343 1.00 0.00 H new ATOM 0 HA VAL A 203 8.095 -2.164 4.099 1.00 0.00 H new ATOM 0 HB VAL A 203 9.552 -2.868 6.605 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.687 -4.300 7.350 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.305 -2.562 7.402 1.00 0.00 H new ATOM 0 HG13 VAL A 203 6.658 -3.577 6.091 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.150 -5.225 5.721 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.295 -4.517 4.330 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.034 -4.212 4.556 1.00 0.00 H new ATOM 1260 N LYS A 204 8.465 -0.146 6.704 1.00 0.00 N ATOM 1261 CA LYS A 204 7.934 0.986 7.437 1.00 0.00 C ATOM 1262 C LYS A 204 7.669 2.155 6.508 1.00 0.00 C ATOM 1263 O LYS A 204 6.659 2.824 6.703 1.00 0.00 O ATOM 1264 CB LYS A 204 8.920 1.395 8.541 1.00 0.00 C ATOM 1265 CG LYS A 204 8.783 0.543 9.815 1.00 0.00 C ATOM 1266 CD LYS A 204 9.873 0.867 10.853 1.00 0.00 C ATOM 1267 CE LYS A 204 9.680 2.244 11.503 1.00 0.00 C ATOM 1268 NZ LYS A 204 8.661 2.236 12.575 1.00 0.00 N ATOM 0 H LYS A 204 9.332 -0.503 7.106 1.00 0.00 H new ATOM 0 HA LYS A 204 6.987 0.695 7.891 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.938 1.310 8.161 1.00 0.00 H new ATOM 0 HB3 LYS A 204 8.761 2.443 8.793 1.00 0.00 H new ATOM 0 HG2 LYS A 204 7.801 0.710 10.258 1.00 0.00 H new ATOM 0 HG3 LYS A 204 8.838 -0.513 9.551 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.871 0.100 11.628 1.00 0.00 H new ATOM 0 HD3 LYS A 204 10.850 0.831 10.371 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.631 2.582 11.915 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.390 2.964 10.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 8.573 3.191 12.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.745 1.941 12.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.948 1.571 13.321 1.00 0.00 H new ATOM 1282 N MET A 205 8.550 2.423 5.549 1.00 0.00 N ATOM 1283 CA MET A 205 8.477 3.543 4.624 1.00 0.00 C ATOM 1284 C MET A 205 7.458 3.338 3.508 1.00 0.00 C ATOM 1285 O MET A 205 6.857 4.316 3.054 1.00 0.00 O ATOM 1286 CB MET A 205 9.857 3.724 4.002 1.00 0.00 C ATOM 1287 CG MET A 205 10.835 4.341 4.999 1.00 0.00 C ATOM 1288 SD MET A 205 12.528 4.397 4.375 1.00 0.00 S ATOM 1289 CE MET A 205 12.790 6.175 4.514 1.00 0.00 C ATOM 0 H MET A 205 9.370 1.838 5.391 1.00 0.00 H new ATOM 0 HA MET A 205 8.156 4.420 5.186 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.237 2.759 3.666 1.00 0.00 H new ATOM 0 HB3 MET A 205 9.781 4.361 3.121 1.00 0.00 H new ATOM 0 HG2 MET A 205 10.509 5.352 5.243 1.00 0.00 H new ATOM 0 HG3 MET A 205 10.813 3.767 5.925 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.818 6.414 4.240 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.105 6.697 3.846 1.00 0.00 H new ATOM 0 HE3 MET A 205 12.606 6.491 5.541 1.00 0.00 H new ATOM 1299 N MET A 206 7.252 2.100 3.054 1.00 0.00 N ATOM 1300 CA MET A 206 6.180 1.796 2.133 1.00 0.00 C ATOM 1301 C MET A 206 4.830 2.078 2.775 1.00 0.00 C ATOM 1302 O MET A 206 3.940 2.453 2.017 1.00 0.00 O ATOM 1303 CB MET A 206 6.258 0.341 1.654 1.00 0.00 C ATOM 1304 CG MET A 206 7.227 0.194 0.480 1.00 0.00 C ATOM 1305 SD MET A 206 7.118 -1.387 -0.398 1.00 0.00 S ATOM 1306 CE MET A 206 7.377 -2.520 0.973 1.00 0.00 C ATOM 0 H MET A 206 7.822 1.296 3.317 1.00 0.00 H new ATOM 0 HA MET A 206 6.291 2.441 1.262 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.580 -0.298 2.476 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.267 0.001 1.355 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.043 1.001 -0.229 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.245 0.320 0.849 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.907 -3.404 0.619 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.968 -2.028 1.745 1.00 0.00 H new ATOM 0 HE3 MET A 206 6.413 -2.816 1.387 1.00 0.00 H new ATOM 1316 N GLU A 207 4.664 1.948 4.106 1.00 0.00 N ATOM 1317 CA GLU A 207 3.373 2.152 4.787 1.00 0.00 C ATOM 1318 C GLU A 207 2.733 3.429 4.263 1.00 0.00 C ATOM 1319 O GLU A 207 1.669 3.365 3.665 1.00 0.00 O ATOM 1320 CB GLU A 207 3.483 2.127 6.322 1.00 0.00 C ATOM 1321 CG GLU A 207 4.034 0.805 6.891 1.00 0.00 C ATOM 1322 CD GLU A 207 3.064 -0.006 7.763 1.00 0.00 C ATOM 1323 OE1 GLU A 207 2.681 0.481 8.861 1.00 0.00 O ATOM 1324 OE2 GLU A 207 2.834 -1.202 7.485 1.00 0.00 O ATOM 0 H GLU A 207 5.424 1.698 4.739 1.00 0.00 H new ATOM 0 HA GLU A 207 2.724 1.308 4.552 1.00 0.00 H new ATOM 0 HB2 GLU A 207 4.128 2.945 6.643 1.00 0.00 H new ATOM 0 HB3 GLU A 207 2.497 2.311 6.749 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.354 0.179 6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.923 1.028 7.481 1.00 0.00 H new ATOM 1331 N ARG A 208 3.439 4.557 4.344 1.00 0.00 N ATOM 1332 CA ARG A 208 3.008 5.843 3.811 1.00 0.00 C ATOM 1333 C ARG A 208 2.563 5.823 2.348 1.00 0.00 C ATOM 1334 O ARG A 208 1.492 6.347 2.036 1.00 0.00 O ATOM 1335 CB ARG A 208 4.170 6.814 4.014 1.00 0.00 C ATOM 1336 CG ARG A 208 4.047 7.538 5.354 1.00 0.00 C ATOM 1337 CD ARG A 208 2.975 8.628 5.323 1.00 0.00 C ATOM 1338 NE ARG A 208 3.510 9.837 5.945 1.00 0.00 N ATOM 1339 CZ ARG A 208 2.853 10.759 6.634 1.00 0.00 C ATOM 1340 NH1 ARG A 208 1.534 10.711 6.777 1.00 0.00 N ATOM 1341 NH2 ARG A 208 3.558 11.740 7.164 1.00 0.00 N ATOM 0 H ARG A 208 4.352 4.599 4.796 1.00 0.00 H new ATOM 0 HA ARG A 208 2.110 6.148 4.348 1.00 0.00 H new ATOM 0 HB2 ARG A 208 5.114 6.271 3.975 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.187 7.542 3.203 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.807 6.816 6.135 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.008 7.982 5.615 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.676 8.834 4.295 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.083 8.294 5.853 1.00 0.00 H new ATOM 0 HE ARG A 208 4.512 9.990 5.835 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.002 9.952 6.351 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.052 11.433 7.312 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.570 11.768 7.036 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.092 12.470 7.702 1.00 0.00 H new ATOM 1355 N VAL A 209 3.379 5.303 1.431 1.00 0.00 N ATOM 1356 CA VAL A 209 3.101 5.299 0.012 1.00 0.00 C ATOM 1357 C VAL A 209 1.845 4.476 -0.256 1.00 0.00 C ATOM 1358 O VAL A 209 0.900 4.962 -0.877 1.00 0.00 O ATOM 1359 CB VAL A 209 4.310 4.706 -0.732 1.00 0.00 C ATOM 1360 CG1 VAL A 209 4.169 4.990 -2.213 1.00 0.00 C ATOM 1361 CG2 VAL A 209 5.659 5.249 -0.271 1.00 0.00 C ATOM 0 H VAL A 209 4.269 4.865 1.669 1.00 0.00 H new ATOM 0 HA VAL A 209 2.931 6.315 -0.343 1.00 0.00 H new ATOM 0 HB VAL A 209 4.304 3.639 -0.511 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.023 4.572 -2.746 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.251 4.535 -2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.132 6.067 -2.375 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.456 4.779 -0.846 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.689 6.328 -0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.797 5.029 0.788 1.00 0.00 H new ATOM 1371 N VAL A 210 1.859 3.220 0.189 1.00 0.00 N ATOM 1372 CA VAL A 210 0.799 2.243 0.030 1.00 0.00 C ATOM 1373 C VAL A 210 -0.480 2.819 0.667 1.00 0.00 C ATOM 1374 O VAL A 210 -1.565 2.626 0.129 1.00 0.00 O ATOM 1375 CB VAL A 210 1.305 0.910 0.611 1.00 0.00 C ATOM 1376 CG1 VAL A 210 0.292 -0.213 0.373 1.00 0.00 C ATOM 1377 CG2 VAL A 210 2.628 0.442 -0.047 1.00 0.00 C ATOM 0 H VAL A 210 2.658 2.843 0.698 1.00 0.00 H new ATOM 0 HA VAL A 210 0.535 2.034 -1.007 1.00 0.00 H new ATOM 0 HB VAL A 210 1.457 1.098 1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.675 -1.143 0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.653 0.041 0.854 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.132 -0.338 -0.698 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.942 -0.502 0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.473 0.305 -1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.401 1.194 0.115 1.00 0.00 H new ATOM 1387 N GLU A 211 -0.381 3.550 1.782 1.00 0.00 N ATOM 1388 CA GLU A 211 -1.492 4.142 2.520 1.00 0.00 C ATOM 1389 C GLU A 211 -2.167 5.201 1.699 1.00 0.00 C ATOM 1390 O GLU A 211 -3.330 5.042 1.355 1.00 0.00 O ATOM 1391 CB GLU A 211 -0.977 4.658 3.864 1.00 0.00 C ATOM 1392 CG GLU A 211 -1.964 5.357 4.798 1.00 0.00 C ATOM 1393 CD GLU A 211 -1.379 5.469 6.206 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -1.372 4.461 6.958 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -0.932 6.581 6.568 1.00 0.00 O ATOM 0 H GLU A 211 0.522 3.752 2.212 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.255 3.391 2.725 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.551 3.812 4.404 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.161 5.352 3.663 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.196 6.350 4.414 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.901 4.800 4.830 1.00 0.00 H new ATOM 1402 N GLN A 212 -1.445 6.249 1.343 1.00 0.00 N ATOM 1403 CA GLN A 212 -1.974 7.305 0.478 1.00 0.00 C ATOM 1404 C GLN A 212 -2.405 6.787 -0.893 1.00 0.00 C ATOM 1405 O GLN A 212 -3.366 7.322 -1.455 1.00 0.00 O ATOM 1406 CB GLN A 212 -0.939 8.432 0.372 1.00 0.00 C ATOM 1407 CG GLN A 212 -0.720 9.186 1.697 1.00 0.00 C ATOM 1408 CD GLN A 212 -2.012 9.744 2.294 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -2.850 10.310 1.595 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -2.208 9.630 3.596 1.00 0.00 N ATOM 0 H GLN A 212 -0.481 6.398 1.640 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.884 7.698 0.931 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.011 8.013 0.039 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.260 9.140 -0.392 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.255 8.513 2.418 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.021 10.006 1.530 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.513 9.161 4.177 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.054 10.011 4.020 1.00 0.00 H new ATOM 1419 N MET A 213 -1.787 5.731 -1.421 1.00 0.00 N ATOM 1420 CA MET A 213 -2.357 5.020 -2.558 1.00 0.00 C ATOM 1421 C MET A 213 -3.697 4.373 -2.195 1.00 0.00 C ATOM 1422 O MET A 213 -4.605 4.411 -3.026 1.00 0.00 O ATOM 1423 CB MET A 213 -1.411 3.964 -3.134 1.00 0.00 C ATOM 1424 CG MET A 213 -0.284 4.589 -3.952 1.00 0.00 C ATOM 1425 SD MET A 213 0.641 3.419 -4.976 1.00 0.00 S ATOM 1426 CE MET A 213 1.350 2.351 -3.708 1.00 0.00 C ATOM 0 H MET A 213 -0.902 5.354 -1.082 1.00 0.00 H new ATOM 0 HA MET A 213 -2.519 5.772 -3.330 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.985 3.377 -2.320 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.976 3.276 -3.762 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.705 5.361 -4.596 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.409 5.084 -3.272 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.227 1.843 -4.109 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.641 2.952 -2.847 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.611 1.611 -3.401 1.00 0.00 H new ATOM 1436 N CYS A 214 -3.866 3.783 -1.004 1.00 0.00 N ATOM 1437 CA CYS A 214 -5.038 3.013 -0.671 1.00 0.00 C ATOM 1438 C CYS A 214 -6.164 3.966 -0.256 1.00 0.00 C ATOM 1439 O CYS A 214 -7.315 3.639 -0.512 1.00 0.00 O ATOM 1440 CB CYS A 214 -4.729 1.870 0.305 1.00 0.00 C ATOM 1441 SG CYS A 214 -5.989 0.554 0.241 1.00 0.00 S ATOM 0 H CYS A 214 -3.180 3.836 -0.251 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.401 2.479 -1.549 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.752 1.448 0.070 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.670 2.266 1.319 1.00 0.00 H new ATOM 1446 N ILE A 215 -5.877 5.169 0.276 1.00 0.00 N ATOM 1447 CA ILE A 215 -6.882 6.214 0.473 1.00 0.00 C ATOM 1448 C ILE A 215 -7.431 6.567 -0.903 1.00 0.00 C ATOM 1449 O ILE A 215 -8.633 6.441 -1.127 1.00 0.00 O ATOM 1450 CB ILE A 215 -6.364 7.476 1.215 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -5.526 7.142 2.470 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -7.583 8.348 1.571 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -5.369 8.260 3.506 1.00 0.00 C ATOM 0 H ILE A 215 -4.941 5.437 0.579 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.658 5.826 1.132 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.684 8.016 0.556 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -5.978 6.281 2.963 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -4.532 6.837 2.145 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -7.249 9.244 2.094 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.105 8.634 0.658 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.259 7.783 2.213 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.762 7.903 4.338 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.882 9.119 3.044 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -6.351 8.555 3.875 1.00 0.00 H new ATOM 1465 N THR A 216 -6.559 6.956 -1.839 1.00 0.00 N ATOM 1466 CA THR A 216 -7.016 7.258 -3.199 1.00 0.00 C ATOM 1467 C THR A 216 -7.751 6.067 -3.861 1.00 0.00 C ATOM 1468 O THR A 216 -8.632 6.291 -4.690 1.00 0.00 O ATOM 1469 CB THR A 216 -5.828 7.784 -4.024 1.00 0.00 C ATOM 1470 OG1 THR A 216 -5.352 8.977 -3.422 1.00 0.00 O ATOM 1471 CG2 THR A 216 -6.171 8.119 -5.480 1.00 0.00 C ATOM 0 H THR A 216 -5.557 7.067 -1.686 1.00 0.00 H new ATOM 0 HA THR A 216 -7.771 8.043 -3.154 1.00 0.00 H new ATOM 0 HB THR A 216 -5.090 6.982 -4.036 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.701 8.754 -2.725 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.279 8.482 -5.990 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.537 7.224 -5.983 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.942 8.889 -5.504 1.00 0.00 H new ATOM 1479 N GLN A 217 -7.445 4.814 -3.507 1.00 0.00 N ATOM 1480 CA GLN A 217 -8.066 3.625 -4.090 1.00 0.00 C ATOM 1481 C GLN A 217 -9.428 3.312 -3.448 1.00 0.00 C ATOM 1482 O GLN A 217 -10.373 2.966 -4.160 1.00 0.00 O ATOM 1483 CB GLN A 217 -7.076 2.460 -3.960 1.00 0.00 C ATOM 1484 CG GLN A 217 -7.377 1.292 -4.901 1.00 0.00 C ATOM 1485 CD GLN A 217 -7.925 0.098 -4.142 1.00 0.00 C ATOM 1486 OE1 GLN A 217 -7.234 -0.495 -3.331 1.00 0.00 O ATOM 1487 NE2 GLN A 217 -9.136 -0.318 -4.422 1.00 0.00 N ATOM 0 H GLN A 217 -6.747 4.597 -2.796 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.282 3.800 -5.144 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.069 2.826 -4.160 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.086 2.099 -2.932 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -8.097 1.607 -5.656 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.468 1.004 -5.429 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.704 0.187 -5.102 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -9.510 -1.147 -3.960 1.00 0.00 H new ATOM 1496 N TYR A 218 -9.556 3.476 -2.132 1.00 0.00 N ATOM 1497 CA TYR A 218 -10.813 3.437 -1.391 1.00 0.00 C ATOM 1498 C TYR A 218 -11.744 4.505 -1.956 1.00 0.00 C ATOM 1499 O TYR A 218 -12.888 4.228 -2.317 1.00 0.00 O ATOM 1500 CB TYR A 218 -10.517 3.681 0.100 1.00 0.00 C ATOM 1501 CG TYR A 218 -11.718 4.040 0.958 1.00 0.00 C ATOM 1502 CD1 TYR A 218 -12.598 3.036 1.398 1.00 0.00 C ATOM 1503 CD2 TYR A 218 -11.947 5.379 1.334 1.00 0.00 C ATOM 1504 CE1 TYR A 218 -13.693 3.359 2.216 1.00 0.00 C ATOM 1505 CE2 TYR A 218 -13.038 5.710 2.160 1.00 0.00 C ATOM 1506 CZ TYR A 218 -13.923 4.698 2.598 1.00 0.00 C ATOM 1507 OH TYR A 218 -14.998 4.994 3.376 1.00 0.00 O ATOM 0 H TYR A 218 -8.751 3.647 -1.529 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.299 2.466 -1.490 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.054 2.784 0.512 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.783 4.483 0.180 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.431 2.010 1.105 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -11.282 6.156 0.986 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.361 2.580 2.554 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -13.199 6.735 2.459 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.718 5.049 4.314 1.00 0.00 H new ATOM 1517 N GLU A 219 -11.232 5.726 -2.103 1.00 0.00 N ATOM 1518 CA GLU A 219 -11.966 6.872 -2.611 1.00 0.00 C ATOM 1519 C GLU A 219 -12.518 6.669 -4.010 1.00 0.00 C ATOM 1520 O GLU A 219 -13.433 7.399 -4.369 1.00 0.00 O ATOM 1521 CB GLU A 219 -11.068 8.098 -2.645 1.00 0.00 C ATOM 1522 CG GLU A 219 -10.937 8.783 -1.278 1.00 0.00 C ATOM 1523 CD GLU A 219 -12.179 9.616 -0.933 1.00 0.00 C ATOM 1524 OE1 GLU A 219 -13.268 9.053 -0.682 1.00 0.00 O ATOM 1525 OE2 GLU A 219 -12.047 10.865 -0.880 1.00 0.00 O ATOM 0 H GLU A 219 -10.265 5.946 -1.863 1.00 0.00 H new ATOM 0 HA GLU A 219 -12.806 7.005 -1.929 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -10.078 7.807 -2.996 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.465 8.812 -3.367 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -10.781 8.028 -0.507 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.057 9.426 -1.277 1.00 0.00 H new ATOM 1532 N ARG A 220 -12.022 5.725 -4.815 1.00 0.00 N ATOM 1533 CA ARG A 220 -12.612 5.465 -6.134 1.00 0.00 C ATOM 1534 C ARG A 220 -14.057 4.996 -6.000 1.00 0.00 C ATOM 1535 O ARG A 220 -14.870 5.206 -6.900 1.00 0.00 O ATOM 1536 CB ARG A 220 -11.824 4.367 -6.877 1.00 0.00 C ATOM 1537 CG ARG A 220 -10.313 4.524 -6.974 1.00 0.00 C ATOM 1538 CD ARG A 220 -9.801 5.656 -7.866 1.00 0.00 C ATOM 1539 NE ARG A 220 -10.266 5.564 -9.260 1.00 0.00 N ATOM 1540 CZ ARG A 220 -10.002 4.635 -10.187 1.00 0.00 C ATOM 1541 NH1 ARG A 220 -9.278 3.545 -9.934 1.00 0.00 N ATOM 1542 NH2 ARG A 220 -10.475 4.813 -11.412 1.00 0.00 N ATOM 0 H ARG A 220 -11.224 5.134 -4.582 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.574 6.400 -6.694 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -12.032 3.415 -6.388 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -12.220 4.297 -7.890 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -9.921 4.678 -5.969 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -9.895 3.586 -7.339 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -10.121 6.610 -7.447 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.711 5.652 -7.854 1.00 0.00 H new ATOM 0 HE ARG A 220 -10.880 6.320 -9.564 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -8.898 3.391 -9.000 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -9.104 2.865 -10.674 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -11.026 5.643 -11.630 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -10.288 4.120 -12.137 1.00 0.00 H new ATOM 1556 N GLU A 221 -14.360 4.381 -4.863 1.00 0.00 N ATOM 1557 CA GLU A 221 -15.615 3.680 -4.611 1.00 0.00 C ATOM 1558 C GLU A 221 -16.384 4.446 -3.540 1.00 0.00 C ATOM 1559 O GLU A 221 -17.560 4.750 -3.739 1.00 0.00 O ATOM 1560 CB GLU A 221 -15.349 2.211 -4.234 1.00 0.00 C ATOM 1561 CG GLU A 221 -14.972 1.366 -5.464 1.00 0.00 C ATOM 1562 CD GLU A 221 -14.622 -0.079 -5.089 1.00 0.00 C ATOM 1563 OE1 GLU A 221 -13.440 -0.343 -4.738 1.00 0.00 O ATOM 1564 OE2 GLU A 221 -15.506 -0.961 -5.084 1.00 0.00 O ATOM 0 H GLU A 221 -13.722 4.355 -4.068 1.00 0.00 H new ATOM 0 HA GLU A 221 -16.229 3.647 -5.511 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -14.545 2.164 -3.500 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -16.237 1.790 -3.762 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -15.802 1.365 -6.170 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -14.123 1.824 -5.971 1.00 0.00 H new ATOM 1571 N SER A 222 -15.695 4.856 -2.471 1.00 0.00 N ATOM 1572 CA SER A 222 -16.191 5.773 -1.454 1.00 0.00 C ATOM 1573 C SER A 222 -16.845 7.002 -2.100 1.00 0.00 C ATOM 1574 O SER A 222 -17.947 7.373 -1.693 1.00 0.00 O ATOM 1575 CB SER A 222 -15.051 6.077 -0.466 1.00 0.00 C ATOM 1576 OG SER A 222 -15.108 7.351 0.142 1.00 0.00 O ATOM 0 H SER A 222 -14.741 4.544 -2.288 1.00 0.00 H new ATOM 0 HA SER A 222 -16.993 5.322 -0.870 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.057 5.318 0.316 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.101 5.985 -0.992 1.00 0.00 H new ATOM 0 HG SER A 222 -14.702 8.016 -0.453 1.00 0.00 H new ATOM 1582 N GLN A 223 -16.259 7.580 -3.162 1.00 0.00 N ATOM 1583 CA GLN A 223 -16.816 8.794 -3.754 1.00 0.00 C ATOM 1584 C GLN A 223 -18.218 8.591 -4.349 1.00 0.00 C ATOM 1585 O GLN A 223 -18.978 9.552 -4.451 1.00 0.00 O ATOM 1586 CB GLN A 223 -15.823 9.373 -4.773 1.00 0.00 C ATOM 1587 CG GLN A 223 -15.546 8.514 -6.022 1.00 0.00 C ATOM 1588 CD GLN A 223 -16.621 8.574 -7.092 1.00 0.00 C ATOM 1589 OE1 GLN A 223 -17.262 9.604 -7.297 1.00 0.00 O ATOM 1590 NE2 GLN A 223 -16.828 7.486 -7.814 1.00 0.00 N ATOM 0 H GLN A 223 -15.416 7.230 -3.617 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.959 9.520 -2.954 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -16.196 10.343 -5.101 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.876 9.552 -4.264 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -14.600 8.831 -6.460 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -15.421 7.477 -5.711 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.287 6.641 -7.630 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -17.529 7.491 -8.555 1.00 0.00 H new ATOM 1599 N ALA A 224 -18.572 7.363 -4.741 1.00 0.00 N ATOM 1600 CA ALA A 224 -19.921 7.026 -5.187 1.00 0.00 C ATOM 1601 C ALA A 224 -20.776 6.592 -3.994 1.00 0.00 C ATOM 1602 O ALA A 224 -21.938 6.979 -3.888 1.00 0.00 O ATOM 1603 CB ALA A 224 -19.859 5.910 -6.238 1.00 0.00 C ATOM 0 H ALA A 224 -17.926 6.574 -4.757 1.00 0.00 H new ATOM 0 HA ALA A 224 -20.379 7.906 -5.638 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -20.869 5.663 -6.567 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.272 6.247 -7.092 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -19.393 5.026 -5.803 1.00 0.00 H new ATOM 1609 N TYR A 225 -20.204 5.775 -3.106 1.00 0.00 N ATOM 1610 CA TYR A 225 -20.880 5.194 -1.955 1.00 0.00 C ATOM 1611 C TYR A 225 -21.428 6.270 -1.011 1.00 0.00 C ATOM 1612 O TYR A 225 -22.510 6.078 -0.451 1.00 0.00 O ATOM 1613 CB TYR A 225 -19.901 4.253 -1.245 1.00 0.00 C ATOM 1614 CG TYR A 225 -20.483 3.414 -0.125 1.00 0.00 C ATOM 1615 CD1 TYR A 225 -21.539 2.517 -0.376 1.00 0.00 C ATOM 1616 CD2 TYR A 225 -19.924 3.488 1.164 1.00 0.00 C ATOM 1617 CE1 TYR A 225 -22.023 1.689 0.652 1.00 0.00 C ATOM 1618 CE2 TYR A 225 -20.390 2.651 2.190 1.00 0.00 C ATOM 1619 CZ TYR A 225 -21.438 1.740 1.936 1.00 0.00 C ATOM 1620 OH TYR A 225 -21.870 0.904 2.919 1.00 0.00 O ATOM 0 H TYR A 225 -19.226 5.494 -3.175 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.748 4.627 -2.291 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.468 3.583 -1.988 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.084 4.849 -0.839 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.978 2.465 -1.361 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.131 4.193 1.365 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.843 1.013 0.459 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.947 2.704 3.173 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.359 1.071 3.739 1.00 0.00 H new ATOM 1630 N TYR A 226 -20.728 7.402 -0.867 1.00 0.00 N ATOM 1631 CA TYR A 226 -21.231 8.565 -0.147 1.00 0.00 C ATOM 1632 C TYR A 226 -22.227 9.364 -0.991 1.00 0.00 C ATOM 1633 O TYR A 226 -23.278 9.714 -0.462 1.00 0.00 O ATOM 1634 CB TYR A 226 -20.078 9.448 0.350 1.00 0.00 C ATOM 1635 CG TYR A 226 -19.378 8.901 1.584 1.00 0.00 C ATOM 1636 CD1 TYR A 226 -20.055 8.869 2.820 1.00 0.00 C ATOM 1637 CD2 TYR A 226 -18.043 8.458 1.515 1.00 0.00 C ATOM 1638 CE1 TYR A 226 -19.399 8.423 3.983 1.00 0.00 C ATOM 1639 CE2 TYR A 226 -17.383 8.005 2.671 1.00 0.00 C ATOM 1640 CZ TYR A 226 -18.053 8.000 3.915 1.00 0.00 C ATOM 1641 OH TYR A 226 -17.426 7.572 5.046 1.00 0.00 O ATOM 0 H TYR A 226 -19.792 7.532 -1.251 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.771 8.202 0.728 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.348 9.561 -0.451 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.464 10.443 0.573 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.085 9.189 2.875 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.523 8.466 0.568 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.924 8.404 4.926 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.362 7.660 2.608 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.505 7.315 4.832 1.00 0.00 H new ATOM 1651 N GLN A 227 -21.984 9.609 -2.291 1.00 0.00 N ATOM 1652 CA GLN A 227 -22.920 10.389 -3.120 1.00 0.00 C ATOM 1653 C GLN A 227 -24.315 9.762 -3.215 1.00 0.00 C ATOM 1654 O GLN A 227 -25.283 10.462 -3.532 1.00 0.00 O ATOM 1655 CB GLN A 227 -22.380 10.642 -4.542 1.00 0.00 C ATOM 1656 CG GLN A 227 -21.596 11.958 -4.670 1.00 0.00 C ATOM 1657 CD GLN A 227 -21.778 12.603 -6.046 1.00 0.00 C ATOM 1658 OE1 GLN A 227 -22.231 13.741 -6.166 1.00 0.00 O ATOM 1659 NE2 GLN A 227 -21.461 11.914 -7.128 1.00 0.00 N ATOM 0 H GLN A 227 -21.155 9.281 -2.787 1.00 0.00 H new ATOM 0 HA GLN A 227 -23.012 11.343 -2.601 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -21.734 9.813 -4.831 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -23.215 10.655 -5.243 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.926 12.653 -3.898 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -20.537 11.767 -4.496 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -21.085 10.970 -7.039 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -21.592 12.326 -8.052 1.00 0.00 H new ATOM 1668 N ARG A 228 -24.469 8.472 -2.906 1.00 0.00 N ATOM 1669 CA ARG A 228 -25.769 7.835 -2.682 1.00 0.00 C ATOM 1670 C ARG A 228 -26.634 8.651 -1.705 1.00 0.00 C ATOM 1671 O ARG A 228 -27.854 8.716 -1.874 1.00 0.00 O ATOM 1672 CB ARG A 228 -25.539 6.426 -2.116 1.00 0.00 C ATOM 1673 CG ARG A 228 -24.737 5.465 -2.972 1.00 0.00 C ATOM 1674 CD ARG A 228 -25.539 4.239 -3.394 1.00 0.00 C ATOM 1675 NE ARG A 228 -24.717 3.204 -4.042 1.00 0.00 N ATOM 1676 CZ ARG A 228 -24.831 2.826 -5.317 1.00 0.00 C ATOM 1677 NH1 ARG A 228 -25.340 3.638 -6.233 1.00 0.00 N ATOM 1678 NH2 ARG A 228 -24.438 1.609 -5.661 1.00 0.00 N ATOM 0 H ARG A 228 -23.682 7.831 -2.803 1.00 0.00 H new ATOM 0 HA ARG A 228 -26.300 7.782 -3.632 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -25.035 6.525 -1.154 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -26.512 5.976 -1.921 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -24.384 5.986 -3.862 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -23.854 5.143 -2.419 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -26.025 3.811 -2.517 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -26.329 4.548 -4.078 1.00 0.00 H new ATOM 0 HE ARG A 228 -24.007 2.741 -3.474 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -25.654 4.572 -5.969 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -25.418 3.329 -7.202 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -24.056 0.978 -4.956 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -24.517 1.302 -6.631 1.00 0.00 H new