USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HE2:sc= -5.59! C(o=-5.6!,f=-6.3!) USER MOD Set 1.2: A 188 THR OG1 : rot 180:sc= 0.0108 USER MOD Set 1.3: A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 154 MET CE :methyl -124:sc= 0 (180deg=-0.505) USER MOD Set 3.1: A 128 TYR OH : rot 171:sc= 1.23 USER MOD Set 3.2: A 169 TYR OH : rot 70:sc= -0.0365 USER MOD Single : A 129 MET CE :methyl -169:sc= 0 (180deg=-0.0675) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.065) 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 153 ASN : amide:sc= -0.026 X(o=-0.026,f=-0.14) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 31:sc= 1.23 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 160 GLN : amide:sc= 0.976 K(o=0.98,f=-2.3) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -166:sc= 1.01 USER MOD Single : A 170 SER OG : rot 180:sc= -0.0235 USER MOD Single : A 171 ASN : amide:sc= -0.204 X(o=-0.2,f=-0.66) USER MOD Single : A 172 GLN : amide:sc= -0.0153 K(o=-0.015,f=-0.94) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 174 ASN : amide:sc= -0.0107 X(o=-0.011,f=-0.065) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.227 F(o=-0.99,f=-0.23) USER MOD Single : A 181 ASN : amide:sc= -0.213 K(o=-0.21,f=-0.85) USER MOD Single : A 183 THR OG1 : rot 100:sc= 0.0236 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.212 K(o=-0.21,f=-1.3) USER MOD Single : A 190 THR OG1 : rot 90:sc= 1.04 USER MOD Single : A 191 THR OG1 : rot 74:sc= 0.00286 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 152:sc= 1.31 (180deg=1.21) USER MOD Single : A 197 ASN : amide:sc= -0.0372 X(o=-0.037,f=-0.0079) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.33 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -156:sc= 1.26 (180deg=0.906) USER MOD Single : A 205 MET CE :methyl 140:sc= -0.0556 (180deg=-4.66!) USER MOD Single : A 212 GLN : amide:sc= 0.644 K(o=0.64,f=0) USER MOD Single : A 213 MET CE :methyl 141:sc=-0.00327 (180deg=-1.05) USER MOD Single : A 216 THR OG1 : rot 78:sc= 1.27 USER MOD Single : A 217 GLN : amide:sc= 0.393 K(o=0.39,f=-8.5!) USER MOD Single : A 218 TYR OH : rot 34:sc= 1.22 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.12 K(o=-0.12,f=-4.1!) 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=-0.00953 K(o=-0.0095,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.210 -15.269 -0.845 1.00 0.00 N ATOM 2 CA LEU A 125 6.724 -14.022 -0.290 1.00 0.00 C ATOM 3 C LEU A 125 8.250 -14.106 -0.333 1.00 0.00 C ATOM 4 O LEU A 125 8.903 -13.196 -0.830 1.00 0.00 O ATOM 5 CB LEU A 125 6.209 -13.790 1.142 1.00 0.00 C ATOM 6 CG LEU A 125 4.704 -13.453 1.250 1.00 0.00 C ATOM 7 CD1 LEU A 125 4.265 -13.388 2.712 1.00 0.00 C ATOM 8 CD2 LEU A 125 4.337 -12.116 0.590 1.00 0.00 C ATOM 0 HA LEU A 125 6.375 -13.171 -0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.409 -14.684 1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.781 -12.977 1.590 1.00 0.00 H new ATOM 0 HG LEU A 125 4.188 -14.255 0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.203 -13.149 2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.444 -14.352 3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.835 -12.616 3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.267 -11.937 0.700 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.891 -11.309 1.070 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.592 -12.151 -0.469 1.00 0.00 H new ATOM 20 N GLY A 126 8.845 -15.197 0.151 1.00 0.00 N ATOM 21 CA GLY A 126 10.269 -15.474 0.000 1.00 0.00 C ATOM 22 C GLY A 126 11.058 -14.957 1.190 1.00 0.00 C ATOM 23 O GLY A 126 11.982 -15.623 1.654 1.00 0.00 O ATOM 0 H GLY A 126 8.343 -15.921 0.665 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.424 -16.548 -0.104 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.638 -15.009 -0.914 1.00 0.00 H new ATOM 27 N GLY A 127 10.673 -13.796 1.710 1.00 0.00 N ATOM 28 CA GLY A 127 11.281 -13.193 2.879 1.00 0.00 C ATOM 29 C GLY A 127 10.968 -11.710 2.878 1.00 0.00 C ATOM 30 O GLY A 127 11.842 -10.895 2.576 1.00 0.00 O ATOM 0 H GLY A 127 9.913 -13.240 1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.899 -13.659 3.787 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.359 -13.352 2.869 1.00 0.00 H new ATOM 34 N TYR A 128 9.710 -11.365 3.143 1.00 0.00 N ATOM 35 CA TYR A 128 9.293 -9.993 3.392 1.00 0.00 C ATOM 36 C TYR A 128 9.098 -9.805 4.895 1.00 0.00 C ATOM 37 O TYR A 128 8.900 -10.780 5.631 1.00 0.00 O ATOM 38 CB TYR A 128 8.000 -9.700 2.618 1.00 0.00 C ATOM 39 CG TYR A 128 8.243 -9.356 1.163 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.759 -10.315 0.281 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.029 -8.048 0.704 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.097 -9.965 -1.036 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.405 -7.667 -0.598 1.00 0.00 C ATOM 44 CZ TYR A 128 8.940 -8.635 -1.475 1.00 0.00 C ATOM 45 OH TYR A 128 9.309 -8.301 -2.739 1.00 0.00 O ATOM 0 H TYR A 128 8.946 -12.039 3.191 1.00 0.00 H new ATOM 0 HA TYR A 128 10.054 -9.293 3.048 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.345 -10.569 2.675 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.476 -8.874 3.098 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.898 -11.332 0.617 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.569 -7.323 1.359 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.478 -10.715 -1.713 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.285 -6.644 -0.923 1.00 0.00 H new ATOM 0 HH TYR A 128 9.009 -7.389 -2.937 1.00 0.00 H new ATOM 55 N MET A 129 9.143 -8.548 5.337 1.00 0.00 N ATOM 56 CA MET A 129 8.881 -8.136 6.707 1.00 0.00 C ATOM 57 C MET A 129 7.707 -7.152 6.751 1.00 0.00 C ATOM 58 O MET A 129 7.273 -6.612 5.728 1.00 0.00 O ATOM 59 CB MET A 129 10.158 -7.545 7.327 1.00 0.00 C ATOM 60 CG MET A 129 10.634 -6.270 6.621 1.00 0.00 C ATOM 61 SD MET A 129 12.026 -5.479 7.452 1.00 0.00 S ATOM 62 CE MET A 129 12.197 -3.992 6.431 1.00 0.00 C ATOM 0 H MET A 129 9.371 -7.764 4.725 1.00 0.00 H new ATOM 0 HA MET A 129 8.596 -9.003 7.302 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.976 -7.324 8.379 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.952 -8.291 7.291 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.920 -6.514 5.598 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.806 -5.564 6.561 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.129 -3.485 6.680 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.206 -4.273 5.378 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.358 -3.322 6.620 1.00 0.00 H new ATOM 72 N LEU A 130 7.220 -6.882 7.963 1.00 0.00 N ATOM 73 CA LEU A 130 6.166 -5.929 8.284 1.00 0.00 C ATOM 74 C LEU A 130 6.790 -4.961 9.286 1.00 0.00 C ATOM 75 O LEU A 130 7.038 -5.362 10.427 1.00 0.00 O ATOM 76 CB LEU A 130 4.953 -6.686 8.862 1.00 0.00 C ATOM 77 CG LEU A 130 3.856 -5.765 9.427 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.062 -5.096 8.305 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.894 -6.568 10.306 1.00 0.00 C ATOM 0 H LEU A 130 7.575 -7.354 8.795 1.00 0.00 H new ATOM 0 HA LEU A 130 5.796 -5.382 7.417 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.522 -7.312 8.081 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.296 -7.354 9.652 1.00 0.00 H new ATOM 0 HG LEU A 130 4.346 -4.993 10.020 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.295 -4.452 8.736 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.734 -4.498 7.690 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.589 -5.860 7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.123 -5.906 10.700 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.429 -7.354 9.712 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.445 -7.016 11.133 1.00 0.00 H new ATOM 91 N GLY A 131 7.096 -3.745 8.827 1.00 0.00 N ATOM 92 CA GLY A 131 7.785 -2.695 9.570 1.00 0.00 C ATOM 93 C GLY A 131 6.940 -2.106 10.701 1.00 0.00 C ATOM 94 O GLY A 131 6.009 -2.752 11.194 1.00 0.00 O ATOM 0 H GLY A 131 6.856 -3.455 7.879 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.708 -3.099 9.987 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.068 -1.898 8.883 1.00 0.00 H new ATOM 98 N SER A 132 7.242 -0.882 11.142 1.00 0.00 N ATOM 99 CA SER A 132 6.290 -0.085 11.907 1.00 0.00 C ATOM 100 C SER A 132 5.229 0.498 10.975 1.00 0.00 C ATOM 101 O SER A 132 5.476 0.744 9.790 1.00 0.00 O ATOM 102 CB SER A 132 7.009 1.047 12.641 1.00 0.00 C ATOM 103 OG SER A 132 7.887 0.545 13.630 1.00 0.00 O ATOM 0 H SER A 132 8.139 -0.425 10.980 1.00 0.00 H new ATOM 0 HA SER A 132 5.809 -0.731 12.641 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.570 1.648 11.925 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.275 1.706 13.105 1.00 0.00 H new ATOM 0 HG SER A 132 8.333 1.292 14.081 1.00 0.00 H new ATOM 109 N ALA A 133 4.051 0.745 11.549 1.00 0.00 N ATOM 110 CA ALA A 133 2.922 1.356 10.872 1.00 0.00 C ATOM 111 C ALA A 133 3.087 2.874 10.822 1.00 0.00 C ATOM 112 O ALA A 133 4.115 3.418 11.234 1.00 0.00 O ATOM 113 CB ALA A 133 1.618 0.921 11.553 1.00 0.00 C ATOM 0 H ALA A 133 3.857 0.517 12.524 1.00 0.00 H new ATOM 0 HA ALA A 133 2.880 1.015 9.837 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.771 1.380 11.044 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.526 -0.164 11.504 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.629 1.237 12.596 1.00 0.00 H new ATOM 119 N MET A 134 2.070 3.552 10.288 1.00 0.00 N ATOM 120 CA MET A 134 2.026 4.994 10.109 1.00 0.00 C ATOM 121 C MET A 134 0.659 5.530 10.544 1.00 0.00 C ATOM 122 O MET A 134 -0.262 4.752 10.823 1.00 0.00 O ATOM 123 CB MET A 134 2.280 5.340 8.632 1.00 0.00 C ATOM 124 CG MET A 134 3.697 5.014 8.132 1.00 0.00 C ATOM 125 SD MET A 134 3.783 4.088 6.573 1.00 0.00 S ATOM 126 CE MET A 134 3.219 2.476 7.166 1.00 0.00 C ATOM 0 H MET A 134 1.224 3.088 9.957 1.00 0.00 H new ATOM 0 HA MET A 134 2.799 5.456 10.722 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.559 4.801 8.017 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.093 6.404 8.484 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.244 5.949 8.010 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.213 4.442 8.903 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.206 1.768 6.338 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.896 2.116 7.941 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.214 2.571 7.578 1.00 0.00 H new ATOM 136 N SER A 135 0.510 6.858 10.574 1.00 0.00 N ATOM 137 CA SER A 135 -0.795 7.501 10.588 1.00 0.00 C ATOM 138 C SER A 135 -1.439 7.279 9.214 1.00 0.00 C ATOM 139 O SER A 135 -0.771 7.432 8.184 1.00 0.00 O ATOM 140 CB SER A 135 -0.615 8.994 10.880 1.00 0.00 C ATOM 141 OG SER A 135 -1.865 9.592 11.142 1.00 0.00 O ATOM 0 H SER A 135 1.293 7.511 10.589 1.00 0.00 H new ATOM 0 HA SER A 135 -1.438 7.081 11.361 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.047 9.128 11.736 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.140 9.484 10.030 1.00 0.00 H new ATOM 0 HG SER A 135 -1.739 10.546 11.329 1.00 0.00 H new ATOM 147 N ARG A 136 -2.726 6.916 9.190 1.00 0.00 N ATOM 148 CA ARG A 136 -3.445 6.651 7.945 1.00 0.00 C ATOM 149 C ARG A 136 -3.499 7.951 7.127 1.00 0.00 C ATOM 150 O ARG A 136 -3.994 8.956 7.647 1.00 0.00 O ATOM 151 CB ARG A 136 -4.864 6.131 8.230 1.00 0.00 C ATOM 152 CG ARG A 136 -4.946 4.868 9.109 1.00 0.00 C ATOM 153 CD ARG A 136 -5.853 5.087 10.325 1.00 0.00 C ATOM 154 NE ARG A 136 -5.227 5.937 11.358 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.739 5.515 12.532 1.00 0.00 C ATOM 156 NH1 ARG A 136 -4.621 4.218 12.781 1.00 0.00 N ATOM 157 NH2 ARG A 136 -4.343 6.379 13.458 1.00 0.00 N ATOM 0 H ARG A 136 -3.293 6.799 10.029 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.923 5.879 7.380 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.433 6.926 8.713 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.353 5.922 7.279 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.325 4.035 8.517 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.946 4.592 9.445 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.786 5.546 9.999 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.109 4.121 10.761 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.160 6.935 11.160 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.902 3.536 12.077 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.249 3.902 13.677 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.408 7.381 13.281 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.974 6.041 14.347 1.00 0.00 H new ATOM 171 N PRO A 137 -2.989 7.992 5.884 1.00 0.00 N ATOM 172 CA PRO A 137 -3.000 9.204 5.078 1.00 0.00 C ATOM 173 C PRO A 137 -4.390 9.456 4.505 1.00 0.00 C ATOM 174 O PRO A 137 -5.047 8.520 4.048 1.00 0.00 O ATOM 175 CB PRO A 137 -2.010 8.929 3.947 1.00 0.00 C ATOM 176 CG PRO A 137 -2.161 7.431 3.723 1.00 0.00 C ATOM 177 CD PRO A 137 -2.390 6.895 5.139 1.00 0.00 C ATOM 0 HA PRO A 137 -2.734 10.085 5.662 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.253 9.499 3.050 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.991 9.195 4.228 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.999 7.203 3.064 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.270 6.999 3.267 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.047 6.025 5.127 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.451 6.579 5.594 1.00 0.00 H new ATOM 185 N ILE A 138 -4.831 10.708 4.460 1.00 0.00 N ATOM 186 CA ILE A 138 -5.914 11.095 3.572 1.00 0.00 C ATOM 187 C ILE A 138 -5.307 11.320 2.178 1.00 0.00 C ATOM 188 O ILE A 138 -4.199 11.859 2.034 1.00 0.00 O ATOM 189 CB ILE A 138 -6.646 12.320 4.161 1.00 0.00 C ATOM 190 CG1 ILE A 138 -7.277 12.035 5.546 1.00 0.00 C ATOM 191 CG2 ILE A 138 -7.728 12.830 3.205 1.00 0.00 C ATOM 192 CD1 ILE A 138 -8.352 10.937 5.581 1.00 0.00 C ATOM 0 H ILE A 138 -4.455 11.468 5.027 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.677 10.323 3.474 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.884 13.088 4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.480 11.759 6.237 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.717 12.959 5.920 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.226 13.693 3.647 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.270 13.120 2.259 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -8.458 12.041 3.028 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.723 10.823 6.600 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.176 11.214 4.923 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.920 9.994 5.245 1.00 0.00 H new ATOM 204 N ILE A 139 -6.029 10.890 1.148 1.00 0.00 N ATOM 205 CA ILE A 139 -5.710 11.044 -0.268 1.00 0.00 C ATOM 206 C ILE A 139 -6.788 11.986 -0.845 1.00 0.00 C ATOM 207 O ILE A 139 -7.840 12.196 -0.228 1.00 0.00 O ATOM 208 CB ILE A 139 -5.609 9.654 -0.981 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.895 8.534 -0.170 1.00 0.00 C ATOM 210 CG2 ILE A 139 -4.847 9.789 -2.314 1.00 0.00 C ATOM 211 CD1 ILE A 139 -5.792 7.806 0.822 1.00 0.00 C ATOM 0 H ILE A 139 -6.909 10.393 1.289 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.727 11.486 -0.430 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.649 9.355 -1.112 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.479 7.806 -0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.056 8.972 0.371 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.785 8.814 -2.798 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.375 10.485 -2.966 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.841 10.163 -2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.214 7.043 1.343 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.188 8.519 1.546 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.617 7.335 0.288 1.00 0.00 H new ATOM 223 N HIS A 140 -6.549 12.572 -2.017 1.00 0.00 N ATOM 224 CA HIS A 140 -7.518 13.405 -2.721 1.00 0.00 C ATOM 225 C HIS A 140 -7.703 12.815 -4.111 1.00 0.00 C ATOM 226 O HIS A 140 -6.761 12.269 -4.693 1.00 0.00 O ATOM 227 CB HIS A 140 -7.047 14.865 -2.826 1.00 0.00 C ATOM 228 CG HIS A 140 -6.880 15.592 -1.512 1.00 0.00 C ATOM 229 ND1 HIS A 140 -5.964 15.306 -0.523 1.00 0.00 N ATOM 230 CD2 HIS A 140 -7.573 16.706 -1.118 1.00 0.00 C ATOM 231 CE1 HIS A 140 -6.121 16.214 0.452 1.00 0.00 C ATOM 232 NE2 HIS A 140 -7.092 17.088 0.140 1.00 0.00 N ATOM 0 H HIS A 140 -5.661 12.479 -2.511 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.457 13.415 -2.168 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.094 14.884 -3.355 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.762 15.416 -3.437 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.352 17.202 -1.678 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.544 16.239 1.365 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.414 17.873 0.706 1.00 0.00 H new ATOM 240 N PHE A 141 -8.891 12.989 -4.677 1.00 0.00 N ATOM 241 CA PHE A 141 -9.259 12.539 -6.009 1.00 0.00 C ATOM 242 C PHE A 141 -9.501 13.765 -6.874 1.00 0.00 C ATOM 243 O PHE A 141 -8.883 13.906 -7.928 1.00 0.00 O ATOM 244 CB PHE A 141 -10.513 11.660 -5.946 1.00 0.00 C ATOM 245 CG PHE A 141 -10.332 10.376 -5.164 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.460 10.392 -3.765 1.00 0.00 C ATOM 247 CD2 PHE A 141 -10.079 9.161 -5.827 1.00 0.00 C ATOM 248 CE1 PHE A 141 -10.345 9.201 -3.031 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.973 7.966 -5.093 1.00 0.00 C ATOM 250 CZ PHE A 141 -10.105 7.988 -3.694 1.00 0.00 C ATOM 0 H PHE A 141 -9.654 13.468 -4.199 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.458 11.938 -6.439 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.324 12.234 -5.497 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.822 11.413 -6.962 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.648 11.324 -3.252 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.966 9.146 -6.901 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.441 9.218 -1.955 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.790 7.032 -5.604 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.022 7.071 -3.129 1.00 0.00 H new ATOM 260 N GLY A 142 -10.362 14.673 -6.417 1.00 0.00 N ATOM 261 CA GLY A 142 -10.967 15.708 -7.233 1.00 0.00 C ATOM 262 C GLY A 142 -12.463 15.456 -7.381 1.00 0.00 C ATOM 263 O GLY A 142 -13.094 16.032 -8.266 1.00 0.00 O ATOM 0 H GLY A 142 -10.662 14.704 -5.443 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.799 16.684 -6.778 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.496 15.728 -8.216 1.00 0.00 H new ATOM 267 N SER A 143 -13.068 14.579 -6.572 1.00 0.00 N ATOM 268 CA SER A 143 -14.507 14.542 -6.406 1.00 0.00 C ATOM 269 C SER A 143 -14.780 14.239 -4.940 1.00 0.00 C ATOM 270 O SER A 143 -14.195 13.306 -4.392 1.00 0.00 O ATOM 271 CB SER A 143 -15.130 13.495 -7.340 1.00 0.00 C ATOM 272 OG SER A 143 -14.616 13.585 -8.663 1.00 0.00 O ATOM 0 H SER A 143 -12.568 13.882 -6.021 1.00 0.00 H new ATOM 0 HA SER A 143 -14.962 15.496 -6.674 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.939 12.497 -6.944 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.212 13.627 -7.362 1.00 0.00 H new ATOM 0 HG SER A 143 -15.037 12.901 -9.225 1.00 0.00 H new ATOM 278 N ASP A 144 -15.654 15.016 -4.300 1.00 0.00 N ATOM 279 CA ASP A 144 -16.049 14.787 -2.902 1.00 0.00 C ATOM 280 C ASP A 144 -16.881 13.508 -2.804 1.00 0.00 C ATOM 281 O ASP A 144 -17.053 12.914 -1.736 1.00 0.00 O ATOM 282 CB ASP A 144 -16.912 15.930 -2.353 1.00 0.00 C ATOM 283 CG ASP A 144 -16.263 17.304 -2.315 1.00 0.00 C ATOM 284 OD1 ASP A 144 -15.074 17.460 -2.687 1.00 0.00 O ATOM 285 OD2 ASP A 144 -17.013 18.263 -2.026 1.00 0.00 O ATOM 0 H ASP A 144 -16.109 15.821 -4.731 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.129 14.716 -2.322 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.817 15.996 -2.956 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.222 15.670 -1.341 1.00 0.00 H new ATOM 290 N TYR A 145 -17.407 13.065 -3.947 1.00 0.00 N ATOM 291 CA TYR A 145 -17.985 11.754 -4.114 1.00 0.00 C ATOM 292 C TYR A 145 -16.996 10.668 -3.697 1.00 0.00 C ATOM 293 O TYR A 145 -17.422 9.682 -3.102 1.00 0.00 O ATOM 294 CB TYR A 145 -18.411 11.559 -5.572 1.00 0.00 C ATOM 295 CG TYR A 145 -19.121 10.242 -5.772 1.00 0.00 C ATOM 296 CD1 TYR A 145 -20.457 10.122 -5.349 1.00 0.00 C ATOM 297 CD2 TYR A 145 -18.432 9.124 -6.282 1.00 0.00 C ATOM 298 CE1 TYR A 145 -21.117 8.888 -5.447 1.00 0.00 C ATOM 299 CE2 TYR A 145 -19.091 7.882 -6.372 1.00 0.00 C ATOM 300 CZ TYR A 145 -20.445 7.767 -5.974 1.00 0.00 C ATOM 301 OH TYR A 145 -21.111 6.584 -6.076 1.00 0.00 O ATOM 0 H TYR A 145 -17.438 13.630 -4.795 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.863 11.674 -3.472 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.067 12.376 -5.872 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.533 11.601 -6.217 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.975 10.981 -4.948 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.405 9.218 -6.602 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.142 8.797 -5.118 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.563 7.017 -6.745 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.516 5.906 -6.458 1.00 0.00 H new ATOM 311 N GLU A 146 -15.702 10.856 -3.977 1.00 0.00 N ATOM 312 CA GLU A 146 -14.655 9.841 -3.937 1.00 0.00 C ATOM 313 C GLU A 146 -13.808 9.984 -2.669 1.00 0.00 C ATOM 314 O GLU A 146 -13.447 8.980 -2.056 1.00 0.00 O ATOM 315 CB GLU A 146 -13.753 10.003 -5.172 1.00 0.00 C ATOM 316 CG GLU A 146 -14.479 9.816 -6.511 1.00 0.00 C ATOM 317 CD GLU A 146 -14.460 8.368 -6.987 1.00 0.00 C ATOM 318 OE1 GLU A 146 -13.393 7.888 -7.433 1.00 0.00 O ATOM 319 OE2 GLU A 146 -15.522 7.713 -6.987 1.00 0.00 O ATOM 0 H GLU A 146 -15.342 11.770 -4.252 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.120 8.855 -3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.303 10.995 -5.151 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.938 9.282 -5.110 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.512 10.149 -6.410 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.012 10.449 -7.265 1.00 0.00 H new ATOM 326 N ASP A 147 -13.510 11.215 -2.238 1.00 0.00 N ATOM 327 CA ASP A 147 -12.583 11.443 -1.127 1.00 0.00 C ATOM 328 C ASP A 147 -13.199 10.901 0.154 1.00 0.00 C ATOM 329 O ASP A 147 -12.553 10.248 0.980 1.00 0.00 O ATOM 330 CB ASP A 147 -12.239 12.933 -0.969 1.00 0.00 C ATOM 331 CG ASP A 147 -13.068 13.698 0.064 1.00 0.00 C ATOM 332 OD1 ASP A 147 -14.165 14.155 -0.261 1.00 0.00 O ATOM 333 OD2 ASP A 147 -12.585 13.801 1.229 1.00 0.00 O ATOM 0 H ASP A 147 -13.898 12.067 -2.642 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.651 10.919 -1.340 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.187 13.017 -0.698 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.359 13.420 -1.937 1.00 0.00 H new ATOM 338 N ARG A 148 -14.487 11.180 0.288 1.00 0.00 N ATOM 339 CA ARG A 148 -15.284 10.809 1.427 1.00 0.00 C ATOM 340 C ARG A 148 -15.708 9.342 1.326 1.00 0.00 C ATOM 341 O ARG A 148 -15.905 8.698 2.353 1.00 0.00 O ATOM 342 CB ARG A 148 -16.457 11.793 1.473 1.00 0.00 C ATOM 343 CG ARG A 148 -16.970 11.943 2.892 1.00 0.00 C ATOM 344 CD ARG A 148 -18.032 13.043 2.967 1.00 0.00 C ATOM 345 NE ARG A 148 -18.505 13.207 4.343 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.297 12.372 5.024 1.00 0.00 C ATOM 347 NH1 ARG A 148 -19.812 11.277 4.471 1.00 0.00 N ATOM 348 NH2 ARG A 148 -19.534 12.635 6.297 1.00 0.00 N ATOM 0 H ARG A 148 -15.015 11.688 -0.422 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.731 10.875 2.364 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.140 12.763 1.090 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.260 11.441 0.825 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.393 10.998 3.234 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.143 12.182 3.560 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.616 13.983 2.605 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.870 12.793 2.316 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.198 14.047 4.834 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.606 11.052 3.498 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.412 10.662 5.020 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.117 13.457 6.734 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.134 12.016 6.842 1.00 0.00 H new ATOM 362 N TYR A 149 -15.737 8.792 0.107 1.00 0.00 N ATOM 363 CA TYR A 149 -15.994 7.380 -0.174 1.00 0.00 C ATOM 364 C TYR A 149 -15.001 6.521 0.596 1.00 0.00 C ATOM 365 O TYR A 149 -15.395 5.598 1.310 1.00 0.00 O ATOM 366 CB TYR A 149 -15.846 7.116 -1.683 1.00 0.00 C ATOM 367 CG TYR A 149 -16.645 5.980 -2.275 1.00 0.00 C ATOM 368 CD1 TYR A 149 -16.247 4.652 -2.048 1.00 0.00 C ATOM 369 CD2 TYR A 149 -17.739 6.249 -3.122 1.00 0.00 C ATOM 370 CE1 TYR A 149 -16.982 3.592 -2.603 1.00 0.00 C ATOM 371 CE2 TYR A 149 -18.492 5.194 -3.664 1.00 0.00 C ATOM 372 CZ TYR A 149 -18.124 3.861 -3.389 1.00 0.00 C ATOM 373 OH TYR A 149 -18.868 2.837 -3.874 1.00 0.00 O ATOM 0 H TYR A 149 -15.576 9.339 -0.739 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.008 7.128 0.136 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.118 8.029 -2.212 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.792 6.929 -1.890 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.374 4.446 -1.446 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.000 7.271 -3.355 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.674 2.572 -2.429 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.348 5.403 -4.288 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.618 3.195 -4.393 1.00 0.00 H new ATOM 383 N TYR A 150 -13.707 6.814 0.439 1.00 0.00 N ATOM 384 CA TYR A 150 -12.626 6.109 1.109 1.00 0.00 C ATOM 385 C TYR A 150 -12.853 6.132 2.620 1.00 0.00 C ATOM 386 O TYR A 150 -12.771 5.094 3.276 1.00 0.00 O ATOM 387 CB TYR A 150 -11.289 6.750 0.705 1.00 0.00 C ATOM 388 CG TYR A 150 -10.119 6.434 1.625 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.422 5.217 1.511 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.707 7.381 2.579 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.369 4.919 2.400 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.615 7.121 3.420 1.00 0.00 C ATOM 393 CZ TYR A 150 -7.962 5.869 3.367 1.00 0.00 C ATOM 394 OH TYR A 150 -6.968 5.591 4.260 1.00 0.00 O ATOM 0 H TYR A 150 -13.382 7.564 -0.171 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.601 5.062 0.806 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.037 6.423 -0.304 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.419 7.832 0.666 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.694 4.510 0.741 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.237 8.318 2.665 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.871 3.962 2.343 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.273 7.879 4.109 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.827 6.365 4.844 1.00 0.00 H new ATOM 404 N ARG A 151 -13.168 7.304 3.181 1.00 0.00 N ATOM 405 CA ARG A 151 -13.336 7.508 4.612 1.00 0.00 C ATOM 406 C ARG A 151 -14.371 6.585 5.264 1.00 0.00 C ATOM 407 O ARG A 151 -14.160 6.227 6.426 1.00 0.00 O ATOM 408 CB ARG A 151 -13.657 8.990 4.855 1.00 0.00 C ATOM 409 CG ARG A 151 -12.413 9.768 5.318 1.00 0.00 C ATOM 410 CD ARG A 151 -12.264 9.780 6.847 1.00 0.00 C ATOM 411 NE ARG A 151 -13.429 10.409 7.485 1.00 0.00 N ATOM 412 CZ ARG A 151 -13.933 10.117 8.690 1.00 0.00 C ATOM 413 NH1 ARG A 151 -13.248 9.399 9.573 1.00 0.00 N ATOM 414 NH2 ARG A 151 -15.150 10.535 8.997 1.00 0.00 N ATOM 0 H ARG A 151 -13.315 8.153 2.635 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.399 7.237 5.099 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.045 9.434 3.938 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.441 9.075 5.607 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.523 9.323 4.873 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.473 10.794 4.954 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.151 8.759 7.213 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.358 10.320 7.123 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.901 11.142 6.956 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.316 9.057 9.339 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.654 9.190 10.485 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.691 11.072 8.319 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.547 10.320 9.911 1.00 0.00 H new ATOM 428 N GLU A 152 -15.416 6.152 4.553 1.00 0.00 N ATOM 429 CA GLU A 152 -16.424 5.238 5.096 1.00 0.00 C ATOM 430 C GLU A 152 -15.783 3.884 5.482 1.00 0.00 C ATOM 431 O GLU A 152 -16.038 3.351 6.567 1.00 0.00 O ATOM 432 CB GLU A 152 -17.562 5.013 4.077 1.00 0.00 C ATOM 433 CG GLU A 152 -18.338 6.258 3.601 1.00 0.00 C ATOM 434 CD GLU A 152 -19.385 6.782 4.595 1.00 0.00 C ATOM 435 OE1 GLU A 152 -19.035 7.595 5.483 1.00 0.00 O ATOM 436 OE2 GLU A 152 -20.586 6.432 4.477 1.00 0.00 O ATOM 0 H GLU A 152 -15.587 6.425 3.585 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.843 5.694 5.993 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.138 4.523 3.200 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.277 4.317 4.517 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.625 7.055 3.392 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.836 6.021 2.661 1.00 0.00 H new ATOM 443 N ASN A 153 -14.920 3.327 4.617 1.00 0.00 N ATOM 444 CA ASN A 153 -14.438 1.934 4.691 1.00 0.00 C ATOM 445 C ASN A 153 -12.925 1.828 4.819 1.00 0.00 C ATOM 446 O ASN A 153 -12.352 0.747 4.690 1.00 0.00 O ATOM 447 CB ASN A 153 -14.945 1.095 3.505 1.00 0.00 C ATOM 448 CG ASN A 153 -16.387 0.708 3.740 1.00 0.00 C ATOM 449 OD1 ASN A 153 -16.683 0.074 4.746 1.00 0.00 O ATOM 450 ND2 ASN A 153 -17.304 1.093 2.878 1.00 0.00 N ATOM 0 H ASN A 153 -14.528 3.842 3.829 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.859 1.524 5.609 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.856 1.664 2.579 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.332 0.201 3.390 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.285 0.864 3.041 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.034 1.620 2.047 1.00 0.00 H new ATOM 457 N MET A 154 -12.255 2.926 5.154 1.00 0.00 N ATOM 458 CA MET A 154 -10.799 3.000 5.221 1.00 0.00 C ATOM 459 C MET A 154 -10.279 2.074 6.316 1.00 0.00 C ATOM 460 O MET A 154 -9.168 1.557 6.221 1.00 0.00 O ATOM 461 CB MET A 154 -10.358 4.444 5.508 1.00 0.00 C ATOM 462 CG MET A 154 -11.039 5.063 6.741 1.00 0.00 C ATOM 463 SD MET A 154 -9.918 5.707 7.998 1.00 0.00 S ATOM 464 CE MET A 154 -9.380 7.190 7.117 1.00 0.00 C ATOM 0 H MET A 154 -12.716 3.805 5.391 1.00 0.00 H new ATOM 0 HA MET A 154 -10.386 2.685 4.263 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.278 4.463 5.652 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.574 5.061 4.636 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.689 5.872 6.409 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.678 4.309 7.200 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.293 7.191 7.036 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.819 7.200 6.119 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.703 8.076 7.664 1.00 0.00 H new ATOM 474 N HIS A 155 -11.120 1.805 7.314 1.00 0.00 N ATOM 475 CA HIS A 155 -10.784 0.896 8.395 1.00 0.00 C ATOM 476 C HIS A 155 -10.522 -0.521 7.880 1.00 0.00 C ATOM 477 O HIS A 155 -9.627 -1.183 8.400 1.00 0.00 O ATOM 478 CB HIS A 155 -11.859 0.930 9.483 1.00 0.00 C ATOM 479 CG HIS A 155 -11.306 0.642 10.853 1.00 0.00 C ATOM 480 ND1 HIS A 155 -11.112 1.568 11.857 1.00 0.00 N ATOM 481 CD2 HIS A 155 -10.885 -0.576 11.318 1.00 0.00 C ATOM 482 CE1 HIS A 155 -10.582 0.918 12.907 1.00 0.00 C ATOM 483 NE2 HIS A 155 -10.418 -0.383 12.623 1.00 0.00 N ATOM 0 H HIS A 155 -12.051 2.214 7.391 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.852 1.235 8.847 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.336 1.910 9.487 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.633 0.200 9.247 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.909 -1.511 10.778 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -10.324 1.379 13.849 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.028 -1.095 13.240 1.00 0.00 H new ATOM 491 N ARG A 156 -11.252 -0.983 6.854 1.00 0.00 N ATOM 492 CA ARG A 156 -11.060 -2.320 6.268 1.00 0.00 C ATOM 493 C ARG A 156 -9.815 -2.383 5.373 1.00 0.00 C ATOM 494 O ARG A 156 -9.309 -3.477 5.104 1.00 0.00 O ATOM 495 CB ARG A 156 -12.299 -2.724 5.440 1.00 0.00 C ATOM 496 CG ARG A 156 -13.597 -2.904 6.256 1.00 0.00 C ATOM 497 CD ARG A 156 -13.748 -4.288 6.912 1.00 0.00 C ATOM 498 NE ARG A 156 -14.105 -5.345 5.948 1.00 0.00 N ATOM 499 CZ ARG A 156 -14.564 -6.570 6.228 1.00 0.00 C ATOM 500 NH1 ARG A 156 -14.818 -6.942 7.476 1.00 0.00 N ATOM 501 NH2 ARG A 156 -14.768 -7.454 5.264 1.00 0.00 N ATOM 0 H ARG A 156 -11.992 -0.442 6.407 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.920 -3.015 7.096 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.470 -1.966 4.676 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.082 -3.657 4.920 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.632 -2.141 7.034 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.451 -2.731 5.601 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.813 -4.554 7.406 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.514 -4.236 7.686 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.989 -5.118 4.960 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.664 -6.289 8.244 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.168 -7.881 7.667 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.575 -7.205 4.294 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.118 -8.385 5.491 1.00 0.00 H new ATOM 515 N TYR A 157 -9.306 -1.249 4.883 1.00 0.00 N ATOM 516 CA TYR A 157 -8.110 -1.206 4.039 1.00 0.00 C ATOM 517 C TYR A 157 -6.844 -1.333 4.908 1.00 0.00 C ATOM 518 O TYR A 157 -6.894 -1.051 6.111 1.00 0.00 O ATOM 519 CB TYR A 157 -8.130 0.094 3.206 1.00 0.00 C ATOM 520 CG TYR A 157 -9.250 0.211 2.173 1.00 0.00 C ATOM 521 CD1 TYR A 157 -9.781 -0.924 1.521 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.740 1.483 1.820 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.789 -0.787 0.554 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.762 1.632 0.871 1.00 0.00 C ATOM 525 CZ TYR A 157 -11.290 0.494 0.232 1.00 0.00 C ATOM 526 OH TYR A 157 -12.294 0.638 -0.666 1.00 0.00 O ATOM 0 H TYR A 157 -9.714 -0.331 5.062 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.101 -2.048 3.346 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.204 0.939 3.890 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.175 0.185 2.689 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.408 -1.907 1.769 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.321 2.361 2.289 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.182 -1.661 0.056 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.142 2.614 0.632 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.879 -0.147 -0.631 1.00 0.00 H new ATOM 536 N PRO A 158 -5.698 -1.752 4.336 1.00 0.00 N ATOM 537 CA PRO A 158 -4.464 -1.956 5.093 1.00 0.00 C ATOM 538 C PRO A 158 -3.916 -0.656 5.693 1.00 0.00 C ATOM 539 O PRO A 158 -4.304 0.442 5.285 1.00 0.00 O ATOM 540 CB PRO A 158 -3.477 -2.598 4.107 1.00 0.00 C ATOM 541 CG PRO A 158 -4.000 -2.165 2.740 1.00 0.00 C ATOM 542 CD PRO A 158 -5.509 -2.168 2.953 1.00 0.00 C ATOM 0 HA PRO A 158 -4.640 -2.597 5.957 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.458 -2.249 4.275 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.462 -3.684 4.205 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.631 -1.179 2.457 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.699 -2.856 1.952 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.006 -1.484 2.264 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.930 -3.158 2.778 1.00 0.00 H new ATOM 550 N ASN A 159 -2.976 -0.793 6.635 1.00 0.00 N ATOM 551 CA ASN A 159 -2.258 0.316 7.276 1.00 0.00 C ATOM 552 C ASN A 159 -0.738 0.155 7.186 1.00 0.00 C ATOM 553 O ASN A 159 -0.016 1.058 7.609 1.00 0.00 O ATOM 554 CB ASN A 159 -2.686 0.498 8.745 1.00 0.00 C ATOM 555 CG ASN A 159 -2.086 -0.557 9.671 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.986 -1.725 9.319 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.710 -0.226 10.891 1.00 0.00 N ATOM 0 H ASN A 159 -2.685 -1.706 6.983 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.531 1.214 6.722 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.385 1.488 9.086 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.773 0.456 8.810 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.344 -0.938 11.523 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.786 0.742 11.203 1.00 0.00 H new ATOM 564 N GLN A 160 -0.252 -0.960 6.640 1.00 0.00 N ATOM 565 CA GLN A 160 1.119 -1.204 6.266 1.00 0.00 C ATOM 566 C GLN A 160 1.144 -2.040 4.987 1.00 0.00 C ATOM 567 O GLN A 160 0.218 -2.824 4.744 1.00 0.00 O ATOM 568 CB GLN A 160 1.766 -2.029 7.369 1.00 0.00 C ATOM 569 CG GLN A 160 2.303 -1.192 8.525 1.00 0.00 C ATOM 570 CD GLN A 160 3.493 -1.880 9.177 1.00 0.00 C ATOM 571 OE1 GLN A 160 4.527 -2.046 8.540 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.399 -2.310 10.421 1.00 0.00 N ATOM 0 H GLN A 160 -0.853 -1.760 6.439 1.00 0.00 H new ATOM 0 HA GLN A 160 1.642 -0.260 6.115 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.035 -2.740 7.755 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.583 -2.611 6.943 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.599 -0.208 8.162 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.517 -1.036 9.264 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.536 -2.169 10.946 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.190 -2.784 10.858 1.00 0.00 H new ATOM 581 N VAL A 161 2.237 -1.947 4.232 1.00 0.00 N ATOM 582 CA VAL A 161 2.621 -2.980 3.286 1.00 0.00 C ATOM 583 C VAL A 161 3.618 -3.913 3.955 1.00 0.00 C ATOM 584 O VAL A 161 4.272 -3.552 4.941 1.00 0.00 O ATOM 585 CB VAL A 161 3.147 -2.390 1.961 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.066 -1.553 1.291 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.425 -1.545 2.091 1.00 0.00 C ATOM 0 H VAL A 161 2.877 -1.153 4.262 1.00 0.00 H new ATOM 0 HA VAL A 161 1.740 -3.558 3.006 1.00 0.00 H new ATOM 0 HB VAL A 161 3.412 -3.255 1.354 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.450 -1.143 0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.198 -2.179 1.083 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.775 -0.738 1.953 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.717 -1.174 1.109 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.238 -0.702 2.756 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.227 -2.159 2.500 1.00 0.00 H new ATOM 597 N TYR A 162 3.759 -5.107 3.391 1.00 0.00 N ATOM 598 CA TYR A 162 4.970 -5.884 3.581 1.00 0.00 C ATOM 599 C TYR A 162 5.984 -5.307 2.614 1.00 0.00 C ATOM 600 O TYR A 162 5.608 -4.949 1.496 1.00 0.00 O ATOM 601 CB TYR A 162 4.724 -7.366 3.279 1.00 0.00 C ATOM 602 CG TYR A 162 3.458 -7.880 3.916 1.00 0.00 C ATOM 603 CD1 TYR A 162 3.293 -7.725 5.301 1.00 0.00 C ATOM 604 CD2 TYR A 162 2.409 -8.389 3.129 1.00 0.00 C ATOM 605 CE1 TYR A 162 2.066 -8.024 5.903 1.00 0.00 C ATOM 606 CE2 TYR A 162 1.198 -8.759 3.729 1.00 0.00 C ATOM 607 CZ TYR A 162 1.008 -8.542 5.116 1.00 0.00 C ATOM 608 OH TYR A 162 -0.200 -8.798 5.687 1.00 0.00 O ATOM 0 H TYR A 162 3.054 -5.552 2.804 1.00 0.00 H new ATOM 0 HA TYR A 162 5.318 -5.830 4.613 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.669 -7.510 2.200 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.571 -7.952 3.636 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.117 -7.373 5.905 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.537 -8.495 2.062 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.926 -7.861 6.961 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.414 -9.207 3.137 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.815 -9.148 5.009 1.00 0.00 H new ATOM 618 N TYR A 163 7.255 -5.248 2.994 1.00 0.00 N ATOM 619 CA TYR A 163 8.342 -4.879 2.093 1.00 0.00 C ATOM 620 C TYR A 163 9.627 -5.564 2.548 1.00 0.00 C ATOM 621 O TYR A 163 9.594 -6.447 3.410 1.00 0.00 O ATOM 622 CB TYR A 163 8.447 -3.356 1.889 1.00 0.00 C ATOM 623 CG TYR A 163 9.064 -2.562 3.044 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.523 -2.653 4.344 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.169 -1.713 2.836 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.084 -1.933 5.415 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.721 -0.966 3.891 1.00 0.00 C ATOM 628 CZ TYR A 163 10.182 -1.066 5.190 1.00 0.00 C ATOM 629 OH TYR A 163 10.696 -0.319 6.208 1.00 0.00 O ATOM 0 H TYR A 163 7.563 -5.456 3.944 1.00 0.00 H new ATOM 0 HA TYR A 163 8.130 -5.247 1.089 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.037 -3.170 0.991 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.447 -2.966 1.700 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.665 -3.285 4.520 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.599 -1.635 1.849 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.677 -2.041 6.410 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.561 -0.313 3.706 1.00 0.00 H new ATOM 0 HH TYR A 163 11.283 0.375 5.841 1.00 0.00 H new ATOM 639 N ARG A 164 10.747 -5.225 1.921 1.00 0.00 N ATOM 640 CA ARG A 164 12.053 -5.813 2.181 1.00 0.00 C ATOM 641 C ARG A 164 13.013 -4.708 2.611 1.00 0.00 C ATOM 642 O ARG A 164 12.762 -3.546 2.292 1.00 0.00 O ATOM 643 CB ARG A 164 12.547 -6.509 0.900 1.00 0.00 C ATOM 644 CG ARG A 164 11.944 -7.911 0.818 1.00 0.00 C ATOM 645 CD ARG A 164 12.381 -8.645 -0.450 1.00 0.00 C ATOM 646 NE ARG A 164 12.294 -10.091 -0.233 1.00 0.00 N ATOM 647 CZ ARG A 164 12.407 -11.067 -1.138 1.00 0.00 C ATOM 648 NH1 ARG A 164 12.394 -10.837 -2.447 1.00 0.00 N ATOM 649 NH2 ARG A 164 12.538 -12.307 -0.692 1.00 0.00 N ATOM 0 H ARG A 164 10.771 -4.510 1.194 1.00 0.00 H new ATOM 0 HA ARG A 164 11.995 -6.553 2.979 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.262 -5.927 0.024 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.635 -6.569 0.902 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.244 -8.487 1.693 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.857 -7.841 0.840 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.748 -8.354 -1.288 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.402 -8.367 -0.710 1.00 0.00 H new ATOM 0 HE ARG A 164 12.126 -10.390 0.728 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.295 -9.884 -2.796 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.483 -11.614 -3.102 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.550 -12.489 0.311 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.627 -13.080 -1.352 1.00 0.00 H new ATOM 663 N PRO A 165 14.112 -5.052 3.292 1.00 0.00 N ATOM 664 CA PRO A 165 15.172 -4.095 3.541 1.00 0.00 C ATOM 665 C PRO A 165 15.814 -3.642 2.232 1.00 0.00 C ATOM 666 O PRO A 165 15.664 -4.264 1.172 1.00 0.00 O ATOM 667 CB PRO A 165 16.162 -4.784 4.476 1.00 0.00 C ATOM 668 CG PRO A 165 15.885 -6.273 4.287 1.00 0.00 C ATOM 669 CD PRO A 165 14.421 -6.353 3.860 1.00 0.00 C ATOM 0 HA PRO A 165 14.794 -3.185 4.006 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.192 -4.535 4.219 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.010 -4.479 5.511 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.541 -6.703 3.530 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.057 -6.827 5.210 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.268 -7.147 3.129 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.775 -6.574 4.710 1.00 0.00 H new ATOM 677 N VAL A 166 16.565 -2.551 2.324 1.00 0.00 N ATOM 678 CA VAL A 166 17.173 -1.835 1.217 1.00 0.00 C ATOM 679 C VAL A 166 18.491 -2.546 0.864 1.00 0.00 C ATOM 680 O VAL A 166 19.576 -1.985 0.978 1.00 0.00 O ATOM 681 CB VAL A 166 17.301 -0.344 1.628 1.00 0.00 C ATOM 682 CG1 VAL A 166 17.848 0.572 0.532 1.00 0.00 C ATOM 683 CG2 VAL A 166 15.938 0.264 1.990 1.00 0.00 C ATOM 0 H VAL A 166 16.776 -2.121 3.225 1.00 0.00 H new ATOM 0 HA VAL A 166 16.578 -1.841 0.304 1.00 0.00 H new ATOM 0 HB VAL A 166 17.992 -0.382 2.470 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.904 1.594 0.906 1.00 0.00 H new ATOM 0 HG12 VAL A 166 18.844 0.237 0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.187 0.538 -0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.069 1.309 2.272 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.272 0.201 1.130 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.505 -0.286 2.825 1.00 0.00 H new ATOM 693 N ASP A 167 18.409 -3.821 0.491 1.00 0.00 N ATOM 694 CA ASP A 167 19.571 -4.650 0.182 1.00 0.00 C ATOM 695 C ASP A 167 19.244 -5.581 -0.976 1.00 0.00 C ATOM 696 O ASP A 167 19.979 -5.614 -1.960 1.00 0.00 O ATOM 697 CB ASP A 167 20.000 -5.446 1.418 1.00 0.00 C ATOM 698 CG ASP A 167 21.180 -6.368 1.094 1.00 0.00 C ATOM 699 OD1 ASP A 167 22.284 -5.895 0.767 1.00 0.00 O ATOM 700 OD2 ASP A 167 21.021 -7.603 1.248 1.00 0.00 O ATOM 0 H ASP A 167 17.521 -4.314 0.394 1.00 0.00 H new ATOM 0 HA ASP A 167 20.402 -4.008 -0.111 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.279 -4.760 2.218 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.161 -6.038 1.783 1.00 0.00 H new ATOM 705 N GLU A 168 18.104 -6.279 -0.893 1.00 0.00 N ATOM 706 CA GLU A 168 17.674 -7.258 -1.891 1.00 0.00 C ATOM 707 C GLU A 168 17.560 -6.610 -3.279 1.00 0.00 C ATOM 708 O GLU A 168 17.960 -7.229 -4.261 1.00 0.00 O ATOM 709 CB GLU A 168 16.343 -7.893 -1.442 1.00 0.00 C ATOM 710 CG GLU A 168 15.808 -9.015 -2.357 1.00 0.00 C ATOM 711 CD GLU A 168 16.390 -10.407 -2.071 1.00 0.00 C ATOM 712 OE1 GLU A 168 17.623 -10.545 -1.909 1.00 0.00 O ATOM 713 OE2 GLU A 168 15.614 -11.389 -1.993 1.00 0.00 O ATOM 0 H GLU A 168 17.448 -6.176 -0.119 1.00 0.00 H new ATOM 0 HA GLU A 168 18.422 -8.047 -1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.472 -8.296 -0.437 1.00 0.00 H new ATOM 0 HB3 GLU A 168 15.589 -7.109 -1.377 1.00 0.00 H new ATOM 0 HG2 GLU A 168 14.724 -9.062 -2.256 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.021 -8.753 -3.393 1.00 0.00 H new ATOM 720 N TYR A 169 17.043 -5.375 -3.387 1.00 0.00 N ATOM 721 CA TYR A 169 16.952 -4.666 -4.671 1.00 0.00 C ATOM 722 C TYR A 169 16.682 -3.167 -4.522 1.00 0.00 C ATOM 723 O TYR A 169 17.308 -2.360 -5.207 1.00 0.00 O ATOM 724 CB TYR A 169 15.894 -5.296 -5.602 1.00 0.00 C ATOM 725 CG TYR A 169 14.425 -5.148 -5.225 1.00 0.00 C ATOM 726 CD1 TYR A 169 13.940 -5.599 -3.978 1.00 0.00 C ATOM 727 CD2 TYR A 169 13.514 -4.656 -6.182 1.00 0.00 C ATOM 728 CE1 TYR A 169 12.567 -5.541 -3.687 1.00 0.00 C ATOM 729 CE2 TYR A 169 12.138 -4.605 -5.902 1.00 0.00 C ATOM 730 CZ TYR A 169 11.671 -5.064 -4.662 1.00 0.00 C ATOM 731 OH TYR A 169 10.342 -5.043 -4.446 1.00 0.00 O ATOM 0 H TYR A 169 16.680 -4.846 -2.594 1.00 0.00 H new ATOM 0 HA TYR A 169 17.937 -4.776 -5.124 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.028 -4.868 -6.596 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.112 -6.361 -5.681 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.628 -5.991 -3.244 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.877 -4.315 -7.140 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.202 -5.860 -2.722 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.447 -4.216 -6.635 1.00 0.00 H new ATOM 0 HH TYR A 169 10.130 -4.361 -3.775 1.00 0.00 H new ATOM 741 N SER A 170 15.766 -2.761 -3.634 1.00 0.00 N ATOM 742 CA SER A 170 15.380 -1.360 -3.391 1.00 0.00 C ATOM 743 C SER A 170 15.019 -0.540 -4.650 1.00 0.00 C ATOM 744 O SER A 170 15.194 0.678 -4.658 1.00 0.00 O ATOM 745 CB SER A 170 16.422 -0.670 -2.493 1.00 0.00 C ATOM 746 OG SER A 170 17.762 -0.786 -2.944 1.00 0.00 O ATOM 0 H SER A 170 15.255 -3.418 -3.044 1.00 0.00 H new ATOM 0 HA SER A 170 14.430 -1.398 -2.858 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.170 0.387 -2.413 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.353 -1.091 -1.490 1.00 0.00 H new ATOM 0 HG SER A 170 18.358 -0.321 -2.321 1.00 0.00 H new ATOM 752 N ASN A 171 14.553 -1.184 -5.727 1.00 0.00 N ATOM 753 CA ASN A 171 14.463 -0.542 -7.040 1.00 0.00 C ATOM 754 C ASN A 171 13.474 0.628 -7.075 1.00 0.00 C ATOM 755 O ASN A 171 12.482 0.640 -6.354 1.00 0.00 O ATOM 756 CB ASN A 171 14.039 -1.565 -8.092 1.00 0.00 C ATOM 757 CG ASN A 171 14.301 -1.071 -9.499 1.00 0.00 C ATOM 758 OD1 ASN A 171 13.392 -0.679 -10.227 1.00 0.00 O ATOM 759 ND2 ASN A 171 15.555 -1.014 -9.892 1.00 0.00 N ATOM 0 H ASN A 171 14.232 -2.152 -5.713 1.00 0.00 H new ATOM 0 HA ASN A 171 15.455 -0.145 -7.253 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.578 -2.498 -7.929 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.978 -1.786 -7.977 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.784 -0.640 -10.813 1.00 0.00 H new ATOM 0 HD22 ASN A 171 16.298 -1.343 -9.276 1.00 0.00 H new ATOM 766 N GLN A 172 13.700 1.560 -7.994 1.00 0.00 N ATOM 767 CA GLN A 172 13.004 2.838 -8.121 1.00 0.00 C ATOM 768 C GLN A 172 11.478 2.697 -8.168 1.00 0.00 C ATOM 769 O GLN A 172 10.811 3.022 -7.186 1.00 0.00 O ATOM 770 CB GLN A 172 13.552 3.588 -9.348 1.00 0.00 C ATOM 771 CG GLN A 172 14.735 4.491 -9.005 1.00 0.00 C ATOM 772 CD GLN A 172 14.324 5.770 -8.284 1.00 0.00 C ATOM 773 OE1 GLN A 172 13.144 6.116 -8.190 1.00 0.00 O ATOM 774 NE2 GLN A 172 15.295 6.529 -7.826 1.00 0.00 N ATOM 0 H GLN A 172 14.414 1.438 -8.712 1.00 0.00 H new ATOM 0 HA GLN A 172 13.202 3.420 -7.221 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.859 2.865 -10.104 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.756 4.189 -9.787 1.00 0.00 H new ATOM 0 HG2 GLN A 172 15.436 3.938 -8.380 1.00 0.00 H new ATOM 0 HG3 GLN A 172 15.263 4.752 -9.922 1.00 0.00 H new ATOM 0 HE21 GLN A 172 16.265 6.225 -7.913 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.079 7.422 -7.383 1.00 0.00 H new ATOM 783 N ASN A 173 10.899 2.307 -9.312 1.00 0.00 N ATOM 784 CA ASN A 173 9.439 2.180 -9.416 1.00 0.00 C ATOM 785 C ASN A 173 8.988 0.772 -9.060 1.00 0.00 C ATOM 786 O ASN A 173 7.965 0.587 -8.405 1.00 0.00 O ATOM 787 CB ASN A 173 8.929 2.499 -10.827 1.00 0.00 C ATOM 788 CG ASN A 173 7.407 2.622 -10.776 1.00 0.00 C ATOM 789 OD1 ASN A 173 6.679 1.662 -11.028 1.00 0.00 O ATOM 790 ND2 ASN A 173 6.897 3.790 -10.423 1.00 0.00 N ATOM 0 H ASN A 173 11.409 2.077 -10.165 1.00 0.00 H new ATOM 0 HA ASN A 173 9.022 2.902 -8.713 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.372 3.427 -11.189 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.222 1.713 -11.523 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.886 3.906 -10.356 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.515 4.575 -10.218 1.00 0.00 H new ATOM 797 N ASN A 174 9.767 -0.220 -9.498 1.00 0.00 N ATOM 798 CA ASN A 174 9.396 -1.628 -9.395 1.00 0.00 C ATOM 799 C ASN A 174 9.153 -2.069 -7.950 1.00 0.00 C ATOM 800 O ASN A 174 8.331 -2.951 -7.747 1.00 0.00 O ATOM 801 CB ASN A 174 10.460 -2.514 -10.058 1.00 0.00 C ATOM 802 CG ASN A 174 10.043 -3.978 -9.999 1.00 0.00 C ATOM 803 OD1 ASN A 174 10.543 -4.750 -9.182 1.00 0.00 O ATOM 804 ND2 ASN A 174 9.119 -4.380 -10.849 1.00 0.00 N ATOM 0 H ASN A 174 10.676 -0.066 -9.935 1.00 0.00 H new ATOM 0 HA ASN A 174 8.451 -1.747 -9.925 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.600 -2.211 -11.096 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.418 -2.381 -9.555 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.804 -5.350 -10.838 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.719 -3.721 -11.517 1.00 0.00 H new ATOM 811 N PHE A 175 9.795 -1.456 -6.947 1.00 0.00 N ATOM 812 CA PHE A 175 9.523 -1.762 -5.539 1.00 0.00 C ATOM 813 C PHE A 175 8.120 -1.301 -5.139 1.00 0.00 C ATOM 814 O PHE A 175 7.441 -1.995 -4.387 1.00 0.00 O ATOM 815 CB PHE A 175 10.594 -1.103 -4.662 1.00 0.00 C ATOM 816 CG PHE A 175 10.815 -1.662 -3.266 1.00 0.00 C ATOM 817 CD1 PHE A 175 9.936 -1.395 -2.196 1.00 0.00 C ATOM 818 CD2 PHE A 175 11.991 -2.395 -3.015 1.00 0.00 C ATOM 819 CE1 PHE A 175 10.273 -1.784 -0.898 1.00 0.00 C ATOM 820 CE2 PHE A 175 12.288 -2.862 -1.725 1.00 0.00 C ATOM 821 CZ PHE A 175 11.433 -2.537 -0.664 1.00 0.00 C ATOM 0 H PHE A 175 10.510 -0.742 -7.087 1.00 0.00 H new ATOM 0 HA PHE A 175 9.561 -2.842 -5.393 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.542 -1.155 -5.197 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.342 -0.047 -4.563 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.000 -0.889 -2.381 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.674 -2.601 -3.826 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.638 -1.504 -0.071 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.167 -3.466 -1.552 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.668 -2.867 0.337 1.00 0.00 H new ATOM 831 N VAL A 176 7.650 -0.162 -5.663 1.00 0.00 N ATOM 832 CA VAL A 176 6.288 0.300 -5.417 1.00 0.00 C ATOM 833 C VAL A 176 5.302 -0.627 -6.139 1.00 0.00 C ATOM 834 O VAL A 176 4.323 -1.052 -5.531 1.00 0.00 O ATOM 835 CB VAL A 176 6.102 1.796 -5.754 1.00 0.00 C ATOM 836 CG1 VAL A 176 4.732 2.291 -5.258 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.164 2.664 -5.054 1.00 0.00 C ATOM 0 H VAL A 176 8.199 0.455 -6.261 1.00 0.00 H new ATOM 0 HA VAL A 176 6.076 0.241 -4.349 1.00 0.00 H new ATOM 0 HB VAL A 176 6.189 1.886 -6.837 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.616 3.347 -5.503 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.941 1.717 -5.741 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.667 2.160 -4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.005 3.711 -5.312 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.082 2.539 -3.974 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.158 2.357 -5.380 1.00 0.00 H new ATOM 847 N HIS A 177 5.569 -1.023 -7.392 1.00 0.00 N ATOM 848 CA HIS A 177 4.724 -2.028 -8.034 1.00 0.00 C ATOM 849 C HIS A 177 4.700 -3.303 -7.190 1.00 0.00 C ATOM 850 O HIS A 177 3.633 -3.886 -7.005 1.00 0.00 O ATOM 851 CB HIS A 177 5.186 -2.355 -9.462 1.00 0.00 C ATOM 852 CG HIS A 177 4.293 -3.381 -10.126 1.00 0.00 C ATOM 853 ND1 HIS A 177 4.270 -4.729 -9.871 1.00 0.00 N flip ATOM 854 CD2 HIS A 177 3.337 -3.132 -11.081 1.00 0.00 C flip ATOM 855 CE1 HIS A 177 3.282 -5.305 -10.677 1.00 0.00 C flip ATOM 856 NE2 HIS A 177 2.743 -4.297 -11.386 1.00 0.00 N flip ATOM 0 H HIS A 177 6.339 -0.673 -7.962 1.00 0.00 H new ATOM 0 HA HIS A 177 3.720 -1.610 -8.106 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.195 -1.442 -10.058 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.210 -2.728 -9.435 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.104 -2.169 -11.511 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.007 -6.349 -10.721 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.987 -4.403 -12.062 1.00 0.00 H new ATOM 864 N ASP A 178 5.871 -3.755 -6.732 1.00 0.00 N ATOM 865 CA ASP A 178 6.034 -4.991 -5.992 1.00 0.00 C ATOM 866 C ASP A 178 5.233 -4.963 -4.702 1.00 0.00 C ATOM 867 O ASP A 178 4.503 -5.917 -4.461 1.00 0.00 O ATOM 868 CB ASP A 178 7.507 -5.319 -5.722 1.00 0.00 C ATOM 869 CG ASP A 178 7.609 -6.590 -4.883 1.00 0.00 C ATOM 870 OD1 ASP A 178 7.545 -7.692 -5.457 1.00 0.00 O ATOM 871 OD2 ASP A 178 7.775 -6.489 -3.638 1.00 0.00 O ATOM 0 H ASP A 178 6.748 -3.253 -6.874 1.00 0.00 H new ATOM 0 HA ASP A 178 5.643 -5.792 -6.620 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.038 -5.451 -6.665 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.984 -4.489 -5.201 1.00 0.00 H new ATOM 876 N CYS A 179 5.310 -3.892 -3.906 1.00 0.00 N ATOM 877 CA CYS A 179 4.569 -3.791 -2.651 1.00 0.00 C ATOM 878 C CYS A 179 3.067 -3.774 -2.877 1.00 0.00 C ATOM 879 O CYS A 179 2.333 -4.468 -2.175 1.00 0.00 O ATOM 880 CB CYS A 179 5.041 -2.581 -1.837 1.00 0.00 C ATOM 881 SG CYS A 179 4.693 -0.956 -2.524 1.00 0.00 S ATOM 0 H CYS A 179 5.885 -3.076 -4.115 1.00 0.00 H new ATOM 0 HA CYS A 179 4.782 -4.687 -2.067 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.584 -2.637 -0.849 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.118 -2.666 -1.695 1.00 0.00 H new ATOM 886 N VAL A 180 2.609 -3.053 -3.895 1.00 0.00 N ATOM 887 CA VAL A 180 1.216 -3.053 -4.299 1.00 0.00 C ATOM 888 C VAL A 180 0.824 -4.500 -4.636 1.00 0.00 C ATOM 889 O VAL A 180 -0.106 -5.057 -4.048 1.00 0.00 O ATOM 890 CB VAL A 180 1.008 -1.987 -5.400 1.00 0.00 C ATOM 891 CG1 VAL A 180 -0.430 -1.946 -5.913 1.00 0.00 C ATOM 892 CG2 VAL A 180 1.294 -0.553 -4.898 1.00 0.00 C ATOM 0 H VAL A 180 3.202 -2.449 -4.464 1.00 0.00 H new ATOM 0 HA VAL A 180 0.527 -2.748 -3.511 1.00 0.00 H new ATOM 0 HB VAL A 180 1.704 -2.284 -6.184 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.520 -1.181 -6.684 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.694 -2.917 -6.333 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.104 -1.712 -5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.133 0.156 -5.710 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.624 -0.316 -4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.327 -0.486 -4.558 1.00 0.00 H new ATOM 902 N ASN A 181 1.614 -5.183 -5.461 1.00 0.00 N ATOM 903 CA ASN A 181 1.404 -6.578 -5.841 1.00 0.00 C ATOM 904 C ASN A 181 1.677 -7.598 -4.727 1.00 0.00 C ATOM 905 O ASN A 181 1.447 -8.789 -4.915 1.00 0.00 O ATOM 906 CB ASN A 181 2.274 -6.873 -7.064 1.00 0.00 C ATOM 907 CG ASN A 181 1.885 -8.185 -7.742 1.00 0.00 C ATOM 908 OD1 ASN A 181 0.748 -8.362 -8.178 1.00 0.00 O ATOM 909 ND2 ASN A 181 2.804 -9.131 -7.840 1.00 0.00 N ATOM 0 H ASN A 181 2.440 -4.771 -5.895 1.00 0.00 H new ATOM 0 HA ASN A 181 0.343 -6.694 -6.063 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.183 -6.055 -7.779 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.320 -6.918 -6.762 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.574 -10.021 -8.282 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.742 -8.970 -7.474 1.00 0.00 H new ATOM 916 N ILE A 182 2.170 -7.173 -3.567 1.00 0.00 N ATOM 917 CA ILE A 182 2.471 -8.048 -2.421 1.00 0.00 C ATOM 918 C ILE A 182 1.553 -7.765 -1.230 1.00 0.00 C ATOM 919 O ILE A 182 1.479 -8.575 -0.308 1.00 0.00 O ATOM 920 CB ILE A 182 3.996 -8.011 -2.104 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.785 -8.777 -3.185 1.00 0.00 C ATOM 922 CG2 ILE A 182 4.415 -8.514 -0.712 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.722 -10.310 -3.120 1.00 0.00 C ATOM 0 H ILE A 182 2.378 -6.191 -3.386 1.00 0.00 H new ATOM 0 HA ILE A 182 2.246 -9.082 -2.683 1.00 0.00 H new ATOM 0 HB ILE A 182 4.240 -6.949 -2.105 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.420 -8.461 -4.162 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.831 -8.475 -3.123 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.498 -8.440 -0.609 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.935 -7.906 0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.110 -9.554 -0.594 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.315 -10.733 -3.931 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.119 -10.650 -2.164 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.687 -10.636 -3.219 1.00 0.00 H new ATOM 935 N THR A 183 0.781 -6.684 -1.241 1.00 0.00 N ATOM 936 CA THR A 183 -0.156 -6.370 -0.156 1.00 0.00 C ATOM 937 C THR A 183 -1.594 -6.270 -0.670 1.00 0.00 C ATOM 938 O THR A 183 -2.540 -6.488 0.091 1.00 0.00 O ATOM 939 CB THR A 183 0.351 -5.145 0.620 1.00 0.00 C ATOM 940 OG1 THR A 183 1.719 -5.355 0.917 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.378 -4.944 1.945 1.00 0.00 C ATOM 0 H THR A 183 0.783 -6.000 -1.997 1.00 0.00 H new ATOM 0 HA THR A 183 -0.192 -7.188 0.563 1.00 0.00 H new ATOM 0 HB THR A 183 0.180 -4.265 0.000 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.272 -4.862 0.275 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.021 -4.065 2.450 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.442 -4.803 1.757 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.235 -5.821 2.576 1.00 0.00 H new ATOM 949 N ILE A 184 -1.786 -6.072 -1.970 1.00 0.00 N ATOM 950 CA ILE A 184 -3.101 -6.139 -2.594 1.00 0.00 C ATOM 951 C ILE A 184 -3.264 -7.521 -3.200 1.00 0.00 C ATOM 952 O ILE A 184 -4.259 -8.159 -2.878 1.00 0.00 O ATOM 953 CB ILE A 184 -3.345 -4.965 -3.563 1.00 0.00 C ATOM 954 CG1 ILE A 184 -3.242 -3.674 -2.722 1.00 0.00 C ATOM 955 CG2 ILE A 184 -4.715 -5.046 -4.266 1.00 0.00 C ATOM 956 CD1 ILE A 184 -3.481 -2.421 -3.543 1.00 0.00 C ATOM 0 H ILE A 184 -1.031 -5.860 -2.622 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.889 -6.011 -1.852 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.605 -4.990 -4.363 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.968 -3.715 -1.910 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.254 -3.621 -2.264 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.831 -4.194 -4.936 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.775 -5.970 -4.841 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.509 -5.031 -3.519 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.396 -1.544 -2.901 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.739 -2.361 -4.339 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.479 -2.457 -3.979 1.00 0.00 H new ATOM 968 N LYS A 185 -2.305 -8.053 -3.969 1.00 0.00 N ATOM 969 CA LYS A 185 -2.513 -9.379 -4.561 1.00 0.00 C ATOM 970 C LYS A 185 -2.694 -10.430 -3.469 1.00 0.00 C ATOM 971 O LYS A 185 -3.551 -11.302 -3.596 1.00 0.00 O ATOM 972 CB LYS A 185 -1.356 -9.755 -5.489 1.00 0.00 C ATOM 973 CG LYS A 185 -1.771 -10.770 -6.563 1.00 0.00 C ATOM 974 CD LYS A 185 -0.524 -11.396 -7.205 1.00 0.00 C ATOM 975 CE LYS A 185 -0.001 -12.555 -6.352 1.00 0.00 C ATOM 976 NZ LYS A 185 -0.613 -13.836 -6.749 1.00 0.00 N ATOM 0 H LYS A 185 -1.414 -7.608 -4.189 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.423 -9.344 -5.160 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.974 -8.855 -5.972 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.540 -10.170 -4.897 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.391 -11.549 -6.119 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.375 -10.278 -7.326 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.765 -11.754 -8.206 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.253 -10.640 -7.316 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.082 -12.622 -6.452 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.213 -12.359 -5.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.237 -14.600 -6.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.645 -13.779 -6.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.389 -14.034 -7.745 1.00 0.00 H new ATOM 990 N GLN A 186 -1.964 -10.306 -2.353 1.00 0.00 N ATOM 991 CA GLN A 186 -2.110 -11.224 -1.225 1.00 0.00 C ATOM 992 C GLN A 186 -3.551 -11.217 -0.690 1.00 0.00 C ATOM 993 O GLN A 186 -4.040 -12.248 -0.218 1.00 0.00 O ATOM 994 CB GLN A 186 -1.064 -10.905 -0.131 1.00 0.00 C ATOM 995 CG GLN A 186 -1.491 -9.913 0.963 1.00 0.00 C ATOM 996 CD GLN A 186 -2.189 -10.555 2.171 1.00 0.00 C ATOM 997 OE1 GLN A 186 -2.183 -11.769 2.378 1.00 0.00 O ATOM 998 NE2 GLN A 186 -2.755 -9.746 3.044 1.00 0.00 N ATOM 0 H GLN A 186 -1.266 -9.576 -2.211 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.915 -12.240 -1.568 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.779 -11.840 0.350 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.171 -10.512 -0.618 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.609 -9.376 1.313 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.161 -9.174 0.524 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.762 -8.740 2.877 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -3.186 -10.126 3.887 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.227 -10.063 -0.770 1.00 0.00 N ATOM 1008 CA HIS A 187 -5.614 -9.915 -0.388 1.00 0.00 C ATOM 1009 C HIS A 187 -6.435 -10.624 -1.454 1.00 0.00 C ATOM 1010 O HIS A 187 -7.190 -11.513 -1.093 1.00 0.00 O ATOM 1011 CB HIS A 187 -5.999 -8.434 -0.160 1.00 0.00 C ATOM 1012 CG HIS A 187 -6.945 -7.816 -1.152 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -6.680 -6.775 -2.010 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -8.212 -8.247 -1.412 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -7.766 -6.591 -2.774 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -8.715 -7.482 -2.461 1.00 0.00 N ATOM 0 H HIS A 187 -3.806 -9.198 -1.110 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.816 -10.375 0.579 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.444 -8.348 0.832 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.083 -7.843 -0.151 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.813 -6.239 -2.057 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.733 -9.040 -0.896 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.862 -5.831 -3.535 1.00 0.00 H new ATOM 1024 N THR A 188 -6.303 -10.284 -2.740 1.00 0.00 N ATOM 1025 CA THR A 188 -7.234 -10.764 -3.758 1.00 0.00 C ATOM 1026 C THR A 188 -7.102 -12.280 -3.949 1.00 0.00 C ATOM 1027 O THR A 188 -8.039 -12.947 -4.379 1.00 0.00 O ATOM 1028 CB THR A 188 -7.079 -9.999 -5.092 1.00 0.00 C ATOM 1029 OG1 THR A 188 -6.526 -8.703 -4.922 1.00 0.00 O ATOM 1030 CG2 THR A 188 -8.437 -9.824 -5.775 1.00 0.00 C ATOM 0 H THR A 188 -5.562 -9.680 -3.097 1.00 0.00 H new ATOM 0 HA THR A 188 -8.244 -10.562 -3.402 1.00 0.00 H new ATOM 0 HB THR A 188 -6.403 -10.601 -5.699 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.448 -8.264 -5.794 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.306 -9.283 -6.712 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.871 -10.803 -5.979 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.103 -9.261 -5.121 1.00 0.00 H new ATOM 1038 N VAL A 189 -5.972 -12.870 -3.574 1.00 0.00 N ATOM 1039 CA VAL A 189 -5.801 -14.308 -3.535 1.00 0.00 C ATOM 1040 C VAL A 189 -6.574 -14.865 -2.338 1.00 0.00 C ATOM 1041 O VAL A 189 -7.362 -15.800 -2.489 1.00 0.00 O ATOM 1042 CB VAL A 189 -4.293 -14.606 -3.479 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -4.037 -16.063 -3.112 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -3.640 -14.311 -4.835 1.00 0.00 C ATOM 0 H VAL A 189 -5.142 -12.352 -3.286 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.202 -14.796 -4.424 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.857 -13.964 -2.713 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.963 -16.247 -3.079 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.471 -16.274 -2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.494 -16.712 -3.859 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.573 -14.527 -4.780 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.097 -14.936 -5.603 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.785 -13.261 -5.088 1.00 0.00 H new ATOM 1054 N THR A 190 -6.363 -14.288 -1.155 1.00 0.00 N ATOM 1055 CA THR A 190 -7.044 -14.706 0.066 1.00 0.00 C ATOM 1056 C THR A 190 -8.548 -14.393 0.018 1.00 0.00 C ATOM 1057 O THR A 190 -9.312 -14.991 0.771 1.00 0.00 O ATOM 1058 CB THR A 190 -6.370 -14.044 1.282 1.00 0.00 C ATOM 1059 OG1 THR A 190 -4.990 -14.375 1.311 1.00 0.00 O ATOM 1060 CG2 THR A 190 -6.986 -14.470 2.620 1.00 0.00 C ATOM 0 H THR A 190 -5.712 -13.515 -1.018 1.00 0.00 H new ATOM 0 HA THR A 190 -6.957 -15.789 0.158 1.00 0.00 H new ATOM 0 HB THR A 190 -6.521 -12.971 1.164 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.483 -13.709 0.801 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.466 -13.968 3.436 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.041 -14.196 2.639 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.890 -15.549 2.738 1.00 0.00 H new ATOM 1068 N THR A 191 -9.001 -13.495 -0.854 1.00 0.00 N ATOM 1069 CA THR A 191 -10.378 -13.031 -0.861 1.00 0.00 C ATOM 1070 C THR A 191 -11.271 -14.231 -1.181 1.00 0.00 C ATOM 1071 O THR A 191 -12.130 -14.588 -0.376 1.00 0.00 O ATOM 1072 CB THR A 191 -10.519 -11.781 -1.754 1.00 0.00 C ATOM 1073 OG1 THR A 191 -11.477 -10.915 -1.210 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.852 -11.974 -3.232 1.00 0.00 C ATOM 0 H THR A 191 -8.419 -13.070 -1.576 1.00 0.00 H new ATOM 0 HA THR A 191 -10.716 -12.667 0.109 1.00 0.00 H new ATOM 0 HB THR A 191 -9.505 -11.382 -1.753 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.105 -10.470 -0.420 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.916 -11.002 -3.720 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.070 -12.567 -3.707 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.807 -12.491 -3.325 1.00 0.00 H new ATOM 1082 N THR A 192 -10.944 -14.983 -2.236 1.00 0.00 N ATOM 1083 CA THR A 192 -11.688 -16.181 -2.573 1.00 0.00 C ATOM 1084 C THR A 192 -11.622 -17.208 -1.434 1.00 0.00 C ATOM 1085 O THR A 192 -12.595 -17.920 -1.187 1.00 0.00 O ATOM 1086 CB THR A 192 -11.196 -16.729 -3.929 1.00 0.00 C ATOM 1087 OG1 THR A 192 -12.291 -17.269 -4.635 1.00 0.00 O ATOM 1088 CG2 THR A 192 -10.115 -17.807 -3.848 1.00 0.00 C ATOM 0 H THR A 192 -10.168 -14.776 -2.865 1.00 0.00 H new ATOM 0 HA THR A 192 -12.745 -15.942 -2.689 1.00 0.00 H new ATOM 0 HB THR A 192 -10.743 -15.874 -4.432 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.984 -17.617 -5.498 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.840 -18.123 -4.854 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.237 -17.405 -3.342 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.495 -18.663 -3.290 1.00 0.00 H new ATOM 1096 N THR A 193 -10.491 -17.279 -0.728 1.00 0.00 N ATOM 1097 CA THR A 193 -10.254 -18.223 0.358 1.00 0.00 C ATOM 1098 C THR A 193 -11.157 -17.914 1.550 1.00 0.00 C ATOM 1099 O THR A 193 -11.593 -18.829 2.243 1.00 0.00 O ATOM 1100 CB THR A 193 -8.756 -18.177 0.733 1.00 0.00 C ATOM 1101 OG1 THR A 193 -7.972 -18.658 -0.346 1.00 0.00 O ATOM 1102 CG2 THR A 193 -8.391 -18.903 2.028 1.00 0.00 C ATOM 0 H THR A 193 -9.696 -16.664 -0.903 1.00 0.00 H new ATOM 0 HA THR A 193 -10.502 -19.235 0.037 1.00 0.00 H new ATOM 0 HB THR A 193 -8.535 -17.128 0.928 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.024 -18.624 -0.102 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.319 -18.814 2.205 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.935 -18.457 2.861 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.659 -19.956 1.943 1.00 0.00 H new ATOM 1110 N LYS A 194 -11.441 -16.636 1.795 1.00 0.00 N ATOM 1111 CA LYS A 194 -12.318 -16.215 2.888 1.00 0.00 C ATOM 1112 C LYS A 194 -13.757 -15.986 2.417 1.00 0.00 C ATOM 1113 O LYS A 194 -14.595 -15.562 3.218 1.00 0.00 O ATOM 1114 CB LYS A 194 -11.692 -15.018 3.617 1.00 0.00 C ATOM 1115 CG LYS A 194 -11.864 -13.697 2.870 1.00 0.00 C ATOM 1116 CD LYS A 194 -11.086 -12.535 3.484 1.00 0.00 C ATOM 1117 CE LYS A 194 -11.567 -12.249 4.911 1.00 0.00 C ATOM 1118 NZ LYS A 194 -11.529 -10.805 5.227 1.00 0.00 N ATOM 0 H LYS A 194 -11.070 -15.863 1.242 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.403 -17.021 3.616 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.141 -14.929 4.606 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.629 -15.208 3.765 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.544 -13.830 1.837 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.923 -13.440 2.845 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.022 -12.770 3.495 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.209 -11.644 2.869 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.585 -12.620 5.032 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.943 -12.792 5.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.253 -10.587 5.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.590 -10.555 5.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.717 -10.256 4.364 1.00 0.00 H new ATOM 1132 N GLY A 195 -14.023 -16.224 1.134 1.00 0.00 N ATOM 1133 CA GLY A 195 -15.301 -15.992 0.476 1.00 0.00 C ATOM 1134 C GLY A 195 -15.604 -14.509 0.256 1.00 0.00 C ATOM 1135 O GLY A 195 -16.691 -14.182 -0.222 1.00 0.00 O ATOM 0 H GLY A 195 -13.320 -16.601 0.499 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.305 -16.504 -0.486 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.097 -16.434 1.076 1.00 0.00 H new ATOM 1139 N GLU A 196 -14.688 -13.597 0.595 1.00 0.00 N ATOM 1140 CA GLU A 196 -14.841 -12.170 0.321 1.00 0.00 C ATOM 1141 C GLU A 196 -14.554 -11.906 -1.164 1.00 0.00 C ATOM 1142 O GLU A 196 -13.924 -12.719 -1.839 1.00 0.00 O ATOM 1143 CB GLU A 196 -13.916 -11.387 1.268 1.00 0.00 C ATOM 1144 CG GLU A 196 -13.996 -9.859 1.123 1.00 0.00 C ATOM 1145 CD GLU A 196 -13.663 -9.120 2.422 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -12.764 -9.558 3.179 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -14.383 -8.140 2.715 1.00 0.00 O ATOM 0 H GLU A 196 -13.816 -13.832 1.069 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.860 -11.833 0.508 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.160 -11.654 2.296 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.887 -11.702 1.092 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.309 -9.537 0.341 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.999 -9.582 0.800 1.00 0.00 H new ATOM 1154 N ASN A 197 -14.991 -10.759 -1.693 1.00 0.00 N ATOM 1155 CA ASN A 197 -14.589 -10.279 -3.010 1.00 0.00 C ATOM 1156 C ASN A 197 -14.629 -8.755 -2.996 1.00 0.00 C ATOM 1157 O ASN A 197 -15.632 -8.150 -3.383 1.00 0.00 O ATOM 1158 CB ASN A 197 -15.458 -10.879 -4.123 1.00 0.00 C ATOM 1159 CG ASN A 197 -14.915 -10.517 -5.504 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -14.263 -11.325 -6.160 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -15.135 -9.302 -5.966 1.00 0.00 N ATOM 0 H ASN A 197 -15.639 -10.136 -1.212 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.573 -10.606 -3.229 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.493 -11.963 -4.016 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.481 -10.516 -4.025 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.763 -9.027 -6.875 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.678 -8.637 -5.415 1.00 0.00 H new ATOM 1168 N PHE A 198 -13.554 -8.141 -2.508 1.00 0.00 N ATOM 1169 CA PHE A 198 -13.284 -6.716 -2.658 1.00 0.00 C ATOM 1170 C PHE A 198 -13.510 -6.317 -4.122 1.00 0.00 C ATOM 1171 O PHE A 198 -13.115 -7.048 -5.035 1.00 0.00 O ATOM 1172 CB PHE A 198 -11.838 -6.439 -2.226 1.00 0.00 C ATOM 1173 CG PHE A 198 -11.574 -6.572 -0.733 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -11.874 -5.514 0.146 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -11.015 -7.753 -0.215 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -11.634 -5.648 1.526 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -10.791 -7.898 1.163 1.00 0.00 C ATOM 1178 CZ PHE A 198 -11.114 -6.850 2.039 1.00 0.00 C ATOM 0 H PHE A 198 -12.830 -8.634 -1.985 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.954 -6.127 -2.032 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.178 -7.124 -2.758 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.569 -5.430 -2.538 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.290 -4.595 -0.241 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.755 -8.559 -0.885 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.850 -4.826 2.193 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.371 -8.815 1.549 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.964 -6.966 3.102 1.00 0.00 H new ATOM 1188 N THR A 199 -14.193 -5.199 -4.346 1.00 0.00 N ATOM 1189 CA THR A 199 -14.573 -4.736 -5.672 1.00 0.00 C ATOM 1190 C THR A 199 -13.334 -4.256 -6.445 1.00 0.00 C ATOM 1191 O THR A 199 -12.285 -4.002 -5.849 1.00 0.00 O ATOM 1192 CB THR A 199 -15.649 -3.646 -5.498 1.00 0.00 C ATOM 1193 OG1 THR A 199 -15.198 -2.594 -4.670 1.00 0.00 O ATOM 1194 CG2 THR A 199 -16.942 -4.205 -4.893 1.00 0.00 C ATOM 0 H THR A 199 -14.502 -4.580 -3.597 1.00 0.00 H new ATOM 0 HA THR A 199 -14.997 -5.542 -6.271 1.00 0.00 H new ATOM 0 HB THR A 199 -15.850 -3.268 -6.501 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.904 -1.920 -4.583 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.672 -3.402 -4.788 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.345 -4.979 -5.547 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.730 -4.632 -3.913 1.00 0.00 H new ATOM 1202 N GLU A 200 -13.456 -4.021 -7.757 1.00 0.00 N ATOM 1203 CA GLU A 200 -12.396 -3.329 -8.499 1.00 0.00 C ATOM 1204 C GLU A 200 -12.202 -1.917 -7.918 1.00 0.00 C ATOM 1205 O GLU A 200 -11.106 -1.359 -7.961 1.00 0.00 O ATOM 1206 CB GLU A 200 -12.738 -3.252 -9.999 1.00 0.00 C ATOM 1207 CG GLU A 200 -11.477 -3.088 -10.872 1.00 0.00 C ATOM 1208 CD GLU A 200 -11.750 -2.510 -12.262 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -12.781 -2.832 -12.897 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -10.985 -1.632 -12.727 1.00 0.00 O ATOM 0 H GLU A 200 -14.263 -4.294 -8.318 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.468 -3.891 -8.396 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.270 -4.156 -10.296 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.412 -2.413 -10.175 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.771 -2.440 -10.353 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.996 -4.060 -10.983 1.00 0.00 H new ATOM 1217 N THR A 201 -13.270 -1.345 -7.352 1.00 0.00 N ATOM 1218 CA THR A 201 -13.234 -0.087 -6.629 1.00 0.00 C ATOM 1219 C THR A 201 -12.350 -0.210 -5.391 1.00 0.00 C ATOM 1220 O THR A 201 -11.526 0.671 -5.147 1.00 0.00 O ATOM 1221 CB THR A 201 -14.670 0.351 -6.313 1.00 0.00 C ATOM 1222 OG1 THR A 201 -15.080 1.221 -7.340 1.00 0.00 O ATOM 1223 CG2 THR A 201 -14.899 1.063 -4.974 1.00 0.00 C ATOM 0 H THR A 201 -14.201 -1.760 -7.390 1.00 0.00 H new ATOM 0 HA THR A 201 -12.784 0.694 -7.242 1.00 0.00 H new ATOM 0 HB THR A 201 -15.244 -0.573 -6.240 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.998 1.519 -7.169 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.954 1.319 -4.874 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.606 0.404 -4.157 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.300 1.973 -4.939 1.00 0.00 H new ATOM 1231 N ASP A 202 -12.523 -1.284 -4.615 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.745 -1.523 -3.410 1.00 0.00 C ATOM 1233 C ASP A 202 -10.283 -1.638 -3.804 1.00 0.00 C ATOM 1234 O ASP A 202 -9.470 -0.904 -3.261 1.00 0.00 O ATOM 1235 CB ASP A 202 -12.194 -2.784 -2.661 1.00 0.00 C ATOM 1236 CG ASP A 202 -13.468 -2.612 -1.844 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -13.544 -1.643 -1.051 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -14.372 -3.482 -1.924 1.00 0.00 O ATOM 0 H ASP A 202 -13.211 -2.011 -4.811 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.899 -0.688 -2.727 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.346 -3.586 -3.383 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.391 -3.102 -1.996 1.00 0.00 H new ATOM 1243 N VAL A 203 -9.961 -2.495 -4.775 1.00 0.00 N ATOM 1244 CA VAL A 203 -8.621 -2.688 -5.307 1.00 0.00 C ATOM 1245 C VAL A 203 -7.972 -1.340 -5.660 1.00 0.00 C ATOM 1246 O VAL A 203 -6.877 -1.039 -5.181 1.00 0.00 O ATOM 1247 CB VAL A 203 -8.731 -3.660 -6.498 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -7.466 -3.672 -7.347 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -9.010 -5.103 -6.048 1.00 0.00 C ATOM 0 H VAL A 203 -10.655 -3.092 -5.225 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.956 -3.130 -4.565 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.569 -3.292 -7.090 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.590 -4.371 -8.174 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.283 -2.672 -7.741 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.619 -3.981 -6.734 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.079 -5.750 -6.923 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.200 -5.447 -5.405 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.950 -5.137 -5.497 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.629 -0.500 -6.462 1.00 0.00 N ATOM 1260 CA LYS A 204 -8.051 0.783 -6.867 1.00 0.00 C ATOM 1261 C LYS A 204 -7.941 1.773 -5.712 1.00 0.00 C ATOM 1262 O LYS A 204 -7.021 2.599 -5.693 1.00 0.00 O ATOM 1263 CB LYS A 204 -8.912 1.368 -7.996 1.00 0.00 C ATOM 1264 CG LYS A 204 -8.532 0.730 -9.344 1.00 0.00 C ATOM 1265 CD LYS A 204 -9.382 1.199 -10.533 1.00 0.00 C ATOM 1266 CE LYS A 204 -10.850 0.793 -10.360 1.00 0.00 C ATOM 1267 NZ LYS A 204 -11.590 0.844 -11.636 1.00 0.00 N ATOM 0 H LYS A 204 -9.557 -0.684 -6.842 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.032 0.606 -7.211 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.967 1.191 -7.787 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.774 2.448 -8.045 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.485 0.950 -9.553 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.619 -0.353 -9.256 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.311 2.282 -10.629 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.990 0.770 -11.455 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.902 -0.216 -9.951 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.327 1.455 -9.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.605 0.968 -11.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.245 1.643 -12.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.442 -0.043 -12.159 1.00 0.00 H new ATOM 1281 N MET A 205 -8.870 1.743 -4.761 1.00 0.00 N ATOM 1282 CA MET A 205 -8.784 2.579 -3.565 1.00 0.00 C ATOM 1283 C MET A 205 -7.623 2.141 -2.682 1.00 0.00 C ATOM 1284 O MET A 205 -6.861 3.003 -2.235 1.00 0.00 O ATOM 1285 CB MET A 205 -10.120 2.668 -2.808 1.00 0.00 C ATOM 1286 CG MET A 205 -10.965 3.738 -3.499 1.00 0.00 C ATOM 1287 SD MET A 205 -12.567 4.157 -2.770 1.00 0.00 S ATOM 1288 CE MET A 205 -12.723 5.829 -3.463 1.00 0.00 C ATOM 0 H MET A 205 -9.696 1.146 -4.795 1.00 0.00 H new ATOM 0 HA MET A 205 -8.574 3.599 -3.888 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.633 1.706 -2.820 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.953 2.927 -1.762 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.372 4.651 -3.549 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.139 3.415 -4.525 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.755 6.001 -3.771 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.443 6.563 -2.708 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.066 5.928 -4.327 1.00 0.00 H new ATOM 1298 N MET A 206 -7.452 0.835 -2.472 1.00 0.00 N ATOM 1299 CA MET A 206 -6.297 0.243 -1.827 1.00 0.00 C ATOM 1300 C MET A 206 -5.025 0.666 -2.555 1.00 0.00 C ATOM 1301 O MET A 206 -4.087 1.049 -1.868 1.00 0.00 O ATOM 1302 CB MET A 206 -6.421 -1.285 -1.805 1.00 0.00 C ATOM 1303 CG MET A 206 -7.593 -1.821 -0.985 1.00 0.00 C ATOM 1304 SD MET A 206 -8.060 -3.505 -1.483 1.00 0.00 S ATOM 1305 CE MET A 206 -8.128 -4.369 0.102 1.00 0.00 C ATOM 0 H MET A 206 -8.143 0.142 -2.760 1.00 0.00 H new ATOM 0 HA MET A 206 -6.247 0.596 -0.797 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.520 -1.642 -2.830 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.496 -1.705 -1.409 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.328 -1.816 0.072 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.450 -1.158 -1.102 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.404 -5.411 -0.063 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.151 -4.324 0.583 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.871 -3.895 0.743 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.974 0.639 -3.895 1.00 0.00 N ATOM 1316 CA GLU A 207 -3.787 0.978 -4.674 1.00 0.00 C ATOM 1317 C GLU A 207 -3.215 2.334 -4.279 1.00 0.00 C ATOM 1318 O GLU A 207 -2.034 2.403 -3.945 1.00 0.00 O ATOM 1319 CB GLU A 207 -4.065 0.881 -6.186 1.00 0.00 C ATOM 1320 CG GLU A 207 -3.906 -0.572 -6.622 1.00 0.00 C ATOM 1321 CD GLU A 207 -4.774 -1.116 -7.744 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -5.386 -0.348 -8.516 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -4.729 -2.348 -7.955 1.00 0.00 O ATOM 0 H GLU A 207 -5.773 0.376 -4.472 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.020 0.240 -4.440 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.072 1.234 -6.408 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.375 1.519 -6.738 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.866 -0.713 -6.916 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.076 -1.197 -5.745 1.00 0.00 H new ATOM 1330 N ARG A 208 -4.032 3.395 -4.230 1.00 0.00 N ATOM 1331 CA ARG A 208 -3.575 4.705 -3.755 1.00 0.00 C ATOM 1332 C ARG A 208 -2.872 4.567 -2.416 1.00 0.00 C ATOM 1333 O ARG A 208 -1.765 5.065 -2.227 1.00 0.00 O ATOM 1334 CB ARG A 208 -4.766 5.655 -3.543 1.00 0.00 C ATOM 1335 CG ARG A 208 -5.295 6.354 -4.790 1.00 0.00 C ATOM 1336 CD ARG A 208 -4.268 7.329 -5.369 1.00 0.00 C ATOM 1337 NE ARG A 208 -3.604 6.745 -6.547 1.00 0.00 N ATOM 1338 CZ ARG A 208 -2.451 7.127 -7.102 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -1.782 8.180 -6.655 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -1.950 6.430 -8.109 1.00 0.00 N ATOM 0 H ARG A 208 -5.011 3.370 -4.514 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.898 5.103 -4.511 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.582 5.088 -3.095 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.473 6.417 -2.821 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.555 5.609 -5.542 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.211 6.892 -4.545 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.760 8.261 -5.647 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.525 7.575 -4.611 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.079 5.959 -6.990 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.146 8.719 -5.869 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -0.903 8.451 -7.096 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.444 5.608 -8.456 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.070 6.715 -8.539 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.569 3.971 -1.466 1.00 0.00 N ATOM 1355 CA VAL A 209 -3.250 3.971 -0.053 1.00 0.00 C ATOM 1356 C VAL A 209 -1.976 3.160 0.182 1.00 0.00 C ATOM 1357 O VAL A 209 -1.055 3.650 0.842 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.532 3.463 0.634 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -4.399 3.065 2.103 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -5.618 4.547 0.488 1.00 0.00 C ATOM 0 H VAL A 209 -4.419 3.446 -1.673 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.003 4.944 0.372 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.790 2.533 0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.365 2.724 2.477 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.669 2.261 2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.068 3.925 2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.536 4.209 0.968 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.279 5.468 0.962 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.808 4.732 -0.569 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.900 1.960 -0.386 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.755 1.064 -0.380 1.00 0.00 C ATOM 1372 C VAL A 210 0.439 1.765 -1.041 1.00 0.00 C ATOM 1373 O VAL A 210 1.515 1.766 -0.445 1.00 0.00 O ATOM 1374 CB VAL A 210 -1.208 -0.256 -1.038 1.00 0.00 C ATOM 1375 CG1 VAL A 210 -0.128 -1.242 -1.463 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -2.100 -1.031 -0.052 1.00 0.00 C ATOM 0 H VAL A 210 -2.690 1.565 -0.895 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.403 0.811 0.620 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.698 0.086 -1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.593 -2.121 -1.909 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.529 -0.769 -2.193 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.454 -1.542 -0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.424 -1.965 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.536 -1.249 0.855 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.973 -0.429 0.199 1.00 0.00 H new ATOM 1386 N GLU A 211 0.258 2.441 -2.185 1.00 0.00 N ATOM 1387 CA GLU A 211 1.303 3.281 -2.765 1.00 0.00 C ATOM 1388 C GLU A 211 1.789 4.319 -1.746 1.00 0.00 C ATOM 1389 O GLU A 211 2.993 4.389 -1.522 1.00 0.00 O ATOM 1390 CB GLU A 211 0.840 3.984 -4.058 1.00 0.00 C ATOM 1391 CG GLU A 211 0.776 3.132 -5.333 1.00 0.00 C ATOM 1392 CD GLU A 211 0.128 3.918 -6.487 1.00 0.00 C ATOM 1393 OE1 GLU A 211 0.592 5.037 -6.804 1.00 0.00 O ATOM 1394 OE2 GLU A 211 -0.840 3.426 -7.119 1.00 0.00 O ATOM 0 H GLU A 211 -0.607 2.419 -2.725 1.00 0.00 H new ATOM 0 HA GLU A 211 2.130 2.621 -3.029 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.151 4.401 -3.880 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.510 4.823 -4.245 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.781 2.821 -5.618 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.205 2.224 -5.140 1.00 0.00 H new ATOM 1401 N GLN A 212 0.904 5.105 -1.109 1.00 0.00 N ATOM 1402 CA GLN A 212 1.338 6.196 -0.228 1.00 0.00 C ATOM 1403 C GLN A 212 2.206 5.650 0.903 1.00 0.00 C ATOM 1404 O GLN A 212 3.284 6.181 1.164 1.00 0.00 O ATOM 1405 CB GLN A 212 0.180 7.002 0.404 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.973 7.564 -0.436 1.00 0.00 C ATOM 1407 CD GLN A 212 -0.559 8.239 -1.743 1.00 0.00 C ATOM 1408 OE1 GLN A 212 -0.425 9.460 -1.809 1.00 0.00 O ATOM 1409 NE2 GLN A 212 -0.410 7.493 -2.823 1.00 0.00 N ATOM 0 H GLN A 212 -0.108 5.004 -1.188 1.00 0.00 H new ATOM 0 HA GLN A 212 1.896 6.875 -0.872 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.268 6.364 1.165 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.632 7.847 0.923 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.662 6.752 -0.668 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.523 8.285 0.168 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.522 6.481 -2.763 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.183 7.929 -3.717 1.00 0.00 H new ATOM 1418 N MET A 213 1.750 4.599 1.590 1.00 0.00 N ATOM 1419 CA MET A 213 2.522 4.042 2.699 1.00 0.00 C ATOM 1420 C MET A 213 3.833 3.422 2.211 1.00 0.00 C ATOM 1421 O MET A 213 4.834 3.537 2.912 1.00 0.00 O ATOM 1422 CB MET A 213 1.697 3.056 3.544 1.00 0.00 C ATOM 1423 CG MET A 213 1.183 1.870 2.734 1.00 0.00 C ATOM 1424 SD MET A 213 0.189 0.641 3.618 1.00 0.00 S ATOM 1425 CE MET A 213 -1.410 1.449 3.753 1.00 0.00 C ATOM 0 H MET A 213 0.867 4.125 1.401 1.00 0.00 H new ATOM 0 HA MET A 213 2.781 4.871 3.358 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.310 2.689 4.368 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.851 3.583 3.986 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.587 2.257 1.907 1.00 0.00 H new ATOM 0 HG3 MET A 213 2.042 1.361 2.297 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.202 0.716 3.602 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.511 1.894 4.743 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.489 2.229 2.995 1.00 0.00 H new ATOM 1435 N CYS A 214 3.859 2.811 1.023 1.00 0.00 N ATOM 1436 CA CYS A 214 5.058 2.179 0.492 1.00 0.00 C ATOM 1437 C CYS A 214 6.094 3.246 0.139 1.00 0.00 C ATOM 1438 O CYS A 214 7.251 3.148 0.549 1.00 0.00 O ATOM 1439 CB CYS A 214 4.630 1.348 -0.714 1.00 0.00 C ATOM 1440 SG CYS A 214 5.885 0.308 -1.477 1.00 0.00 S ATOM 0 H CYS A 214 3.048 2.744 0.408 1.00 0.00 H new ATOM 0 HA CYS A 214 5.533 1.525 1.223 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.801 0.710 -0.408 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.245 2.028 -1.474 1.00 0.00 H new ATOM 1445 N ILE A 215 5.659 4.303 -0.552 1.00 0.00 N ATOM 1446 CA ILE A 215 6.447 5.491 -0.836 1.00 0.00 C ATOM 1447 C ILE A 215 6.977 6.066 0.484 1.00 0.00 C ATOM 1448 O ILE A 215 8.156 6.400 0.561 1.00 0.00 O ATOM 1449 CB ILE A 215 5.586 6.487 -1.650 1.00 0.00 C ATOM 1450 CG1 ILE A 215 5.340 5.950 -3.082 1.00 0.00 C ATOM 1451 CG2 ILE A 215 6.233 7.878 -1.713 1.00 0.00 C ATOM 1452 CD1 ILE A 215 4.178 6.640 -3.809 1.00 0.00 C ATOM 0 H ILE A 215 4.717 4.350 -0.939 1.00 0.00 H new ATOM 0 HA ILE A 215 7.318 5.259 -1.449 1.00 0.00 H new ATOM 0 HB ILE A 215 4.630 6.585 -1.137 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.250 6.076 -3.669 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.140 4.880 -3.030 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.599 8.548 -2.293 1.00 0.00 H new ATOM 0 HG22 ILE A 215 6.349 8.271 -0.703 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.211 7.803 -2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.066 6.212 -4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.257 6.492 -3.245 1.00 0.00 H new ATOM 0 HD13 ILE A 215 4.384 7.707 -3.894 1.00 0.00 H new ATOM 1464 N THR A 216 6.137 6.162 1.520 1.00 0.00 N ATOM 1465 CA THR A 216 6.569 6.661 2.827 1.00 0.00 C ATOM 1466 C THR A 216 7.730 5.833 3.396 1.00 0.00 C ATOM 1467 O THR A 216 8.690 6.425 3.891 1.00 0.00 O ATOM 1468 CB THR A 216 5.397 6.717 3.816 1.00 0.00 C ATOM 1469 OG1 THR A 216 4.308 7.426 3.256 1.00 0.00 O ATOM 1470 CG2 THR A 216 5.775 7.399 5.134 1.00 0.00 C ATOM 0 H THR A 216 5.152 5.900 1.477 1.00 0.00 H new ATOM 0 HA THR A 216 6.934 7.678 2.679 1.00 0.00 H new ATOM 0 HB THR A 216 5.123 5.682 4.020 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.831 6.847 2.625 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.911 7.412 5.798 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.588 6.849 5.608 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.096 8.422 4.936 1.00 0.00 H new ATOM 1478 N GLN A 217 7.671 4.494 3.341 1.00 0.00 N ATOM 1479 CA GLN A 217 8.769 3.672 3.835 1.00 0.00 C ATOM 1480 C GLN A 217 10.046 3.992 3.053 1.00 0.00 C ATOM 1481 O GLN A 217 11.107 4.068 3.658 1.00 0.00 O ATOM 1482 CB GLN A 217 8.448 2.167 3.758 1.00 0.00 C ATOM 1483 CG GLN A 217 7.253 1.651 4.583 1.00 0.00 C ATOM 1484 CD GLN A 217 7.405 1.744 6.107 1.00 0.00 C ATOM 1485 OE1 GLN A 217 7.649 2.805 6.671 1.00 0.00 O ATOM 1486 NE2 GLN A 217 7.190 0.657 6.832 1.00 0.00 N ATOM 0 H GLN A 217 6.882 3.969 2.963 1.00 0.00 H new ATOM 0 HA GLN A 217 8.918 3.911 4.888 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.269 1.914 2.713 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.336 1.617 4.072 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.365 2.211 4.290 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.075 0.609 4.317 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.986 -0.230 6.372 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.228 0.707 7.850 1.00 0.00 H new ATOM 1495 N TYR A 218 9.959 4.221 1.740 1.00 0.00 N ATOM 1496 CA TYR A 218 11.122 4.569 0.934 1.00 0.00 C ATOM 1497 C TYR A 218 11.680 5.927 1.377 1.00 0.00 C ATOM 1498 O TYR A 218 12.820 5.994 1.841 1.00 0.00 O ATOM 1499 CB TYR A 218 10.768 4.506 -0.561 1.00 0.00 C ATOM 1500 CG TYR A 218 11.930 4.251 -1.512 1.00 0.00 C ATOM 1501 CD1 TYR A 218 12.751 3.116 -1.345 1.00 0.00 C ATOM 1502 CD2 TYR A 218 12.138 5.093 -2.621 1.00 0.00 C ATOM 1503 CE1 TYR A 218 13.748 2.802 -2.290 1.00 0.00 C ATOM 1504 CE2 TYR A 218 13.113 4.771 -3.582 1.00 0.00 C ATOM 1505 CZ TYR A 218 13.904 3.614 -3.438 1.00 0.00 C ATOM 1506 OH TYR A 218 14.791 3.306 -4.424 1.00 0.00 O ATOM 0 H TYR A 218 9.087 4.170 1.214 1.00 0.00 H new ATOM 0 HA TYR A 218 11.919 3.842 1.090 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.027 3.720 -0.706 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.294 5.447 -0.842 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.614 2.480 -0.483 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.547 5.990 -2.734 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.389 1.946 -2.139 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.256 5.415 -4.437 1.00 0.00 H new ATOM 0 HH TYR A 218 14.852 2.332 -4.517 1.00 0.00 H new ATOM 1516 N GLU A 219 10.878 6.994 1.289 1.00 0.00 N ATOM 1517 CA GLU A 219 11.283 8.385 1.530 1.00 0.00 C ATOM 1518 C GLU A 219 11.663 8.667 2.987 1.00 0.00 C ATOM 1519 O GLU A 219 12.229 9.721 3.258 1.00 0.00 O ATOM 1520 CB GLU A 219 10.147 9.353 1.109 1.00 0.00 C ATOM 1521 CG GLU A 219 10.420 10.122 -0.192 1.00 0.00 C ATOM 1522 CD GLU A 219 11.205 11.435 -0.004 1.00 0.00 C ATOM 1523 OE1 GLU A 219 10.582 12.503 0.172 1.00 0.00 O ATOM 1524 OE2 GLU A 219 12.455 11.415 -0.162 1.00 0.00 O ATOM 0 H GLU A 219 9.893 6.910 1.039 1.00 0.00 H new ATOM 0 HA GLU A 219 12.175 8.548 0.925 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.225 8.784 0.994 1.00 0.00 H new ATOM 0 HB3 GLU A 219 9.980 10.070 1.913 1.00 0.00 H new ATOM 0 HG2 GLU A 219 10.975 9.476 -0.872 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.468 10.348 -0.673 1.00 0.00 H new ATOM 1531 N ARG A 220 11.320 7.818 3.964 1.00 0.00 N ATOM 1532 CA ARG A 220 11.723 8.051 5.358 1.00 0.00 C ATOM 1533 C ARG A 220 13.101 7.474 5.628 1.00 0.00 C ATOM 1534 O ARG A 220 13.913 8.139 6.262 1.00 0.00 O ATOM 1535 CB ARG A 220 10.659 7.523 6.347 1.00 0.00 C ATOM 1536 CG ARG A 220 10.623 5.990 6.445 1.00 0.00 C ATOM 1537 CD ARG A 220 9.378 5.409 7.101 1.00 0.00 C ATOM 1538 NE ARG A 220 9.247 5.799 8.506 1.00 0.00 N ATOM 1539 CZ ARG A 220 8.448 5.236 9.416 1.00 0.00 C ATOM 1540 NH1 ARG A 220 7.645 4.218 9.109 1.00 0.00 N ATOM 1541 NH2 ARG A 220 8.440 5.739 10.638 1.00 0.00 N ATOM 0 H ARG A 220 10.770 6.971 3.818 1.00 0.00 H new ATOM 0 HA ARG A 220 11.790 9.127 5.518 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.855 7.938 7.336 1.00 0.00 H new ATOM 0 HB3 ARG A 220 9.677 7.883 6.039 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.711 5.576 5.441 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.497 5.658 7.005 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.496 5.739 6.553 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.409 4.322 7.031 1.00 0.00 H new ATOM 0 HE ARG A 220 9.824 6.579 8.821 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.630 3.849 8.158 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.045 3.808 9.825 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.034 6.537 10.865 1.00 0.00 H new ATOM 0 HH22 ARG A 220 7.840 5.330 11.354 1.00 0.00 H new ATOM 1555 N GLU A 221 13.382 6.257 5.162 1.00 0.00 N ATOM 1556 CA GLU A 221 14.616 5.591 5.544 1.00 0.00 C ATOM 1557 C GLU A 221 15.698 5.860 4.501 1.00 0.00 C ATOM 1558 O GLU A 221 16.850 6.008 4.889 1.00 0.00 O ATOM 1559 CB GLU A 221 14.358 4.115 5.888 1.00 0.00 C ATOM 1560 CG GLU A 221 14.050 3.235 4.676 1.00 0.00 C ATOM 1561 CD GLU A 221 13.363 1.903 5.027 1.00 0.00 C ATOM 1562 OE1 GLU A 221 12.421 1.831 5.854 1.00 0.00 O ATOM 1563 OE2 GLU A 221 13.800 0.887 4.435 1.00 0.00 O ATOM 0 H GLU A 221 12.782 5.725 4.532 1.00 0.00 H new ATOM 0 HA GLU A 221 15.011 6.009 6.470 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.232 3.715 6.401 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.524 4.057 6.587 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.412 3.791 3.989 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.980 3.024 4.147 1.00 0.00 H new ATOM 1570 N SER A 222 15.361 6.064 3.217 1.00 0.00 N ATOM 1571 CA SER A 222 16.350 6.394 2.190 1.00 0.00 C ATOM 1572 C SER A 222 17.097 7.676 2.551 1.00 0.00 C ATOM 1573 O SER A 222 18.319 7.728 2.427 1.00 0.00 O ATOM 1574 CB SER A 222 15.696 6.548 0.807 1.00 0.00 C ATOM 1575 OG SER A 222 16.674 6.429 -0.209 1.00 0.00 O ATOM 0 H SER A 222 14.404 6.005 2.869 1.00 0.00 H new ATOM 0 HA SER A 222 17.059 5.567 2.145 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.927 5.787 0.673 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.202 7.517 0.735 1.00 0.00 H new ATOM 0 HG SER A 222 16.248 6.527 -1.086 1.00 0.00 H new ATOM 1581 N GLN A 223 16.407 8.691 3.074 1.00 0.00 N ATOM 1582 CA GLN A 223 17.054 9.954 3.399 1.00 0.00 C ATOM 1583 C GLN A 223 17.942 9.816 4.634 1.00 0.00 C ATOM 1584 O GLN A 223 18.794 10.668 4.867 1.00 0.00 O ATOM 1585 CB GLN A 223 16.008 11.087 3.513 1.00 0.00 C ATOM 1586 CG GLN A 223 14.827 10.869 4.470 1.00 0.00 C ATOM 1587 CD GLN A 223 15.019 11.396 5.886 1.00 0.00 C ATOM 1588 OE1 GLN A 223 16.063 11.213 6.510 1.00 0.00 O ATOM 1589 NE2 GLN A 223 14.015 12.067 6.432 1.00 0.00 N ATOM 0 H GLN A 223 15.408 8.660 3.279 1.00 0.00 H new ATOM 0 HA GLN A 223 17.722 10.233 2.584 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.527 11.994 3.821 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.604 11.273 2.518 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.944 11.343 4.042 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.620 9.800 4.525 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.153 12.213 5.906 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.104 12.437 7.378 1.00 0.00 H new ATOM 1598 N ALA A 224 17.804 8.724 5.382 1.00 0.00 N ATOM 1599 CA ALA A 224 18.627 8.393 6.535 1.00 0.00 C ATOM 1600 C ALA A 224 19.595 7.242 6.216 1.00 0.00 C ATOM 1601 O ALA A 224 20.060 6.573 7.142 1.00 0.00 O ATOM 1602 CB ALA A 224 17.695 8.073 7.716 1.00 0.00 C ATOM 0 H ALA A 224 17.089 8.022 5.192 1.00 0.00 H new ATOM 0 HA ALA A 224 19.257 9.241 6.805 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.292 7.822 8.593 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.075 8.942 7.936 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.057 7.228 7.457 1.00 0.00 H new ATOM 1608 N TYR A 225 19.895 6.994 4.935 1.00 0.00 N ATOM 1609 CA TYR A 225 20.710 5.885 4.458 1.00 0.00 C ATOM 1610 C TYR A 225 21.535 6.443 3.311 1.00 0.00 C ATOM 1611 O TYR A 225 22.736 6.654 3.451 1.00 0.00 O ATOM 1612 CB TYR A 225 19.840 4.707 3.976 1.00 0.00 C ATOM 1613 CG TYR A 225 19.690 3.531 4.926 1.00 0.00 C ATOM 1614 CD1 TYR A 225 18.742 3.547 5.967 1.00 0.00 C ATOM 1615 CD2 TYR A 225 20.462 2.373 4.713 1.00 0.00 C ATOM 1616 CE1 TYR A 225 18.538 2.408 6.768 1.00 0.00 C ATOM 1617 CE2 TYR A 225 20.284 1.239 5.523 1.00 0.00 C ATOM 1618 CZ TYR A 225 19.300 1.239 6.538 1.00 0.00 C ATOM 1619 OH TYR A 225 19.074 0.116 7.279 1.00 0.00 O ATOM 0 H TYR A 225 19.560 7.588 4.177 1.00 0.00 H new ATOM 0 HA TYR A 225 21.337 5.491 5.258 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.845 5.090 3.750 1.00 0.00 H new ATOM 0 HB3 TYR A 225 20.259 4.336 3.040 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.166 4.442 6.152 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.196 2.356 3.921 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.801 2.427 7.557 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.900 0.365 5.370 1.00 0.00 H new ATOM 0 HH TYR A 225 19.684 -0.595 6.990 1.00 0.00 H new ATOM 1629 N TYR A 226 20.873 6.781 2.204 1.00 0.00 N ATOM 1630 CA TYR A 226 21.486 7.165 0.943 1.00 0.00 C ATOM 1631 C TYR A 226 22.110 8.553 1.007 1.00 0.00 C ATOM 1632 O TYR A 226 22.765 8.967 0.050 1.00 0.00 O ATOM 1633 CB TYR A 226 20.424 7.105 -0.172 1.00 0.00 C ATOM 1634 CG TYR A 226 20.840 6.226 -1.325 1.00 0.00 C ATOM 1635 CD1 TYR A 226 20.995 4.846 -1.104 1.00 0.00 C ATOM 1636 CD2 TYR A 226 21.106 6.774 -2.595 1.00 0.00 C ATOM 1637 CE1 TYR A 226 21.466 4.018 -2.132 1.00 0.00 C ATOM 1638 CE2 TYR A 226 21.564 5.946 -3.635 1.00 0.00 C ATOM 1639 CZ TYR A 226 21.764 4.567 -3.398 1.00 0.00 C ATOM 1640 OH TYR A 226 22.218 3.773 -4.401 1.00 0.00 O ATOM 0 H TYR A 226 19.854 6.794 2.165 1.00 0.00 H new ATOM 0 HA TYR A 226 22.293 6.465 0.729 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.487 6.733 0.244 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.232 8.113 -0.540 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.751 4.423 -0.141 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.958 7.829 -2.770 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.601 2.961 -1.956 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.762 6.362 -4.612 1.00 0.00 H new ATOM 0 HH TYR A 226 22.371 4.315 -5.203 1.00 0.00 H new ATOM 1650 N GLN A 227 21.883 9.283 2.102 1.00 0.00 N ATOM 1651 CA GLN A 227 22.373 10.643 2.313 1.00 0.00 C ATOM 1652 C GLN A 227 23.449 10.674 3.397 1.00 0.00 C ATOM 1653 O GLN A 227 23.970 11.735 3.714 1.00 0.00 O ATOM 1654 CB GLN A 227 21.188 11.542 2.687 1.00 0.00 C ATOM 1655 CG GLN A 227 20.099 11.606 1.607 1.00 0.00 C ATOM 1656 CD GLN A 227 20.488 12.503 0.428 1.00 0.00 C ATOM 1657 OE1 GLN A 227 21.415 12.224 -0.328 1.00 0.00 O ATOM 1658 NE2 GLN A 227 19.764 13.578 0.184 1.00 0.00 N ATOM 0 H GLN A 227 21.337 8.931 2.888 1.00 0.00 H new ATOM 0 HA GLN A 227 22.831 11.011 1.395 1.00 0.00 H new ATOM 0 HB2 GLN A 227 20.746 11.179 3.615 1.00 0.00 H new ATOM 0 HB3 GLN A 227 21.555 12.550 2.881 1.00 0.00 H new ATOM 0 HG2 GLN A 227 19.896 10.599 1.241 1.00 0.00 H new ATOM 0 HG3 GLN A 227 19.175 11.976 2.050 1.00 0.00 H new ATOM 0 HE21 GLN A 227 18.991 13.823 0.802 1.00 0.00 H new ATOM 0 HE22 GLN A 227 19.977 14.164 -0.623 1.00 0.00 H new ATOM 1667 N ARG A 228 23.810 9.516 3.961 1.00 0.00 N ATOM 1668 CA ARG A 228 24.868 9.386 4.973 1.00 0.00 C ATOM 1669 C ARG A 228 26.268 9.625 4.403 1.00 0.00 C ATOM 1670 O ARG A 228 27.247 9.569 5.150 1.00 0.00 O ATOM 1671 CB ARG A 228 24.773 8.006 5.642 1.00 0.00 C ATOM 1672 CG ARG A 228 23.499 7.861 6.487 1.00 0.00 C ATOM 1673 CD ARG A 228 23.747 8.287 7.936 1.00 0.00 C ATOM 1674 NE ARG A 228 22.501 8.263 8.717 1.00 0.00 N ATOM 1675 CZ ARG A 228 21.703 9.307 8.974 1.00 0.00 C ATOM 1676 NH1 ARG A 228 21.974 10.528 8.518 1.00 0.00 N ATOM 1677 NH2 ARG A 228 20.601 9.125 9.692 1.00 0.00 N ATOM 0 H ARG A 228 23.369 8.627 3.724 1.00 0.00 H new ATOM 0 HA ARG A 228 24.709 10.165 5.719 1.00 0.00 H new ATOM 0 HB2 ARG A 228 24.790 7.230 4.876 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.647 7.849 6.274 1.00 0.00 H new ATOM 0 HG2 ARG A 228 22.703 8.469 6.057 1.00 0.00 H new ATOM 0 HG3 ARG A 228 23.158 6.826 6.462 1.00 0.00 H new ATOM 0 HD2 ARG A 228 24.479 7.622 8.393 1.00 0.00 H new ATOM 0 HD3 ARG A 228 24.172 9.290 7.955 1.00 0.00 H new ATOM 0 HE ARG A 228 22.217 7.362 9.101 1.00 0.00 H new ATOM 0 HH11 ARG A 228 22.810 10.688 7.955 1.00 0.00 H new ATOM 0 HH12 ARG A 228 21.346 11.303 8.731 1.00 0.00 H new ATOM 0 HH21 ARG A 228 20.368 8.196 10.043 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.987 9.914 9.893 1.00 0.00 H new TER 1691 ARG A 228