USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 837 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 170 SER OG : rot 35:sc= 0.497 USER MOD Set 1.2: A 218 TYR OH : rot -56:sc= 0.0411 USER MOD Set 1.3: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 187 HIS : no HD1:sc= -1.53! C(o=-0.31!,f=-5.6!) USER MOD Set 2.2: A 191 THR OG1 : rot -174:sc= 1.22 USER MOD Set 3.1: A 171 ASN : amide:sc= -4.56! K(o=-8.7!,f=-4) USER MOD Set 3.2: A 173 ASN : amide:sc= -2.19 K(o=-8.7,f=-14!) USER MOD Set 3.3: A 174 ASN : amide:sc= -1.92 K(o=-8.7,f=-4) USER MOD Set 4.1: A 150 TYR OH : rot 146:sc= 1.1 USER MOD Set 4.2: A 154 MET CE :methyl -122:sc= -0.285 (180deg=-4.22!) USER MOD Set 5.1: A 134 MET CE :methyl 149:sc= -0.31 (180deg=0) USER MOD Set 5.2: A 217 GLN : amide:sc= -3.6! C(o=-3.9!,f=-3.5!) USER MOD Single : A 128 TYR OH : rot 147:sc= 0.526 USER MOD Single : A 129 MET CE :methyl 148:sc= -1.74! (180deg=-3.8!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 29:sc= 0.581 USER MOD Single : A 140 HIS : no HD1:sc= -0.781 K(o=-0.78,f=0.18) 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= -4.12! K(o=-4.1!,f=-2) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -126:sc= 0.172 USER MOD Single : A 159 ASN : amide:sc= -6.19! K(o=-6.2!,f=-1.2) USER MOD Single : A 160 GLN : amide:sc= -1.25 K(o=-1.3,f=-0.13) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -171:sc= 0 (180deg=-0.0924) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.358 X(o=-0.36,f=-0.07) USER MOD Single : A 177 HIS : no HD1:sc= -4.04! K(o=-4!,f=-0.87) USER MOD Single : A 181 ASN : amide:sc= -4.96! C(o=-5!,f=-5.8!) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.68 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -2.83! C(o=-2.8!,f=-2.5!) USER MOD Single : A 188 THR OG1 : rot -82:sc= 1.31 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 149:sc= 0.197 USER MOD Single : A 193 THR OG1 : rot 94:sc= 1.25 USER MOD Single : A 194 LYS NZ :NH3+ 150:sc= -0.0896 (180deg=-0.602) USER MOD Single : A 197 ASN : amide:sc= -0.0503 X(o=-0.05,f=0) USER MOD Single : A 199 THR OG1 : rot 78:sc= 0.223 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -158:sc= -0.196 (180deg=-1.3) USER MOD Single : A 206 MET CE :methyl 180:sc= -0.795 (180deg=-0.795) USER MOD Single : A 212 GLN : amide:sc= -1.69 K(o=-1.7,f=-0.51) USER MOD Single : A 213 MET CE :methyl 166:sc= -0.735 (180deg=-1.36) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -51:sc= 0.0712 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.199 -0.752 -1.536 1.00 0.00 N ATOM 2 CA LEU A 125 10.693 -0.604 -0.143 1.00 0.00 C ATOM 3 C LEU A 125 11.899 0.329 -0.084 1.00 0.00 C ATOM 4 O LEU A 125 12.604 0.509 -1.077 1.00 0.00 O ATOM 5 CB LEU A 125 11.068 -1.990 0.387 1.00 0.00 C ATOM 6 CG LEU A 125 11.525 -2.030 1.847 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.500 -2.753 2.704 1.00 0.00 C ATOM 8 CD2 LEU A 125 12.887 -2.701 1.959 1.00 0.00 C ATOM 0 HA LEU A 125 9.909 -0.165 0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.207 -2.649 0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.864 -2.396 -0.237 1.00 0.00 H new ATOM 0 HG LEU A 125 11.615 -1.006 2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.840 -2.773 3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.544 -2.232 2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.379 -3.774 2.343 1.00 0.00 H new ATOM 0 HD21 LEU A 125 13.198 -2.721 3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.822 -3.721 1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.617 -2.142 1.374 1.00 0.00 H new ATOM 19 N GLY A 126 12.128 0.922 1.084 1.00 0.00 N ATOM 20 CA GLY A 126 13.249 1.830 1.247 1.00 0.00 C ATOM 21 C GLY A 126 12.800 3.263 1.432 1.00 0.00 C ATOM 22 O GLY A 126 12.977 3.843 2.504 1.00 0.00 O ATOM 0 H GLY A 126 11.558 0.790 1.919 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.842 1.522 2.109 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.898 1.764 0.374 1.00 0.00 H new ATOM 26 N GLY A 127 12.205 3.830 0.389 1.00 0.00 N ATOM 27 CA GLY A 127 11.725 5.197 0.461 1.00 0.00 C ATOM 28 C GLY A 127 10.238 5.254 0.735 1.00 0.00 C ATOM 29 O GLY A 127 9.592 6.276 0.504 1.00 0.00 O ATOM 0 H GLY A 127 12.046 3.367 -0.506 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.261 5.730 1.247 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.942 5.709 -0.476 1.00 0.00 H new ATOM 33 N TYR A 128 9.697 4.144 1.227 1.00 0.00 N ATOM 34 CA TYR A 128 8.277 4.051 1.533 1.00 0.00 C ATOM 35 C TYR A 128 8.057 3.869 3.031 1.00 0.00 C ATOM 36 O TYR A 128 9.006 3.697 3.796 1.00 0.00 O ATOM 37 CB TYR A 128 7.646 2.872 0.781 1.00 0.00 C ATOM 38 CG TYR A 128 7.601 3.042 -0.724 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.767 3.208 -1.462 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.391 3.030 -1.406 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.728 3.358 -2.835 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.343 3.178 -2.779 1.00 0.00 C ATOM 43 CZ TYR A 128 7.514 3.342 -3.488 1.00 0.00 C ATOM 44 OH TYR A 128 7.471 3.491 -4.856 1.00 0.00 O ATOM 0 H TYR A 128 10.225 3.293 1.422 1.00 0.00 H new ATOM 0 HA TYR A 128 7.803 4.980 1.215 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.205 1.966 1.016 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.630 2.724 1.148 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.720 3.220 -0.954 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.472 2.903 -0.854 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.643 3.487 -3.393 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.394 3.165 -3.294 1.00 0.00 H new ATOM 0 HH TYR A 128 6.725 2.969 -5.219 1.00 0.00 H new ATOM 54 N MET A 129 6.793 3.891 3.434 1.00 0.00 N ATOM 55 CA MET A 129 6.423 3.711 4.831 1.00 0.00 C ATOM 56 C MET A 129 5.507 2.503 4.962 1.00 0.00 C ATOM 57 O MET A 129 4.866 2.106 3.994 1.00 0.00 O ATOM 58 CB MET A 129 5.740 4.965 5.376 1.00 0.00 C ATOM 59 CG MET A 129 6.718 6.036 5.837 1.00 0.00 C ATOM 60 SD MET A 129 7.254 5.802 7.543 1.00 0.00 S ATOM 61 CE MET A 129 8.474 4.505 7.344 1.00 0.00 C ATOM 0 H MET A 129 6.001 4.033 2.807 1.00 0.00 H new ATOM 0 HA MET A 129 7.326 3.540 5.418 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.094 5.382 4.604 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.098 4.686 6.212 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.590 6.032 5.183 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.250 7.016 5.739 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.258 4.625 8.092 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.996 3.534 7.471 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.911 4.566 6.347 1.00 0.00 H new ATOM 71 N LEU A 130 5.464 1.904 6.144 1.00 0.00 N ATOM 72 CA LEU A 130 4.637 0.721 6.349 1.00 0.00 C ATOM 73 C LEU A 130 3.495 0.981 7.324 1.00 0.00 C ATOM 74 O LEU A 130 3.699 1.488 8.427 1.00 0.00 O ATOM 75 CB LEU A 130 5.497 -0.435 6.860 1.00 0.00 C ATOM 76 CG LEU A 130 5.031 -1.837 6.450 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.076 -2.873 6.831 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.694 -2.173 7.093 1.00 0.00 C ATOM 0 H LEU A 130 5.984 2.212 6.966 1.00 0.00 H new ATOM 0 HA LEU A 130 4.198 0.460 5.386 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.517 -0.291 6.503 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.530 -0.386 7.948 1.00 0.00 H new ATOM 0 HG LEU A 130 4.902 -1.851 5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.732 -3.864 6.534 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.014 -2.648 6.323 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.233 -2.852 7.909 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.384 -3.172 6.787 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.794 -2.140 8.178 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.945 -1.448 6.775 1.00 0.00 H new ATOM 90 N GLY A 131 2.296 0.593 6.905 1.00 0.00 N ATOM 91 CA GLY A 131 1.121 0.743 7.736 1.00 0.00 C ATOM 92 C GLY A 131 0.681 -0.593 8.298 1.00 0.00 C ATOM 93 O GLY A 131 0.346 -1.507 7.541 1.00 0.00 O ATOM 0 H GLY A 131 2.118 0.172 5.993 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.334 1.433 8.553 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.311 1.181 7.152 1.00 0.00 H new ATOM 97 N SER A 132 0.705 -0.711 9.623 1.00 0.00 N ATOM 98 CA SER A 132 0.330 -1.951 10.301 1.00 0.00 C ATOM 99 C SER A 132 -1.034 -2.464 9.845 1.00 0.00 C ATOM 100 O SER A 132 -1.750 -1.795 9.099 1.00 0.00 O ATOM 101 CB SER A 132 0.335 -1.740 11.815 1.00 0.00 C ATOM 102 OG SER A 132 -0.465 -0.628 12.178 1.00 0.00 O ATOM 0 H SER A 132 0.982 0.042 10.253 1.00 0.00 H new ATOM 0 HA SER A 132 1.068 -2.708 10.035 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.036 -2.637 12.311 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.357 -1.585 12.160 1.00 0.00 H new ATOM 0 HG SER A 132 -0.446 -0.516 13.151 1.00 0.00 H new ATOM 108 N ALA A 133 -1.380 -3.667 10.297 1.00 0.00 N ATOM 109 CA ALA A 133 -2.646 -4.296 9.935 1.00 0.00 C ATOM 110 C ALA A 133 -3.840 -3.456 10.376 1.00 0.00 C ATOM 111 O ALA A 133 -3.787 -2.762 11.391 1.00 0.00 O ATOM 112 CB ALA A 133 -2.734 -5.688 10.540 1.00 0.00 C ATOM 0 H ALA A 133 -0.797 -4.228 10.918 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.677 -4.373 8.848 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.683 -6.146 10.262 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.913 -6.300 10.166 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.669 -5.618 11.626 1.00 0.00 H new ATOM 118 N MET A 134 -4.917 -3.533 9.600 1.00 0.00 N ATOM 119 CA MET A 134 -6.136 -2.792 9.894 1.00 0.00 C ATOM 120 C MET A 134 -7.356 -3.700 9.778 1.00 0.00 C ATOM 121 O MET A 134 -8.032 -3.981 10.769 1.00 0.00 O ATOM 122 CB MET A 134 -6.284 -1.601 8.941 1.00 0.00 C ATOM 123 CG MET A 134 -5.402 -1.685 7.705 1.00 0.00 C ATOM 124 SD MET A 134 -4.888 -0.063 7.109 1.00 0.00 S ATOM 125 CE MET A 134 -4.409 -0.461 5.432 1.00 0.00 C ATOM 0 H MET A 134 -4.968 -4.106 8.757 1.00 0.00 H new ATOM 0 HA MET A 134 -6.068 -2.420 10.917 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.325 -1.527 8.627 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.048 -0.685 9.482 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.518 -2.281 7.934 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.941 -2.205 6.913 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.595 0.398 4.787 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.349 -0.712 5.406 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.992 -1.312 5.079 1.00 0.00 H new ATOM 135 N SER A 135 -7.624 -4.156 8.559 1.00 0.00 N ATOM 136 CA SER A 135 -8.755 -5.037 8.293 1.00 0.00 C ATOM 137 C SER A 135 -8.659 -5.606 6.881 1.00 0.00 C ATOM 138 O SER A 135 -8.600 -4.856 5.908 1.00 0.00 O ATOM 139 CB SER A 135 -10.074 -4.282 8.466 1.00 0.00 C ATOM 140 OG SER A 135 -10.241 -3.304 7.454 1.00 0.00 O ATOM 0 H SER A 135 -7.069 -3.928 7.734 1.00 0.00 H new ATOM 0 HA SER A 135 -8.728 -5.859 9.008 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.906 -4.986 8.436 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.097 -3.804 9.445 1.00 0.00 H new ATOM 0 HG SER A 135 -9.769 -3.588 6.644 1.00 0.00 H new ATOM 146 N ARG A 136 -8.634 -6.932 6.780 1.00 0.00 N ATOM 147 CA ARG A 136 -8.533 -7.603 5.487 1.00 0.00 C ATOM 148 C ARG A 136 -9.754 -7.312 4.613 1.00 0.00 C ATOM 149 O ARG A 136 -10.847 -7.815 4.874 1.00 0.00 O ATOM 150 CB ARG A 136 -8.381 -9.112 5.684 1.00 0.00 C ATOM 151 CG ARG A 136 -6.994 -9.530 6.146 1.00 0.00 C ATOM 152 CD ARG A 136 -6.911 -9.612 7.661 1.00 0.00 C ATOM 153 NE ARG A 136 -6.484 -10.935 8.114 1.00 0.00 N ATOM 154 CZ ARG A 136 -6.811 -11.454 9.293 1.00 0.00 C ATOM 155 NH1 ARG A 136 -7.571 -10.770 10.138 1.00 0.00 N ATOM 156 NH2 ARG A 136 -6.380 -12.663 9.628 1.00 0.00 N ATOM 0 H ARG A 136 -8.682 -7.564 7.579 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.650 -7.216 4.978 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.115 -9.450 6.415 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.610 -9.617 4.746 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.742 -10.499 5.714 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.257 -8.816 5.779 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.212 -8.860 8.027 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.885 -9.378 8.091 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.901 -11.492 7.489 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.907 -9.841 9.884 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.819 -11.173 11.042 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.798 -13.194 8.981 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.631 -13.061 10.533 1.00 0.00 H new ATOM 170 N PRO A 137 -9.582 -6.488 3.559 1.00 0.00 N ATOM 171 CA PRO A 137 -10.674 -6.126 2.644 1.00 0.00 C ATOM 172 C PRO A 137 -11.328 -7.340 1.992 1.00 0.00 C ATOM 173 O PRO A 137 -10.655 -8.310 1.644 1.00 0.00 O ATOM 174 CB PRO A 137 -9.981 -5.270 1.577 1.00 0.00 C ATOM 175 CG PRO A 137 -8.753 -4.756 2.237 1.00 0.00 C ATOM 176 CD PRO A 137 -8.313 -5.838 3.179 1.00 0.00 C ATOM 0 HA PRO A 137 -11.481 -5.616 3.171 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.737 -5.861 0.694 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.623 -4.454 1.247 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -7.977 -4.537 1.503 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.956 -3.829 2.773 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.630 -6.538 2.698 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.793 -5.431 4.046 1.00 0.00 H new ATOM 184 N ILE A 138 -12.644 -7.266 1.813 1.00 0.00 N ATOM 185 CA ILE A 138 -13.395 -8.345 1.183 1.00 0.00 C ATOM 186 C ILE A 138 -13.463 -8.123 -0.324 1.00 0.00 C ATOM 187 O ILE A 138 -13.914 -7.074 -0.784 1.00 0.00 O ATOM 188 CB ILE A 138 -14.828 -8.445 1.747 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.834 -8.167 3.255 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.421 -9.815 1.447 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.007 -9.146 4.065 1.00 0.00 C ATOM 0 H ILE A 138 -13.212 -6.468 2.096 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.875 -9.278 1.400 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.446 -7.690 1.261 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.459 -7.159 3.430 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.863 -8.191 3.615 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.432 -9.870 1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.452 -9.970 0.368 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.804 -10.587 1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.062 -8.882 5.121 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.394 -10.155 3.922 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.969 -9.106 3.735 1.00 0.00 H new ATOM 203 N ILE A 139 -12.991 -9.102 -1.089 1.00 0.00 N ATOM 204 CA ILE A 139 -12.979 -8.987 -2.543 1.00 0.00 C ATOM 205 C ILE A 139 -13.821 -10.067 -3.214 1.00 0.00 C ATOM 206 O ILE A 139 -13.968 -11.174 -2.695 1.00 0.00 O ATOM 207 CB ILE A 139 -11.542 -9.075 -3.091 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.573 -8.318 -2.168 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.486 -8.549 -4.521 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.391 -6.855 -2.512 1.00 0.00 C ATOM 0 H ILE A 139 -12.614 -9.979 -0.729 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.409 -8.013 -2.775 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.231 -10.120 -3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.934 -8.395 -1.142 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.601 -8.810 -2.201 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.464 -8.618 -4.894 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.144 -9.144 -5.154 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.809 -7.508 -4.539 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.692 -6.400 -1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.998 -6.766 -3.525 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.352 -6.344 -2.449 1.00 0.00 H new ATOM 222 N HIS A 140 -14.352 -9.733 -4.387 1.00 0.00 N ATOM 223 CA HIS A 140 -15.162 -10.659 -5.167 1.00 0.00 C ATOM 224 C HIS A 140 -14.442 -11.003 -6.466 1.00 0.00 C ATOM 225 O HIS A 140 -14.234 -10.138 -7.317 1.00 0.00 O ATOM 226 CB HIS A 140 -16.533 -10.051 -5.470 1.00 0.00 C ATOM 227 CG HIS A 140 -17.472 -10.069 -4.303 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.416 -9.088 -4.081 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.613 -10.959 -3.290 1.00 0.00 C ATOM 230 CE1 HIS A 140 -19.095 -9.372 -2.983 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.628 -10.502 -2.485 1.00 0.00 N ATOM 0 H HIS A 140 -14.233 -8.817 -4.820 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.311 -11.570 -4.587 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.399 -9.021 -5.801 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -16.987 -10.595 -6.298 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.035 -11.859 -3.143 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.896 -8.780 -2.564 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.966 -10.961 -1.639 1.00 0.00 H new ATOM 240 N PHE A 141 -14.043 -12.263 -6.606 1.00 0.00 N ATOM 241 CA PHE A 141 -13.322 -12.704 -7.794 1.00 0.00 C ATOM 242 C PHE A 141 -14.246 -13.417 -8.782 1.00 0.00 C ATOM 243 O PHE A 141 -14.908 -12.772 -9.595 1.00 0.00 O ATOM 244 CB PHE A 141 -12.159 -13.614 -7.390 1.00 0.00 C ATOM 245 CG PHE A 141 -11.393 -13.105 -6.201 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.464 -12.087 -6.343 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.608 -13.639 -4.939 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.763 -11.612 -5.251 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.908 -13.169 -3.844 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.985 -12.153 -4.000 1.00 0.00 C ATOM 0 H PHE A 141 -14.206 -12.994 -5.914 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.927 -11.822 -8.298 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.545 -14.608 -7.166 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.478 -13.719 -8.235 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.286 -11.660 -7.319 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.331 -14.431 -4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.042 -10.818 -5.376 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.082 -13.596 -2.867 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.438 -11.783 -3.145 1.00 0.00 H new ATOM 260 N GLY A 142 -14.283 -14.746 -8.715 1.00 0.00 N ATOM 261 CA GLY A 142 -15.125 -15.507 -9.619 1.00 0.00 C ATOM 262 C GLY A 142 -16.456 -15.884 -9.002 1.00 0.00 C ATOM 263 O GLY A 142 -17.484 -15.278 -9.305 1.00 0.00 O ATOM 0 H GLY A 142 -13.746 -15.306 -8.053 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.301 -14.924 -10.523 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.600 -16.413 -9.922 1.00 0.00 H new ATOM 267 N SER A 143 -16.436 -16.890 -8.136 1.00 0.00 N ATOM 268 CA SER A 143 -17.649 -17.356 -7.474 1.00 0.00 C ATOM 269 C SER A 143 -17.366 -17.706 -6.015 1.00 0.00 C ATOM 270 O SER A 143 -16.385 -17.241 -5.437 1.00 0.00 O ATOM 271 CB SER A 143 -18.214 -18.574 -8.207 1.00 0.00 C ATOM 272 OG SER A 143 -17.251 -19.610 -8.296 1.00 0.00 O ATOM 0 H SER A 143 -15.592 -17.400 -7.875 1.00 0.00 H new ATOM 0 HA SER A 143 -18.386 -16.553 -7.500 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.098 -18.939 -7.684 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.533 -18.284 -9.208 1.00 0.00 H new ATOM 0 HG SER A 143 -17.638 -20.377 -8.767 1.00 0.00 H new ATOM 278 N ASP A 144 -18.230 -18.529 -5.427 1.00 0.00 N ATOM 279 CA ASP A 144 -18.071 -18.941 -4.038 1.00 0.00 C ATOM 280 C ASP A 144 -16.738 -19.653 -3.835 1.00 0.00 C ATOM 281 O ASP A 144 -16.182 -19.644 -2.738 1.00 0.00 O ATOM 282 CB ASP A 144 -19.221 -19.858 -3.621 1.00 0.00 C ATOM 283 CG ASP A 144 -20.537 -19.116 -3.492 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.790 -18.537 -2.414 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.316 -19.114 -4.468 1.00 0.00 O ATOM 0 H ASP A 144 -19.048 -18.923 -5.892 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.086 -18.047 -3.414 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.328 -20.657 -4.354 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.979 -20.330 -2.669 1.00 0.00 H new ATOM 290 N TYR A 145 -16.231 -20.270 -4.899 1.00 0.00 N ATOM 291 CA TYR A 145 -14.961 -20.984 -4.836 1.00 0.00 C ATOM 292 C TYR A 145 -13.835 -20.046 -4.408 1.00 0.00 C ATOM 293 O TYR A 145 -13.139 -20.302 -3.425 1.00 0.00 O ATOM 294 CB TYR A 145 -14.641 -21.608 -6.198 1.00 0.00 C ATOM 295 CG TYR A 145 -13.200 -22.050 -6.351 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.747 -23.226 -5.768 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.295 -21.289 -7.081 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.434 -23.631 -5.906 1.00 0.00 C ATOM 299 CE2 TYR A 145 -10.981 -21.687 -7.225 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.554 -22.858 -6.635 1.00 0.00 C ATOM 301 OH TYR A 145 -9.246 -23.259 -6.776 1.00 0.00 O ATOM 0 H TYR A 145 -16.681 -20.289 -5.814 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.047 -21.777 -4.094 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.292 -22.468 -6.354 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -14.874 -20.886 -6.981 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.433 -23.834 -5.197 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.625 -20.371 -7.544 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.098 -24.548 -5.446 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.291 -21.084 -7.797 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.760 -22.604 -7.319 1.00 0.00 H new ATOM 311 N GLU A 146 -13.666 -18.956 -5.151 1.00 0.00 N ATOM 312 CA GLU A 146 -12.629 -17.974 -4.852 1.00 0.00 C ATOM 313 C GLU A 146 -12.965 -17.194 -3.585 1.00 0.00 C ATOM 314 O GLU A 146 -12.082 -16.862 -2.795 1.00 0.00 O ATOM 315 CB GLU A 146 -12.457 -17.011 -6.028 1.00 0.00 C ATOM 316 CG GLU A 146 -11.610 -17.574 -7.156 1.00 0.00 C ATOM 317 CD GLU A 146 -12.396 -17.755 -8.440 1.00 0.00 C ATOM 318 OE1 GLU A 146 -13.450 -18.423 -8.401 1.00 0.00 O ATOM 319 OE2 GLU A 146 -11.956 -17.230 -9.485 1.00 0.00 O ATOM 0 H GLU A 146 -14.236 -18.730 -5.967 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.693 -18.509 -4.688 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.440 -16.749 -6.419 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.001 -16.089 -5.668 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.768 -16.907 -7.341 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.195 -18.534 -6.850 1.00 0.00 H new ATOM 326 N ASP A 147 -14.249 -16.900 -3.407 1.00 0.00 N ATOM 327 CA ASP A 147 -14.717 -16.154 -2.244 1.00 0.00 C ATOM 328 C ASP A 147 -14.300 -16.831 -0.943 1.00 0.00 C ATOM 329 O ASP A 147 -13.709 -16.200 -0.066 1.00 0.00 O ATOM 330 CB ASP A 147 -16.240 -16.015 -2.291 1.00 0.00 C ATOM 331 CG ASP A 147 -16.689 -14.835 -3.131 1.00 0.00 C ATOM 332 OD1 ASP A 147 -16.095 -13.745 -2.988 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.632 -15.001 -3.930 1.00 0.00 O ATOM 0 H ASP A 147 -14.988 -17.169 -4.057 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.258 -15.166 -2.273 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.673 -16.930 -2.695 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.623 -15.902 -1.277 1.00 0.00 H new ATOM 338 N ARG A 148 -14.617 -18.116 -0.820 1.00 0.00 N ATOM 339 CA ARG A 148 -14.284 -18.880 0.377 1.00 0.00 C ATOM 340 C ARG A 148 -12.789 -19.179 0.446 1.00 0.00 C ATOM 341 O ARG A 148 -12.216 -19.257 1.533 1.00 0.00 O ATOM 342 CB ARG A 148 -15.079 -20.186 0.410 1.00 0.00 C ATOM 343 CG ARG A 148 -16.584 -19.983 0.353 1.00 0.00 C ATOM 344 CD ARG A 148 -17.234 -20.241 1.701 1.00 0.00 C ATOM 345 NE ARG A 148 -18.555 -19.625 1.799 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.533 -20.093 2.569 1.00 0.00 C ATOM 347 NH1 ARG A 148 -19.340 -21.175 3.311 1.00 0.00 N ATOM 348 NH2 ARG A 148 -20.706 -19.476 2.599 1.00 0.00 N ATOM 0 H ARG A 148 -15.106 -18.652 -1.537 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.550 -18.275 1.244 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.773 -20.809 -0.430 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.828 -20.731 1.320 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.802 -18.965 0.032 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.014 -20.651 -0.393 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.322 -21.316 1.861 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.593 -19.853 2.493 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.738 -18.788 1.245 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.439 -21.652 3.293 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.093 -21.530 3.900 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.858 -18.642 2.031 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.456 -19.835 3.190 1.00 0.00 H new ATOM 362 N TYR A 149 -12.164 -19.345 -0.716 1.00 0.00 N ATOM 363 CA TYR A 149 -10.735 -19.635 -0.779 1.00 0.00 C ATOM 364 C TYR A 149 -9.933 -18.553 -0.064 1.00 0.00 C ATOM 365 O TYR A 149 -9.159 -18.840 0.850 1.00 0.00 O ATOM 366 CB TYR A 149 -10.282 -19.746 -2.237 1.00 0.00 C ATOM 367 CG TYR A 149 -8.815 -20.079 -2.397 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.345 -21.366 -2.165 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.901 -19.106 -2.780 1.00 0.00 C ATOM 370 CE1 TYR A 149 -7.006 -21.673 -2.311 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.560 -19.406 -2.928 1.00 0.00 C ATOM 372 CZ TYR A 149 -6.118 -20.690 -2.692 1.00 0.00 C ATOM 373 OH TYR A 149 -4.784 -20.992 -2.838 1.00 0.00 O ATOM 0 H TYR A 149 -12.623 -19.284 -1.625 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.556 -20.586 -0.278 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.875 -20.513 -2.735 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.489 -18.804 -2.745 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.038 -22.139 -1.866 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.244 -18.099 -2.965 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.657 -22.678 -2.128 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.862 -18.638 -3.227 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.295 -20.188 -3.112 1.00 0.00 H new ATOM 383 N TYR A 150 -10.132 -17.306 -0.481 1.00 0.00 N ATOM 384 CA TYR A 150 -9.435 -16.176 0.123 1.00 0.00 C ATOM 385 C TYR A 150 -9.873 -15.978 1.572 1.00 0.00 C ATOM 386 O TYR A 150 -9.044 -15.771 2.457 1.00 0.00 O ATOM 387 CB TYR A 150 -9.694 -14.897 -0.684 1.00 0.00 C ATOM 388 CG TYR A 150 -9.411 -13.626 0.085 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.106 -13.213 0.325 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.448 -12.845 0.581 1.00 0.00 C ATOM 391 CE1 TYR A 150 -7.842 -12.060 1.036 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.192 -11.687 1.291 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.889 -11.300 1.517 1.00 0.00 C ATOM 394 OH TYR A 150 -8.629 -10.150 2.227 1.00 0.00 O ATOM 0 H TYR A 150 -10.771 -17.053 -1.235 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.367 -16.392 0.113 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.076 -14.913 -1.582 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.733 -14.889 -1.012 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.284 -13.804 -0.051 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.470 -13.148 0.409 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.822 -11.754 1.215 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.009 -11.089 1.667 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.323 -9.485 2.038 1.00 0.00 H new ATOM 404 N ARG A 151 -11.183 -16.030 1.799 1.00 0.00 N ATOM 405 CA ARG A 151 -11.749 -15.844 3.134 1.00 0.00 C ATOM 406 C ARG A 151 -11.090 -16.764 4.158 1.00 0.00 C ATOM 407 O ARG A 151 -10.924 -16.396 5.320 1.00 0.00 O ATOM 408 CB ARG A 151 -13.259 -16.096 3.109 1.00 0.00 C ATOM 409 CG ARG A 151 -14.074 -14.883 2.686 1.00 0.00 C ATOM 410 CD ARG A 151 -14.007 -13.774 3.723 1.00 0.00 C ATOM 411 NE ARG A 151 -15.321 -13.196 3.992 1.00 0.00 N ATOM 412 CZ ARG A 151 -15.796 -12.981 5.215 1.00 0.00 C ATOM 413 NH1 ARG A 151 -15.066 -13.288 6.280 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.003 -12.455 5.376 1.00 0.00 N ATOM 0 H ARG A 151 -11.877 -16.200 1.071 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.556 -14.813 3.432 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.470 -16.920 2.427 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.582 -16.412 4.101 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.704 -14.511 1.730 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.112 -15.177 2.534 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.588 -14.168 4.649 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.332 -12.993 3.375 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.907 -12.943 3.197 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.136 -13.691 6.162 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.435 -13.121 7.216 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.568 -12.215 4.561 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.367 -12.290 6.315 1.00 0.00 H new ATOM 428 N GLU A 152 -10.722 -17.962 3.721 1.00 0.00 N ATOM 429 CA GLU A 152 -10.086 -18.935 4.602 1.00 0.00 C ATOM 430 C GLU A 152 -8.577 -18.709 4.673 1.00 0.00 C ATOM 431 O GLU A 152 -7.926 -19.114 5.637 1.00 0.00 O ATOM 432 CB GLU A 152 -10.402 -20.359 4.121 1.00 0.00 C ATOM 433 CG GLU A 152 -9.176 -21.223 3.869 1.00 0.00 C ATOM 434 CD GLU A 152 -9.484 -22.441 3.021 1.00 0.00 C ATOM 435 OE1 GLU A 152 -10.222 -23.327 3.500 1.00 0.00 O ATOM 436 OE2 GLU A 152 -8.986 -22.510 1.878 1.00 0.00 O ATOM 0 H GLU A 152 -10.853 -18.284 2.762 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.486 -18.806 5.608 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.031 -20.849 4.864 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -10.984 -20.298 3.201 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.410 -20.625 3.375 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.761 -21.546 4.824 1.00 0.00 H new ATOM 443 N ASN A 153 -8.026 -18.075 3.645 1.00 0.00 N ATOM 444 CA ASN A 153 -6.593 -17.820 3.592 1.00 0.00 C ATOM 445 C ASN A 153 -6.246 -16.417 4.088 1.00 0.00 C ATOM 446 O ASN A 153 -5.086 -16.008 4.035 1.00 0.00 O ATOM 447 CB ASN A 153 -6.075 -18.005 2.164 1.00 0.00 C ATOM 448 CG ASN A 153 -5.792 -19.458 1.834 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.664 -19.822 1.500 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.817 -20.296 1.925 1.00 0.00 N ATOM 0 H ASN A 153 -8.548 -17.729 2.840 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.110 -18.539 4.253 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.809 -17.612 1.461 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.164 -17.422 2.033 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.687 -21.285 1.714 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.735 -19.951 2.206 1.00 0.00 H new ATOM 457 N MET A 154 -7.249 -15.685 4.569 1.00 0.00 N ATOM 458 CA MET A 154 -7.031 -14.328 5.069 1.00 0.00 C ATOM 459 C MET A 154 -5.936 -14.305 6.128 1.00 0.00 C ATOM 460 O MET A 154 -5.122 -13.383 6.173 1.00 0.00 O ATOM 461 CB MET A 154 -8.321 -13.753 5.653 1.00 0.00 C ATOM 462 CG MET A 154 -9.488 -13.778 4.684 1.00 0.00 C ATOM 463 SD MET A 154 -10.988 -13.062 5.385 1.00 0.00 S ATOM 464 CE MET A 154 -10.880 -11.382 4.775 1.00 0.00 C ATOM 0 H MET A 154 -8.216 -16.006 4.623 1.00 0.00 H new ATOM 0 HA MET A 154 -6.716 -13.713 4.226 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.589 -14.317 6.547 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.142 -12.725 5.967 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.217 -13.232 3.781 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.686 -14.808 4.386 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.882 -10.689 5.616 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.958 -11.260 4.206 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.734 -11.173 4.131 1.00 0.00 H new ATOM 474 N HIS A 155 -5.924 -15.327 6.977 1.00 0.00 N ATOM 475 CA HIS A 155 -4.928 -15.426 8.038 1.00 0.00 C ATOM 476 C HIS A 155 -3.519 -15.473 7.453 1.00 0.00 C ATOM 477 O HIS A 155 -2.568 -14.981 8.060 1.00 0.00 O ATOM 478 CB HIS A 155 -5.181 -16.671 8.891 1.00 0.00 C ATOM 479 CG HIS A 155 -6.443 -16.600 9.694 1.00 0.00 C ATOM 480 ND1 HIS A 155 -6.459 -16.359 11.052 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.738 -16.740 9.324 1.00 0.00 C ATOM 482 CE1 HIS A 155 -7.708 -16.355 11.482 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.503 -16.583 10.454 1.00 0.00 N ATOM 0 H HIS A 155 -6.592 -16.098 6.951 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.013 -14.541 8.669 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.223 -17.545 8.241 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.338 -16.816 9.566 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.102 -16.938 8.327 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.025 -16.193 12.502 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.521 -16.634 10.492 1.00 0.00 H new ATOM 492 N ARG A 156 -3.397 -16.067 6.271 1.00 0.00 N ATOM 493 CA ARG A 156 -2.108 -16.179 5.596 1.00 0.00 C ATOM 494 C ARG A 156 -1.863 -14.982 4.683 1.00 0.00 C ATOM 495 O ARG A 156 -0.739 -14.749 4.237 1.00 0.00 O ATOM 496 CB ARG A 156 -2.045 -17.474 4.783 1.00 0.00 C ATOM 497 CG ARG A 156 -2.708 -18.659 5.467 1.00 0.00 C ATOM 498 CD ARG A 156 -3.304 -19.626 4.456 1.00 0.00 C ATOM 499 NE ARG A 156 -2.348 -19.983 3.411 1.00 0.00 N ATOM 500 CZ ARG A 156 -1.318 -20.803 3.600 1.00 0.00 C ATOM 501 NH1 ARG A 156 -1.106 -21.349 4.791 1.00 0.00 N ATOM 502 NH2 ARG A 156 -0.497 -21.075 2.596 1.00 0.00 N ATOM 0 H ARG A 156 -4.177 -16.479 5.759 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.329 -16.197 6.359 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.523 -17.310 3.817 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.001 -17.718 4.585 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.976 -19.181 6.083 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -3.491 -18.302 6.136 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.634 -20.529 4.969 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.187 -19.177 4.001 1.00 0.00 H new ATOM 0 HE ARG A 156 -2.478 -19.580 2.483 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -1.735 -21.140 5.567 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -0.315 -21.977 4.930 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.655 -20.656 1.680 1.00 0.00 H new ATOM 0 HH22 ARG A 156 0.293 -21.704 2.739 1.00 0.00 H new ATOM 516 N TYR A 157 -2.923 -14.227 4.405 1.00 0.00 N ATOM 517 CA TYR A 157 -2.823 -13.056 3.541 1.00 0.00 C ATOM 518 C TYR A 157 -2.359 -11.830 4.327 1.00 0.00 C ATOM 519 O TYR A 157 -2.719 -11.658 5.491 1.00 0.00 O ATOM 520 CB TYR A 157 -4.168 -12.771 2.872 1.00 0.00 C ATOM 521 CG TYR A 157 -4.328 -13.445 1.528 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.696 -12.944 0.399 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.110 -14.584 1.392 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.837 -13.560 -0.830 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.255 -15.207 0.167 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.617 -14.690 -0.941 1.00 0.00 C ATOM 527 OH TYR A 157 -4.760 -15.308 -2.162 1.00 0.00 O ATOM 0 H TYR A 157 -3.860 -14.406 4.766 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.081 -13.270 2.771 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.970 -13.100 3.532 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.281 -11.694 2.745 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.084 -12.058 0.482 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.613 -14.990 2.257 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.338 -13.157 -1.699 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.865 -16.094 0.078 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.713 -15.407 -2.369 1.00 0.00 H new ATOM 537 N PRO A 158 -1.545 -10.962 3.696 1.00 0.00 N ATOM 538 CA PRO A 158 -1.025 -9.750 4.340 1.00 0.00 C ATOM 539 C PRO A 158 -2.116 -8.727 4.632 1.00 0.00 C ATOM 540 O PRO A 158 -3.098 -8.621 3.897 1.00 0.00 O ATOM 541 CB PRO A 158 -0.034 -9.182 3.314 1.00 0.00 C ATOM 542 CG PRO A 158 0.202 -10.280 2.333 1.00 0.00 C ATOM 543 CD PRO A 158 -1.059 -11.092 2.314 1.00 0.00 C ATOM 0 HA PRO A 158 -0.576 -9.978 5.307 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.442 -8.299 2.823 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.896 -8.879 3.794 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.423 -9.879 1.344 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.055 -10.891 2.628 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.779 -10.705 1.593 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.868 -12.132 2.048 1.00 0.00 H new ATOM 551 N ASN A 159 -1.930 -7.968 5.707 1.00 0.00 N ATOM 552 CA ASN A 159 -2.888 -6.941 6.099 1.00 0.00 C ATOM 553 C ASN A 159 -2.196 -5.588 6.240 1.00 0.00 C ATOM 554 O ASN A 159 -2.790 -4.622 6.723 1.00 0.00 O ATOM 555 CB ASN A 159 -3.574 -7.321 7.413 1.00 0.00 C ATOM 556 CG ASN A 159 -2.684 -8.161 8.308 1.00 0.00 C ATOM 557 OD1 ASN A 159 -3.109 -9.189 8.836 1.00 0.00 O ATOM 558 ND2 ASN A 159 -1.441 -7.726 8.484 1.00 0.00 N ATOM 0 H ASN A 159 -1.122 -8.046 6.324 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.645 -6.865 5.319 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.865 -6.414 7.943 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.489 -7.871 7.196 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.797 -8.250 9.076 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.131 -6.868 8.027 1.00 0.00 H new ATOM 565 N GLN A 160 -0.937 -5.529 5.814 1.00 0.00 N ATOM 566 CA GLN A 160 -0.155 -4.298 5.886 1.00 0.00 C ATOM 567 C GLN A 160 0.291 -3.859 4.495 1.00 0.00 C ATOM 568 O GLN A 160 0.544 -4.693 3.625 1.00 0.00 O ATOM 569 CB GLN A 160 1.065 -4.499 6.789 1.00 0.00 C ATOM 570 CG GLN A 160 0.733 -5.168 8.114 1.00 0.00 C ATOM 571 CD GLN A 160 1.962 -5.421 8.965 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.238 -6.555 9.355 1.00 0.00 O ATOM 573 NE2 GLN A 160 2.706 -4.362 9.258 1.00 0.00 N ATOM 0 H GLN A 160 -0.435 -6.322 5.414 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.786 -3.516 6.309 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.803 -5.103 6.261 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.526 -3.531 6.985 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.035 -4.541 8.668 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.228 -6.115 7.922 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.439 -3.440 8.913 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.545 -4.470 9.828 1.00 0.00 H new ATOM 582 N VAL A 161 0.377 -2.548 4.286 1.00 0.00 N ATOM 583 CA VAL A 161 0.784 -2.008 2.990 1.00 0.00 C ATOM 584 C VAL A 161 1.847 -0.925 3.137 1.00 0.00 C ATOM 585 O VAL A 161 2.086 -0.418 4.230 1.00 0.00 O ATOM 586 CB VAL A 161 -0.416 -1.433 2.212 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.344 -2.550 1.765 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.165 -0.410 3.053 1.00 0.00 C ATOM 0 H VAL A 161 0.172 -1.842 4.993 1.00 0.00 H new ATOM 0 HA VAL A 161 1.205 -2.843 2.430 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.038 -0.926 1.324 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.186 -2.126 1.217 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.800 -3.238 1.118 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.713 -3.088 2.638 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.008 -0.018 2.484 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.532 -0.885 3.963 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.493 0.407 3.316 1.00 0.00 H new ATOM 598 N TYR A 162 2.479 -0.573 2.019 1.00 0.00 N ATOM 599 CA TYR A 162 3.517 0.452 2.011 1.00 0.00 C ATOM 600 C TYR A 162 3.043 1.670 1.219 1.00 0.00 C ATOM 601 O TYR A 162 2.562 1.537 0.093 1.00 0.00 O ATOM 602 CB TYR A 162 4.810 -0.093 1.396 1.00 0.00 C ATOM 603 CG TYR A 162 5.312 -1.370 2.037 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.697 -2.591 1.779 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.404 -1.356 2.896 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.156 -3.757 2.360 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.869 -2.519 3.479 1.00 0.00 C ATOM 608 CZ TYR A 162 6.242 -3.717 3.208 1.00 0.00 C ATOM 609 OH TYR A 162 6.702 -4.878 3.788 1.00 0.00 O ATOM 0 H TYR A 162 2.289 -0.985 1.105 1.00 0.00 H new ATOM 0 HA TYR A 162 3.717 0.747 3.041 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.646 -0.273 0.334 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.586 0.669 1.474 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.847 -2.628 1.114 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.898 -0.420 3.112 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.666 -4.696 2.151 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.720 -2.490 4.144 1.00 0.00 H new ATOM 0 HH TYR A 162 7.474 -4.676 4.357 1.00 0.00 H new ATOM 619 N TYR A 163 3.168 2.854 1.814 1.00 0.00 N ATOM 620 CA TYR A 163 2.734 4.089 1.162 1.00 0.00 C ATOM 621 C TYR A 163 3.862 5.115 1.085 1.00 0.00 C ATOM 622 O TYR A 163 4.788 5.099 1.894 1.00 0.00 O ATOM 623 CB TYR A 163 1.544 4.688 1.914 1.00 0.00 C ATOM 624 CG TYR A 163 1.859 5.072 3.345 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.943 4.108 4.341 1.00 0.00 C ATOM 626 CD2 TYR A 163 2.072 6.400 3.697 1.00 0.00 C ATOM 627 CE1 TYR A 163 2.229 4.455 5.647 1.00 0.00 C ATOM 628 CE2 TYR A 163 2.359 6.754 5.002 1.00 0.00 C ATOM 629 CZ TYR A 163 2.436 5.778 5.973 1.00 0.00 C ATOM 630 OH TYR A 163 2.721 6.127 7.273 1.00 0.00 O ATOM 0 H TYR A 163 3.565 2.985 2.744 1.00 0.00 H new ATOM 0 HA TYR A 163 2.438 3.837 0.144 1.00 0.00 H new ATOM 0 HB2 TYR A 163 1.194 5.571 1.379 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.725 3.969 1.912 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.782 3.070 4.090 1.00 0.00 H new ATOM 0 HD2 TYR A 163 2.012 7.167 2.939 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.290 3.693 6.410 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.522 7.790 5.260 1.00 0.00 H new ATOM 0 HH TYR A 163 2.840 7.098 7.332 1.00 0.00 H new ATOM 640 N ARG A 164 3.764 6.015 0.110 1.00 0.00 N ATOM 641 CA ARG A 164 4.764 7.062 -0.076 1.00 0.00 C ATOM 642 C ARG A 164 4.129 8.445 0.074 1.00 0.00 C ATOM 643 O ARG A 164 2.925 8.603 -0.129 1.00 0.00 O ATOM 644 CB ARG A 164 5.417 6.939 -1.455 1.00 0.00 C ATOM 645 CG ARG A 164 6.848 6.429 -1.406 1.00 0.00 C ATOM 646 CD ARG A 164 7.806 7.380 -2.104 1.00 0.00 C ATOM 647 NE ARG A 164 7.998 7.031 -3.511 1.00 0.00 N ATOM 648 CZ ARG A 164 7.952 7.914 -4.503 1.00 0.00 C ATOM 649 NH1 ARG A 164 7.725 9.196 -4.247 1.00 0.00 N ATOM 650 NH2 ARG A 164 8.134 7.517 -5.756 1.00 0.00 N ATOM 0 H ARG A 164 3.000 6.040 -0.565 1.00 0.00 H new ATOM 0 HA ARG A 164 5.529 6.941 0.691 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.821 6.266 -2.072 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.404 7.914 -1.943 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.154 6.301 -0.368 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.901 5.448 -1.877 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.423 8.398 -2.032 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.768 7.365 -1.592 1.00 0.00 H new ATOM 0 HE ARG A 164 8.177 6.054 -3.744 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.585 9.507 -3.286 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.691 9.870 -5.011 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.309 6.533 -5.959 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.098 8.196 -6.516 1.00 0.00 H new ATOM 664 N PRO A 165 4.932 9.468 0.429 1.00 0.00 N ATOM 665 CA PRO A 165 4.440 10.840 0.601 1.00 0.00 C ATOM 666 C PRO A 165 3.646 11.326 -0.609 1.00 0.00 C ATOM 667 O PRO A 165 4.075 11.162 -1.751 1.00 0.00 O ATOM 668 CB PRO A 165 5.720 11.675 0.769 1.00 0.00 C ATOM 669 CG PRO A 165 6.839 10.771 0.364 1.00 0.00 C ATOM 670 CD PRO A 165 6.377 9.382 0.687 1.00 0.00 C ATOM 0 HA PRO A 165 3.756 10.917 1.446 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.691 12.568 0.145 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.838 12.010 1.800 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.059 10.873 -0.699 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.754 11.015 0.904 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.860 8.635 0.056 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.591 9.112 1.721 1.00 0.00 H new ATOM 678 N MET A 166 2.485 11.921 -0.349 1.00 0.00 N ATOM 679 CA MET A 166 1.629 12.428 -1.416 1.00 0.00 C ATOM 680 C MET A 166 2.298 13.584 -2.153 1.00 0.00 C ATOM 681 O MET A 166 2.840 14.500 -1.532 1.00 0.00 O ATOM 682 CB MET A 166 0.282 12.881 -0.846 1.00 0.00 C ATOM 683 CG MET A 166 -0.907 12.463 -1.696 1.00 0.00 C ATOM 684 SD MET A 166 -2.437 13.279 -1.198 1.00 0.00 S ATOM 685 CE MET A 166 -2.701 12.550 0.416 1.00 0.00 C ATOM 0 H MET A 166 2.116 12.064 0.591 1.00 0.00 H new ATOM 0 HA MET A 166 1.462 11.619 -2.127 1.00 0.00 H new ATOM 0 HB2 MET A 166 0.164 12.470 0.157 1.00 0.00 H new ATOM 0 HB3 MET A 166 0.285 13.967 -0.748 1.00 0.00 H new ATOM 0 HG2 MET A 166 -0.700 12.693 -2.741 1.00 0.00 H new ATOM 0 HG3 MET A 166 -1.036 11.383 -1.627 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.687 12.831 0.785 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.637 11.465 0.340 1.00 0.00 H new ATOM 0 HE3 MET A 166 -1.939 12.910 1.107 1.00 0.00 H new ATOM 695 N ASP A 167 2.256 13.533 -3.481 1.00 0.00 N ATOM 696 CA ASP A 167 2.857 14.573 -4.309 1.00 0.00 C ATOM 697 C ASP A 167 1.783 15.338 -5.078 1.00 0.00 C ATOM 698 O ASP A 167 0.618 14.938 -5.093 1.00 0.00 O ATOM 699 CB ASP A 167 3.863 13.959 -5.285 1.00 0.00 C ATOM 700 CG ASP A 167 4.487 12.687 -4.746 1.00 0.00 C ATOM 701 OD1 ASP A 167 3.885 11.607 -4.925 1.00 0.00 O ATOM 702 OD2 ASP A 167 5.578 12.770 -4.142 1.00 0.00 O ATOM 0 H ASP A 167 1.811 12.781 -4.007 1.00 0.00 H new ATOM 0 HA ASP A 167 3.379 15.271 -3.655 1.00 0.00 H new ATOM 0 HB2 ASP A 167 3.364 13.744 -6.230 1.00 0.00 H new ATOM 0 HB3 ASP A 167 4.648 14.684 -5.497 1.00 0.00 H new ATOM 707 N GLU A 168 2.182 16.440 -5.710 1.00 0.00 N ATOM 708 CA GLU A 168 1.255 17.265 -6.479 1.00 0.00 C ATOM 709 C GLU A 168 0.079 17.708 -5.611 1.00 0.00 C ATOM 710 O GLU A 168 0.197 17.785 -4.387 1.00 0.00 O ATOM 711 CB GLU A 168 0.748 16.499 -7.704 1.00 0.00 C ATOM 712 CG GLU A 168 0.950 17.243 -9.014 1.00 0.00 C ATOM 713 CD GLU A 168 2.387 17.201 -9.492 1.00 0.00 C ATOM 714 OE1 GLU A 168 3.168 18.095 -9.104 1.00 0.00 O ATOM 715 OE2 GLU A 168 2.732 16.275 -10.256 1.00 0.00 O ATOM 0 H GLU A 168 3.143 16.782 -5.704 1.00 0.00 H new ATOM 0 HA GLU A 168 1.789 18.153 -6.817 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.260 15.538 -7.759 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -0.314 16.287 -7.576 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.304 16.809 -9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.643 18.281 -8.889 1.00 0.00 H new ATOM 722 N TYR A 169 -1.053 18.000 -6.246 1.00 0.00 N ATOM 723 CA TYR A 169 -2.242 18.434 -5.523 1.00 0.00 C ATOM 724 C TYR A 169 -2.752 17.327 -4.605 1.00 0.00 C ATOM 725 O TYR A 169 -2.444 17.308 -3.413 1.00 0.00 O ATOM 726 CB TYR A 169 -3.340 18.852 -6.503 1.00 0.00 C ATOM 727 CG TYR A 169 -4.401 19.733 -5.882 1.00 0.00 C ATOM 728 CD1 TYR A 169 -4.076 20.970 -5.340 1.00 0.00 C ATOM 729 CD2 TYR A 169 -5.729 19.326 -5.839 1.00 0.00 C ATOM 730 CE1 TYR A 169 -5.043 21.777 -4.771 1.00 0.00 C ATOM 731 CE2 TYR A 169 -6.702 20.128 -5.273 1.00 0.00 C ATOM 732 CZ TYR A 169 -6.354 21.351 -4.740 1.00 0.00 C ATOM 733 OH TYR A 169 -7.321 22.152 -4.176 1.00 0.00 O ATOM 0 H TYR A 169 -1.171 17.944 -7.258 1.00 0.00 H new ATOM 0 HA TYR A 169 -1.971 19.294 -4.910 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -2.886 19.380 -7.341 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -3.813 17.958 -6.909 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -3.050 21.307 -5.364 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -6.005 18.368 -6.254 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -4.773 22.736 -4.353 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -7.730 19.798 -5.248 1.00 0.00 H new ATOM 0 HH TYR A 169 -8.191 21.706 -4.236 1.00 0.00 H new ATOM 743 N SER A 170 -3.534 16.407 -5.166 1.00 0.00 N ATOM 744 CA SER A 170 -4.086 15.298 -4.396 1.00 0.00 C ATOM 745 C SER A 170 -4.719 14.257 -5.313 1.00 0.00 C ATOM 746 O SER A 170 -5.884 14.377 -5.692 1.00 0.00 O ATOM 747 CB SER A 170 -5.126 15.807 -3.396 1.00 0.00 C ATOM 748 OG SER A 170 -5.190 14.971 -2.254 1.00 0.00 O ATOM 0 H SER A 170 -3.799 16.409 -6.151 1.00 0.00 H new ATOM 0 HA SER A 170 -3.266 14.829 -3.852 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.876 16.823 -3.092 1.00 0.00 H new ATOM 0 HB3 SER A 170 -6.104 15.849 -3.874 1.00 0.00 H new ATOM 0 HG SER A 170 -4.295 14.627 -2.050 1.00 0.00 H new ATOM 754 N ASN A 171 -3.947 13.233 -5.663 1.00 0.00 N ATOM 755 CA ASN A 171 -4.436 12.169 -6.532 1.00 0.00 C ATOM 756 C ASN A 171 -4.365 10.824 -5.814 1.00 0.00 C ATOM 757 O ASN A 171 -3.315 10.441 -5.296 1.00 0.00 O ATOM 758 CB ASN A 171 -3.623 12.125 -7.826 1.00 0.00 C ATOM 759 CG ASN A 171 -4.439 11.653 -9.015 1.00 0.00 C ATOM 760 OD1 ASN A 171 -4.135 11.985 -10.161 1.00 0.00 O ATOM 761 ND2 ASN A 171 -5.484 10.875 -8.752 1.00 0.00 N ATOM 0 H ASN A 171 -2.980 13.118 -5.358 1.00 0.00 H new ATOM 0 HA ASN A 171 -5.477 12.374 -6.783 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -3.226 13.118 -8.035 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -2.768 11.462 -7.691 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -6.068 10.530 -9.514 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -5.702 10.623 -7.788 1.00 0.00 H new ATOM 768 N GLN A 172 -5.493 10.121 -5.767 1.00 0.00 N ATOM 769 CA GLN A 172 -5.566 8.828 -5.092 1.00 0.00 C ATOM 770 C GLN A 172 -5.131 7.678 -5.996 1.00 0.00 C ATOM 771 O GLN A 172 -4.883 6.571 -5.518 1.00 0.00 O ATOM 772 CB GLN A 172 -6.989 8.578 -4.589 1.00 0.00 C ATOM 773 CG GLN A 172 -8.044 8.666 -5.680 1.00 0.00 C ATOM 774 CD GLN A 172 -8.522 7.303 -6.142 1.00 0.00 C ATOM 775 OE1 GLN A 172 -8.560 7.019 -7.339 1.00 0.00 O ATOM 776 NE2 GLN A 172 -8.892 6.451 -5.192 1.00 0.00 N ATOM 0 H GLN A 172 -6.370 10.425 -6.189 1.00 0.00 H new ATOM 0 HA GLN A 172 -4.875 8.865 -4.250 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -7.035 7.591 -4.130 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.223 9.303 -3.810 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.895 9.239 -5.312 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.636 9.211 -6.531 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.844 6.728 -4.212 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -9.224 5.520 -5.443 1.00 0.00 H new ATOM 785 N ASN A 173 -5.052 7.928 -7.298 1.00 0.00 N ATOM 786 CA ASN A 173 -4.660 6.886 -8.243 1.00 0.00 C ATOM 787 C ASN A 173 -3.162 6.596 -8.161 1.00 0.00 C ATOM 788 O ASN A 173 -2.750 5.438 -8.133 1.00 0.00 O ATOM 789 CB ASN A 173 -5.060 7.273 -9.673 1.00 0.00 C ATOM 790 CG ASN A 173 -3.976 8.037 -10.408 1.00 0.00 C ATOM 791 OD1 ASN A 173 -3.654 9.170 -10.059 1.00 0.00 O ATOM 792 ND2 ASN A 173 -3.410 7.415 -11.436 1.00 0.00 N ATOM 0 H ASN A 173 -5.252 8.834 -7.722 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.191 5.973 -7.971 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.303 6.370 -10.233 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.965 7.880 -9.639 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.676 7.879 -11.971 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.709 6.474 -11.690 1.00 0.00 H new ATOM 799 N ASN A 174 -2.352 7.650 -8.125 1.00 0.00 N ATOM 800 CA ASN A 174 -0.902 7.496 -8.050 1.00 0.00 C ATOM 801 C ASN A 174 -0.466 7.010 -6.669 1.00 0.00 C ATOM 802 O ASN A 174 0.593 6.399 -6.518 1.00 0.00 O ATOM 803 CB ASN A 174 -0.207 8.821 -8.373 1.00 0.00 C ATOM 804 CG ASN A 174 -0.802 9.510 -9.584 1.00 0.00 C ATOM 805 OD1 ASN A 174 -0.852 8.940 -10.675 1.00 0.00 O ATOM 806 ND2 ASN A 174 -1.258 10.742 -9.399 1.00 0.00 N ATOM 0 H ASN A 174 -2.674 8.618 -8.146 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.611 6.747 -8.786 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.278 9.484 -7.511 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.853 8.638 -8.548 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -1.670 11.256 -10.178 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.196 11.176 -8.478 1.00 0.00 H new ATOM 813 N PHE A 175 -1.282 7.300 -5.662 1.00 0.00 N ATOM 814 CA PHE A 175 -0.977 6.913 -4.289 1.00 0.00 C ATOM 815 C PHE A 175 -1.206 5.421 -4.053 1.00 0.00 C ATOM 816 O PHE A 175 -0.382 4.750 -3.429 1.00 0.00 O ATOM 817 CB PHE A 175 -1.837 7.728 -3.320 1.00 0.00 C ATOM 818 CG PHE A 175 -1.394 7.634 -1.887 1.00 0.00 C ATOM 819 CD1 PHE A 175 -1.758 6.551 -1.104 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.617 8.633 -1.324 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.355 6.465 0.215 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.210 8.553 -0.006 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.579 7.468 0.765 1.00 0.00 C ATOM 0 H PHE A 175 -2.162 7.803 -5.771 1.00 0.00 H new ATOM 0 HA PHE A 175 0.079 7.118 -4.113 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -1.822 8.774 -3.627 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -2.870 7.389 -3.394 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.364 5.765 -1.529 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.326 9.484 -1.922 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.646 5.616 0.815 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.396 9.338 0.421 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.262 7.403 1.795 1.00 0.00 H new ATOM 833 N VAL A 176 -2.337 4.913 -4.528 1.00 0.00 N ATOM 834 CA VAL A 176 -2.679 3.507 -4.339 1.00 0.00 C ATOM 835 C VAL A 176 -1.964 2.593 -5.331 1.00 0.00 C ATOM 836 O VAL A 176 -1.545 1.494 -4.973 1.00 0.00 O ATOM 837 CB VAL A 176 -4.202 3.286 -4.439 1.00 0.00 C ATOM 838 CG1 VAL A 176 -4.931 4.267 -3.538 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.681 3.424 -5.877 1.00 0.00 C ATOM 0 H VAL A 176 -3.032 5.451 -5.046 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.341 3.244 -3.337 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.424 2.271 -4.109 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.006 4.103 -3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.615 4.117 -2.506 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.697 5.286 -3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.758 3.263 -5.919 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.449 4.424 -6.243 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.179 2.684 -6.500 1.00 0.00 H new ATOM 849 N HIS A 177 -1.832 3.040 -6.576 1.00 0.00 N ATOM 850 CA HIS A 177 -1.174 2.237 -7.603 1.00 0.00 C ATOM 851 C HIS A 177 0.274 1.936 -7.217 1.00 0.00 C ATOM 852 O HIS A 177 0.771 0.834 -7.456 1.00 0.00 O ATOM 853 CB HIS A 177 -1.251 2.943 -8.968 1.00 0.00 C ATOM 854 CG HIS A 177 0.035 3.557 -9.431 1.00 0.00 C ATOM 855 ND1 HIS A 177 0.820 3.005 -10.422 1.00 0.00 N ATOM 856 CD2 HIS A 177 0.669 4.684 -9.034 1.00 0.00 C ATOM 857 CE1 HIS A 177 1.882 3.768 -10.614 1.00 0.00 C ATOM 858 NE2 HIS A 177 1.814 4.792 -9.784 1.00 0.00 N ATOM 0 H HIS A 177 -2.169 3.947 -6.898 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.698 1.285 -7.684 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.583 2.223 -9.716 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.011 3.722 -8.916 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.337 5.371 -8.270 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.671 3.585 -11.328 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.501 5.542 -9.711 1.00 0.00 H new ATOM 867 N ASP A 178 0.943 2.918 -6.617 1.00 0.00 N ATOM 868 CA ASP A 178 2.331 2.752 -6.200 1.00 0.00 C ATOM 869 C ASP A 178 2.423 1.902 -4.937 1.00 0.00 C ATOM 870 O ASP A 178 3.422 1.219 -4.707 1.00 0.00 O ATOM 871 CB ASP A 178 2.981 4.118 -5.961 1.00 0.00 C ATOM 872 CG ASP A 178 4.484 4.021 -5.794 1.00 0.00 C ATOM 873 OD1 ASP A 178 5.077 3.041 -6.293 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.071 4.926 -5.163 1.00 0.00 O ATOM 0 H ASP A 178 0.546 3.835 -6.410 1.00 0.00 H new ATOM 0 HA ASP A 178 2.865 2.239 -6.999 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.753 4.777 -6.798 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.548 4.573 -5.070 1.00 0.00 H new ATOM 879 N CYS A 179 1.374 1.952 -4.124 1.00 0.00 N ATOM 880 CA CYS A 179 1.331 1.191 -2.880 1.00 0.00 C ATOM 881 C CYS A 179 1.083 -0.293 -3.149 1.00 0.00 C ATOM 882 O CYS A 179 1.591 -1.153 -2.432 1.00 0.00 O ATOM 883 CB CYS A 179 0.239 1.753 -1.964 1.00 0.00 C ATOM 884 SG CYS A 179 -0.486 0.536 -0.817 1.00 0.00 S ATOM 0 H CYS A 179 0.541 2.512 -4.304 1.00 0.00 H new ATOM 0 HA CYS A 179 2.299 1.285 -2.387 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.657 2.576 -1.384 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.556 2.170 -2.582 1.00 0.00 H new ATOM 889 N VAL A 180 0.294 -0.584 -4.178 1.00 0.00 N ATOM 890 CA VAL A 180 -0.031 -1.963 -4.533 1.00 0.00 C ATOM 891 C VAL A 180 1.194 -2.741 -5.016 1.00 0.00 C ATOM 892 O VAL A 180 1.500 -3.814 -4.496 1.00 0.00 O ATOM 893 CB VAL A 180 -1.119 -2.020 -5.625 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.393 -3.458 -6.044 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.397 -1.353 -5.139 1.00 0.00 C ATOM 0 H VAL A 180 -0.134 0.118 -4.783 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.403 -2.429 -3.620 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.754 -1.477 -6.497 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.164 -3.472 -6.815 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.479 -3.903 -6.437 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.733 -4.030 -5.181 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.154 -1.402 -5.922 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.761 -1.868 -4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.194 -0.310 -4.896 1.00 0.00 H new ATOM 905 N ASN A 181 1.873 -2.211 -6.031 1.00 0.00 N ATOM 906 CA ASN A 181 3.043 -2.880 -6.601 1.00 0.00 C ATOM 907 C ASN A 181 4.139 -3.127 -5.566 1.00 0.00 C ATOM 908 O ASN A 181 4.790 -4.170 -5.592 1.00 0.00 O ATOM 909 CB ASN A 181 3.606 -2.075 -7.776 1.00 0.00 C ATOM 910 CG ASN A 181 4.035 -0.675 -7.382 1.00 0.00 C ATOM 911 OD1 ASN A 181 3.343 0.299 -7.667 1.00 0.00 O ATOM 912 ND2 ASN A 181 5.187 -0.567 -6.730 1.00 0.00 N ATOM 0 H ASN A 181 1.635 -1.324 -6.475 1.00 0.00 H new ATOM 0 HA ASN A 181 2.705 -3.853 -6.956 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.460 -2.606 -8.197 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.852 -2.011 -8.560 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.528 0.351 -6.446 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.731 -1.402 -6.513 1.00 0.00 H new ATOM 919 N ILE A 182 4.356 -2.171 -4.668 1.00 0.00 N ATOM 920 CA ILE A 182 5.397 -2.314 -3.650 1.00 0.00 C ATOM 921 C ILE A 182 4.981 -3.290 -2.547 1.00 0.00 C ATOM 922 O ILE A 182 5.790 -4.099 -2.092 1.00 0.00 O ATOM 923 CB ILE A 182 5.775 -0.942 -3.030 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.905 -0.283 -3.834 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.187 -1.087 -1.570 1.00 0.00 C ATOM 926 CD1 ILE A 182 8.128 -1.163 -4.013 1.00 0.00 C ATOM 0 H ILE A 182 3.832 -1.297 -4.622 1.00 0.00 H new ATOM 0 HA ILE A 182 6.274 -2.722 -4.153 1.00 0.00 H new ATOM 0 HB ILE A 182 4.891 -0.305 -3.071 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.524 -0.004 -4.816 1.00 0.00 H new ATOM 0 HG13 ILE A 182 7.203 0.639 -3.334 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.445 -0.108 -1.166 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.360 -1.509 -0.999 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.051 -1.748 -1.500 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.881 -0.627 -4.591 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.537 -1.421 -3.036 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.847 -2.074 -4.541 1.00 0.00 H new ATOM 938 N THR A 183 3.726 -3.207 -2.114 1.00 0.00 N ATOM 939 CA THR A 183 3.226 -4.083 -1.056 1.00 0.00 C ATOM 940 C THR A 183 3.344 -5.556 -1.438 1.00 0.00 C ATOM 941 O THR A 183 3.848 -6.366 -0.661 1.00 0.00 O ATOM 942 CB THR A 183 1.760 -3.767 -0.704 1.00 0.00 C ATOM 943 OG1 THR A 183 1.658 -2.441 -0.173 1.00 0.00 O ATOM 944 CG2 THR A 183 1.216 -4.762 0.311 1.00 0.00 C ATOM 0 H THR A 183 3.039 -2.546 -2.476 1.00 0.00 H new ATOM 0 HA THR A 183 3.850 -3.895 -0.182 1.00 0.00 H new ATOM 0 HB THR A 183 1.170 -3.843 -1.617 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.734 -1.790 -0.902 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.180 -4.516 0.542 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.266 -5.769 -0.103 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.812 -4.715 1.222 1.00 0.00 H new ATOM 952 N ILE A 184 2.876 -5.902 -2.634 1.00 0.00 N ATOM 953 CA ILE A 184 2.934 -7.282 -3.099 1.00 0.00 C ATOM 954 C ILE A 184 4.374 -7.694 -3.397 1.00 0.00 C ATOM 955 O ILE A 184 4.786 -8.808 -3.076 1.00 0.00 O ATOM 956 CB ILE A 184 2.055 -7.491 -4.358 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.601 -7.750 -3.952 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.574 -8.644 -5.210 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.333 -6.608 -4.289 1.00 0.00 C ATOM 0 H ILE A 184 2.455 -5.249 -3.295 1.00 0.00 H new ATOM 0 HA ILE A 184 2.544 -7.912 -2.299 1.00 0.00 H new ATOM 0 HB ILE A 184 2.103 -6.581 -4.955 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.249 -8.655 -4.448 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.560 -7.938 -2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.936 -8.765 -6.086 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.593 -8.429 -5.531 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.564 -9.563 -4.624 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.345 -6.861 -3.973 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.006 -5.706 -3.772 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.321 -6.434 -5.365 1.00 0.00 H new ATOM 971 N LYS A 185 5.134 -6.790 -4.007 1.00 0.00 N ATOM 972 CA LYS A 185 6.528 -7.063 -4.344 1.00 0.00 C ATOM 973 C LYS A 185 7.372 -7.240 -3.085 1.00 0.00 C ATOM 974 O LYS A 185 8.451 -7.832 -3.127 1.00 0.00 O ATOM 975 CB LYS A 185 7.097 -5.924 -5.196 1.00 0.00 C ATOM 976 CG LYS A 185 8.538 -6.139 -5.627 1.00 0.00 C ATOM 977 CD LYS A 185 9.200 -4.830 -6.027 1.00 0.00 C ATOM 978 CE LYS A 185 10.307 -4.444 -5.059 1.00 0.00 C ATOM 979 NZ LYS A 185 11.001 -3.196 -5.479 1.00 0.00 N ATOM 0 H LYS A 185 4.809 -5.862 -4.278 1.00 0.00 H new ATOM 0 HA LYS A 185 6.563 -7.992 -4.914 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.477 -5.803 -6.084 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.032 -4.994 -4.632 1.00 0.00 H new ATOM 0 HG2 LYS A 185 9.098 -6.597 -4.812 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.568 -6.835 -6.466 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.611 -4.922 -7.032 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.452 -4.038 -6.059 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.887 -4.308 -4.062 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.030 -5.257 -4.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.749 -2.967 -4.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.424 -3.334 -6.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.316 -2.414 -5.519 1.00 0.00 H new ATOM 993 N GLN A 186 6.882 -6.712 -1.968 1.00 0.00 N ATOM 994 CA GLN A 186 7.598 -6.801 -0.700 1.00 0.00 C ATOM 995 C GLN A 186 7.307 -8.111 0.026 1.00 0.00 C ATOM 996 O GLN A 186 8.224 -8.793 0.481 1.00 0.00 O ATOM 997 CB GLN A 186 7.222 -5.623 0.202 1.00 0.00 C ATOM 998 CG GLN A 186 8.330 -4.593 0.398 1.00 0.00 C ATOM 999 CD GLN A 186 9.632 -4.959 -0.293 1.00 0.00 C ATOM 1000 OE1 GLN A 186 10.523 -5.554 0.312 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.747 -4.601 -1.567 1.00 0.00 N ATOM 0 H GLN A 186 5.991 -6.218 -1.915 1.00 0.00 H new ATOM 0 HA GLN A 186 8.664 -6.769 -0.925 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.350 -5.123 -0.220 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.927 -6.009 1.177 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.988 -3.629 0.022 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.517 -4.472 1.465 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.983 -4.109 -2.029 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.600 -4.818 -2.083 1.00 0.00 H new ATOM 1010 N HIS A 187 6.028 -8.444 0.151 1.00 0.00 N ATOM 1011 CA HIS A 187 5.618 -9.659 0.848 1.00 0.00 C ATOM 1012 C HIS A 187 6.021 -10.915 0.079 1.00 0.00 C ATOM 1013 O HIS A 187 6.443 -11.905 0.674 1.00 0.00 O ATOM 1014 CB HIS A 187 4.107 -9.645 1.083 1.00 0.00 C ATOM 1015 CG HIS A 187 3.690 -8.736 2.198 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.497 -9.170 3.493 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.443 -7.405 2.210 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.150 -8.146 4.252 1.00 0.00 C ATOM 1019 NE2 HIS A 187 3.110 -7.064 3.497 1.00 0.00 N ATOM 0 H HIS A 187 5.256 -7.890 -0.221 1.00 0.00 H new ATOM 0 HA HIS A 187 6.133 -9.681 1.809 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.606 -9.337 0.165 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.771 -10.658 1.304 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.498 -6.736 1.364 1.00 0.00 H new ATOM 0 HE1 HIS A 187 2.936 -8.187 5.310 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.870 -6.126 3.818 1.00 0.00 H new ATOM 1028 N THR A 188 5.892 -10.876 -1.242 1.00 0.00 N ATOM 1029 CA THR A 188 6.248 -12.023 -2.071 1.00 0.00 C ATOM 1030 C THR A 188 7.709 -12.420 -1.872 1.00 0.00 C ATOM 1031 O THR A 188 8.082 -13.574 -2.084 1.00 0.00 O ATOM 1032 CB THR A 188 6.009 -11.742 -3.565 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.601 -10.490 -3.931 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.520 -11.718 -3.879 1.00 0.00 C ATOM 0 H THR A 188 5.546 -10.068 -1.760 1.00 0.00 H new ATOM 0 HA THR A 188 5.603 -12.843 -1.756 1.00 0.00 H new ATOM 0 HB THR A 188 6.473 -12.543 -4.141 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.994 -9.759 -3.691 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.375 -11.518 -4.941 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.080 -12.683 -3.628 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.037 -10.936 -3.293 1.00 0.00 H new ATOM 1042 N VAL A 189 8.535 -11.456 -1.477 1.00 0.00 N ATOM 1043 CA VAL A 189 9.956 -11.711 -1.263 1.00 0.00 C ATOM 1044 C VAL A 189 10.253 -12.219 0.150 1.00 0.00 C ATOM 1045 O VAL A 189 10.868 -13.272 0.318 1.00 0.00 O ATOM 1046 CB VAL A 189 10.795 -10.444 -1.529 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.267 -10.702 -1.240 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.603 -9.972 -2.961 1.00 0.00 C ATOM 0 H VAL A 189 8.246 -10.494 -1.299 1.00 0.00 H new ATOM 0 HA VAL A 189 10.233 -12.491 -1.972 1.00 0.00 H new ATOM 0 HB VAL A 189 10.451 -9.657 -0.858 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.840 -9.795 -1.434 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.388 -10.991 -0.196 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.629 -11.505 -1.883 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.202 -9.077 -3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.919 -10.757 -3.648 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.551 -9.743 -3.131 1.00 0.00 H new ATOM 1058 N THR A 190 9.841 -11.455 1.161 1.00 0.00 N ATOM 1059 CA THR A 190 10.102 -11.827 2.552 1.00 0.00 C ATOM 1060 C THR A 190 9.041 -12.768 3.129 1.00 0.00 C ATOM 1061 O THR A 190 9.373 -13.825 3.664 1.00 0.00 O ATOM 1062 CB THR A 190 10.216 -10.584 3.457 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.261 -10.982 4.832 1.00 0.00 O ATOM 1064 CG2 THR A 190 9.047 -9.636 3.238 1.00 0.00 C ATOM 0 H THR A 190 9.329 -10.581 1.045 1.00 0.00 H new ATOM 0 HA THR A 190 11.053 -12.359 2.536 1.00 0.00 H new ATOM 0 HB THR A 190 11.136 -10.061 3.197 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.335 -10.187 5.400 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.155 -8.769 3.890 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.034 -9.309 2.198 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.114 -10.150 3.469 1.00 0.00 H new ATOM 1072 N THR A 191 7.775 -12.369 3.044 1.00 0.00 N ATOM 1073 CA THR A 191 6.679 -13.172 3.586 1.00 0.00 C ATOM 1074 C THR A 191 6.672 -14.593 3.031 1.00 0.00 C ATOM 1075 O THR A 191 6.357 -15.542 3.749 1.00 0.00 O ATOM 1076 CB THR A 191 5.313 -12.517 3.311 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.362 -11.128 3.655 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.213 -13.202 4.107 1.00 0.00 C ATOM 0 H THR A 191 7.481 -11.496 2.606 1.00 0.00 H new ATOM 0 HA THR A 191 6.847 -13.223 4.662 1.00 0.00 H new ATOM 0 HB THR A 191 5.090 -12.623 2.249 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.467 -10.738 3.568 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.258 -12.721 3.896 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.160 -14.253 3.825 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.431 -13.123 5.172 1.00 0.00 H new ATOM 1086 N THR A 192 7.015 -14.741 1.756 1.00 0.00 N ATOM 1087 CA THR A 192 7.037 -16.058 1.128 1.00 0.00 C ATOM 1088 C THR A 192 8.187 -16.904 1.667 1.00 0.00 C ATOM 1089 O THR A 192 8.141 -18.134 1.618 1.00 0.00 O ATOM 1090 CB THR A 192 7.157 -15.953 -0.403 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.215 -14.997 -0.902 1.00 0.00 O ATOM 1092 CG2 THR A 192 6.908 -17.303 -1.059 1.00 0.00 C ATOM 0 H THR A 192 7.280 -13.972 1.141 1.00 0.00 H new ATOM 0 HA THR A 192 6.091 -16.541 1.373 1.00 0.00 H new ATOM 0 HB THR A 192 8.169 -15.629 -0.645 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.580 -14.564 -1.702 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.998 -17.204 -2.141 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.642 -18.024 -0.698 1.00 0.00 H new ATOM 0 HG23 THR A 192 5.905 -17.650 -0.809 1.00 0.00 H new ATOM 1100 N THR A 193 9.210 -16.237 2.190 1.00 0.00 N ATOM 1101 CA THR A 193 10.367 -16.927 2.748 1.00 0.00 C ATOM 1102 C THR A 193 10.231 -17.072 4.260 1.00 0.00 C ATOM 1103 O THR A 193 10.939 -17.862 4.886 1.00 0.00 O ATOM 1104 CB THR A 193 11.677 -16.180 2.431 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.666 -15.729 1.071 1.00 0.00 O ATOM 1106 CG2 THR A 193 12.884 -17.078 2.662 1.00 0.00 C ATOM 0 H THR A 193 9.262 -15.219 2.239 1.00 0.00 H new ATOM 0 HA THR A 193 10.404 -17.914 2.287 1.00 0.00 H new ATOM 0 HB THR A 193 11.750 -15.322 3.099 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.337 -14.807 1.035 1.00 0.00 H new ATOM 0 HG21 THR A 193 13.796 -16.528 2.431 1.00 0.00 H new ATOM 0 HG22 THR A 193 12.906 -17.397 3.704 1.00 0.00 H new ATOM 0 HG23 THR A 193 12.815 -17.953 2.016 1.00 0.00 H new ATOM 1114 N LYS A 194 9.313 -16.305 4.839 1.00 0.00 N ATOM 1115 CA LYS A 194 9.077 -16.344 6.278 1.00 0.00 C ATOM 1116 C LYS A 194 8.333 -17.615 6.673 1.00 0.00 C ATOM 1117 O LYS A 194 8.406 -18.059 7.819 1.00 0.00 O ATOM 1118 CB LYS A 194 8.276 -15.116 6.719 1.00 0.00 C ATOM 1119 CG LYS A 194 9.122 -13.865 6.891 1.00 0.00 C ATOM 1120 CD LYS A 194 9.062 -13.343 8.317 1.00 0.00 C ATOM 1121 CE LYS A 194 8.849 -11.838 8.351 1.00 0.00 C ATOM 1122 NZ LYS A 194 7.560 -11.446 7.715 1.00 0.00 N ATOM 0 H LYS A 194 8.719 -15.648 4.333 1.00 0.00 H new ATOM 0 HA LYS A 194 10.045 -16.339 6.779 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.496 -14.918 5.984 1.00 0.00 H new ATOM 0 HB3 LYS A 194 7.776 -15.338 7.662 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.156 -14.085 6.626 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.775 -13.093 6.205 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.252 -13.838 8.853 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.987 -13.592 8.836 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.864 -11.492 9.385 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.673 -11.343 7.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.200 -10.581 8.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.712 -11.271 6.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.867 -12.212 7.834 1.00 0.00 H new ATOM 1136 N GLY A 195 7.618 -18.195 5.715 1.00 0.00 N ATOM 1137 CA GLY A 195 6.868 -19.410 5.979 1.00 0.00 C ATOM 1138 C GLY A 195 5.570 -19.466 5.200 1.00 0.00 C ATOM 1139 O GLY A 195 4.854 -20.467 5.244 1.00 0.00 O ATOM 0 H GLY A 195 7.544 -17.845 4.760 1.00 0.00 H new ATOM 0 HA2 GLY A 195 7.480 -20.275 5.723 1.00 0.00 H new ATOM 0 HA3 GLY A 195 6.652 -19.476 7.045 1.00 0.00 H new ATOM 1143 N GLU A 196 5.266 -18.388 4.484 1.00 0.00 N ATOM 1144 CA GLU A 196 4.046 -18.317 3.688 1.00 0.00 C ATOM 1145 C GLU A 196 4.285 -18.850 2.281 1.00 0.00 C ATOM 1146 O GLU A 196 5.413 -19.185 1.918 1.00 0.00 O ATOM 1147 CB GLU A 196 3.541 -16.873 3.619 1.00 0.00 C ATOM 1148 CG GLU A 196 2.064 -16.727 3.945 1.00 0.00 C ATOM 1149 CD GLU A 196 1.781 -16.852 5.429 1.00 0.00 C ATOM 1150 OE1 GLU A 196 2.346 -16.058 6.210 1.00 0.00 O ATOM 1151 OE2 GLU A 196 0.993 -17.743 5.812 1.00 0.00 O ATOM 0 H GLU A 196 5.848 -17.552 4.439 1.00 0.00 H new ATOM 0 HA GLU A 196 3.290 -18.937 4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.119 -16.262 4.312 1.00 0.00 H new ATOM 0 HB3 GLU A 196 3.724 -16.481 2.619 1.00 0.00 H new ATOM 0 HG2 GLU A 196 1.712 -15.758 3.592 1.00 0.00 H new ATOM 0 HG3 GLU A 196 1.499 -17.488 3.406 1.00 0.00 H new ATOM 1158 N ASN A 197 3.217 -18.928 1.494 1.00 0.00 N ATOM 1159 CA ASN A 197 3.311 -19.421 0.126 1.00 0.00 C ATOM 1160 C ASN A 197 2.365 -18.660 -0.794 1.00 0.00 C ATOM 1161 O ASN A 197 1.175 -18.965 -0.866 1.00 0.00 O ATOM 1162 CB ASN A 197 2.995 -20.918 0.078 1.00 0.00 C ATOM 1163 CG ASN A 197 4.046 -21.706 -0.678 1.00 0.00 C ATOM 1164 OD1 ASN A 197 4.527 -22.737 -0.205 1.00 0.00 O ATOM 1165 ND2 ASN A 197 4.410 -21.225 -1.860 1.00 0.00 N ATOM 0 H ASN A 197 2.277 -18.656 1.781 1.00 0.00 H new ATOM 0 HA ASN A 197 4.332 -19.261 -0.221 1.00 0.00 H new ATOM 0 HB2 ASN A 197 2.918 -21.303 1.095 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.024 -21.067 -0.394 1.00 0.00 H new ATOM 0 HD21 ASN A 197 5.114 -21.713 -2.414 1.00 0.00 H new ATOM 0 HD22 ASN A 197 3.986 -20.368 -2.214 1.00 0.00 H new ATOM 1172 N PHE A 198 2.904 -17.669 -1.499 1.00 0.00 N ATOM 1173 CA PHE A 198 2.107 -16.865 -2.417 1.00 0.00 C ATOM 1174 C PHE A 198 2.296 -17.339 -3.853 1.00 0.00 C ATOM 1175 O PHE A 198 3.339 -17.103 -4.463 1.00 0.00 O ATOM 1176 CB PHE A 198 2.483 -15.387 -2.304 1.00 0.00 C ATOM 1177 CG PHE A 198 2.077 -14.757 -1.002 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.740 -14.658 -0.650 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.034 -14.262 -0.130 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.365 -14.077 0.546 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.664 -13.679 1.068 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.329 -13.586 1.406 1.00 0.00 C ATOM 0 H PHE A 198 3.888 -17.405 -1.451 1.00 0.00 H new ATOM 0 HA PHE A 198 1.058 -16.984 -2.144 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.561 -15.286 -2.426 1.00 0.00 H new ATOM 0 HB3 PHE A 198 2.017 -14.839 -3.123 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.018 -15.040 -1.319 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.080 -14.332 -0.389 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.680 -14.007 0.809 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.419 -13.297 1.739 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.038 -13.130 2.341 1.00 0.00 H new ATOM 1192 N THR A 199 1.279 -18.006 -4.387 1.00 0.00 N ATOM 1193 CA THR A 199 1.329 -18.513 -5.752 1.00 0.00 C ATOM 1194 C THR A 199 0.676 -17.530 -6.717 1.00 0.00 C ATOM 1195 O THR A 199 0.350 -16.404 -6.340 1.00 0.00 O ATOM 1196 CB THR A 199 0.625 -19.877 -5.869 1.00 0.00 C ATOM 1197 OG1 THR A 199 0.384 -20.419 -4.565 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.466 -20.851 -6.680 1.00 0.00 C ATOM 0 H THR A 199 0.409 -18.208 -3.894 1.00 0.00 H new ATOM 0 HA THR A 199 2.380 -18.635 -6.012 1.00 0.00 H new ATOM 0 HB THR A 199 -0.326 -19.727 -6.381 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.394 -19.976 -4.165 1.00 0.00 H new ATOM 0 HG21 THR A 199 0.949 -21.808 -6.749 1.00 0.00 H new ATOM 0 HG22 THR A 199 1.623 -20.450 -7.681 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.430 -20.994 -6.191 1.00 0.00 H new ATOM 1206 N LYS A 200 0.486 -17.962 -7.960 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.133 -17.117 -8.975 1.00 0.00 C ATOM 1208 C LYS A 200 -1.505 -16.637 -8.517 1.00 0.00 C ATOM 1209 O LYS A 200 -1.844 -15.463 -8.660 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.260 -17.878 -10.294 1.00 0.00 C ATOM 1211 CG LYS A 200 -0.285 -16.977 -11.517 1.00 0.00 C ATOM 1212 CD LYS A 200 -1.590 -17.114 -12.283 1.00 0.00 C ATOM 1213 CE LYS A 200 -1.677 -16.111 -13.421 1.00 0.00 C ATOM 1214 NZ LYS A 200 -2.086 -14.762 -12.939 1.00 0.00 N ATOM 0 H LYS A 200 0.751 -18.891 -8.288 1.00 0.00 H new ATOM 0 HA LYS A 200 0.505 -16.247 -9.127 1.00 0.00 H new ATOM 0 HB2 LYS A 200 0.574 -18.575 -10.383 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -1.173 -18.474 -10.273 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -0.150 -15.940 -11.209 1.00 0.00 H new ATOM 0 HG3 LYS A 200 0.550 -17.227 -12.171 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -1.675 -18.125 -12.681 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -2.429 -16.968 -11.603 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -0.710 -16.041 -13.919 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -2.393 -16.464 -14.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -2.134 -14.106 -13.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -3.020 -14.824 -12.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -1.389 -14.414 -12.250 1.00 0.00 H new ATOM 1228 N THR A 201 -2.292 -17.554 -7.964 1.00 0.00 N ATOM 1229 CA THR A 201 -3.626 -17.224 -7.481 1.00 0.00 C ATOM 1230 C THR A 201 -3.560 -16.322 -6.252 1.00 0.00 C ATOM 1231 O THR A 201 -4.447 -15.502 -6.023 1.00 0.00 O ATOM 1232 CB THR A 201 -4.427 -18.493 -7.131 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.305 -19.454 -8.184 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.896 -18.161 -6.908 1.00 0.00 C ATOM 0 H THR A 201 -2.028 -18.531 -7.840 1.00 0.00 H new ATOM 0 HA THR A 201 -4.132 -16.695 -8.289 1.00 0.00 H new ATOM 0 HB THR A 201 -4.021 -18.910 -6.210 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.815 -20.258 -7.954 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.442 -19.072 -6.662 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.988 -17.450 -6.087 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.312 -17.723 -7.815 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.502 -16.485 -5.462 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.323 -15.692 -4.251 1.00 0.00 C ATOM 1244 C ASP A 202 -2.068 -14.223 -4.579 1.00 0.00 C ATOM 1245 O ASP A 202 -2.670 -13.335 -3.976 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.166 -16.248 -3.420 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.534 -17.532 -2.704 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -1.788 -18.543 -3.391 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -1.572 -17.527 -1.455 1.00 0.00 O ATOM 0 H ASP A 202 -1.757 -17.159 -5.639 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.245 -15.755 -3.673 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.310 -16.430 -4.070 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.857 -15.502 -2.687 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.175 -13.970 -5.532 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.853 -12.603 -5.924 1.00 0.00 C ATOM 1256 C VAL A 203 -2.053 -11.924 -6.577 1.00 0.00 C ATOM 1257 O VAL A 203 -2.192 -10.702 -6.517 1.00 0.00 O ATOM 1258 CB VAL A 203 0.353 -12.548 -6.885 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.565 -13.225 -6.261 1.00 0.00 C ATOM 1260 CG2 VAL A 203 0.013 -13.187 -8.224 1.00 0.00 C ATOM 0 H VAL A 203 -0.665 -14.690 -6.044 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.589 -12.070 -5.011 1.00 0.00 H new ATOM 0 HB VAL A 203 0.596 -11.500 -7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.406 -13.176 -6.953 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.829 -12.716 -5.334 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.330 -14.268 -6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.880 -13.135 -8.883 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.263 -14.230 -8.070 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.821 -12.654 -8.680 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.923 -12.724 -7.190 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.117 -12.195 -7.839 1.00 0.00 C ATOM 1272 C LYS A 204 -5.012 -11.510 -6.813 1.00 0.00 C ATOM 1273 O LYS A 204 -5.355 -10.335 -6.954 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.888 -13.318 -8.538 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.105 -12.835 -9.312 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.374 -12.939 -8.479 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.243 -14.103 -8.924 1.00 0.00 C ATOM 1278 NZ LYS A 204 -9.146 -13.724 -10.047 1.00 0.00 N ATOM 0 H LYS A 204 -2.823 -13.737 -7.250 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.810 -11.464 -8.587 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.216 -13.837 -9.222 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.208 -14.046 -7.792 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.954 -11.800 -9.620 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.216 -13.425 -10.222 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.111 -13.062 -7.428 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.940 -12.011 -8.560 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.608 -14.933 -9.233 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.839 -14.454 -8.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.722 -14.545 -10.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.770 -12.949 -9.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.577 -13.413 -10.860 1.00 0.00 H new ATOM 1292 N MET A 205 -5.376 -12.254 -5.773 1.00 0.00 N ATOM 1293 CA MET A 205 -6.218 -11.723 -4.712 1.00 0.00 C ATOM 1294 C MET A 205 -5.474 -10.635 -3.951 1.00 0.00 C ATOM 1295 O MET A 205 -6.067 -9.647 -3.527 1.00 0.00 O ATOM 1296 CB MET A 205 -6.648 -12.836 -3.754 1.00 0.00 C ATOM 1297 CG MET A 205 -6.809 -14.190 -4.426 1.00 0.00 C ATOM 1298 SD MET A 205 -7.587 -15.413 -3.355 1.00 0.00 S ATOM 1299 CE MET A 205 -8.826 -16.089 -4.457 1.00 0.00 C ATOM 0 H MET A 205 -5.099 -13.227 -5.644 1.00 0.00 H new ATOM 0 HA MET A 205 -7.113 -11.294 -5.163 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.911 -12.922 -2.956 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.593 -12.557 -3.287 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.406 -14.073 -5.330 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.830 -14.555 -4.736 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.621 -16.550 -3.871 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.243 -15.290 -5.070 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.369 -16.839 -5.102 1.00 0.00 H new ATOM 1309 N MET A 206 -4.167 -10.826 -3.792 1.00 0.00 N ATOM 1310 CA MET A 206 -3.328 -9.860 -3.093 1.00 0.00 C ATOM 1311 C MET A 206 -3.408 -8.496 -3.761 1.00 0.00 C ATOM 1312 O MET A 206 -3.453 -7.468 -3.093 1.00 0.00 O ATOM 1313 CB MET A 206 -1.876 -10.337 -3.075 1.00 0.00 C ATOM 1314 CG MET A 206 -1.544 -11.243 -1.901 1.00 0.00 C ATOM 1315 SD MET A 206 0.093 -10.922 -1.218 1.00 0.00 S ATOM 1316 CE MET A 206 1.124 -11.223 -2.652 1.00 0.00 C ATOM 0 H MET A 206 -3.666 -11.644 -4.139 1.00 0.00 H new ATOM 0 HA MET A 206 -3.691 -9.772 -2.069 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.666 -10.869 -4.003 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.218 -9.468 -3.049 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.292 -11.108 -1.120 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.602 -12.283 -2.222 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.170 -11.064 -2.388 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.987 -12.250 -2.990 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.844 -10.538 -3.452 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.424 -8.499 -5.090 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.499 -7.264 -5.858 1.00 0.00 C ATOM 1328 C GLU A 207 -4.774 -6.493 -5.530 1.00 0.00 C ATOM 1329 O GLU A 207 -4.757 -5.269 -5.403 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.446 -7.572 -7.356 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.037 -7.587 -7.926 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.020 -7.467 -9.438 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -2.376 -8.453 -10.116 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.652 -6.385 -9.943 1.00 0.00 O ATOM 0 H GLU A 207 -3.386 -9.346 -5.657 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.644 -6.644 -5.588 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.912 -8.541 -7.536 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.038 -6.830 -7.892 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.465 -6.766 -7.493 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.540 -8.512 -7.633 1.00 0.00 H new ATOM 1341 N ARG A 208 -5.879 -7.222 -5.404 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.174 -6.619 -5.102 1.00 0.00 C ATOM 1343 C ARG A 208 -7.277 -6.186 -3.642 1.00 0.00 C ATOM 1344 O ARG A 208 -7.765 -5.098 -3.339 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.290 -7.610 -5.418 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.213 -8.184 -6.822 1.00 0.00 C ATOM 1347 CD ARG A 208 -8.658 -7.169 -7.862 1.00 0.00 C ATOM 1348 NE ARG A 208 -8.318 -7.589 -9.218 1.00 0.00 N ATOM 1349 CZ ARG A 208 -7.419 -6.970 -9.980 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -6.769 -5.909 -9.519 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -7.169 -7.415 -11.204 1.00 0.00 N ATOM 0 H ARG A 208 -5.903 -8.236 -5.507 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.275 -5.728 -5.722 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.254 -8.427 -4.698 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.252 -7.114 -5.289 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.191 -8.498 -7.032 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.840 -9.073 -6.888 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.736 -7.023 -7.788 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.190 -6.207 -7.653 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.796 -8.403 -9.604 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.957 -5.565 -8.577 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.081 -5.438 -10.106 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.666 -8.231 -11.561 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.480 -6.941 -11.788 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.836 -7.058 -2.744 1.00 0.00 N ATOM 1366 CA VAL A 209 -6.895 -6.791 -1.311 1.00 0.00 C ATOM 1367 C VAL A 209 -5.968 -5.649 -0.915 1.00 0.00 C ATOM 1368 O VAL A 209 -6.325 -4.809 -0.088 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.526 -8.050 -0.503 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.552 -7.767 0.990 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.469 -9.189 -0.849 1.00 0.00 C ATOM 0 H VAL A 209 -6.431 -7.963 -2.985 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.921 -6.502 -1.083 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.510 -8.343 -0.769 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.288 -8.672 1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.835 -6.980 1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.552 -7.446 1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.199 -10.073 -0.272 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.492 -8.899 -0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.394 -9.413 -1.913 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.784 -5.614 -1.511 1.00 0.00 N ATOM 1382 CA VAL A 210 -3.824 -4.562 -1.216 1.00 0.00 C ATOM 1383 C VAL A 210 -4.310 -3.234 -1.783 1.00 0.00 C ATOM 1384 O VAL A 210 -4.135 -2.187 -1.164 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.424 -4.890 -1.783 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.516 -3.668 -1.740 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.799 -6.046 -1.016 1.00 0.00 C ATOM 0 H VAL A 210 -4.467 -6.298 -2.198 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.740 -4.488 -0.132 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.541 -5.185 -2.826 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.538 -3.927 -2.145 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.955 -2.868 -2.336 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.405 -3.333 -0.709 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.814 -6.265 -1.427 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.701 -5.775 0.035 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.434 -6.928 -1.106 1.00 0.00 H new ATOM 1397 N GLU A 211 -4.933 -3.290 -2.958 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.457 -2.091 -3.601 1.00 0.00 C ATOM 1399 C GLU A 211 -6.419 -1.367 -2.661 1.00 0.00 C ATOM 1400 O GLU A 211 -6.365 -0.145 -2.521 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.143 -2.457 -4.928 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.606 -2.048 -5.022 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.204 -2.328 -6.388 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -7.940 -1.544 -7.322 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -8.937 -3.331 -6.521 1.00 0.00 O ATOM 0 H GLU A 211 -5.086 -4.152 -3.482 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.631 -1.415 -3.824 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.596 -1.988 -5.746 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.071 -3.535 -5.073 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.178 -2.582 -4.263 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.697 -0.985 -4.801 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.286 -2.136 -2.006 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.247 -1.575 -1.065 1.00 0.00 C ATOM 1414 C GLN A 212 -7.521 -0.999 0.145 1.00 0.00 C ATOM 1415 O GLN A 212 -7.847 0.089 0.622 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.243 -2.646 -0.612 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.770 -3.510 -1.746 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.258 -3.327 -1.973 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -11.694 -2.318 -2.526 1.00 0.00 O ATOM 1420 NE2 GLN A 212 -12.045 -4.307 -1.546 1.00 0.00 N ATOM 0 H GLN A 212 -7.341 -3.149 -2.111 1.00 0.00 H new ATOM 0 HA GLN A 212 -8.795 -0.777 -1.566 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.763 -3.286 0.128 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.084 -2.161 -0.116 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.233 -3.267 -2.663 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.566 -4.558 -1.525 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.640 -5.126 -1.093 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -13.055 -4.241 -1.671 1.00 0.00 H new ATOM 1429 N MET A 213 -6.533 -1.744 0.632 1.00 0.00 N ATOM 1430 CA MET A 213 -5.745 -1.323 1.784 1.00 0.00 C ATOM 1431 C MET A 213 -4.962 -0.051 1.476 1.00 0.00 C ATOM 1432 O MET A 213 -4.670 0.741 2.372 1.00 0.00 O ATOM 1433 CB MET A 213 -4.788 -2.440 2.202 1.00 0.00 C ATOM 1434 CG MET A 213 -5.471 -3.582 2.937 1.00 0.00 C ATOM 1435 SD MET A 213 -4.325 -4.538 3.949 1.00 0.00 S ATOM 1436 CE MET A 213 -3.367 -5.370 2.685 1.00 0.00 C ATOM 0 H MET A 213 -6.259 -2.647 0.244 1.00 0.00 H new ATOM 0 HA MET A 213 -6.429 -1.111 2.606 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.293 -2.834 1.314 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.010 -2.021 2.841 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.262 -3.180 3.571 1.00 0.00 H new ATOM 0 HG3 MET A 213 -5.948 -4.242 2.212 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.470 -5.798 3.131 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.965 -6.165 2.239 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.082 -4.654 1.914 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.630 0.142 0.201 1.00 0.00 N ATOM 1447 CA CYS A 214 -3.887 1.324 -0.222 1.00 0.00 C ATOM 1448 C CYS A 214 -4.775 2.559 -0.147 1.00 0.00 C ATOM 1449 O CYS A 214 -4.333 3.628 0.274 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.353 1.145 -1.644 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.104 -0.173 -1.819 1.00 0.00 S ATOM 0 H CYS A 214 -4.863 -0.503 -0.554 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.040 1.457 0.451 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.189 0.927 -2.308 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.918 2.087 -1.977 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.037 2.399 -0.541 1.00 0.00 N ATOM 1457 CA ILE A 215 -6.993 3.497 -0.499 1.00 0.00 C ATOM 1458 C ILE A 215 -7.190 3.963 0.938 1.00 0.00 C ATOM 1459 O ILE A 215 -7.226 5.162 1.215 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.356 3.087 -1.097 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.219 2.821 -2.597 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.400 4.164 -0.841 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -8.984 1.603 -3.066 1.00 0.00 C ATOM 0 H ILE A 215 -6.418 1.520 -0.892 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.587 4.311 -1.100 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.685 2.169 -0.609 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.570 3.695 -3.146 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.164 2.694 -2.841 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.353 3.856 -1.270 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.516 4.310 0.233 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.080 5.098 -1.302 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -8.842 1.475 -4.139 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.617 0.720 -2.543 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.045 1.736 -2.854 1.00 0.00 H new ATOM 1475 N THR A 216 -7.300 3.001 1.849 1.00 0.00 N ATOM 1476 CA THR A 216 -7.472 3.305 3.262 1.00 0.00 C ATOM 1477 C THR A 216 -6.323 4.176 3.753 1.00 0.00 C ATOM 1478 O THR A 216 -6.533 5.173 4.443 1.00 0.00 O ATOM 1479 CB THR A 216 -7.540 2.016 4.108 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.766 1.323 3.842 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.443 2.324 5.596 1.00 0.00 C ATOM 0 H THR A 216 -7.273 2.005 1.632 1.00 0.00 H new ATOM 0 HA THR A 216 -8.414 3.842 3.376 1.00 0.00 H new ATOM 0 HB THR A 216 -6.693 1.388 3.832 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.803 0.505 4.380 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.494 1.395 6.164 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.497 2.824 5.803 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.268 2.973 5.888 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.105 3.794 3.375 1.00 0.00 N ATOM 1490 CA GLN A 217 -3.913 4.538 3.759 1.00 0.00 C ATOM 1491 C GLN A 217 -3.945 5.937 3.156 1.00 0.00 C ATOM 1492 O GLN A 217 -3.471 6.897 3.766 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.655 3.798 3.300 1.00 0.00 C ATOM 1494 CG GLN A 217 -1.511 3.856 4.301 1.00 0.00 C ATOM 1495 CD GLN A 217 -1.862 3.222 5.633 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -1.452 3.704 6.689 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -2.624 2.135 5.591 1.00 0.00 N ATOM 0 H GLN A 217 -4.920 2.971 2.802 1.00 0.00 H new ATOM 0 HA GLN A 217 -3.894 4.624 4.845 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.907 2.755 3.110 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.320 4.222 2.354 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.641 3.350 3.881 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.228 4.896 4.462 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -2.942 1.769 4.693 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -2.891 1.666 6.456 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.515 6.047 1.958 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.619 7.333 1.278 1.00 0.00 C ATOM 1508 C TYR A 218 -5.397 8.320 2.139 1.00 0.00 C ATOM 1509 O TYR A 218 -5.019 9.485 2.264 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.304 7.166 -0.082 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.609 8.476 -0.776 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.609 9.191 -1.425 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -6.896 8.999 -0.780 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -4.884 10.389 -2.058 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.178 10.196 -1.411 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.169 10.887 -2.048 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.447 12.080 -2.676 1.00 0.00 O ATOM 0 H TYR A 218 -4.911 5.262 1.440 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.614 7.722 1.115 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.666 6.563 -0.728 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.233 6.613 0.055 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.601 8.804 -1.435 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.689 8.461 -0.282 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.096 10.932 -2.558 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.184 10.588 -1.405 1.00 0.00 H new ATOM 0 HH TYR A 218 -5.865 12.782 -2.317 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.480 7.837 2.742 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.310 8.668 3.605 1.00 0.00 C ATOM 1529 C GLU A 219 -6.600 8.935 4.927 1.00 0.00 C ATOM 1530 O GLU A 219 -6.847 9.946 5.585 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.659 7.992 3.863 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.677 8.222 2.758 1.00 0.00 C ATOM 1533 CD GLU A 219 -10.828 9.105 3.200 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -11.391 8.849 4.284 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -11.165 10.054 2.460 1.00 0.00 O ATOM 0 H GLU A 219 -6.802 6.874 2.648 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.485 9.618 3.101 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.502 6.920 3.983 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.067 8.362 4.804 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.181 8.679 1.902 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.069 7.261 2.424 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.708 8.022 5.305 1.00 0.00 N ATOM 1543 CA ARG A 220 -4.950 8.157 6.542 1.00 0.00 C ATOM 1544 C ARG A 220 -3.958 9.309 6.437 1.00 0.00 C ATOM 1545 O ARG A 220 -3.758 10.063 7.390 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.206 6.859 6.858 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.124 5.689 7.175 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.339 4.485 7.668 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.200 3.333 7.917 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.918 3.173 9.026 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -5.879 4.091 9.983 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.674 2.095 9.177 1.00 0.00 N ATOM 0 H ARG A 220 -5.494 7.180 4.770 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.651 8.368 7.350 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.577 6.595 6.008 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.542 7.028 7.706 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.848 5.988 7.933 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.689 5.416 6.284 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.583 4.219 6.930 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.811 4.748 8.585 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.254 2.609 7.200 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -5.298 4.922 9.870 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.430 3.966 10.832 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.706 1.387 8.443 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.224 1.973 10.027 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.344 9.441 5.264 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.375 10.501 5.017 1.00 0.00 C ATOM 1568 C GLU A 221 -3.082 11.787 4.610 1.00 0.00 C ATOM 1569 O GLU A 221 -2.574 12.885 4.832 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.392 10.078 3.922 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.230 9.243 4.434 1.00 0.00 C ATOM 1572 CD GLU A 221 -0.684 8.024 5.214 1.00 0.00 C ATOM 1573 OE1 GLU A 221 -0.887 6.962 4.589 1.00 0.00 O ATOM 1574 OE2 GLU A 221 -0.837 8.132 6.448 1.00 0.00 O ATOM 0 H GLU A 221 -3.502 8.824 4.468 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.822 10.682 5.939 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.930 9.510 3.163 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -1.000 10.970 3.434 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.381 8.922 3.590 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.404 9.861 5.070 1.00 0.00 H new ATOM 1581 N SER A 222 -4.262 11.638 4.016 1.00 0.00 N ATOM 1582 CA SER A 222 -5.049 12.783 3.579 1.00 0.00 C ATOM 1583 C SER A 222 -5.636 13.514 4.779 1.00 0.00 C ATOM 1584 O SER A 222 -5.843 14.727 4.740 1.00 0.00 O ATOM 1585 CB SER A 222 -6.170 12.332 2.640 1.00 0.00 C ATOM 1586 OG SER A 222 -7.359 12.055 3.360 1.00 0.00 O ATOM 0 H SER A 222 -4.694 10.733 3.827 1.00 0.00 H new ATOM 0 HA SER A 222 -4.392 13.466 3.040 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.362 13.108 1.899 1.00 0.00 H new ATOM 0 HB3 SER A 222 -5.856 11.442 2.095 1.00 0.00 H new ATOM 0 HG SER A 222 -7.158 11.449 4.103 1.00 0.00 H new ATOM 1592 N GLN A 223 -5.900 12.768 5.846 1.00 0.00 N ATOM 1593 CA GLN A 223 -6.458 13.342 7.063 1.00 0.00 C ATOM 1594 C GLN A 223 -5.383 14.086 7.847 1.00 0.00 C ATOM 1595 O GLN A 223 -5.679 15.028 8.583 1.00 0.00 O ATOM 1596 CB GLN A 223 -7.075 12.245 7.933 1.00 0.00 C ATOM 1597 CG GLN A 223 -8.592 12.198 7.873 1.00 0.00 C ATOM 1598 CD GLN A 223 -9.156 10.899 8.413 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -9.940 10.223 7.747 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -8.759 10.543 9.629 1.00 0.00 N ATOM 0 H GLN A 223 -5.736 11.762 5.892 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.237 14.051 6.782 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.678 11.279 7.620 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -6.766 12.397 8.967 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.001 13.032 8.443 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.915 12.329 6.840 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -8.108 11.133 10.146 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.105 9.679 10.046 1.00 0.00 H new ATOM 1609 N ALA A 224 -4.135 13.655 7.684 1.00 0.00 N ATOM 1610 CA ALA A 224 -3.011 14.277 8.374 1.00 0.00 C ATOM 1611 C ALA A 224 -2.489 15.486 7.604 1.00 0.00 C ATOM 1612 O ALA A 224 -1.958 16.428 8.193 1.00 0.00 O ATOM 1613 CB ALA A 224 -1.897 13.263 8.586 1.00 0.00 C ATOM 0 H ALA A 224 -3.877 12.876 7.078 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.363 14.625 9.345 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -1.064 13.740 9.102 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.269 12.434 9.188 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.558 12.887 7.620 1.00 0.00 H new ATOM 1619 N TYR A 225 -2.638 15.450 6.283 1.00 0.00 N ATOM 1620 CA TYR A 225 -2.178 16.542 5.431 1.00 0.00 C ATOM 1621 C TYR A 225 -3.200 17.674 5.393 1.00 0.00 C ATOM 1622 O TYR A 225 -2.844 18.848 5.510 1.00 0.00 O ATOM 1623 CB TYR A 225 -1.914 16.032 4.012 1.00 0.00 C ATOM 1624 CG TYR A 225 -1.286 17.065 3.102 1.00 0.00 C ATOM 1625 CD1 TYR A 225 0.009 17.516 3.321 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -1.991 17.587 2.025 1.00 0.00 C ATOM 1627 CE1 TYR A 225 0.585 18.459 2.490 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -1.422 18.531 1.190 1.00 0.00 C ATOM 1629 CZ TYR A 225 -0.134 18.963 1.427 1.00 0.00 C ATOM 1630 OH TYR A 225 0.436 19.902 0.598 1.00 0.00 O ATOM 0 H TYR A 225 -3.073 14.677 5.780 1.00 0.00 H new ATOM 0 HA TYR A 225 -1.250 16.930 5.851 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -1.261 15.161 4.064 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -2.855 15.699 3.574 1.00 0.00 H new ATOM 0 HD1 TYR A 225 0.575 17.124 4.153 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -3.000 17.250 1.837 1.00 0.00 H new ATOM 0 HE1 TYR A 225 1.594 18.799 2.673 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -1.983 18.928 0.357 1.00 0.00 H new ATOM 0 HH TYR A 225 -0.203 20.152 -0.101 1.00 0.00 H new ATOM 1640 N TYR A 226 -4.468 17.315 5.230 1.00 0.00 N ATOM 1641 CA TYR A 226 -5.545 18.299 5.175 1.00 0.00 C ATOM 1642 C TYR A 226 -5.642 19.071 6.487 1.00 0.00 C ATOM 1643 O TYR A 226 -6.004 20.248 6.500 1.00 0.00 O ATOM 1644 CB TYR A 226 -6.877 17.608 4.878 1.00 0.00 C ATOM 1645 CG TYR A 226 -7.173 17.464 3.400 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -6.262 16.857 2.543 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -8.365 17.934 2.864 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -6.531 16.724 1.195 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -8.641 17.803 1.515 1.00 0.00 C ATOM 1650 CZ TYR A 226 -7.721 17.197 0.686 1.00 0.00 C ATOM 1651 OH TYR A 226 -7.992 17.066 -0.656 1.00 0.00 O ATOM 0 H TYR A 226 -4.777 16.348 5.133 1.00 0.00 H new ATOM 0 HA TYR A 226 -5.321 19.004 4.374 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -6.873 16.619 5.337 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -7.682 18.174 5.347 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -5.329 16.483 2.938 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -9.088 18.409 3.511 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -5.812 16.251 0.543 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -9.572 18.174 1.113 1.00 0.00 H new ATOM 0 HH TYR A 226 -8.872 17.450 -0.851 1.00 0.00 H new ATOM 1661 N GLN A 227 -5.313 18.401 7.587 1.00 0.00 N ATOM 1662 CA GLN A 227 -5.360 19.023 8.904 1.00 0.00 C ATOM 1663 C GLN A 227 -4.109 19.858 9.154 1.00 0.00 C ATOM 1664 O GLN A 227 -4.115 20.774 9.977 1.00 0.00 O ATOM 1665 CB GLN A 227 -5.503 17.954 9.991 1.00 0.00 C ATOM 1666 CG GLN A 227 -4.236 17.146 10.225 1.00 0.00 C ATOM 1667 CD GLN A 227 -4.028 16.794 11.684 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -4.753 15.971 12.245 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -3.036 17.417 12.308 1.00 0.00 N ATOM 0 H GLN A 227 -5.011 17.427 7.592 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.227 19.682 8.938 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.794 18.435 10.925 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.311 17.275 9.717 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -4.281 16.229 9.637 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -3.377 17.713 9.866 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -2.460 18.092 11.804 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -2.849 17.221 13.291 1.00 0.00 H new ATOM 1678 N ARG A 228 -3.037 19.532 8.438 1.00 0.00 N ATOM 1679 CA ARG A 228 -1.776 20.248 8.578 1.00 0.00 C ATOM 1680 C ARG A 228 -1.807 21.561 7.802 1.00 0.00 C ATOM 1681 O ARG A 228 -0.812 22.284 7.744 1.00 0.00 O ATOM 1682 CB ARG A 228 -0.615 19.380 8.091 1.00 0.00 C ATOM 1683 CG ARG A 228 0.096 18.634 9.209 1.00 0.00 C ATOM 1684 CD ARG A 228 1.115 17.647 8.662 1.00 0.00 C ATOM 1685 NE ARG A 228 1.617 16.747 9.699 1.00 0.00 N ATOM 1686 CZ ARG A 228 2.705 16.991 10.425 1.00 0.00 C ATOM 1687 NH1 ARG A 228 3.408 18.098 10.224 1.00 0.00 N ATOM 1688 NH2 ARG A 228 3.092 16.126 11.352 1.00 0.00 N ATOM 0 H ARG A 228 -3.018 18.775 7.754 1.00 0.00 H new ATOM 0 HA ARG A 228 -1.631 20.475 9.634 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.991 18.659 7.365 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.106 20.010 7.570 1.00 0.00 H new ATOM 0 HG2 ARG A 228 0.595 19.348 9.864 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -0.637 18.103 9.816 1.00 0.00 H new ATOM 0 HD2 ARG A 228 0.660 17.062 7.863 1.00 0.00 H new ATOM 0 HD3 ARG A 228 1.949 18.194 8.222 1.00 0.00 H new ATOM 0 HE ARG A 228 1.104 15.883 9.876 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.115 18.766 9.511 1.00 0.00 H new ATOM 0 HH12 ARG A 228 4.241 18.281 10.783 1.00 0.00 H new ATOM 0 HH21 ARG A 228 2.556 15.273 11.509 1.00 0.00 H new ATOM 0 HH22 ARG A 228 3.926 16.314 11.908 1.00 0.00 H new ATOM 1702 N GLY A 229 -2.958 21.863 7.208 1.00 0.00 N ATOM 1703 CA GLY A 229 -3.102 23.088 6.445 1.00 0.00 C ATOM 1704 C GLY A 229 -3.076 24.322 7.324 1.00 0.00 C ATOM 1705 O GLY A 229 -3.979 24.533 8.134 1.00 0.00 O ATOM 0 H GLY A 229 -3.794 21.280 7.242 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -2.299 23.152 5.710 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -4.040 23.060 5.891 1.00 0.00 H new ATOM 1709 N SER A 230 -2.035 25.137 7.164 1.00 0.00 N ATOM 1710 CA SER A 230 -1.885 26.360 7.947 1.00 0.00 C ATOM 1711 C SER A 230 -1.861 26.051 9.442 1.00 0.00 C ATOM 1712 O SER A 230 -2.292 26.864 10.261 1.00 0.00 O ATOM 1713 CB SER A 230 -3.017 27.341 7.631 1.00 0.00 C ATOM 1714 OG SER A 230 -3.423 27.231 6.278 1.00 0.00 O ATOM 0 H SER A 230 -1.281 24.971 6.497 1.00 0.00 H new ATOM 0 HA SER A 230 -0.935 26.819 7.675 1.00 0.00 H new ATOM 0 HB2 SER A 230 -3.866 27.145 8.286 1.00 0.00 H new ATOM 0 HB3 SER A 230 -2.687 28.360 7.833 1.00 0.00 H new ATOM 0 HG SER A 230 -4.148 27.866 6.101 1.00 0.00 H new ATOM 1720 N SER A 231 -1.353 24.869 9.788 1.00 0.00 N ATOM 1721 CA SER A 231 -1.268 24.445 11.183 1.00 0.00 C ATOM 1722 C SER A 231 -2.643 24.461 11.846 1.00 0.00 C ATOM 1723 O SER A 231 -3.653 24.419 11.113 1.00 0.00 O ATOM 1724 CB SER A 231 -0.304 25.348 11.956 1.00 0.00 C ATOM 1725 OG SER A 231 1.039 24.936 11.771 1.00 0.00 O ATOM 1726 OXT SER A 231 -2.698 24.511 13.093 1.00 0.00 O ATOM 0 H SER A 231 -0.994 24.188 9.119 1.00 0.00 H new ATOM 0 HA SER A 231 -0.890 23.423 11.201 1.00 0.00 H new ATOM 0 HB2 SER A 231 -0.421 26.379 11.623 1.00 0.00 H new ATOM 0 HB3 SER A 231 -0.552 25.326 13.017 1.00 0.00 H new ATOM 0 HG SER A 231 1.635 25.530 12.273 1.00 0.00 H new TER 1732 SER A 231