USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=35 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 187 HIS : no HD1:sc= -1.19! C(o=-0.7!,f=-5.2!) USER MOD Set 1.2: A 191 THR OG1 : rot -172:sc= 0.486 USER MOD Set 2.1: A 171 ASN : amide:sc= -2.46! K(o=-13!,f=-4.4) USER MOD Set 2.2: A 173 ASN : amide:sc= -5.82 K(o=-13,f=-4.4) USER MOD Set 2.3: A 174 ASN : amide:sc= -4.41! K(o=-13!,f=-4.4) USER MOD Set 3.1: A 150 TYR OH : rot 170:sc= 1.29 USER MOD Set 3.2: A 154 MET CE :methyl -133:sc= -0.358 (180deg=-4.83!) USER MOD Set 4.1: A 134 MET CE :methyl -133:sc= -2.97! (180deg=-2.46!) USER MOD Set 4.2: A 217 GLN : amide:sc= -3.78! C(o=-6.8!,f=-5.1!) USER MOD Single : A 128 TYR OH : rot 156:sc= 0.71 USER MOD Single : A 129 MET CE :methyl 152:sc= -2.28! (180deg=-4.45!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 27:sc= 0.49! USER MOD Single : A 140 HIS : no HD1:sc= -0.016 X(o=-0.016,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.049 X(o=-0.049,f=0) USER MOD Single : A 157 TYR OH : rot -154:sc= 0.195 USER MOD Single : A 159 ASN : amide:sc= -0.186 K(o=-0.19,f=-4.9!) USER MOD Single : A 160 GLN : amide:sc= -0.304 X(o=-0.3,f=0) 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 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -83:sc= 0.141 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0.0099) USER MOD Single : A 177 HIS : no HD1:sc= -0.316 X(o=-0.32,f=-0.15) USER MOD Single : A 181 ASN : amide:sc= -0.417 X(o=-0.42,f=-0.22) USER MOD Single : A 183 THR OG1 : rot 61:sc= 1.48 USER MOD Single : A 185 LYS NZ :NH3+ 153:sc= -0.0442 (180deg=-0.377) USER MOD Single : A 186 GLN : amide:sc= -0.931! C(o=-0.93!,f=-0.97!) USER MOD Single : A 188 THR OG1 : rot -82:sc= 1.23 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -170:sc= -0.734 USER MOD Single : A 193 THR OG1 : rot 83:sc= 1.28 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.188 X(o=-0.19,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.017 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+ -135:sc= -0.623 (180deg=-2.03!) USER MOD Single : A 205 MET CE :methyl -164:sc= -0.27 (180deg=-0.705) USER MOD Single : A 206 MET CE :methyl 172:sc= -1.12 (180deg=-1.23) USER MOD Single : A 212 GLN : amide:sc= -0.563 K(o=-0.56,f=0) USER MOD Single : A 213 MET CE :methyl 160:sc= -0.111 (180deg=-1.2) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -68:sc= 0.163 USER MOD Single : A 223 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.014) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.41) USER MOD Single : A 230 SER OG : rot 60:sc= 0.0968 USER MOD Single : A 231 SER OG : rot 180:sc= 0.0245 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.881 0.033 -1.442 1.00 0.00 N ATOM 2 CA LEU A 125 11.172 0.429 -0.040 1.00 0.00 C ATOM 3 C LEU A 125 12.171 1.578 0.012 1.00 0.00 C ATOM 4 O LEU A 125 12.497 2.176 -1.014 1.00 0.00 O ATOM 5 CB LEU A 125 11.729 -0.785 0.704 1.00 0.00 C ATOM 6 CG LEU A 125 10.904 -1.249 1.905 1.00 0.00 C ATOM 7 CD1 LEU A 125 9.474 -1.545 1.488 1.00 0.00 C ATOM 8 CD2 LEU A 125 11.540 -2.475 2.544 1.00 0.00 C ATOM 0 HA LEU A 125 10.251 0.771 0.432 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.815 -1.614 0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.737 -0.550 1.045 1.00 0.00 H new ATOM 0 HG LEU A 125 10.886 -0.446 2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.903 -1.874 2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.021 -0.643 1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.471 -2.331 0.733 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.941 -2.793 3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.588 -3.283 1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.547 -2.229 2.880 1.00 0.00 H new ATOM 19 N GLY A 126 12.653 1.885 1.214 1.00 0.00 N ATOM 20 CA GLY A 126 13.609 2.964 1.377 1.00 0.00 C ATOM 21 C GLY A 126 12.926 4.310 1.499 1.00 0.00 C ATOM 22 O GLY A 126 13.296 5.131 2.338 1.00 0.00 O ATOM 0 H GLY A 126 12.398 1.405 2.077 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.214 2.782 2.265 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.289 2.978 0.526 1.00 0.00 H new ATOM 26 N GLY A 127 11.916 4.527 0.664 1.00 0.00 N ATOM 27 CA GLY A 127 11.178 5.772 0.694 1.00 0.00 C ATOM 28 C GLY A 127 9.702 5.543 0.941 1.00 0.00 C ATOM 29 O GLY A 127 8.882 6.437 0.731 1.00 0.00 O ATOM 0 H GLY A 127 11.595 3.858 -0.036 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.582 6.416 1.475 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.311 6.297 -0.252 1.00 0.00 H new ATOM 33 N TYR A 128 9.366 4.334 1.383 1.00 0.00 N ATOM 34 CA TYR A 128 7.985 3.971 1.656 1.00 0.00 C ATOM 35 C TYR A 128 7.778 3.710 3.143 1.00 0.00 C ATOM 36 O TYR A 128 8.704 3.314 3.851 1.00 0.00 O ATOM 37 CB TYR A 128 7.604 2.719 0.858 1.00 0.00 C ATOM 38 CG TYR A 128 7.651 2.908 -0.643 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.865 2.985 -1.316 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.482 3.005 -1.386 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.911 3.156 -2.687 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.520 3.174 -2.758 1.00 0.00 C ATOM 43 CZ TYR A 128 7.736 3.249 -3.402 1.00 0.00 C ATOM 44 OH TYR A 128 7.780 3.418 -4.768 1.00 0.00 O ATOM 0 H TYR A 128 10.038 3.588 1.559 1.00 0.00 H new ATOM 0 HA TYR A 128 7.348 4.803 1.355 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.277 1.907 1.133 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.598 2.410 1.144 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.787 2.910 -0.759 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.527 2.948 -0.884 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.862 3.216 -3.195 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.602 3.247 -3.322 1.00 0.00 H new ATOM 0 HH TYR A 128 6.946 3.091 -5.165 1.00 0.00 H new ATOM 54 N MET A 129 6.552 3.920 3.604 1.00 0.00 N ATOM 55 CA MET A 129 6.207 3.696 5.000 1.00 0.00 C ATOM 56 C MET A 129 5.312 2.472 5.112 1.00 0.00 C ATOM 57 O MET A 129 4.667 2.087 4.143 1.00 0.00 O ATOM 58 CB MET A 129 5.515 4.922 5.597 1.00 0.00 C ATOM 59 CG MET A 129 6.481 6.020 6.016 1.00 0.00 C ATOM 60 SD MET A 129 7.166 5.753 7.665 1.00 0.00 S ATOM 61 CE MET A 129 8.393 4.492 7.328 1.00 0.00 C ATOM 0 H MET A 129 5.777 4.247 3.027 1.00 0.00 H new ATOM 0 HA MET A 129 7.124 3.524 5.564 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.814 5.325 4.866 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.930 4.613 6.464 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.295 6.077 5.294 1.00 0.00 H new ATOM 0 HG3 MET A 129 5.966 6.980 5.992 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.201 4.567 8.056 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.931 3.507 7.398 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.794 4.634 6.325 1.00 0.00 H new ATOM 71 N LEU A 130 5.297 1.841 6.278 1.00 0.00 N ATOM 72 CA LEU A 130 4.497 0.638 6.463 1.00 0.00 C ATOM 73 C LEU A 130 3.358 0.852 7.450 1.00 0.00 C ATOM 74 O LEU A 130 3.576 1.191 8.613 1.00 0.00 O ATOM 75 CB LEU A 130 5.388 -0.510 6.944 1.00 0.00 C ATOM 76 CG LEU A 130 4.950 -1.912 6.510 1.00 0.00 C ATOM 77 CD1 LEU A 130 5.983 -2.945 6.935 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.588 -2.259 7.092 1.00 0.00 C ATOM 0 H LEU A 130 5.822 2.137 7.101 1.00 0.00 H new ATOM 0 HA LEU A 130 4.055 0.388 5.499 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.401 -0.337 6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.430 -0.482 8.033 1.00 0.00 H new ATOM 0 HG LEU A 130 4.870 -1.922 5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.657 -3.936 6.619 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.942 -2.713 6.471 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.091 -2.927 8.019 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.299 -3.259 6.770 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.639 -2.229 8.180 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.849 -1.538 6.744 1.00 0.00 H new ATOM 90 N GLY A 131 2.140 0.614 6.973 1.00 0.00 N ATOM 91 CA GLY A 131 0.970 0.745 7.810 1.00 0.00 C ATOM 92 C GLY A 131 0.571 -0.591 8.400 1.00 0.00 C ATOM 93 O GLY A 131 0.270 -1.535 7.663 1.00 0.00 O ATOM 0 H GLY A 131 1.946 0.331 6.013 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.170 1.455 8.612 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.144 1.149 7.225 1.00 0.00 H new ATOM 97 N SER A 132 0.593 -0.676 9.727 1.00 0.00 N ATOM 98 CA SER A 132 0.254 -1.908 10.435 1.00 0.00 C ATOM 99 C SER A 132 -1.094 -2.468 9.991 1.00 0.00 C ATOM 100 O SER A 132 -1.844 -1.818 9.262 1.00 0.00 O ATOM 101 CB SER A 132 0.249 -1.659 11.943 1.00 0.00 C ATOM 102 OG SER A 132 -0.531 -0.522 12.270 1.00 0.00 O ATOM 0 H SER A 132 0.844 0.101 10.339 1.00 0.00 H new ATOM 0 HA SER A 132 1.014 -2.650 10.190 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.146 -2.535 12.458 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.271 -1.516 12.294 1.00 0.00 H new ATOM 0 HG SER A 132 -0.519 -0.385 13.240 1.00 0.00 H new ATOM 108 N ALA A 133 -1.389 -3.688 10.434 1.00 0.00 N ATOM 109 CA ALA A 133 -2.636 -4.354 10.084 1.00 0.00 C ATOM 110 C ALA A 133 -3.849 -3.552 10.541 1.00 0.00 C ATOM 111 O ALA A 133 -3.804 -2.860 11.558 1.00 0.00 O ATOM 112 CB ALA A 133 -2.674 -5.750 10.687 1.00 0.00 C ATOM 0 H ALA A 133 -0.777 -4.236 11.039 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.677 -4.430 8.997 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.611 -6.237 10.418 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.838 -6.335 10.304 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.600 -5.680 11.772 1.00 0.00 H new ATOM 118 N MET A 134 -4.930 -3.653 9.776 1.00 0.00 N ATOM 119 CA MET A 134 -6.165 -2.943 10.085 1.00 0.00 C ATOM 120 C MET A 134 -7.362 -3.882 9.983 1.00 0.00 C ATOM 121 O MET A 134 -7.993 -4.218 10.986 1.00 0.00 O ATOM 122 CB MET A 134 -6.353 -1.759 9.131 1.00 0.00 C ATOM 123 CG MET A 134 -5.559 -1.885 7.838 1.00 0.00 C ATOM 124 SD MET A 134 -6.372 -1.087 6.440 1.00 0.00 S ATOM 125 CE MET A 134 -4.956 -0.623 5.447 1.00 0.00 C ATOM 0 H MET A 134 -4.975 -4.224 8.932 1.00 0.00 H new ATOM 0 HA MET A 134 -6.096 -2.569 11.107 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.412 -1.663 8.889 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.058 -0.842 9.641 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.572 -1.445 7.978 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.408 -2.940 7.611 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.062 0.413 5.124 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.047 -0.727 6.039 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.896 -1.272 4.573 1.00 0.00 H new ATOM 135 N SER A 135 -7.662 -4.302 8.759 1.00 0.00 N ATOM 136 CA SER A 135 -8.777 -5.203 8.502 1.00 0.00 C ATOM 137 C SER A 135 -8.717 -5.722 7.070 1.00 0.00 C ATOM 138 O SER A 135 -8.678 -4.939 6.124 1.00 0.00 O ATOM 139 CB SER A 135 -10.109 -4.488 8.743 1.00 0.00 C ATOM 140 OG SER A 135 -10.360 -3.524 7.735 1.00 0.00 O ATOM 0 H SER A 135 -7.143 -4.030 7.924 1.00 0.00 H new ATOM 0 HA SER A 135 -8.703 -6.047 9.188 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.919 -5.218 8.763 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.094 -4.003 9.719 1.00 0.00 H new ATOM 0 HG SER A 135 -9.904 -3.788 6.909 1.00 0.00 H new ATOM 146 N ARG A 136 -8.700 -7.043 6.922 1.00 0.00 N ATOM 147 CA ARG A 136 -8.635 -7.665 5.603 1.00 0.00 C ATOM 148 C ARG A 136 -9.883 -7.342 4.779 1.00 0.00 C ATOM 149 O ARG A 136 -10.967 -7.853 5.058 1.00 0.00 O ATOM 150 CB ARG A 136 -8.477 -9.180 5.737 1.00 0.00 C ATOM 151 CG ARG A 136 -7.326 -9.597 6.637 1.00 0.00 C ATOM 152 CD ARG A 136 -7.808 -9.931 8.040 1.00 0.00 C ATOM 153 NE ARG A 136 -8.362 -11.280 8.122 1.00 0.00 N ATOM 154 CZ ARG A 136 -9.172 -11.689 9.094 1.00 0.00 C ATOM 155 NH1 ARG A 136 -9.521 -10.858 10.068 1.00 0.00 N ATOM 156 NH2 ARG A 136 -9.634 -12.933 9.093 1.00 0.00 N ATOM 0 H ARG A 136 -8.730 -7.704 7.699 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.767 -7.259 5.084 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.403 -9.600 6.129 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.326 -9.610 4.747 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.823 -10.464 6.208 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.591 -8.793 6.685 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.978 -9.837 8.740 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.566 -9.209 8.344 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.113 -11.947 7.391 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.168 -9.901 10.073 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.143 -11.176 10.812 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.368 -13.575 8.347 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.255 -13.247 9.839 1.00 0.00 H new ATOM 170 N PRO A 137 -9.743 -6.484 3.748 1.00 0.00 N ATOM 171 CA PRO A 137 -10.865 -6.090 2.882 1.00 0.00 C ATOM 172 C PRO A 137 -11.561 -7.285 2.238 1.00 0.00 C ATOM 173 O PRO A 137 -10.919 -8.276 1.892 1.00 0.00 O ATOM 174 CB PRO A 137 -10.196 -5.226 1.805 1.00 0.00 C ATOM 175 CG PRO A 137 -8.956 -4.717 2.447 1.00 0.00 C ATOM 176 CD PRO A 137 -8.485 -5.823 3.345 1.00 0.00 C ATOM 0 HA PRO A 137 -11.645 -5.577 3.445 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.969 -5.810 0.913 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.845 -4.408 1.494 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.201 -4.469 1.701 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.153 -3.808 3.015 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.818 -6.509 2.824 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.938 -5.438 4.206 1.00 0.00 H new ATOM 184 N ILE A 138 -12.876 -7.177 2.067 1.00 0.00 N ATOM 185 CA ILE A 138 -13.656 -8.243 1.450 1.00 0.00 C ATOM 186 C ILE A 138 -13.690 -8.062 -0.062 1.00 0.00 C ATOM 187 O ILE A 138 -14.123 -7.022 -0.562 1.00 0.00 O ATOM 188 CB ILE A 138 -15.102 -8.277 1.987 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.122 -8.042 3.502 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.767 -9.601 1.637 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.415 -9.119 4.301 1.00 0.00 C ATOM 0 H ILE A 138 -13.422 -6.362 2.347 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.172 -9.187 1.702 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.666 -7.474 1.513 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.657 -7.080 3.717 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.158 -7.977 3.836 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.786 -9.609 2.023 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.788 -9.723 0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.204 -10.420 2.083 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.473 -8.881 5.363 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.894 -10.081 4.118 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.370 -9.170 3.997 1.00 0.00 H new ATOM 203 N ILE A 139 -13.213 -9.068 -0.788 1.00 0.00 N ATOM 204 CA ILE A 139 -13.170 -9.001 -2.243 1.00 0.00 C ATOM 205 C ILE A 139 -14.022 -10.088 -2.892 1.00 0.00 C ATOM 206 O ILE A 139 -14.158 -11.190 -2.359 1.00 0.00 O ATOM 207 CB ILE A 139 -11.726 -9.138 -2.762 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.753 -8.373 -1.848 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.635 -8.659 -4.207 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.462 -6.951 -2.285 1.00 0.00 C ATOM 0 H ILE A 139 -12.852 -9.937 -0.393 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.573 -8.025 -2.515 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.440 -10.189 -2.743 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.164 -8.352 -0.839 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.813 -8.923 -1.798 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.609 -8.762 -4.560 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.296 -9.260 -4.832 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.935 -7.613 -4.263 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.768 -6.489 -1.583 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.019 -6.960 -3.281 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.390 -6.380 -2.306 1.00 0.00 H new ATOM 222 N HIS A 140 -14.572 -9.767 -4.058 1.00 0.00 N ATOM 223 CA HIS A 140 -15.392 -10.706 -4.812 1.00 0.00 C ATOM 224 C HIS A 140 -14.753 -10.965 -6.172 1.00 0.00 C ATOM 225 O HIS A 140 -14.636 -10.057 -6.994 1.00 0.00 O ATOM 226 CB HIS A 140 -16.811 -10.157 -4.990 1.00 0.00 C ATOM 227 CG HIS A 140 -17.605 -10.112 -3.720 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.569 -9.158 -3.469 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.578 -10.912 -2.624 1.00 0.00 C ATOM 230 CE1 HIS A 140 -19.099 -9.372 -2.278 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.516 -10.430 -1.746 1.00 0.00 N ATOM 0 H HIS A 140 -14.463 -8.856 -4.504 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.455 -11.644 -4.260 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.752 -9.152 -5.407 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.340 -10.773 -5.717 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.938 -11.768 -2.471 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.877 -8.781 -1.818 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.728 -10.825 -0.830 1.00 0.00 H new ATOM 240 N PHE A 141 -14.316 -12.201 -6.395 1.00 0.00 N ATOM 241 CA PHE A 141 -13.661 -12.561 -7.648 1.00 0.00 C ATOM 242 C PHE A 141 -14.625 -13.255 -8.613 1.00 0.00 C ATOM 243 O PHE A 141 -15.475 -12.605 -9.222 1.00 0.00 O ATOM 244 CB PHE A 141 -12.446 -13.450 -7.367 1.00 0.00 C ATOM 245 CG PHE A 141 -11.625 -12.989 -6.194 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.631 -12.037 -6.359 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.850 -13.504 -4.926 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.877 -11.608 -5.282 1.00 0.00 C ATOM 249 CE2 PHE A 141 -11.099 -13.078 -3.847 1.00 0.00 C ATOM 250 CZ PHE A 141 -10.112 -12.130 -4.025 1.00 0.00 C ATOM 0 H PHE A 141 -14.403 -12.967 -5.727 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.328 -11.641 -8.129 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.786 -14.469 -7.184 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.814 -13.479 -8.254 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.443 -11.626 -7.340 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.621 -14.246 -4.780 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.105 -10.866 -5.424 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.284 -13.487 -2.865 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.524 -11.797 -3.183 1.00 0.00 H new ATOM 260 N GLY A 142 -14.485 -14.572 -8.761 1.00 0.00 N ATOM 261 CA GLY A 142 -15.347 -15.312 -9.664 1.00 0.00 C ATOM 262 C GLY A 142 -16.666 -15.700 -9.032 1.00 0.00 C ATOM 263 O GLY A 142 -17.714 -15.157 -9.383 1.00 0.00 O ATOM 0 H GLY A 142 -13.791 -15.137 -8.272 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.538 -14.709 -10.552 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.830 -16.212 -9.996 1.00 0.00 H new ATOM 267 N SER A 143 -16.617 -16.648 -8.103 1.00 0.00 N ATOM 268 CA SER A 143 -17.819 -17.114 -7.422 1.00 0.00 C ATOM 269 C SER A 143 -17.494 -17.568 -6.002 1.00 0.00 C ATOM 270 O SER A 143 -16.508 -17.127 -5.413 1.00 0.00 O ATOM 271 CB SER A 143 -18.459 -18.262 -8.207 1.00 0.00 C ATOM 272 OG SER A 143 -17.479 -19.020 -8.895 1.00 0.00 O ATOM 0 H SER A 143 -15.758 -17.109 -7.804 1.00 0.00 H new ATOM 0 HA SER A 143 -18.524 -16.285 -7.366 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.011 -18.909 -7.525 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.180 -17.861 -8.920 1.00 0.00 H new ATOM 0 HG SER A 143 -17.914 -19.748 -9.387 1.00 0.00 H new ATOM 278 N ASP A 144 -18.331 -18.448 -5.456 1.00 0.00 N ATOM 279 CA ASP A 144 -18.129 -18.958 -4.106 1.00 0.00 C ATOM 280 C ASP A 144 -16.794 -19.687 -3.990 1.00 0.00 C ATOM 281 O ASP A 144 -16.210 -19.763 -2.910 1.00 0.00 O ATOM 282 CB ASP A 144 -19.273 -19.896 -3.715 1.00 0.00 C ATOM 283 CG ASP A 144 -19.214 -21.221 -4.452 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.703 -21.284 -5.598 1.00 0.00 O ATOM 285 OD2 ASP A 144 -18.679 -22.193 -3.880 1.00 0.00 O ATOM 0 H ASP A 144 -19.154 -18.821 -5.929 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.116 -18.108 -3.424 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.238 -20.079 -2.641 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.226 -19.409 -3.924 1.00 0.00 H new ATOM 290 N TYR A 145 -16.315 -20.223 -5.111 1.00 0.00 N ATOM 291 CA TYR A 145 -15.048 -20.944 -5.132 1.00 0.00 C ATOM 292 C TYR A 145 -13.905 -20.042 -4.672 1.00 0.00 C ATOM 293 O TYR A 145 -13.188 -20.364 -3.723 1.00 0.00 O ATOM 294 CB TYR A 145 -14.768 -21.476 -6.543 1.00 0.00 C ATOM 295 CG TYR A 145 -13.325 -21.874 -6.779 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.840 -23.099 -6.336 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.452 -21.024 -7.446 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.524 -23.463 -6.551 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.135 -21.382 -7.666 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.676 -22.602 -7.217 1.00 0.00 C ATOM 301 OH TYR A 145 -9.366 -22.962 -7.433 1.00 0.00 O ATOM 0 H TYR A 145 -16.786 -20.171 -6.014 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.119 -21.786 -4.443 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.407 -22.340 -6.727 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -15.047 -20.713 -7.269 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.501 -23.776 -5.816 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.808 -20.067 -7.799 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.161 -24.417 -6.199 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.469 -20.710 -8.187 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.905 -22.245 -7.916 1.00 0.00 H new ATOM 311 N GLU A 146 -13.745 -18.910 -5.350 1.00 0.00 N ATOM 312 CA GLU A 146 -12.695 -17.954 -5.016 1.00 0.00 C ATOM 313 C GLU A 146 -13.006 -17.230 -3.710 1.00 0.00 C ATOM 314 O GLU A 146 -12.114 -16.980 -2.900 1.00 0.00 O ATOM 315 CB GLU A 146 -12.522 -16.940 -6.149 1.00 0.00 C ATOM 316 CG GLU A 146 -11.506 -17.367 -7.196 1.00 0.00 C ATOM 317 CD GLU A 146 -11.995 -17.135 -8.612 1.00 0.00 C ATOM 318 OE1 GLU A 146 -11.811 -16.011 -9.127 1.00 0.00 O ATOM 319 OE2 GLU A 146 -12.563 -18.074 -9.206 1.00 0.00 O ATOM 0 H GLU A 146 -14.331 -18.632 -6.137 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.765 -18.507 -4.886 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.485 -16.780 -6.633 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.216 -15.983 -5.726 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.578 -16.817 -7.042 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.276 -18.424 -7.064 1.00 0.00 H new ATOM 326 N ASP A 147 -14.278 -16.893 -3.517 1.00 0.00 N ATOM 327 CA ASP A 147 -14.717 -16.190 -2.315 1.00 0.00 C ATOM 328 C ASP A 147 -14.326 -16.953 -1.053 1.00 0.00 C ATOM 329 O ASP A 147 -13.805 -16.373 -0.103 1.00 0.00 O ATOM 330 CB ASP A 147 -16.233 -15.983 -2.346 1.00 0.00 C ATOM 331 CG ASP A 147 -16.635 -14.736 -3.111 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.749 -14.102 -3.724 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.837 -14.395 -3.100 1.00 0.00 O ATOM 0 H ASP A 147 -15.026 -17.096 -4.180 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.220 -15.220 -2.296 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.706 -16.853 -2.802 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.608 -15.915 -1.325 1.00 0.00 H new ATOM 338 N ARG A 148 -14.586 -18.255 -1.051 1.00 0.00 N ATOM 339 CA ARG A 148 -14.269 -19.097 0.096 1.00 0.00 C ATOM 340 C ARG A 148 -12.761 -19.306 0.212 1.00 0.00 C ATOM 341 O ARG A 148 -12.214 -19.341 1.314 1.00 0.00 O ATOM 342 CB ARG A 148 -15.006 -20.441 -0.024 1.00 0.00 C ATOM 343 CG ARG A 148 -14.109 -21.670 0.050 1.00 0.00 C ATOM 344 CD ARG A 148 -13.869 -22.101 1.489 1.00 0.00 C ATOM 345 NE ARG A 148 -12.445 -22.178 1.803 1.00 0.00 N ATOM 346 CZ ARG A 148 -11.840 -23.286 2.223 1.00 0.00 C ATOM 347 NH1 ARG A 148 -12.534 -24.405 2.384 1.00 0.00 N ATOM 348 NH2 ARG A 148 -10.541 -23.273 2.484 1.00 0.00 N ATOM 0 H ARG A 148 -15.016 -18.751 -1.832 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.604 -18.598 1.005 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.750 -20.503 0.770 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.547 -20.460 -0.970 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -14.567 -22.489 -0.504 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -13.154 -21.454 -0.430 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -14.352 -21.396 2.165 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -14.332 -23.073 1.659 1.00 0.00 H new ATOM 0 HE ARG A 148 -11.882 -21.334 1.694 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.534 -24.418 2.186 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -12.067 -25.253 2.706 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -10.005 -22.414 2.363 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -10.077 -24.122 2.806 1.00 0.00 H new ATOM 362 N TYR A 149 -12.097 -19.446 -0.931 1.00 0.00 N ATOM 363 CA TYR A 149 -10.654 -19.651 -0.958 1.00 0.00 C ATOM 364 C TYR A 149 -9.930 -18.519 -0.237 1.00 0.00 C ATOM 365 O TYR A 149 -9.124 -18.757 0.663 1.00 0.00 O ATOM 366 CB TYR A 149 -10.158 -19.750 -2.403 1.00 0.00 C ATOM 367 CG TYR A 149 -8.677 -20.036 -2.523 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.177 -21.314 -2.303 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.780 -19.029 -2.857 1.00 0.00 C ATOM 370 CE1 TYR A 149 -6.824 -21.578 -2.413 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.428 -19.286 -2.969 1.00 0.00 C ATOM 372 CZ TYR A 149 -5.955 -20.562 -2.746 1.00 0.00 C ATOM 373 OH TYR A 149 -4.609 -20.821 -2.858 1.00 0.00 O ATOM 0 H TYR A 149 -12.536 -19.421 -1.851 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.436 -20.586 -0.441 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.713 -20.537 -2.914 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.381 -18.816 -2.918 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.855 -22.113 -2.042 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.146 -18.028 -3.032 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.450 -22.576 -2.239 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.744 -18.492 -3.230 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.136 -19.997 -3.100 1.00 0.00 H new ATOM 383 N TYR A 150 -10.222 -17.287 -0.641 1.00 0.00 N ATOM 384 CA TYR A 150 -9.600 -16.115 -0.038 1.00 0.00 C ATOM 385 C TYR A 150 -10.000 -15.966 1.429 1.00 0.00 C ATOM 386 O TYR A 150 -9.148 -15.770 2.293 1.00 0.00 O ATOM 387 CB TYR A 150 -9.981 -14.848 -0.811 1.00 0.00 C ATOM 388 CG TYR A 150 -9.736 -13.575 -0.032 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.448 -13.193 0.313 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.791 -12.766 0.368 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.215 -12.039 1.034 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.568 -11.608 1.088 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.277 -11.250 1.420 1.00 0.00 C ATOM 394 OH TYR A 150 -9.048 -10.101 2.139 1.00 0.00 O ATOM 0 H TYR A 150 -10.887 -17.075 -1.385 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.520 -16.254 -0.086 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.412 -14.813 -1.740 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.035 -14.901 -1.085 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.613 -13.809 0.012 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.802 -13.046 0.112 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.206 -11.756 1.294 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.399 -10.987 1.389 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.875 -9.578 2.192 1.00 0.00 H new ATOM 404 N ARG A 151 -11.304 -16.038 1.694 1.00 0.00 N ATOM 405 CA ARG A 151 -11.826 -15.890 3.051 1.00 0.00 C ATOM 406 C ARG A 151 -11.108 -16.810 4.036 1.00 0.00 C ATOM 407 O ARG A 151 -10.859 -16.430 5.181 1.00 0.00 O ATOM 408 CB ARG A 151 -13.330 -16.171 3.075 1.00 0.00 C ATOM 409 CG ARG A 151 -14.175 -15.023 2.543 1.00 0.00 C ATOM 410 CD ARG A 151 -14.243 -13.868 3.532 1.00 0.00 C ATOM 411 NE ARG A 151 -15.609 -13.619 3.989 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.096 -14.073 5.141 1.00 0.00 C ATOM 413 NH1 ARG A 151 -15.330 -14.792 5.952 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.349 -13.806 5.485 1.00 0.00 N ATOM 0 H ARG A 151 -12.019 -16.198 0.985 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.646 -14.861 3.362 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.533 -17.064 2.484 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.634 -16.390 4.099 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.757 -14.670 1.600 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.183 -15.381 2.331 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.608 -14.088 4.390 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.847 -12.966 3.065 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.223 -13.066 3.391 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.365 -14.998 5.693 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.706 -15.139 6.834 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.941 -13.252 4.866 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.721 -14.155 6.368 1.00 0.00 H new ATOM 428 N GLU A 152 -10.781 -18.019 3.592 1.00 0.00 N ATOM 429 CA GLU A 152 -10.096 -18.985 4.445 1.00 0.00 C ATOM 430 C GLU A 152 -8.584 -18.777 4.418 1.00 0.00 C ATOM 431 O GLU A 152 -7.861 -19.296 5.269 1.00 0.00 O ATOM 432 CB GLU A 152 -10.435 -20.412 4.013 1.00 0.00 C ATOM 433 CG GLU A 152 -11.635 -20.998 4.739 1.00 0.00 C ATOM 434 CD GLU A 152 -11.263 -21.634 6.064 1.00 0.00 C ATOM 435 OE1 GLU A 152 -10.302 -21.157 6.705 1.00 0.00 O ATOM 436 OE2 GLU A 152 -11.933 -22.610 6.462 1.00 0.00 O ATOM 0 H GLU A 152 -10.978 -18.353 2.649 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.442 -18.829 5.467 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.629 -20.422 2.941 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.569 -21.051 4.186 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.370 -20.212 4.912 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.110 -21.745 4.103 1.00 0.00 H new ATOM 443 N ASN A 153 -8.110 -18.021 3.431 1.00 0.00 N ATOM 444 CA ASN A 153 -6.683 -17.753 3.291 1.00 0.00 C ATOM 445 C ASN A 153 -6.312 -16.380 3.848 1.00 0.00 C ATOM 446 O ASN A 153 -5.145 -15.991 3.826 1.00 0.00 O ATOM 447 CB ASN A 153 -6.271 -17.846 1.821 1.00 0.00 C ATOM 448 CG ASN A 153 -5.600 -19.165 1.490 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.413 -19.207 1.169 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.360 -20.251 1.566 1.00 0.00 N ATOM 0 H ASN A 153 -8.693 -17.584 2.717 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.146 -18.507 3.867 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -7.152 -17.722 1.191 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.592 -17.027 1.584 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -5.964 -21.167 1.354 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.340 -20.170 1.837 1.00 0.00 H new ATOM 457 N MET A 154 -7.308 -15.649 4.345 1.00 0.00 N ATOM 458 CA MET A 154 -7.077 -14.319 4.905 1.00 0.00 C ATOM 459 C MET A 154 -6.035 -14.372 6.015 1.00 0.00 C ATOM 460 O MET A 154 -5.240 -13.446 6.180 1.00 0.00 O ATOM 461 CB MET A 154 -8.380 -13.732 5.449 1.00 0.00 C ATOM 462 CG MET A 154 -9.507 -13.714 4.434 1.00 0.00 C ATOM 463 SD MET A 154 -11.053 -13.095 5.122 1.00 0.00 S ATOM 464 CE MET A 154 -10.953 -11.364 4.674 1.00 0.00 C ATOM 0 H MET A 154 -8.281 -15.954 4.371 1.00 0.00 H new ATOM 0 HA MET A 154 -6.705 -13.679 4.105 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.694 -14.310 6.318 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.195 -12.714 5.792 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.217 -13.093 3.586 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.662 -14.723 4.052 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.204 -10.749 5.538 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.940 -11.131 4.345 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.654 -11.156 3.865 1.00 0.00 H new ATOM 474 N HIS A 155 -6.047 -15.463 6.771 1.00 0.00 N ATOM 475 CA HIS A 155 -5.105 -15.646 7.869 1.00 0.00 C ATOM 476 C HIS A 155 -3.668 -15.639 7.359 1.00 0.00 C ATOM 477 O HIS A 155 -2.760 -15.164 8.040 1.00 0.00 O ATOM 478 CB HIS A 155 -5.392 -16.958 8.601 1.00 0.00 C ATOM 479 CG HIS A 155 -6.573 -16.892 9.523 1.00 0.00 C ATOM 480 ND1 HIS A 155 -7.046 -17.985 10.218 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.379 -15.855 9.864 1.00 0.00 C ATOM 482 CE1 HIS A 155 -8.091 -17.625 10.944 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.312 -16.339 10.747 1.00 0.00 N ATOM 0 H HIS A 155 -6.700 -16.236 6.644 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.229 -14.815 8.564 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.561 -17.744 7.865 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.510 -17.243 9.175 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.301 -14.839 9.507 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.666 -18.273 11.589 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.056 -15.793 11.181 1.00 0.00 H new ATOM 492 N ARG A 156 -3.470 -16.171 6.157 1.00 0.00 N ATOM 493 CA ARG A 156 -2.142 -16.230 5.555 1.00 0.00 C ATOM 494 C ARG A 156 -1.873 -15.002 4.690 1.00 0.00 C ATOM 495 O ARG A 156 -0.725 -14.716 4.346 1.00 0.00 O ATOM 496 CB ARG A 156 -1.997 -17.500 4.714 1.00 0.00 C ATOM 497 CG ARG A 156 -2.276 -18.779 5.489 1.00 0.00 C ATOM 498 CD ARG A 156 -2.669 -19.917 4.560 1.00 0.00 C ATOM 499 NE ARG A 156 -2.106 -21.193 4.993 1.00 0.00 N ATOM 500 CZ ARG A 156 -1.261 -21.914 4.260 1.00 0.00 C ATOM 501 NH1 ARG A 156 -0.884 -21.486 3.062 1.00 0.00 N ATOM 502 NH2 ARG A 156 -0.794 -23.065 4.726 1.00 0.00 N ATOM 0 H ARG A 156 -4.212 -16.568 5.580 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.409 -16.247 6.362 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.679 -17.443 3.865 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.986 -17.544 4.309 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.390 -19.062 6.058 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -3.075 -18.603 6.209 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.756 -19.994 4.520 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.328 -19.694 3.549 1.00 0.00 H new ATOM 0 HE ARG A 156 -2.376 -21.552 5.909 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -1.242 -20.602 2.700 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -0.236 -22.041 2.503 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.083 -23.397 5.646 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -0.146 -23.618 4.164 1.00 0.00 H new ATOM 516 N TYR A 157 -2.935 -14.282 4.337 1.00 0.00 N ATOM 517 CA TYR A 157 -2.805 -13.088 3.507 1.00 0.00 C ATOM 518 C TYR A 157 -2.347 -11.889 4.335 1.00 0.00 C ATOM 519 O TYR A 157 -2.747 -11.733 5.489 1.00 0.00 O ATOM 520 CB TYR A 157 -4.134 -12.774 2.817 1.00 0.00 C ATOM 521 CG TYR A 157 -4.285 -13.445 1.469 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.404 -13.170 0.431 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.306 -14.356 1.238 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.536 -13.784 -0.799 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.445 -14.975 0.011 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.559 -14.686 -1.004 1.00 0.00 C ATOM 527 OH TYR A 157 -4.694 -15.300 -2.227 1.00 0.00 O ATOM 0 H TYR A 157 -3.892 -14.504 4.612 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.048 -13.286 2.748 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.954 -13.087 3.464 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.223 -11.695 2.689 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.602 -12.464 0.588 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -6.003 -14.585 2.030 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -2.842 -13.559 -1.596 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.245 -15.682 -0.152 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.630 -15.559 -2.361 1.00 0.00 H new ATOM 537 N PRO A 158 -1.494 -11.023 3.753 1.00 0.00 N ATOM 538 CA PRO A 158 -0.977 -9.836 4.442 1.00 0.00 C ATOM 539 C PRO A 158 -2.059 -8.788 4.685 1.00 0.00 C ATOM 540 O PRO A 158 -2.980 -8.635 3.883 1.00 0.00 O ATOM 541 CB PRO A 158 0.093 -9.285 3.485 1.00 0.00 C ATOM 542 CG PRO A 158 0.318 -10.354 2.468 1.00 0.00 C ATOM 543 CD PRO A 158 -0.962 -11.131 2.388 1.00 0.00 C ATOM 0 HA PRO A 158 -0.590 -10.086 5.430 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.242 -8.361 3.014 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.014 -9.054 4.020 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.573 -9.923 1.500 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.147 -10.999 2.758 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.646 -10.708 1.652 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.788 -12.168 2.102 1.00 0.00 H new ATOM 551 N ASN A 159 -1.935 -8.066 5.794 1.00 0.00 N ATOM 552 CA ASN A 159 -2.897 -7.029 6.147 1.00 0.00 C ATOM 553 C ASN A 159 -2.208 -5.676 6.292 1.00 0.00 C ATOM 554 O ASN A 159 -2.808 -4.706 6.755 1.00 0.00 O ATOM 555 CB ASN A 159 -3.616 -7.390 7.449 1.00 0.00 C ATOM 556 CG ASN A 159 -2.740 -8.201 8.386 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.552 -7.918 8.545 1.00 0.00 O ATOM 558 ND2 ASN A 159 -3.323 -9.216 9.010 1.00 0.00 N ATOM 0 H ASN A 159 -1.175 -8.181 6.465 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.630 -6.960 5.343 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.933 -6.476 7.952 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.518 -7.956 7.218 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.784 -9.798 9.651 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.310 -9.415 8.849 1.00 0.00 H new ATOM 565 N GLN A 160 -0.941 -5.620 5.888 1.00 0.00 N ATOM 566 CA GLN A 160 -0.162 -4.390 5.966 1.00 0.00 C ATOM 567 C GLN A 160 0.260 -3.931 4.574 1.00 0.00 C ATOM 568 O GLN A 160 0.496 -4.752 3.688 1.00 0.00 O ATOM 569 CB GLN A 160 1.068 -4.597 6.849 1.00 0.00 C ATOM 570 CG GLN A 160 0.748 -5.208 8.204 1.00 0.00 C ATOM 571 CD GLN A 160 1.987 -5.674 8.941 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.272 -6.870 9.007 1.00 0.00 O ATOM 573 NE2 GLN A 160 2.733 -4.728 9.501 1.00 0.00 N ATOM 0 H GLN A 160 -0.432 -6.415 5.502 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.787 -3.615 6.410 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.775 -5.241 6.327 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.562 -3.637 7.000 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.222 -4.474 8.814 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.072 -6.052 8.067 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.459 -3.749 9.421 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.580 -4.981 10.010 1.00 0.00 H new ATOM 582 N VAL A 161 0.341 -2.618 4.384 1.00 0.00 N ATOM 583 CA VAL A 161 0.722 -2.058 3.089 1.00 0.00 C ATOM 584 C VAL A 161 1.770 -0.958 3.233 1.00 0.00 C ATOM 585 O VAL A 161 2.019 -0.464 4.330 1.00 0.00 O ATOM 586 CB VAL A 161 -0.499 -1.494 2.338 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.417 -2.621 1.894 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.252 -0.497 3.207 1.00 0.00 C ATOM 0 H VAL A 161 0.149 -1.923 5.106 1.00 0.00 H new ATOM 0 HA VAL A 161 1.150 -2.879 2.514 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.144 -0.970 1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.274 -2.205 1.365 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.873 -3.294 1.231 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.763 -3.174 2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.110 -0.111 2.657 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.595 -0.992 4.115 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.590 0.328 3.472 1.00 0.00 H new ATOM 598 N TYR A 162 2.379 -0.580 2.111 1.00 0.00 N ATOM 599 CA TYR A 162 3.399 0.466 2.105 1.00 0.00 C ATOM 600 C TYR A 162 2.898 1.687 1.337 1.00 0.00 C ATOM 601 O TYR A 162 2.518 1.583 0.170 1.00 0.00 O ATOM 602 CB TYR A 162 4.697 -0.053 1.478 1.00 0.00 C ATOM 603 CG TYR A 162 5.261 -1.275 2.171 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.646 -2.515 2.049 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.408 -1.186 2.949 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.157 -3.631 2.684 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.925 -2.298 3.586 1.00 0.00 C ATOM 608 CZ TYR A 162 6.296 -3.517 3.451 1.00 0.00 C ATOM 609 OH TYR A 162 6.808 -4.626 4.085 1.00 0.00 O ATOM 0 H TYR A 162 2.184 -0.983 1.194 1.00 0.00 H new ATOM 0 HA TYR A 162 3.602 0.756 3.136 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.514 -0.292 0.430 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.443 0.742 1.498 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.754 -2.608 1.448 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.904 -0.233 3.058 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.666 -4.587 2.580 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.818 -2.212 4.187 1.00 0.00 H new ATOM 0 HH TYR A 162 7.613 -4.375 4.584 1.00 0.00 H new ATOM 619 N TYR A 163 2.883 2.839 2.005 1.00 0.00 N ATOM 620 CA TYR A 163 2.407 4.076 1.391 1.00 0.00 C ATOM 621 C TYR A 163 3.503 5.136 1.347 1.00 0.00 C ATOM 622 O TYR A 163 4.406 5.146 2.182 1.00 0.00 O ATOM 623 CB TYR A 163 1.198 4.611 2.162 1.00 0.00 C ATOM 624 CG TYR A 163 1.500 4.944 3.607 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.623 3.942 4.563 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.660 6.262 4.016 1.00 0.00 C ATOM 627 CE1 TYR A 163 1.898 4.244 5.883 1.00 0.00 C ATOM 628 CE2 TYR A 163 1.936 6.571 5.335 1.00 0.00 C ATOM 629 CZ TYR A 163 2.053 5.559 6.264 1.00 0.00 C ATOM 630 OH TYR A 163 2.328 5.866 7.577 1.00 0.00 O ATOM 0 H TYR A 163 3.195 2.941 2.971 1.00 0.00 H new ATOM 0 HA TYR A 163 2.116 3.850 0.365 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.825 5.505 1.662 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.399 3.870 2.128 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.502 2.910 4.269 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.567 7.058 3.292 1.00 0.00 H new ATOM 0 HE1 TYR A 163 1.991 3.453 6.613 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.059 7.601 5.636 1.00 0.00 H new ATOM 0 HH TYR A 163 2.408 6.838 7.676 1.00 0.00 H new ATOM 640 N ARG A 164 3.411 6.034 0.369 1.00 0.00 N ATOM 641 CA ARG A 164 4.390 7.106 0.213 1.00 0.00 C ATOM 642 C ARG A 164 3.741 8.473 0.420 1.00 0.00 C ATOM 643 O ARG A 164 2.537 8.629 0.224 1.00 0.00 O ATOM 644 CB ARG A 164 5.027 7.052 -1.176 1.00 0.00 C ATOM 645 CG ARG A 164 6.407 6.418 -1.191 1.00 0.00 C ATOM 646 CD ARG A 164 7.440 7.352 -1.798 1.00 0.00 C ATOM 647 NE ARG A 164 7.374 7.369 -3.257 1.00 0.00 N ATOM 648 CZ ARG A 164 7.622 8.446 -3.995 1.00 0.00 C ATOM 649 NH1 ARG A 164 7.961 9.590 -3.416 1.00 0.00 N ATOM 650 NH2 ARG A 164 7.532 8.380 -5.318 1.00 0.00 N ATOM 0 H ARG A 164 2.667 6.040 -0.328 1.00 0.00 H new ATOM 0 HA ARG A 164 5.161 6.963 0.970 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.373 6.493 -1.844 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.098 8.065 -1.573 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.701 6.160 -0.174 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.376 5.489 -1.760 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.284 8.361 -1.417 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.437 7.043 -1.484 1.00 0.00 H new ATOM 0 HE ARG A 164 7.123 6.505 -3.737 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.032 9.646 -2.400 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.150 10.414 -3.987 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.272 7.502 -5.768 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.722 9.207 -5.884 1.00 0.00 H new ATOM 664 N PRO A 165 4.536 9.488 0.810 1.00 0.00 N ATOM 665 CA PRO A 165 4.030 10.848 1.028 1.00 0.00 C ATOM 666 C PRO A 165 3.363 11.417 -0.220 1.00 0.00 C ATOM 667 O PRO A 165 3.895 11.303 -1.324 1.00 0.00 O ATOM 668 CB PRO A 165 5.291 11.655 1.373 1.00 0.00 C ATOM 669 CG PRO A 165 6.426 10.822 0.881 1.00 0.00 C ATOM 670 CD PRO A 165 5.985 9.401 1.055 1.00 0.00 C ATOM 0 HA PRO A 165 3.267 10.878 1.806 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.279 12.632 0.890 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.366 11.831 2.446 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.648 11.039 -0.164 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.335 11.023 1.448 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.477 8.733 0.348 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.206 9.026 2.054 1.00 0.00 H new ATOM 678 N MET A 166 2.196 12.027 -0.039 1.00 0.00 N ATOM 679 CA MET A 166 1.455 12.612 -1.154 1.00 0.00 C ATOM 680 C MET A 166 2.270 13.706 -1.837 1.00 0.00 C ATOM 681 O MET A 166 2.612 14.715 -1.220 1.00 0.00 O ATOM 682 CB MET A 166 0.123 13.183 -0.666 1.00 0.00 C ATOM 683 CG MET A 166 -1.083 12.652 -1.425 1.00 0.00 C ATOM 684 SD MET A 166 -2.070 11.505 -0.446 1.00 0.00 S ATOM 685 CE MET A 166 -3.344 12.598 0.180 1.00 0.00 C ATOM 0 H MET A 166 1.742 12.130 0.869 1.00 0.00 H new ATOM 0 HA MET A 166 1.260 11.823 -1.880 1.00 0.00 H new ATOM 0 HB2 MET A 166 0.005 12.953 0.393 1.00 0.00 H new ATOM 0 HB3 MET A 166 0.148 14.269 -0.755 1.00 0.00 H new ATOM 0 HG2 MET A 166 -1.708 13.489 -1.737 1.00 0.00 H new ATOM 0 HG3 MET A 166 -0.745 12.151 -2.332 1.00 0.00 H new ATOM 0 HE1 MET A 166 -4.034 12.032 0.806 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.885 13.391 0.771 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.889 13.037 -0.655 1.00 0.00 H new ATOM 695 N ASP A 167 2.575 13.499 -3.114 1.00 0.00 N ATOM 696 CA ASP A 167 3.347 14.469 -3.883 1.00 0.00 C ATOM 697 C ASP A 167 2.470 15.643 -4.311 1.00 0.00 C ATOM 698 O ASP A 167 1.398 15.865 -3.750 1.00 0.00 O ATOM 699 CB ASP A 167 3.968 13.801 -5.112 1.00 0.00 C ATOM 700 CG ASP A 167 5.426 14.175 -5.297 1.00 0.00 C ATOM 701 OD1 ASP A 167 5.733 15.386 -5.290 1.00 0.00 O ATOM 702 OD2 ASP A 167 6.260 13.258 -5.447 1.00 0.00 O ATOM 0 H ASP A 167 2.300 12.669 -3.638 1.00 0.00 H new ATOM 0 HA ASP A 167 4.146 14.849 -3.246 1.00 0.00 H new ATOM 0 HB2 ASP A 167 3.882 12.719 -5.016 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.406 14.088 -6.001 1.00 0.00 H new ATOM 707 N GLU A 168 2.937 16.395 -5.304 1.00 0.00 N ATOM 708 CA GLU A 168 2.198 17.550 -5.801 1.00 0.00 C ATOM 709 C GLU A 168 1.302 17.168 -6.977 1.00 0.00 C ATOM 710 O GLU A 168 1.719 16.439 -7.877 1.00 0.00 O ATOM 711 CB GLU A 168 3.168 18.655 -6.224 1.00 0.00 C ATOM 712 CG GLU A 168 3.045 19.923 -5.397 1.00 0.00 C ATOM 713 CD GLU A 168 1.698 20.600 -5.562 1.00 0.00 C ATOM 714 OE1 GLU A 168 1.502 21.290 -6.586 1.00 0.00 O ATOM 715 OE2 GLU A 168 0.839 20.439 -4.671 1.00 0.00 O ATOM 0 H GLU A 168 3.823 16.225 -5.780 1.00 0.00 H new ATOM 0 HA GLU A 168 1.564 17.916 -4.993 1.00 0.00 H new ATOM 0 HB2 GLU A 168 4.188 18.280 -6.148 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.995 18.897 -7.273 1.00 0.00 H new ATOM 0 HG2 GLU A 168 3.200 19.683 -4.345 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.834 20.618 -5.685 1.00 0.00 H new ATOM 722 N TYR A 169 0.072 17.676 -6.961 1.00 0.00 N ATOM 723 CA TYR A 169 -0.894 17.404 -8.023 1.00 0.00 C ATOM 724 C TYR A 169 -1.104 15.905 -8.217 1.00 0.00 C ATOM 725 O TYR A 169 -1.280 15.432 -9.342 1.00 0.00 O ATOM 726 CB TYR A 169 -0.432 18.046 -9.335 1.00 0.00 C ATOM 727 CG TYR A 169 -0.986 19.437 -9.554 1.00 0.00 C ATOM 728 CD1 TYR A 169 -2.221 19.626 -10.159 1.00 0.00 C ATOM 729 CD2 TYR A 169 -0.273 20.560 -9.152 1.00 0.00 C ATOM 730 CE1 TYR A 169 -2.731 20.895 -10.359 1.00 0.00 C ATOM 731 CE2 TYR A 169 -0.776 21.832 -9.347 1.00 0.00 C ATOM 732 CZ TYR A 169 -2.004 21.995 -9.951 1.00 0.00 C ATOM 733 OH TYR A 169 -2.510 23.259 -10.146 1.00 0.00 O ATOM 0 H TYR A 169 -0.281 18.282 -6.220 1.00 0.00 H new ATOM 0 HA TYR A 169 -1.848 17.840 -7.726 1.00 0.00 H new ATOM 0 HB2 TYR A 169 0.657 18.092 -9.344 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -0.731 17.409 -10.167 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -2.793 18.767 -10.479 1.00 0.00 H new ATOM 0 HD2 TYR A 169 0.690 20.436 -8.679 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -3.693 21.025 -10.832 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -0.210 22.694 -9.028 1.00 0.00 H new ATOM 0 HH TYR A 169 -1.876 23.922 -9.802 1.00 0.00 H new ATOM 743 N SER A 170 -1.095 15.161 -7.115 1.00 0.00 N ATOM 744 CA SER A 170 -1.296 13.716 -7.167 1.00 0.00 C ATOM 745 C SER A 170 -2.783 13.383 -7.089 1.00 0.00 C ATOM 746 O SER A 170 -3.632 14.259 -7.254 1.00 0.00 O ATOM 747 CB SER A 170 -0.544 13.030 -6.025 1.00 0.00 C ATOM 748 OG SER A 170 -0.521 13.844 -4.866 1.00 0.00 O ATOM 0 H SER A 170 -0.951 15.534 -6.177 1.00 0.00 H new ATOM 0 HA SER A 170 -0.903 13.348 -8.115 1.00 0.00 H new ATOM 0 HB2 SER A 170 -1.019 12.077 -5.794 1.00 0.00 H new ATOM 0 HB3 SER A 170 0.476 12.810 -6.338 1.00 0.00 H new ATOM 0 HG SER A 170 0.211 14.492 -4.936 1.00 0.00 H new ATOM 754 N ASN A 171 -3.093 12.115 -6.835 1.00 0.00 N ATOM 755 CA ASN A 171 -4.481 11.678 -6.734 1.00 0.00 C ATOM 756 C ASN A 171 -4.576 10.338 -6.008 1.00 0.00 C ATOM 757 O ASN A 171 -3.559 9.727 -5.679 1.00 0.00 O ATOM 758 CB ASN A 171 -5.109 11.569 -8.125 1.00 0.00 C ATOM 759 CG ASN A 171 -6.597 11.866 -8.114 1.00 0.00 C ATOM 760 OD1 ASN A 171 -7.014 13.011 -8.281 1.00 0.00 O ATOM 761 ND2 ASN A 171 -7.408 10.832 -7.914 1.00 0.00 N ATOM 0 H ASN A 171 -2.405 11.375 -6.696 1.00 0.00 H new ATOM 0 HA ASN A 171 -5.030 12.422 -6.157 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -4.608 12.261 -8.802 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -4.945 10.565 -8.517 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -8.418 10.972 -7.895 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -7.020 9.898 -7.780 1.00 0.00 H new ATOM 768 N GLN A 172 -5.802 9.892 -5.756 1.00 0.00 N ATOM 769 CA GLN A 172 -6.035 8.630 -5.063 1.00 0.00 C ATOM 770 C GLN A 172 -5.603 7.438 -5.913 1.00 0.00 C ATOM 771 O GLN A 172 -5.422 6.334 -5.400 1.00 0.00 O ATOM 772 CB GLN A 172 -7.516 8.498 -4.698 1.00 0.00 C ATOM 773 CG GLN A 172 -7.810 7.353 -3.744 1.00 0.00 C ATOM 774 CD GLN A 172 -8.837 6.384 -4.295 1.00 0.00 C ATOM 775 OE1 GLN A 172 -8.579 5.673 -5.266 1.00 0.00 O ATOM 776 NE2 GLN A 172 -10.013 6.354 -3.677 1.00 0.00 N ATOM 0 H GLN A 172 -6.653 10.388 -6.022 1.00 0.00 H new ATOM 0 HA GLN A 172 -5.434 8.632 -4.154 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -7.855 9.431 -4.247 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -8.095 8.357 -5.611 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -6.886 6.815 -3.532 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.168 7.757 -2.797 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -10.183 6.961 -2.875 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.745 5.724 -4.004 1.00 0.00 H new ATOM 785 N ASN A 173 -5.447 7.662 -7.215 1.00 0.00 N ATOM 786 CA ASN A 173 -5.047 6.601 -8.131 1.00 0.00 C ATOM 787 C ASN A 173 -3.543 6.342 -8.073 1.00 0.00 C ATOM 788 O ASN A 173 -3.111 5.194 -7.987 1.00 0.00 O ATOM 789 CB ASN A 173 -5.465 6.951 -9.560 1.00 0.00 C ATOM 790 CG ASN A 173 -5.427 8.442 -9.831 1.00 0.00 C ATOM 791 OD1 ASN A 173 -6.458 9.112 -9.820 1.00 0.00 O ATOM 792 ND2 ASN A 173 -4.235 8.969 -10.076 1.00 0.00 N ATOM 0 H ASN A 173 -5.592 8.569 -7.658 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.554 5.688 -7.820 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -4.806 6.441 -10.262 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.473 6.578 -9.741 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.148 9.968 -10.265 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.405 8.376 -10.075 1.00 0.00 H new ATOM 799 N ASN A 174 -2.749 7.409 -8.124 1.00 0.00 N ATOM 800 CA ASN A 174 -1.292 7.281 -8.084 1.00 0.00 C ATOM 801 C ASN A 174 -0.815 6.814 -6.712 1.00 0.00 C ATOM 802 O ASN A 174 0.211 6.143 -6.598 1.00 0.00 O ATOM 803 CB ASN A 174 -0.625 8.614 -8.433 1.00 0.00 C ATOM 804 CG ASN A 174 -1.421 9.417 -9.440 1.00 0.00 C ATOM 805 OD1 ASN A 174 -1.499 9.060 -10.615 1.00 0.00 O ATOM 806 ND2 ASN A 174 -2.018 10.511 -8.983 1.00 0.00 N ATOM 0 H ASN A 174 -3.087 8.369 -8.193 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.008 6.532 -8.823 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.498 9.202 -7.524 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.372 8.424 -8.831 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.568 11.093 -9.614 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.926 10.769 -8.001 1.00 0.00 H new ATOM 813 N PHE A 175 -1.559 7.182 -5.676 1.00 0.00 N ATOM 814 CA PHE A 175 -1.210 6.811 -4.310 1.00 0.00 C ATOM 815 C PHE A 175 -1.331 5.305 -4.091 1.00 0.00 C ATOM 816 O PHE A 175 -0.388 4.657 -3.635 1.00 0.00 O ATOM 817 CB PHE A 175 -2.109 7.555 -3.319 1.00 0.00 C ATOM 818 CG PHE A 175 -1.695 7.395 -1.883 1.00 0.00 C ATOM 819 CD1 PHE A 175 -2.148 6.322 -1.131 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.856 8.320 -1.283 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.771 6.176 0.191 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.477 8.180 0.038 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.936 7.107 0.776 1.00 0.00 C ATOM 0 H PHE A 175 -2.410 7.738 -5.756 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.171 7.093 -4.142 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.111 8.616 -3.570 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.133 7.199 -3.434 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.803 5.592 -1.583 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.494 9.161 -1.855 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -2.129 5.335 0.766 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.177 8.909 0.493 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.642 6.996 1.809 1.00 0.00 H new ATOM 833 N VAL A 176 -2.501 4.758 -4.402 1.00 0.00 N ATOM 834 CA VAL A 176 -2.753 3.332 -4.222 1.00 0.00 C ATOM 835 C VAL A 176 -2.027 2.483 -5.264 1.00 0.00 C ATOM 836 O VAL A 176 -1.712 1.323 -5.010 1.00 0.00 O ATOM 837 CB VAL A 176 -4.260 3.019 -4.272 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.001 3.805 -3.202 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.827 3.319 -5.652 1.00 0.00 C ATOM 0 H VAL A 176 -3.291 5.281 -4.780 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.364 3.075 -3.237 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.397 1.956 -4.074 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.065 3.572 -3.251 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.615 3.535 -2.219 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.855 4.872 -3.368 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.893 3.091 -5.665 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.679 4.373 -5.885 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.316 2.708 -6.396 1.00 0.00 H new ATOM 849 N HIS A 177 -1.770 3.058 -6.434 1.00 0.00 N ATOM 850 CA HIS A 177 -1.085 2.334 -7.503 1.00 0.00 C ATOM 851 C HIS A 177 0.314 1.908 -7.071 1.00 0.00 C ATOM 852 O HIS A 177 0.664 0.729 -7.137 1.00 0.00 O ATOM 853 CB HIS A 177 -1.000 3.194 -8.766 1.00 0.00 C ATOM 854 CG HIS A 177 -1.797 2.659 -9.917 1.00 0.00 C ATOM 855 ND1 HIS A 177 -1.535 2.988 -11.231 1.00 0.00 N ATOM 856 CD2 HIS A 177 -2.858 1.815 -9.949 1.00 0.00 C ATOM 857 CE1 HIS A 177 -2.398 2.371 -12.019 1.00 0.00 C ATOM 858 NE2 HIS A 177 -3.211 1.653 -11.266 1.00 0.00 N ATOM 0 H HIS A 177 -2.023 4.018 -6.667 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.666 1.438 -7.721 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.347 4.201 -8.533 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.044 3.278 -9.067 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.337 1.356 -9.097 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.432 2.442 -13.096 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.977 1.072 -11.607 1.00 0.00 H new ATOM 867 N ASP A 178 1.114 2.875 -6.633 1.00 0.00 N ATOM 868 CA ASP A 178 2.477 2.599 -6.194 1.00 0.00 C ATOM 869 C ASP A 178 2.481 1.835 -4.873 1.00 0.00 C ATOM 870 O ASP A 178 3.462 1.172 -4.532 1.00 0.00 O ATOM 871 CB ASP A 178 3.261 3.903 -6.047 1.00 0.00 C ATOM 872 CG ASP A 178 4.742 3.725 -6.320 1.00 0.00 C ATOM 873 OD1 ASP A 178 5.275 2.637 -6.017 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.369 4.674 -6.837 1.00 0.00 O ATOM 0 H ASP A 178 0.842 3.856 -6.573 1.00 0.00 H new ATOM 0 HA ASP A 178 2.957 1.979 -6.951 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.855 4.646 -6.733 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.125 4.293 -5.038 1.00 0.00 H new ATOM 879 N CYS A 179 1.380 1.933 -4.135 1.00 0.00 N ATOM 880 CA CYS A 179 1.255 1.254 -2.850 1.00 0.00 C ATOM 881 C CYS A 179 1.048 -0.247 -3.039 1.00 0.00 C ATOM 882 O CYS A 179 1.673 -1.059 -2.357 1.00 0.00 O ATOM 883 CB CYS A 179 0.091 1.848 -2.053 1.00 0.00 C ATOM 884 SG CYS A 179 -0.535 0.775 -0.720 1.00 0.00 S ATOM 0 H CYS A 179 0.560 2.477 -4.405 1.00 0.00 H new ATOM 0 HA CYS A 179 2.182 1.402 -2.296 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.410 2.796 -1.620 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.727 2.070 -2.739 1.00 0.00 H new ATOM 889 N VAL A 180 0.167 -0.608 -3.967 1.00 0.00 N ATOM 890 CA VAL A 180 -0.127 -2.012 -4.244 1.00 0.00 C ATOM 891 C VAL A 180 1.097 -2.739 -4.799 1.00 0.00 C ATOM 892 O VAL A 180 1.374 -3.878 -4.425 1.00 0.00 O ATOM 893 CB VAL A 180 -1.299 -2.152 -5.239 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.562 -3.613 -5.567 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.552 -1.498 -4.679 1.00 0.00 C ATOM 0 H VAL A 180 -0.357 0.053 -4.541 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.409 -2.469 -3.296 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.023 -1.642 -6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.392 -3.684 -6.270 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.670 -4.052 -6.014 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.813 -4.152 -4.653 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.369 -1.606 -5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.825 -1.979 -3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.362 -0.439 -4.502 1.00 0.00 H new ATOM 905 N ASN A 181 1.818 -2.073 -5.695 1.00 0.00 N ATOM 906 CA ASN A 181 3.007 -2.654 -6.310 1.00 0.00 C ATOM 907 C ASN A 181 4.054 -3.031 -5.262 1.00 0.00 C ATOM 908 O ASN A 181 4.522 -4.168 -5.231 1.00 0.00 O ATOM 909 CB ASN A 181 3.604 -1.675 -7.329 1.00 0.00 C ATOM 910 CG ASN A 181 5.120 -1.646 -7.302 1.00 0.00 C ATOM 911 OD1 ASN A 181 5.780 -2.608 -7.696 1.00 0.00 O ATOM 912 ND2 ASN A 181 5.681 -0.537 -6.833 1.00 0.00 N ATOM 0 H ASN A 181 1.599 -1.129 -6.012 1.00 0.00 H new ATOM 0 HA ASN A 181 2.707 -3.568 -6.822 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.269 -1.950 -8.329 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.223 -0.673 -7.129 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.697 -0.459 -6.789 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.096 0.236 -6.517 1.00 0.00 H new ATOM 919 N ILE A 182 4.426 -2.073 -4.419 1.00 0.00 N ATOM 920 CA ILE A 182 5.432 -2.312 -3.387 1.00 0.00 C ATOM 921 C ILE A 182 4.951 -3.320 -2.342 1.00 0.00 C ATOM 922 O ILE A 182 5.715 -4.183 -1.915 1.00 0.00 O ATOM 923 CB ILE A 182 5.845 -0.990 -2.692 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.912 -0.260 -3.519 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.356 -1.244 -1.277 1.00 0.00 C ATOM 926 CD1 ILE A 182 8.173 -1.071 -3.746 1.00 0.00 C ATOM 0 H ILE A 182 4.048 -1.126 -4.429 1.00 0.00 H new ATOM 0 HA ILE A 182 6.302 -2.735 -3.889 1.00 0.00 H new ATOM 0 HB ILE A 182 4.959 -0.359 -2.622 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.487 0.011 -4.485 1.00 0.00 H new ATOM 0 HG13 ILE A 182 7.175 0.670 -3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.638 -0.297 -0.816 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.571 -1.716 -0.686 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.225 -1.901 -1.316 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.879 -0.488 -4.338 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.624 -1.320 -2.785 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.924 -1.989 -4.278 1.00 0.00 H new ATOM 938 N THR A 183 3.693 -3.204 -1.926 1.00 0.00 N ATOM 939 CA THR A 183 3.136 -4.108 -0.920 1.00 0.00 C ATOM 940 C THR A 183 3.278 -5.570 -1.332 1.00 0.00 C ATOM 941 O THR A 183 3.816 -6.383 -0.582 1.00 0.00 O ATOM 942 CB THR A 183 1.651 -3.807 -0.643 1.00 0.00 C ATOM 943 OG1 THR A 183 1.503 -2.465 -0.165 1.00 0.00 O ATOM 944 CG2 THR A 183 1.084 -4.778 0.385 1.00 0.00 C ATOM 0 H THR A 183 3.041 -2.497 -2.267 1.00 0.00 H new ATOM 0 HA THR A 183 3.710 -3.938 -0.009 1.00 0.00 H new ATOM 0 HB THR A 183 1.101 -3.924 -1.576 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.818 -1.838 -0.849 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.034 -4.546 0.564 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.171 -5.797 0.009 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.640 -4.686 1.318 1.00 0.00 H new ATOM 952 N ILE A 184 2.792 -5.902 -2.524 1.00 0.00 N ATOM 953 CA ILE A 184 2.867 -7.273 -3.019 1.00 0.00 C ATOM 954 C ILE A 184 4.309 -7.655 -3.342 1.00 0.00 C ATOM 955 O ILE A 184 4.741 -8.771 -3.061 1.00 0.00 O ATOM 956 CB ILE A 184 1.976 -7.466 -4.272 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.533 -7.752 -3.854 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.500 -8.591 -5.158 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.438 -6.656 -4.234 1.00 0.00 C ATOM 0 H ILE A 184 2.344 -5.245 -3.162 1.00 0.00 H new ATOM 0 HA ILE A 184 2.498 -7.927 -2.229 1.00 0.00 H new ATOM 0 HB ILE A 184 2.005 -6.542 -4.850 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.210 -8.687 -4.312 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.499 -7.898 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.853 -8.700 -6.028 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.512 -8.354 -5.486 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.510 -9.524 -4.594 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.441 -6.929 -3.906 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.140 -5.724 -3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.434 -6.525 -5.316 1.00 0.00 H new ATOM 971 N LYS A 185 5.046 -6.721 -3.930 1.00 0.00 N ATOM 972 CA LYS A 185 6.440 -6.961 -4.288 1.00 0.00 C ATOM 973 C LYS A 185 7.300 -7.158 -3.042 1.00 0.00 C ATOM 974 O LYS A 185 8.384 -7.734 -3.111 1.00 0.00 O ATOM 975 CB LYS A 185 6.983 -5.792 -5.112 1.00 0.00 C ATOM 976 CG LYS A 185 8.253 -6.121 -5.879 1.00 0.00 C ATOM 977 CD LYS A 185 9.210 -4.941 -5.902 1.00 0.00 C ATOM 978 CE LYS A 185 10.555 -5.300 -5.291 1.00 0.00 C ATOM 979 NZ LYS A 185 11.202 -6.436 -6.004 1.00 0.00 N ATOM 0 H LYS A 185 4.703 -5.791 -4.169 1.00 0.00 H new ATOM 0 HA LYS A 185 6.482 -7.873 -4.884 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.217 -5.470 -5.817 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.179 -4.951 -4.447 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.744 -6.980 -5.421 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.999 -6.405 -6.900 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.354 -4.608 -6.930 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.772 -4.106 -5.355 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.212 -4.431 -5.322 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.419 -5.560 -4.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.234 -6.369 -5.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.870 -7.334 -5.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.954 -6.399 -7.013 1.00 0.00 H new ATOM 993 N GLN A 186 6.810 -6.666 -1.907 1.00 0.00 N ATOM 994 CA GLN A 186 7.538 -6.774 -0.645 1.00 0.00 C ATOM 995 C GLN A 186 7.261 -8.098 0.058 1.00 0.00 C ATOM 996 O GLN A 186 8.183 -8.774 0.511 1.00 0.00 O ATOM 997 CB GLN A 186 7.157 -5.619 0.286 1.00 0.00 C ATOM 998 CG GLN A 186 8.260 -4.587 0.500 1.00 0.00 C ATOM 999 CD GLN A 186 9.596 -4.991 -0.099 1.00 0.00 C ATOM 1000 OE1 GLN A 186 10.352 -5.756 0.501 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.892 -4.478 -1.287 1.00 0.00 N ATOM 0 H GLN A 186 5.912 -6.188 -1.835 1.00 0.00 H new ATOM 0 HA GLN A 186 8.601 -6.728 -0.880 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.280 -5.115 -0.121 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.868 -6.029 1.254 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.948 -3.638 0.064 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.387 -4.420 1.570 1.00 0.00 H new ATOM 0 HE21 GLN A 186 9.236 -3.848 -1.748 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.776 -4.714 -1.739 1.00 0.00 H new ATOM 1010 N HIS A 187 5.984 -8.448 0.169 1.00 0.00 N ATOM 1011 CA HIS A 187 5.585 -9.676 0.845 1.00 0.00 C ATOM 1012 C HIS A 187 6.024 -10.914 0.069 1.00 0.00 C ATOM 1013 O HIS A 187 6.437 -11.910 0.660 1.00 0.00 O ATOM 1014 CB HIS A 187 4.069 -9.692 1.050 1.00 0.00 C ATOM 1015 CG HIS A 187 3.608 -8.780 2.146 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.762 -9.071 3.485 1.00 0.00 N ATOM 1017 CD2 HIS A 187 2.997 -7.573 2.094 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.267 -8.083 4.209 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.797 -7.162 3.389 1.00 0.00 N ATOM 0 H HIS A 187 5.208 -7.899 -0.200 1.00 0.00 H new ATOM 0 HA HIS A 187 6.082 -9.700 1.815 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.581 -9.405 0.119 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.751 -10.710 1.276 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.719 -7.034 1.201 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.250 -8.037 5.288 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.356 -6.286 3.671 1.00 0.00 H new ATOM 1028 N THR A 188 5.935 -10.851 -1.253 1.00 0.00 N ATOM 1029 CA THR A 188 6.328 -11.978 -2.091 1.00 0.00 C ATOM 1030 C THR A 188 7.803 -12.326 -1.898 1.00 0.00 C ATOM 1031 O THR A 188 8.220 -13.456 -2.147 1.00 0.00 O ATOM 1032 CB THR A 188 6.073 -11.691 -3.583 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.619 -10.415 -3.939 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.584 -11.715 -3.893 1.00 0.00 C ATOM 0 H THR A 188 5.596 -10.037 -1.766 1.00 0.00 H new ATOM 0 HA THR A 188 5.714 -12.824 -1.782 1.00 0.00 H new ATOM 0 HB THR A 188 6.562 -12.470 -4.167 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.988 -9.708 -3.690 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.430 -11.510 -4.952 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.178 -12.697 -3.651 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.076 -10.956 -3.298 1.00 0.00 H new ATOM 1042 N VAL A 189 8.590 -11.344 -1.468 1.00 0.00 N ATOM 1043 CA VAL A 189 10.019 -11.549 -1.255 1.00 0.00 C ATOM 1044 C VAL A 189 10.334 -12.090 0.141 1.00 0.00 C ATOM 1045 O VAL A 189 10.999 -13.115 0.278 1.00 0.00 O ATOM 1046 CB VAL A 189 10.807 -10.243 -1.478 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.283 -10.438 -1.160 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.626 -9.752 -2.905 1.00 0.00 C ATOM 0 H VAL A 189 8.263 -10.400 -1.261 1.00 0.00 H new ATOM 0 HA VAL A 189 10.328 -12.295 -1.987 1.00 0.00 H new ATOM 0 HB VAL A 189 10.414 -9.486 -0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.817 -9.502 -1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.394 -10.740 -0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.696 -11.211 -1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.189 -8.829 -3.046 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.990 -10.509 -3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.569 -9.565 -3.094 1.00 0.00 H new ATOM 1058 N THR A 190 9.885 -11.378 1.174 1.00 0.00 N ATOM 1059 CA THR A 190 10.161 -11.782 2.554 1.00 0.00 C ATOM 1060 C THR A 190 9.152 -12.795 3.099 1.00 0.00 C ATOM 1061 O THR A 190 9.540 -13.841 3.618 1.00 0.00 O ATOM 1062 CB THR A 190 10.203 -10.562 3.497 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.260 -10.999 4.860 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.985 -9.671 3.298 1.00 0.00 C ATOM 0 H THR A 190 9.333 -10.525 1.084 1.00 0.00 H new ATOM 0 HA THR A 190 11.138 -12.264 2.524 1.00 0.00 H new ATOM 0 HB THR A 190 11.096 -9.983 3.260 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.288 -10.219 5.453 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.042 -8.820 3.976 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.960 -9.314 2.268 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.079 -10.241 3.507 1.00 0.00 H new ATOM 1072 N THR A 191 7.866 -12.474 3.007 1.00 0.00 N ATOM 1073 CA THR A 191 6.816 -13.351 3.522 1.00 0.00 C ATOM 1074 C THR A 191 6.871 -14.746 2.903 1.00 0.00 C ATOM 1075 O THR A 191 6.638 -15.742 3.587 1.00 0.00 O ATOM 1076 CB THR A 191 5.418 -12.752 3.288 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.472 -11.327 3.411 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.412 -13.313 4.282 1.00 0.00 C ATOM 0 H THR A 191 7.524 -11.613 2.581 1.00 0.00 H new ATOM 0 HA THR A 191 6.998 -13.440 4.593 1.00 0.00 H new ATOM 0 HB THR A 191 5.096 -13.020 2.282 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.563 -10.961 3.379 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.432 -12.874 4.095 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.352 -14.395 4.168 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.730 -13.072 5.296 1.00 0.00 H new ATOM 1086 N THR A 192 7.170 -14.817 1.611 1.00 0.00 N ATOM 1087 CA THR A 192 7.239 -16.100 0.915 1.00 0.00 C ATOM 1088 C THR A 192 8.458 -16.911 1.347 1.00 0.00 C ATOM 1089 O THR A 192 8.448 -18.141 1.283 1.00 0.00 O ATOM 1090 CB THR A 192 7.277 -15.911 -0.612 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.303 -14.938 -1.008 1.00 0.00 O ATOM 1092 CG2 THR A 192 7.002 -17.227 -1.328 1.00 0.00 C ATOM 0 H THR A 192 7.368 -14.006 1.025 1.00 0.00 H new ATOM 0 HA THR A 192 6.336 -16.647 1.186 1.00 0.00 H new ATOM 0 HB THR A 192 8.273 -15.565 -0.888 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.221 -14.936 -1.985 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.034 -17.068 -2.406 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.758 -17.959 -1.046 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.016 -17.596 -1.045 1.00 0.00 H new ATOM 1100 N THR A 193 9.506 -16.221 1.787 1.00 0.00 N ATOM 1101 CA THR A 193 10.729 -16.887 2.226 1.00 0.00 C ATOM 1102 C THR A 193 10.724 -17.112 3.736 1.00 0.00 C ATOM 1103 O THR A 193 11.531 -17.881 4.261 1.00 0.00 O ATOM 1104 CB THR A 193 11.980 -16.076 1.840 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.853 -15.593 0.498 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.237 -16.925 1.957 1.00 0.00 C ATOM 0 H THR A 193 9.534 -15.203 1.849 1.00 0.00 H new ATOM 0 HA THR A 193 10.762 -17.852 1.720 1.00 0.00 H new ATOM 0 HB THR A 193 12.064 -15.234 2.527 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.327 -14.766 0.496 1.00 0.00 H new ATOM 0 HG21 THR A 193 14.106 -16.329 1.679 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.348 -17.271 2.985 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.159 -17.785 1.291 1.00 0.00 H new ATOM 1114 N LYS A 194 9.812 -16.439 4.427 1.00 0.00 N ATOM 1115 CA LYS A 194 9.704 -16.564 5.877 1.00 0.00 C ATOM 1116 C LYS A 194 9.017 -17.871 6.264 1.00 0.00 C ATOM 1117 O LYS A 194 9.138 -18.333 7.399 1.00 0.00 O ATOM 1118 CB LYS A 194 8.934 -15.377 6.456 1.00 0.00 C ATOM 1119 CG LYS A 194 9.823 -14.204 6.836 1.00 0.00 C ATOM 1120 CD LYS A 194 9.657 -13.831 8.300 1.00 0.00 C ATOM 1121 CE LYS A 194 8.860 -12.547 8.458 1.00 0.00 C ATOM 1122 NZ LYS A 194 9.379 -11.704 9.570 1.00 0.00 N ATOM 0 H LYS A 194 9.136 -15.801 4.007 1.00 0.00 H new ATOM 0 HA LYS A 194 10.712 -16.571 6.291 1.00 0.00 H new ATOM 0 HB2 LYS A 194 8.196 -15.042 5.727 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.384 -15.706 7.338 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.865 -14.457 6.640 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.581 -13.345 6.211 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.154 -14.641 8.829 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.638 -13.711 8.760 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.895 -11.981 7.527 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.814 -12.790 8.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.808 -10.838 9.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.322 -12.234 10.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.370 -11.451 9.380 1.00 0.00 H new ATOM 1136 N GLY A 195 8.297 -18.460 5.315 1.00 0.00 N ATOM 1137 CA GLY A 195 7.601 -19.707 5.576 1.00 0.00 C ATOM 1138 C GLY A 195 6.300 -19.820 4.807 1.00 0.00 C ATOM 1139 O GLY A 195 5.674 -20.879 4.787 1.00 0.00 O ATOM 0 H GLY A 195 8.183 -18.096 4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 195 8.249 -20.543 5.312 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.396 -19.788 6.643 1.00 0.00 H new ATOM 1143 N GLU A 196 5.891 -18.725 4.173 1.00 0.00 N ATOM 1144 CA GLU A 196 4.656 -18.705 3.399 1.00 0.00 C ATOM 1145 C GLU A 196 4.915 -19.115 1.954 1.00 0.00 C ATOM 1146 O GLU A 196 6.034 -19.483 1.594 1.00 0.00 O ATOM 1147 CB GLU A 196 4.025 -17.312 3.439 1.00 0.00 C ATOM 1148 CG GLU A 196 2.588 -17.309 3.929 1.00 0.00 C ATOM 1149 CD GLU A 196 2.471 -16.914 5.388 1.00 0.00 C ATOM 1150 OE1 GLU A 196 2.724 -17.773 6.258 1.00 0.00 O ATOM 1151 OE2 GLU A 196 2.127 -15.744 5.660 1.00 0.00 O ATOM 0 H GLU A 196 6.398 -17.840 4.181 1.00 0.00 H new ATOM 0 HA GLU A 196 3.966 -19.421 3.845 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.622 -16.670 4.087 1.00 0.00 H new ATOM 0 HB3 GLU A 196 4.060 -16.878 2.440 1.00 0.00 H new ATOM 0 HG2 GLU A 196 2.002 -16.619 3.321 1.00 0.00 H new ATOM 0 HG3 GLU A 196 2.158 -18.301 3.789 1.00 0.00 H new ATOM 1158 N ASN A 197 3.874 -19.049 1.130 1.00 0.00 N ATOM 1159 CA ASN A 197 3.988 -19.412 -0.277 1.00 0.00 C ATOM 1160 C ASN A 197 2.889 -18.748 -1.101 1.00 0.00 C ATOM 1161 O ASN A 197 1.745 -19.204 -1.111 1.00 0.00 O ATOM 1162 CB ASN A 197 3.918 -20.932 -0.441 1.00 0.00 C ATOM 1163 CG ASN A 197 4.463 -21.394 -1.778 1.00 0.00 C ATOM 1164 OD1 ASN A 197 5.596 -21.870 -1.869 1.00 0.00 O ATOM 1165 ND2 ASN A 197 3.657 -21.259 -2.824 1.00 0.00 N ATOM 0 H ASN A 197 2.942 -18.747 1.413 1.00 0.00 H new ATOM 0 HA ASN A 197 4.953 -19.059 -0.641 1.00 0.00 H new ATOM 0 HB2 ASN A 197 4.481 -21.408 0.362 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.883 -21.258 -0.341 1.00 0.00 H new ATOM 0 HD21 ASN A 197 3.968 -21.555 -3.749 1.00 0.00 H new ATOM 0 HD22 ASN A 197 2.726 -20.859 -2.703 1.00 0.00 H new ATOM 1172 N PHE A 198 3.246 -17.669 -1.791 1.00 0.00 N ATOM 1173 CA PHE A 198 2.292 -16.940 -2.618 1.00 0.00 C ATOM 1174 C PHE A 198 2.443 -17.325 -4.088 1.00 0.00 C ATOM 1175 O PHE A 198 3.472 -17.053 -4.709 1.00 0.00 O ATOM 1176 CB PHE A 198 2.485 -15.431 -2.446 1.00 0.00 C ATOM 1177 CG PHE A 198 2.114 -14.928 -1.078 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.809 -15.019 -0.621 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.072 -14.362 -0.249 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.465 -14.558 0.635 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.732 -13.899 1.008 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.428 -13.997 1.451 1.00 0.00 C ATOM 0 H PHE A 198 4.189 -17.281 -1.793 1.00 0.00 H new ATOM 0 HA PHE A 198 1.286 -17.207 -2.294 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.527 -15.182 -2.645 1.00 0.00 H new ATOM 0 HB3 PHE A 198 1.884 -14.909 -3.191 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.051 -15.456 -1.255 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.094 -14.282 -0.590 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.556 -14.636 0.979 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.487 -13.460 1.644 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.162 -13.636 2.433 1.00 0.00 H new ATOM 1192 N THR A 199 1.412 -17.961 -4.637 1.00 0.00 N ATOM 1193 CA THR A 199 1.426 -18.388 -6.032 1.00 0.00 C ATOM 1194 C THR A 199 0.719 -17.375 -6.927 1.00 0.00 C ATOM 1195 O THR A 199 0.443 -16.250 -6.510 1.00 0.00 O ATOM 1196 CB THR A 199 0.756 -19.765 -6.202 1.00 0.00 C ATOM 1197 OG1 THR A 199 -0.345 -19.891 -5.292 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.752 -20.889 -5.955 1.00 0.00 C ATOM 0 H THR A 199 0.555 -18.192 -4.135 1.00 0.00 H new ATOM 0 HA THR A 199 2.472 -18.461 -6.330 1.00 0.00 H new ATOM 0 HB THR A 199 0.393 -19.841 -7.227 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.766 -20.768 -5.408 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.254 -21.850 -6.081 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.574 -20.810 -6.667 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.142 -20.813 -4.940 1.00 0.00 H new ATOM 1206 N LYS A 200 0.430 -17.783 -8.162 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.243 -16.914 -9.122 1.00 0.00 C ATOM 1208 C LYS A 200 -1.592 -16.442 -8.588 1.00 0.00 C ATOM 1209 O LYS A 200 -1.913 -15.256 -8.647 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.437 -17.642 -10.453 1.00 0.00 C ATOM 1211 CG LYS A 200 -0.014 -16.825 -11.662 1.00 0.00 C ATOM 1212 CD LYS A 200 -1.156 -15.965 -12.181 1.00 0.00 C ATOM 1213 CE LYS A 200 -1.612 -16.417 -13.558 1.00 0.00 C ATOM 1214 NZ LYS A 200 -3.074 -16.216 -13.754 1.00 0.00 N ATOM 0 H LYS A 200 0.653 -18.712 -8.520 1.00 0.00 H new ATOM 0 HA LYS A 200 0.388 -16.039 -9.280 1.00 0.00 H new ATOM 0 HB2 LYS A 200 0.133 -18.571 -10.436 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -1.487 -17.914 -10.559 1.00 0.00 H new ATOM 0 HG2 LYS A 200 0.830 -16.189 -11.395 1.00 0.00 H new ATOM 0 HG3 LYS A 200 0.328 -17.493 -12.452 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -1.994 -16.012 -11.485 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -0.837 -14.924 -12.226 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -1.064 -15.864 -14.321 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -1.370 -17.471 -13.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -3.344 -16.537 -14.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -3.598 -16.764 -13.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -3.302 -15.207 -13.651 1.00 0.00 H new ATOM 1228 N THR A 201 -2.381 -17.377 -8.070 1.00 0.00 N ATOM 1229 CA THR A 201 -3.694 -17.046 -7.530 1.00 0.00 C ATOM 1230 C THR A 201 -3.570 -16.212 -6.261 1.00 0.00 C ATOM 1231 O THR A 201 -4.457 -15.423 -5.936 1.00 0.00 O ATOM 1232 CB THR A 201 -4.517 -18.309 -7.221 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.458 -19.218 -8.328 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.967 -17.946 -6.934 1.00 0.00 C ATOM 0 H THR A 201 -2.136 -18.365 -8.013 1.00 0.00 H new ATOM 0 HA THR A 201 -4.211 -16.468 -8.296 1.00 0.00 H new ATOM 0 HB THR A 201 -4.093 -18.788 -6.338 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.983 -20.019 -8.122 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.533 -18.852 -6.718 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.011 -17.277 -6.075 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.397 -17.449 -7.804 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.463 -16.391 -5.546 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.227 -15.653 -4.313 1.00 0.00 C ATOM 1244 C ASP A 202 -2.033 -14.168 -4.598 1.00 0.00 C ATOM 1245 O ASP A 202 -2.627 -13.318 -3.935 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.007 -16.211 -3.580 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.375 -17.313 -2.605 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -2.286 -17.094 -1.778 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -0.755 -18.395 -2.668 1.00 0.00 O ATOM 0 H ASP A 202 -1.718 -17.040 -5.800 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.104 -15.771 -3.676 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.293 -16.597 -4.308 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.509 -15.404 -3.042 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.202 -13.859 -5.591 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.944 -12.474 -5.957 1.00 0.00 C ATOM 1256 C VAL A 203 -2.186 -11.833 -6.566 1.00 0.00 C ATOM 1257 O VAL A 203 -2.363 -10.617 -6.498 1.00 0.00 O ATOM 1258 CB VAL A 203 0.237 -12.351 -6.943 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.477 -13.023 -6.375 1.00 0.00 C ATOM 1260 CG2 VAL A 203 -0.120 -12.941 -8.299 1.00 0.00 C ATOM 0 H VAL A 203 -0.700 -14.547 -6.152 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.680 -11.948 -5.040 1.00 0.00 H new ATOM 0 HB VAL A 203 0.452 -11.292 -7.084 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.300 -12.927 -7.083 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.751 -12.546 -5.434 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.271 -14.079 -6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.730 -12.841 -8.974 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.369 -13.996 -8.183 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.977 -12.409 -8.713 1.00 0.00 H new ATOM 1270 N LYS A 204 -3.049 -12.660 -7.155 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.277 -12.167 -7.765 1.00 0.00 C ATOM 1272 C LYS A 204 -5.178 -11.525 -6.709 1.00 0.00 C ATOM 1273 O LYS A 204 -5.611 -10.380 -6.864 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.987 -13.291 -8.525 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.227 -13.833 -7.853 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.485 -13.109 -8.305 1.00 0.00 C ATOM 1277 CE LYS A 204 -7.994 -13.651 -9.629 1.00 0.00 C ATOM 1278 NZ LYS A 204 -7.361 -12.969 -10.790 1.00 0.00 N ATOM 0 H LYS A 204 -2.919 -13.670 -7.221 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.028 -11.393 -8.491 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -5.259 -12.924 -9.515 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -4.284 -14.111 -8.671 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.322 -14.896 -8.073 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.124 -13.739 -6.772 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.260 -13.215 -7.545 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.278 -12.043 -8.403 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.794 -14.721 -9.684 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.076 -13.526 -9.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.090 -12.732 -11.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.894 -12.097 -10.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.656 -13.600 -11.221 1.00 0.00 H new ATOM 1292 N MET A 205 -5.441 -12.256 -5.630 1.00 0.00 N ATOM 1293 CA MET A 205 -6.269 -11.742 -4.550 1.00 0.00 C ATOM 1294 C MET A 205 -5.533 -10.631 -3.818 1.00 0.00 C ATOM 1295 O MET A 205 -6.138 -9.658 -3.380 1.00 0.00 O ATOM 1296 CB MET A 205 -6.645 -12.862 -3.576 1.00 0.00 C ATOM 1297 CG MET A 205 -6.769 -14.228 -4.235 1.00 0.00 C ATOM 1298 SD MET A 205 -7.639 -15.423 -3.204 1.00 0.00 S ATOM 1299 CE MET A 205 -8.893 -16.002 -4.344 1.00 0.00 C ATOM 0 H MET A 205 -5.093 -13.203 -5.483 1.00 0.00 H new ATOM 0 HA MET A 205 -7.188 -11.339 -4.977 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.893 -12.915 -2.789 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.591 -12.612 -3.096 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.295 -14.122 -5.184 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.773 -14.608 -4.463 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.676 -16.521 -3.791 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.325 -15.152 -4.872 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.443 -16.686 -5.064 1.00 0.00 H new ATOM 1309 N MET A 206 -4.217 -10.788 -3.700 1.00 0.00 N ATOM 1310 CA MET A 206 -3.379 -9.799 -3.032 1.00 0.00 C ATOM 1311 C MET A 206 -3.523 -8.433 -3.691 1.00 0.00 C ATOM 1312 O MET A 206 -3.606 -7.414 -3.013 1.00 0.00 O ATOM 1313 CB MET A 206 -1.915 -10.237 -3.065 1.00 0.00 C ATOM 1314 CG MET A 206 -1.516 -11.120 -1.895 1.00 0.00 C ATOM 1315 SD MET A 206 0.169 -10.807 -1.331 1.00 0.00 S ATOM 1316 CE MET A 206 1.106 -11.249 -2.793 1.00 0.00 C ATOM 0 H MET A 206 -3.707 -11.595 -4.060 1.00 0.00 H new ATOM 0 HA MET A 206 -3.707 -9.722 -1.995 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.726 -10.774 -3.995 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.280 -9.351 -3.074 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.208 -10.956 -1.069 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.609 -12.166 -2.186 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.152 -10.975 -2.652 1.00 0.00 H new ATOM 0 HE2 MET A 206 1.032 -12.323 -2.962 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.706 -10.718 -3.656 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.546 -8.422 -5.019 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.678 -7.181 -5.772 1.00 0.00 C ATOM 1328 C GLU A 207 -4.986 -6.471 -5.430 1.00 0.00 C ATOM 1329 O GLU A 207 -5.026 -5.247 -5.302 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.615 -7.464 -7.274 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.200 -7.502 -7.830 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.160 -7.316 -9.334 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -2.910 -8.022 -10.040 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.377 -6.466 -9.806 1.00 0.00 O ATOM 0 H GLU A 207 -3.475 -9.260 -5.597 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.850 -6.528 -5.496 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.101 -8.419 -7.476 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.183 -6.699 -7.803 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.606 -6.721 -7.355 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.738 -8.455 -7.573 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.054 -7.251 -5.297 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.375 -6.708 -4.981 1.00 0.00 C ATOM 1343 C ARG A 208 -7.473 -6.251 -3.527 1.00 0.00 C ATOM 1344 O ARG A 208 -7.986 -5.172 -3.237 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.450 -7.761 -5.248 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.362 -8.396 -6.624 1.00 0.00 C ATOM 1347 CD ARG A 208 -9.099 -7.569 -7.664 1.00 0.00 C ATOM 1348 NE ARG A 208 -10.013 -8.381 -8.464 1.00 0.00 N ATOM 1349 CZ ARG A 208 -10.892 -7.873 -9.323 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -10.979 -6.560 -9.492 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -11.687 -8.679 -10.013 1.00 0.00 N ATOM 0 H ARG A 208 -6.032 -8.265 -5.403 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.530 -5.840 -5.621 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.374 -8.543 -4.492 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.431 -7.301 -5.133 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.316 -8.499 -6.913 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.783 -9.401 -6.590 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.659 -6.777 -7.167 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.376 -7.084 -8.320 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.975 -9.395 -8.358 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.370 -5.936 -8.962 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.655 -6.174 -10.152 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.625 -9.689 -9.885 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.361 -8.289 -10.672 1.00 0.00 H new ATOM 1365 N VAL A 209 -7.003 -7.098 -2.621 1.00 0.00 N ATOM 1366 CA VAL A 209 -7.057 -6.818 -1.188 1.00 0.00 C ATOM 1367 C VAL A 209 -6.141 -5.666 -0.793 1.00 0.00 C ATOM 1368 O VAL A 209 -6.506 -4.833 0.038 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.672 -8.070 -0.379 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.775 -7.810 1.115 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.548 -9.241 -0.784 1.00 0.00 C ATOM 0 H VAL A 209 -6.575 -7.994 -2.854 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.084 -6.530 -0.961 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.634 -8.317 -0.600 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.497 -8.711 1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.103 -6.997 1.390 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.799 -7.534 1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.268 -10.122 -0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.593 -8.998 -0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.413 -9.446 -1.846 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.956 -5.619 -1.384 1.00 0.00 N ATOM 1382 CA VAL A 210 -4.004 -4.562 -1.078 1.00 0.00 C ATOM 1383 C VAL A 210 -4.491 -3.228 -1.631 1.00 0.00 C ATOM 1384 O VAL A 210 -4.264 -2.180 -1.028 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.600 -4.878 -1.640 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.703 -3.650 -1.589 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.967 -6.033 -0.877 1.00 0.00 C ATOM 0 H VAL A 210 -4.632 -6.296 -2.074 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.929 -4.498 0.007 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.712 -5.172 -2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.721 -3.900 -1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.146 -2.851 -2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.599 -3.318 -0.556 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.979 -6.241 -1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.875 -5.766 0.176 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.594 -6.919 -0.973 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.172 -3.274 -2.772 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.699 -2.065 -3.391 1.00 0.00 C ATOM 1399 C GLU A 211 -6.645 -1.353 -2.427 1.00 0.00 C ATOM 1400 O GLU A 211 -6.594 -0.132 -2.279 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.400 -2.406 -4.716 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.875 -2.031 -4.771 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.455 -2.152 -6.167 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -7.915 -1.509 -7.092 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.448 -2.889 -6.336 1.00 0.00 O ATOM 0 H GLU A 211 -5.371 -4.133 -3.285 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.874 -1.389 -3.616 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.880 -1.898 -5.528 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.304 -3.477 -4.897 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.435 -2.674 -4.092 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -8.000 -1.008 -4.417 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.495 -2.130 -1.760 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.437 -1.578 -0.794 1.00 0.00 C ATOM 1414 C GLN A 212 -7.690 -1.035 0.419 1.00 0.00 C ATOM 1415 O GLN A 212 -8.012 0.035 0.936 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.443 -2.646 -0.353 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.881 -3.577 -1.472 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.375 -3.519 -1.726 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -11.836 -2.817 -2.625 1.00 0.00 O ATOM 1420 NE2 GLN A 212 -12.139 -4.257 -0.930 1.00 0.00 N ATOM 0 H GLN A 212 -7.550 -3.142 -1.872 1.00 0.00 H new ATOM 0 HA GLN A 212 -8.980 -0.762 -1.271 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.001 -3.239 0.448 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.322 -2.154 0.062 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.350 -3.315 -2.387 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.598 -4.599 -1.221 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.713 -4.824 -0.197 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -13.152 -4.257 -1.051 1.00 0.00 H new ATOM 1429 N MET A 213 -6.685 -1.787 0.863 1.00 0.00 N ATOM 1430 CA MET A 213 -5.876 -1.400 2.011 1.00 0.00 C ATOM 1431 C MET A 213 -5.108 -0.112 1.727 1.00 0.00 C ATOM 1432 O MET A 213 -4.845 0.678 2.633 1.00 0.00 O ATOM 1433 CB MET A 213 -4.903 -2.523 2.374 1.00 0.00 C ATOM 1434 CG MET A 213 -5.580 -3.747 2.968 1.00 0.00 C ATOM 1435 SD MET A 213 -4.511 -4.650 4.105 1.00 0.00 S ATOM 1436 CE MET A 213 -3.445 -5.513 2.954 1.00 0.00 C ATOM 0 H MET A 213 -6.412 -2.674 0.440 1.00 0.00 H new ATOM 0 HA MET A 213 -6.544 -1.222 2.854 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.354 -2.820 1.480 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.171 -2.142 3.086 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.484 -3.438 3.493 1.00 0.00 H new ATOM 0 HG3 MET A 213 -5.891 -4.412 2.162 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.532 -5.820 3.464 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.961 -6.393 2.571 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.192 -4.851 2.126 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.757 0.097 0.460 1.00 0.00 N ATOM 1447 CA CYS A 214 -4.027 1.293 0.060 1.00 0.00 C ATOM 1448 C CYS A 214 -4.933 2.514 0.149 1.00 0.00 C ATOM 1449 O CYS A 214 -4.499 3.595 0.546 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.485 1.142 -1.364 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.172 -0.111 -1.534 1.00 0.00 S ATOM 0 H CYS A 214 -4.967 -0.546 -0.304 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.184 1.427 0.738 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.309 0.882 -2.029 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.098 2.105 -1.698 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.199 2.325 -0.211 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.177 3.403 -0.158 1.00 0.00 C ATOM 1458 C ILE A 215 -7.379 3.862 1.279 1.00 0.00 C ATOM 1459 O ILE A 215 -7.461 5.060 1.554 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.532 2.965 -0.749 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.387 2.661 -2.242 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.589 4.037 -0.523 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.272 1.529 -2.718 1.00 0.00 C ATOM 0 H ILE A 215 -6.570 1.435 -0.542 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.789 4.227 -0.756 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.853 2.057 -0.239 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.623 3.560 -2.812 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.347 2.412 -2.454 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.537 3.708 -0.948 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.710 4.209 0.547 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.277 4.963 -1.006 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -9.116 1.370 -3.785 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -9.021 0.618 -2.175 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.316 1.783 -2.538 1.00 0.00 H new ATOM 1475 N THR A 216 -7.446 2.899 2.193 1.00 0.00 N ATOM 1476 CA THR A 216 -7.623 3.202 3.604 1.00 0.00 C ATOM 1477 C THR A 216 -6.511 4.126 4.090 1.00 0.00 C ATOM 1478 O THR A 216 -6.772 5.139 4.738 1.00 0.00 O ATOM 1479 CB THR A 216 -7.635 1.916 4.458 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.864 1.207 4.255 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.471 2.234 5.939 1.00 0.00 C ATOM 0 H THR A 216 -7.380 1.904 1.979 1.00 0.00 H new ATOM 0 HA THR A 216 -8.586 3.700 3.717 1.00 0.00 H new ATOM 0 HB THR A 216 -6.795 1.297 4.144 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.865 0.391 4.798 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.484 1.308 6.514 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.523 2.747 6.098 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.290 2.875 6.266 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.273 3.770 3.761 1.00 0.00 N ATOM 1490 CA GLN A 217 -4.115 4.565 4.153 1.00 0.00 C ATOM 1491 C GLN A 217 -4.146 5.932 3.479 1.00 0.00 C ATOM 1492 O GLN A 217 -3.639 6.912 4.024 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.823 3.833 3.789 1.00 0.00 C ATOM 1494 CG GLN A 217 -1.806 3.796 4.916 1.00 0.00 C ATOM 1495 CD GLN A 217 -2.216 2.878 6.053 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -1.831 3.088 7.203 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -2.998 1.851 5.738 1.00 0.00 N ATOM 0 H GLN A 217 -5.046 2.934 3.223 1.00 0.00 H new ATOM 0 HA GLN A 217 -4.150 4.710 5.233 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -3.065 2.811 3.495 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.374 4.316 2.921 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.845 3.468 4.520 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.664 4.805 5.304 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -3.294 1.713 4.772 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -3.302 1.200 6.462 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.751 5.990 2.294 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.854 7.241 1.553 1.00 0.00 C ATOM 1508 C TYR A 218 -5.603 8.279 2.375 1.00 0.00 C ATOM 1509 O TYR A 218 -5.203 9.441 2.448 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.565 7.014 0.216 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.805 8.282 -0.574 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.768 8.905 -1.257 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -7.069 8.856 -0.638 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -4.983 10.063 -1.981 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.292 10.014 -1.360 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.247 10.613 -2.029 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.465 11.764 -2.750 1.00 0.00 O ATOM 0 H TYR A 218 -5.175 5.187 1.830 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.848 7.609 1.354 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.971 6.328 -0.388 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.522 6.527 0.403 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.777 8.477 -1.222 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.891 8.390 -0.115 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.166 10.534 -2.506 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.281 10.447 -1.399 1.00 0.00 H new ATOM 0 HH TYR A 218 -7.409 12.019 -2.682 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.691 7.844 3.001 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.501 8.725 3.831 1.00 0.00 C ATOM 1529 C GLU A 219 -6.782 9.041 5.139 1.00 0.00 C ATOM 1530 O GLU A 219 -7.022 10.079 5.756 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.857 8.082 4.121 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.828 8.161 2.954 1.00 0.00 C ATOM 1533 CD GLU A 219 -11.003 9.080 3.232 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -10.894 9.923 4.146 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -12.030 8.956 2.534 1.00 0.00 O ATOM 0 H GLU A 219 -7.032 6.884 2.949 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.661 9.656 3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.705 7.036 4.386 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.303 8.569 4.988 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.298 8.513 2.069 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.199 7.162 2.727 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.895 8.139 5.552 1.00 0.00 N ATOM 1543 CA ARG A 220 -5.135 8.322 6.783 1.00 0.00 C ATOM 1544 C ARG A 220 -4.149 9.476 6.640 1.00 0.00 C ATOM 1545 O ARG A 220 -4.066 10.347 7.507 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.385 7.038 7.143 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.293 5.835 7.342 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.503 4.608 7.765 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.319 3.666 8.527 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.659 3.845 9.800 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -5.259 4.927 10.454 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.403 2.939 10.422 1.00 0.00 N ATOM 0 H ARG A 220 -5.686 7.275 5.052 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.836 8.559 7.583 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.667 6.814 6.354 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.813 7.205 8.056 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -6.044 6.065 8.098 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.828 5.624 6.416 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -4.106 4.110 6.880 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.649 4.917 8.367 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.647 2.823 8.056 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -4.688 5.627 9.981 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.523 5.059 11.430 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.714 2.105 9.924 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.664 3.076 11.398 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.407 9.476 5.536 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.426 10.523 5.272 1.00 0.00 C ATOM 1568 C GLU A 221 -3.114 11.799 4.800 1.00 0.00 C ATOM 1569 O GLU A 221 -2.559 12.893 4.911 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.420 10.057 4.218 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.220 9.327 4.802 1.00 0.00 C ATOM 1572 CD GLU A 221 0.893 10.268 5.223 1.00 0.00 C ATOM 1573 OE1 GLU A 221 0.705 11.499 5.118 1.00 0.00 O ATOM 1574 OE2 GLU A 221 1.954 9.774 5.659 1.00 0.00 O ATOM 0 H GLU A 221 -3.467 8.762 4.810 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.896 10.734 6.201 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.926 9.400 3.511 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -1.070 10.922 3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.541 8.742 5.664 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.165 8.623 4.065 1.00 0.00 H new ATOM 1581 N SER A 222 -4.326 11.653 4.273 1.00 0.00 N ATOM 1582 CA SER A 222 -5.090 12.794 3.786 1.00 0.00 C ATOM 1583 C SER A 222 -5.582 13.646 4.949 1.00 0.00 C ATOM 1584 O SER A 222 -5.648 14.871 4.850 1.00 0.00 O ATOM 1585 CB SER A 222 -6.274 12.321 2.939 1.00 0.00 C ATOM 1586 OG SER A 222 -7.486 12.383 3.670 1.00 0.00 O ATOM 0 H SER A 222 -4.799 10.755 4.173 1.00 0.00 H new ATOM 0 HA SER A 222 -4.435 13.404 3.163 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.354 12.939 2.045 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.100 11.298 2.605 1.00 0.00 H new ATOM 0 HG SER A 222 -7.473 11.710 4.383 1.00 0.00 H new ATOM 1592 N GLN A 223 -5.921 12.989 6.054 1.00 0.00 N ATOM 1593 CA GLN A 223 -6.401 13.686 7.241 1.00 0.00 C ATOM 1594 C GLN A 223 -5.304 14.572 7.825 1.00 0.00 C ATOM 1595 O GLN A 223 -5.573 15.670 8.312 1.00 0.00 O ATOM 1596 CB GLN A 223 -6.876 12.683 8.294 1.00 0.00 C ATOM 1597 CG GLN A 223 -8.387 12.545 8.363 1.00 0.00 C ATOM 1598 CD GLN A 223 -9.052 13.740 9.019 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -9.934 14.372 8.438 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -8.628 14.057 10.237 1.00 0.00 N ATOM 0 H GLN A 223 -5.872 11.975 6.152 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.241 14.316 6.949 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.440 11.708 8.078 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -6.502 12.990 9.271 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.783 12.421 7.355 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.641 11.642 8.919 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -7.894 13.505 10.681 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.036 14.852 10.728 1.00 0.00 H new ATOM 1609 N ALA A 224 -4.067 14.086 7.767 1.00 0.00 N ATOM 1610 CA ALA A 224 -2.926 14.831 8.284 1.00 0.00 C ATOM 1611 C ALA A 224 -2.515 15.938 7.319 1.00 0.00 C ATOM 1612 O ALA A 224 -2.032 16.992 7.735 1.00 0.00 O ATOM 1613 CB ALA A 224 -1.756 13.894 8.547 1.00 0.00 C ATOM 0 H ALA A 224 -3.830 13.178 7.366 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.221 15.294 9.225 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.912 14.465 8.933 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.050 13.142 9.279 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.467 13.403 7.618 1.00 0.00 H new ATOM 1619 N TYR A 225 -2.713 15.691 6.027 1.00 0.00 N ATOM 1620 CA TYR A 225 -2.368 16.667 4.999 1.00 0.00 C ATOM 1621 C TYR A 225 -3.411 17.778 4.941 1.00 0.00 C ATOM 1622 O TYR A 225 -3.110 18.907 4.553 1.00 0.00 O ATOM 1623 CB TYR A 225 -2.249 15.982 3.634 1.00 0.00 C ATOM 1624 CG TYR A 225 -1.833 16.914 2.518 1.00 0.00 C ATOM 1625 CD1 TYR A 225 -0.502 17.274 2.347 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -2.770 17.433 1.633 1.00 0.00 C ATOM 1627 CE1 TYR A 225 -0.117 18.125 1.329 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -2.394 18.283 0.612 1.00 0.00 C ATOM 1629 CZ TYR A 225 -1.066 18.627 0.464 1.00 0.00 C ATOM 1630 OH TYR A 225 -0.688 19.475 -0.551 1.00 0.00 O ATOM 0 H TYR A 225 -3.111 14.823 5.668 1.00 0.00 H new ATOM 0 HA TYR A 225 -1.406 17.110 5.255 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -1.524 15.171 3.707 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -3.208 15.531 3.379 1.00 0.00 H new ATOM 0 HD1 TYR A 225 0.245 16.882 3.022 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -3.811 17.167 1.746 1.00 0.00 H new ATOM 0 HE1 TYR A 225 0.922 18.396 1.211 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -3.136 18.677 -0.067 1.00 0.00 H new ATOM 0 HH TYR A 225 -1.477 19.736 -1.070 1.00 0.00 H new ATOM 1640 N TYR A 226 -4.638 17.452 5.337 1.00 0.00 N ATOM 1641 CA TYR A 226 -5.722 18.425 5.338 1.00 0.00 C ATOM 1642 C TYR A 226 -5.662 19.290 6.592 1.00 0.00 C ATOM 1643 O TYR A 226 -5.918 20.493 6.541 1.00 0.00 O ATOM 1644 CB TYR A 226 -7.078 17.717 5.252 1.00 0.00 C ATOM 1645 CG TYR A 226 -7.566 17.501 3.835 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -7.609 18.551 2.924 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -7.989 16.248 3.410 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -8.057 18.356 1.632 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -8.438 16.046 2.118 1.00 0.00 C ATOM 1650 CZ TYR A 226 -8.471 17.103 1.233 1.00 0.00 C ATOM 1651 OH TYR A 226 -8.917 16.906 -0.053 1.00 0.00 O ATOM 0 H TYR A 226 -4.905 16.522 5.661 1.00 0.00 H new ATOM 0 HA TYR A 226 -5.606 19.067 4.465 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -7.006 16.751 5.753 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -7.819 18.303 5.796 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -7.287 19.535 3.232 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -7.967 15.418 4.100 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -8.083 19.182 0.937 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -8.761 15.065 1.803 1.00 0.00 H new ATOM 0 HH TYR A 226 -9.170 15.967 -0.171 1.00 0.00 H new ATOM 1661 N GLN A 227 -5.314 18.666 7.713 1.00 0.00 N ATOM 1662 CA GLN A 227 -5.209 19.377 8.983 1.00 0.00 C ATOM 1663 C GLN A 227 -3.897 20.151 9.055 1.00 0.00 C ATOM 1664 O GLN A 227 -3.725 21.026 9.905 1.00 0.00 O ATOM 1665 CB GLN A 227 -5.307 18.394 10.153 1.00 0.00 C ATOM 1666 CG GLN A 227 -4.080 17.511 10.320 1.00 0.00 C ATOM 1667 CD GLN A 227 -4.270 16.438 11.376 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -3.386 16.196 12.197 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -5.428 15.788 11.359 1.00 0.00 N ATOM 0 H GLN A 227 -5.100 17.670 7.768 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.035 20.085 9.050 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.467 18.955 11.074 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.182 17.760 10.010 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -3.845 17.039 9.366 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -3.225 18.131 10.588 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -6.133 16.021 10.660 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -5.612 15.056 12.045 1.00 0.00 H new ATOM 1678 N ARG A 228 -2.975 19.819 8.157 1.00 0.00 N ATOM 1679 CA ARG A 228 -1.674 20.477 8.111 1.00 0.00 C ATOM 1680 C ARG A 228 -1.824 21.971 7.826 1.00 0.00 C ATOM 1681 O ARG A 228 -0.967 22.772 8.197 1.00 0.00 O ATOM 1682 CB ARG A 228 -0.784 19.813 7.054 1.00 0.00 C ATOM 1683 CG ARG A 228 -0.784 20.519 5.709 1.00 0.00 C ATOM 1684 CD ARG A 228 0.151 19.841 4.721 1.00 0.00 C ATOM 1685 NE ARG A 228 1.362 20.622 4.488 1.00 0.00 N ATOM 1686 CZ ARG A 228 2.541 20.338 5.033 1.00 0.00 C ATOM 1687 NH1 ARG A 228 2.670 19.292 5.841 1.00 0.00 N ATOM 1688 NH2 ARG A 228 3.593 21.099 4.770 1.00 0.00 N ATOM 0 H ARG A 228 -3.105 19.096 7.449 1.00 0.00 H new ATOM 0 HA ARG A 228 -1.201 20.369 9.087 1.00 0.00 H new ATOM 0 HB2 ARG A 228 0.238 19.771 7.430 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -1.114 18.784 6.912 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -1.796 20.531 5.304 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -0.482 21.558 5.843 1.00 0.00 H new ATOM 0 HD2 ARG A 228 0.423 18.855 5.098 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.370 19.689 3.775 1.00 0.00 H new ATOM 0 HE ARG A 228 1.300 21.432 3.872 1.00 0.00 H new ATOM 0 HH11 ARG A 228 1.863 18.703 6.046 1.00 0.00 H new ATOM 0 HH12 ARG A 228 3.576 19.078 6.257 1.00 0.00 H new ATOM 0 HH21 ARG A 228 3.499 21.903 4.149 1.00 0.00 H new ATOM 0 HH22 ARG A 228 4.497 20.881 5.188 1.00 0.00 H new ATOM 1702 N GLY A 229 -2.919 22.334 7.164 1.00 0.00 N ATOM 1703 CA GLY A 229 -3.161 23.729 6.839 1.00 0.00 C ATOM 1704 C GLY A 229 -2.634 24.104 5.467 1.00 0.00 C ATOM 1705 O GLY A 229 -1.720 24.919 5.348 1.00 0.00 O ATOM 0 H GLY A 229 -3.642 21.688 6.847 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.232 23.928 6.881 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.690 24.361 7.591 1.00 0.00 H new ATOM 1709 N SER A 230 -3.213 23.506 4.431 1.00 0.00 N ATOM 1710 CA SER A 230 -2.799 23.779 3.060 1.00 0.00 C ATOM 1711 C SER A 230 -3.716 24.810 2.409 1.00 0.00 C ATOM 1712 O SER A 230 -4.391 24.521 1.420 1.00 0.00 O ATOM 1713 CB SER A 230 -2.796 22.486 2.241 1.00 0.00 C ATOM 1714 OG SER A 230 -4.042 21.818 2.339 1.00 0.00 O ATOM 0 H SER A 230 -3.971 22.829 4.515 1.00 0.00 H new ATOM 0 HA SER A 230 -1.788 24.187 3.085 1.00 0.00 H new ATOM 0 HB2 SER A 230 -2.583 22.714 1.197 1.00 0.00 H new ATOM 0 HB3 SER A 230 -2.000 21.830 2.593 1.00 0.00 H new ATOM 0 HG SER A 230 -4.753 22.399 1.996 1.00 0.00 H new ATOM 1720 N SER A 231 -3.733 26.016 2.969 1.00 0.00 N ATOM 1721 CA SER A 231 -4.566 27.092 2.444 1.00 0.00 C ATOM 1722 C SER A 231 -3.811 27.894 1.389 1.00 0.00 C ATOM 1723 O SER A 231 -4.474 28.540 0.551 1.00 0.00 O ATOM 1724 CB SER A 231 -5.018 28.015 3.577 1.00 0.00 C ATOM 1725 OG SER A 231 -3.960 28.263 4.487 1.00 0.00 O ATOM 1726 OXT SER A 231 -2.563 27.871 1.411 1.00 0.00 O ATOM 0 H SER A 231 -3.179 26.272 3.786 1.00 0.00 H new ATOM 0 HA SER A 231 -5.444 26.646 1.978 1.00 0.00 H new ATOM 0 HB2 SER A 231 -5.373 28.958 3.162 1.00 0.00 H new ATOM 0 HB3 SER A 231 -5.858 27.563 4.105 1.00 0.00 H new ATOM 0 HG SER A 231 -4.275 28.857 5.200 1.00 0.00 H new TER 1732 SER A 231