USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=37 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 : +bothHN:sc= -1.01 K(o=-0.45,f=-5.4!) USER MOD Set 1.2: A 191 THR OG1 : rot -50:sc= 0.562 USER MOD Set 2.1: A 171 ASN : amide:sc= -0.352 K(o=-3.2,f=-9.2!) USER MOD Set 2.2: A 173 ASN : amide:sc= -1.33 K(o=-3.2,f=-13!) USER MOD Set 2.3: A 174 ASN : amide:sc= -1.53 K(o=-3.2,f=-6.2) USER MOD Set 3.1: A 150 TYR OH : rot 165:sc= 1.24 USER MOD Set 3.2: A 154 MET CE :methyl -146:sc= -2.28 (180deg=-6.55!) USER MOD Set 4.1: A 134 MET CE :methyl -138:sc= -0.51 (180deg=-1.76!) USER MOD Set 4.2: A 217 GLN : amide:sc= -2.03 K(o=-2.5,f=-4.9!) USER MOD Single : A 128 TYR OH : rot 145:sc= 0.471 USER MOD Single : A 129 MET CE :methyl 147:sc= -1.88! (180deg=-3.95!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 22:sc= 0.598! USER MOD Single : A 140 HIS : no HD1:sc= -0.134 X(o=-0.13,f=-0.0047) 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= -0.152 X(o=-0.15,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -150:sc= -0.23! USER MOD Single : A 159 ASN : amide:sc= -0.0808 K(o=-0.081,f=-4.1!) USER MOD Single : A 160 GLN :FLIP amide:sc= -1.12 F(o=-3.1!,f=-1.1) 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 43:sc= 0.325 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.258 X(o=-0.26,f=-0.06) USER MOD Single : A 181 ASN : amide:sc= -4.19! C(o=-4.2!,f=-7.6!) USER MOD Single : A 183 THR OG1 : rot 64:sc= 1.55 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.53! C(o=-1.5!,f=-1.5!) USER MOD Single : A 188 THR OG1 : rot -77:sc= 1.25 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 145:sc= 0.953 USER MOD Single : A 193 THR OG1 : rot 105:sc= 1.29 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0916 X(o=-0.092,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0228 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 100:sc= -1.77! USER MOD Single : A 204 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0494) USER MOD Single : A 205 MET CE :methyl -153:sc= -0.502 (180deg=-2.37) USER MOD Single : A 206 MET CE :methyl 168:sc= -1.26 (180deg=-1.48) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.261 F(o=-0.92,f=-0.26) USER MOD Single : A 213 MET CE :methyl -166:sc= -2.06 (180deg=-2.22) 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 -39:sc= -0.454 USER MOD Single : A 223 GLN : amide:sc= -0.261 X(o=-0.26,f=-0.27) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.136 K(o=-0.14,f=-1) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.104 -0.797 -1.434 1.00 0.00 N ATOM 2 CA LEU A 125 10.516 -0.563 -0.027 1.00 0.00 C ATOM 3 C LEU A 125 11.782 0.287 0.043 1.00 0.00 C ATOM 4 O LEU A 125 12.612 0.256 -0.866 1.00 0.00 O ATOM 5 CB LEU A 125 10.751 -1.920 0.639 1.00 0.00 C ATOM 6 CG LEU A 125 11.391 -1.862 2.029 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.371 -2.214 3.101 1.00 0.00 C ATOM 8 CD2 LEU A 125 12.589 -2.796 2.102 1.00 0.00 C ATOM 0 HA LEU A 125 9.728 -0.018 0.494 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.795 -2.438 0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.387 -2.521 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 125 11.738 -0.844 2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.844 -2.168 4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.544 -1.505 3.063 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.994 -3.222 2.927 1.00 0.00 H new ATOM 0 HD21 LEU A 125 13.032 -2.742 3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.266 -3.818 1.903 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.329 -2.498 1.359 1.00 0.00 H new ATOM 19 N GLY A 126 11.919 1.049 1.125 1.00 0.00 N ATOM 20 CA GLY A 126 13.082 1.901 1.291 1.00 0.00 C ATOM 21 C GLY A 126 12.696 3.348 1.505 1.00 0.00 C ATOM 22 O GLY A 126 12.993 3.931 2.548 1.00 0.00 O ATOM 0 H GLY A 126 11.245 1.091 1.889 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.669 1.552 2.141 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.719 1.822 0.410 1.00 0.00 H new ATOM 26 N GLY A 127 12.016 3.921 0.520 1.00 0.00 N ATOM 27 CA GLY A 127 11.577 5.299 0.620 1.00 0.00 C ATOM 28 C GLY A 127 10.085 5.390 0.865 1.00 0.00 C ATOM 29 O GLY A 127 9.475 6.438 0.653 1.00 0.00 O ATOM 0 H GLY A 127 11.760 3.453 -0.350 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.111 5.794 1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.829 5.830 -0.298 1.00 0.00 H new ATOM 33 N TYR A 128 9.503 4.280 1.307 1.00 0.00 N ATOM 34 CA TYR A 128 8.072 4.216 1.580 1.00 0.00 C ATOM 35 C TYR A 128 7.816 4.003 3.067 1.00 0.00 C ATOM 36 O TYR A 128 8.747 3.797 3.846 1.00 0.00 O ATOM 37 CB TYR A 128 7.435 3.070 0.786 1.00 0.00 C ATOM 38 CG TYR A 128 7.366 3.309 -0.708 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.518 3.522 -1.456 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.144 3.316 -1.371 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.455 3.736 -2.820 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.073 3.527 -2.735 1.00 0.00 C ATOM 43 CZ TYR A 128 7.231 3.738 -3.454 1.00 0.00 C ATOM 44 OH TYR A 128 7.164 3.950 -4.812 1.00 0.00 O ATOM 0 H TYR A 128 10.003 3.409 1.484 1.00 0.00 H new ATOM 0 HA TYR A 128 7.626 5.163 1.276 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.002 2.157 0.970 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.426 2.900 1.162 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.479 3.520 -0.963 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.235 3.154 -0.811 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.360 3.901 -3.386 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.116 3.527 -3.235 1.00 0.00 H new ATOM 0 HH TYR A 128 6.437 3.414 -5.191 1.00 0.00 H new ATOM 54 N MET A 129 6.546 4.041 3.449 1.00 0.00 N ATOM 55 CA MET A 129 6.155 3.840 4.837 1.00 0.00 C ATOM 56 C MET A 129 5.301 2.585 4.961 1.00 0.00 C ATOM 57 O MET A 129 4.691 2.151 3.989 1.00 0.00 O ATOM 58 CB MET A 129 5.398 5.058 5.369 1.00 0.00 C ATOM 59 CG MET A 129 6.314 6.177 5.841 1.00 0.00 C ATOM 60 SD MET A 129 6.842 5.969 7.553 1.00 0.00 S ATOM 61 CE MET A 129 8.111 4.716 7.371 1.00 0.00 C ATOM 0 H MET A 129 5.766 4.210 2.813 1.00 0.00 H new ATOM 0 HA MET A 129 7.056 3.714 5.437 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.743 5.440 4.586 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.759 4.747 6.196 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.192 6.218 5.197 1.00 0.00 H new ATOM 0 HG3 MET A 129 5.798 7.131 5.738 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.892 4.878 8.114 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.671 3.729 7.516 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.543 4.778 6.372 1.00 0.00 H new ATOM 71 N LEU A 130 5.278 1.992 6.148 1.00 0.00 N ATOM 72 CA LEU A 130 4.512 0.769 6.364 1.00 0.00 C ATOM 73 C LEU A 130 3.355 0.982 7.331 1.00 0.00 C ATOM 74 O LEU A 130 3.523 1.546 8.414 1.00 0.00 O ATOM 75 CB LEU A 130 5.428 -0.336 6.895 1.00 0.00 C ATOM 76 CG LEU A 130 5.017 -1.767 6.534 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.144 -2.738 6.850 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.750 -2.170 7.276 1.00 0.00 C ATOM 0 H LEU A 130 5.776 2.334 6.970 1.00 0.00 H new ATOM 0 HA LEU A 130 4.092 0.474 5.402 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.436 -0.160 6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.475 -0.254 7.981 1.00 0.00 H new ATOM 0 HG LEU A 130 4.813 -1.803 5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.836 -3.750 6.588 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.029 -2.467 6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.375 -2.693 7.914 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.478 -3.190 7.004 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.925 -2.116 8.351 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.939 -1.493 7.006 1.00 0.00 H new ATOM 90 N GLY A 131 2.185 0.495 6.933 1.00 0.00 N ATOM 91 CA GLY A 131 1.004 0.596 7.762 1.00 0.00 C ATOM 92 C GLY A 131 0.631 -0.753 8.342 1.00 0.00 C ATOM 93 O GLY A 131 0.339 -1.693 7.598 1.00 0.00 O ATOM 0 H GLY A 131 2.036 0.027 6.039 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.182 1.306 8.569 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.174 0.985 7.172 1.00 0.00 H new ATOM 97 N SER A 132 0.664 -0.853 9.667 1.00 0.00 N ATOM 98 CA SER A 132 0.351 -2.100 10.359 1.00 0.00 C ATOM 99 C SER A 132 -1.000 -2.666 9.926 1.00 0.00 C ATOM 100 O SER A 132 -1.755 -2.023 9.195 1.00 0.00 O ATOM 101 CB SER A 132 0.367 -1.879 11.870 1.00 0.00 C ATOM 102 OG SER A 132 -0.517 -0.836 12.244 1.00 0.00 O ATOM 0 H SER A 132 0.906 -0.080 10.287 1.00 0.00 H new ATOM 0 HA SER A 132 1.116 -2.828 10.090 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.082 -2.800 12.378 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.379 -1.636 12.194 1.00 0.00 H new ATOM 0 HG SER A 132 -0.489 -0.716 13.216 1.00 0.00 H new ATOM 108 N ALA A 133 -1.290 -3.882 10.381 1.00 0.00 N ATOM 109 CA ALA A 133 -2.539 -4.554 10.043 1.00 0.00 C ATOM 110 C ALA A 133 -3.751 -3.749 10.500 1.00 0.00 C ATOM 111 O ALA A 133 -3.725 -3.100 11.546 1.00 0.00 O ATOM 112 CB ALA A 133 -2.569 -5.944 10.659 1.00 0.00 C ATOM 0 H ALA A 133 -0.673 -4.423 10.987 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.588 -4.641 8.958 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.506 -6.437 10.400 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.733 -6.530 10.276 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.489 -5.863 11.743 1.00 0.00 H new ATOM 118 N MET A 134 -4.814 -3.808 9.705 1.00 0.00 N ATOM 119 CA MET A 134 -6.050 -3.096 10.013 1.00 0.00 C ATOM 120 C MET A 134 -7.246 -4.033 9.893 1.00 0.00 C ATOM 121 O MET A 134 -7.855 -4.417 10.892 1.00 0.00 O ATOM 122 CB MET A 134 -6.231 -1.902 9.069 1.00 0.00 C ATOM 123 CG MET A 134 -5.544 -2.072 7.723 1.00 0.00 C ATOM 124 SD MET A 134 -4.344 -0.768 7.386 1.00 0.00 S ATOM 125 CE MET A 134 -4.501 -0.617 5.608 1.00 0.00 C ATOM 0 H MET A 134 -4.845 -4.344 8.838 1.00 0.00 H new ATOM 0 HA MET A 134 -5.987 -2.730 11.038 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.296 -1.740 8.904 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.843 -1.006 9.554 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.041 -3.039 7.695 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.296 -2.081 6.934 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.512 -0.510 5.163 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.984 -1.508 5.208 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.103 0.260 5.369 1.00 0.00 H new ATOM 135 N SER A 135 -7.570 -4.398 8.657 1.00 0.00 N ATOM 136 CA SER A 135 -8.686 -5.293 8.380 1.00 0.00 C ATOM 137 C SER A 135 -8.621 -5.781 6.939 1.00 0.00 C ATOM 138 O SER A 135 -8.605 -4.978 6.008 1.00 0.00 O ATOM 139 CB SER A 135 -10.018 -4.583 8.637 1.00 0.00 C ATOM 140 OG SER A 135 -10.321 -3.670 7.596 1.00 0.00 O ATOM 0 H SER A 135 -7.070 -4.084 7.825 1.00 0.00 H new ATOM 0 HA SER A 135 -8.616 -6.152 9.047 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.816 -5.321 8.721 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.973 -4.052 9.588 1.00 0.00 H new ATOM 0 HG SER A 135 -9.825 -3.919 6.788 1.00 0.00 H new ATOM 146 N ARG A 136 -8.573 -7.099 6.763 1.00 0.00 N ATOM 147 CA ARG A 136 -8.496 -7.693 5.430 1.00 0.00 C ATOM 148 C ARG A 136 -9.744 -7.369 4.607 1.00 0.00 C ATOM 149 O ARG A 136 -10.821 -7.905 4.864 1.00 0.00 O ATOM 150 CB ARG A 136 -8.317 -9.211 5.528 1.00 0.00 C ATOM 151 CG ARG A 136 -9.008 -9.836 6.730 1.00 0.00 C ATOM 152 CD ARG A 136 -8.058 -10.724 7.516 1.00 0.00 C ATOM 153 NE ARG A 136 -8.772 -11.636 8.405 1.00 0.00 N ATOM 154 CZ ARG A 136 -8.172 -12.402 9.312 1.00 0.00 C ATOM 155 NH1 ARG A 136 -6.853 -12.366 9.449 1.00 0.00 N ATOM 156 NH2 ARG A 136 -8.892 -13.205 10.084 1.00 0.00 N ATOM 0 H ARG A 136 -8.586 -7.776 7.526 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.630 -7.264 4.926 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.703 -9.672 4.619 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.252 -9.439 5.574 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.394 -9.050 7.379 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.864 -10.422 6.395 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.443 -11.299 6.824 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.381 -10.102 8.102 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.788 -11.689 8.326 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.295 -11.750 8.858 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.396 -12.955 10.146 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.906 -13.235 9.982 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.431 -13.792 10.779 1.00 0.00 H new ATOM 170 N PRO A 137 -9.612 -6.478 3.602 1.00 0.00 N ATOM 171 CA PRO A 137 -10.734 -6.079 2.741 1.00 0.00 C ATOM 172 C PRO A 137 -11.419 -7.268 2.076 1.00 0.00 C ATOM 173 O PRO A 137 -10.779 -8.269 1.753 1.00 0.00 O ATOM 174 CB PRO A 137 -10.072 -5.194 1.680 1.00 0.00 C ATOM 175 CG PRO A 137 -8.836 -4.682 2.329 1.00 0.00 C ATOM 176 CD PRO A 137 -8.362 -5.785 3.230 1.00 0.00 C ATOM 0 HA PRO A 137 -11.518 -5.581 3.311 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.839 -5.763 0.780 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.729 -4.377 1.380 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.079 -4.431 1.586 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.039 -3.774 2.896 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.668 -6.453 2.719 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.842 -5.395 4.105 1.00 0.00 H new ATOM 184 N ILE A 138 -12.727 -7.142 1.864 1.00 0.00 N ATOM 185 CA ILE A 138 -13.505 -8.195 1.223 1.00 0.00 C ATOM 186 C ILE A 138 -13.531 -7.992 -0.287 1.00 0.00 C ATOM 187 O ILE A 138 -13.911 -6.926 -0.771 1.00 0.00 O ATOM 188 CB ILE A 138 -14.953 -8.231 1.755 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.973 -8.101 3.284 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.649 -9.512 1.315 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.176 -9.171 4.004 1.00 0.00 C ATOM 0 H ILE A 138 -13.269 -6.319 2.128 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.024 -9.144 1.458 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.495 -7.383 1.336 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.581 -7.122 3.560 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.007 -8.139 3.628 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.669 -9.522 1.698 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.670 -9.559 0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.107 -10.373 1.705 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.240 -9.010 5.080 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.581 -10.153 3.759 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.133 -9.121 3.691 1.00 0.00 H new ATOM 203 N ILE A 139 -13.107 -9.011 -1.028 1.00 0.00 N ATOM 204 CA ILE A 139 -13.068 -8.928 -2.484 1.00 0.00 C ATOM 205 C ILE A 139 -13.897 -10.029 -3.139 1.00 0.00 C ATOM 206 O ILE A 139 -14.073 -11.111 -2.579 1.00 0.00 O ATOM 207 CB ILE A 139 -11.620 -9.024 -3.006 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.665 -8.257 -2.075 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.538 -8.516 -4.442 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.374 -6.832 -2.504 1.00 0.00 C ATOM 0 H ILE A 139 -12.787 -9.901 -0.646 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.493 -7.960 -2.749 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.311 -10.069 -3.009 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.092 -8.241 -1.072 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.724 -8.803 -2.012 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.510 -8.590 -4.796 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.185 -9.119 -5.079 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.860 -7.475 -4.479 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.693 -6.369 -1.790 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.915 -6.836 -3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.304 -6.265 -2.538 1.00 0.00 H new ATOM 222 N HIS A 140 -14.391 -9.740 -4.340 1.00 0.00 N ATOM 223 CA HIS A 140 -15.189 -10.695 -5.100 1.00 0.00 C ATOM 224 C HIS A 140 -14.525 -10.976 -6.443 1.00 0.00 C ATOM 225 O HIS A 140 -14.401 -10.082 -7.281 1.00 0.00 O ATOM 226 CB HIS A 140 -16.606 -10.158 -5.315 1.00 0.00 C ATOM 227 CG HIS A 140 -17.460 -10.208 -4.085 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.201 -9.133 -3.639 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.692 -11.212 -3.206 1.00 0.00 C ATOM 230 CE1 HIS A 140 -18.850 -9.474 -2.539 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.558 -10.729 -2.257 1.00 0.00 N ATOM 0 H HIS A 140 -14.251 -8.845 -4.810 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.254 -11.624 -4.534 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.546 -9.127 -5.664 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.088 -10.734 -6.105 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.274 -12.207 -3.245 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.507 -8.834 -1.969 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.918 -11.256 -1.461 1.00 0.00 H new ATOM 240 N PHE A 141 -14.084 -12.215 -6.638 1.00 0.00 N ATOM 241 CA PHE A 141 -13.413 -12.598 -7.876 1.00 0.00 C ATOM 242 C PHE A 141 -14.365 -13.320 -8.829 1.00 0.00 C ATOM 243 O PHE A 141 -15.061 -12.683 -9.620 1.00 0.00 O ATOM 244 CB PHE A 141 -12.198 -13.475 -7.565 1.00 0.00 C ATOM 245 CG PHE A 141 -11.424 -13.019 -6.359 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.470 -12.020 -6.469 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.654 -13.586 -5.115 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.761 -11.594 -5.362 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.948 -13.165 -4.004 1.00 0.00 C ATOM 250 CZ PHE A 141 -10.000 -12.167 -4.128 1.00 0.00 C ATOM 0 H PHE A 141 -14.179 -12.969 -5.957 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.077 -11.688 -8.373 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.531 -14.501 -7.407 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.535 -13.485 -8.430 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.278 -11.569 -7.431 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.394 -14.366 -5.013 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.021 -10.814 -5.462 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.137 -13.615 -3.041 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.447 -11.836 -3.262 1.00 0.00 H new ATOM 260 N GLY A 142 -14.389 -14.649 -8.758 1.00 0.00 N ATOM 261 CA GLY A 142 -15.256 -15.421 -9.629 1.00 0.00 C ATOM 262 C GLY A 142 -16.601 -15.719 -8.997 1.00 0.00 C ATOM 263 O GLY A 142 -17.609 -15.107 -9.350 1.00 0.00 O ATOM 0 H GLY A 142 -13.824 -15.203 -8.114 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.409 -14.875 -10.560 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.764 -16.359 -9.887 1.00 0.00 H new ATOM 267 N SER A 143 -16.614 -16.664 -8.064 1.00 0.00 N ATOM 268 CA SER A 143 -17.843 -17.049 -7.381 1.00 0.00 C ATOM 269 C SER A 143 -17.547 -17.499 -5.952 1.00 0.00 C ATOM 270 O SER A 143 -16.552 -17.087 -5.357 1.00 0.00 O ATOM 271 CB SER A 143 -18.551 -18.165 -8.153 1.00 0.00 C ATOM 272 OG SER A 143 -17.645 -19.197 -8.503 1.00 0.00 O ATOM 0 H SER A 143 -15.786 -17.178 -7.763 1.00 0.00 H new ATOM 0 HA SER A 143 -18.500 -16.180 -7.338 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.358 -18.576 -7.546 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.007 -17.755 -9.055 1.00 0.00 H new ATOM 0 HG SER A 143 -18.122 -19.899 -8.994 1.00 0.00 H new ATOM 278 N ASP A 144 -18.419 -18.343 -5.406 1.00 0.00 N ATOM 279 CA ASP A 144 -18.253 -18.846 -4.047 1.00 0.00 C ATOM 280 C ASP A 144 -16.940 -19.611 -3.899 1.00 0.00 C ATOM 281 O ASP A 144 -16.353 -19.645 -2.818 1.00 0.00 O ATOM 282 CB ASP A 144 -19.427 -19.751 -3.671 1.00 0.00 C ATOM 283 CG ASP A 144 -20.737 -18.992 -3.568 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.727 -17.758 -3.763 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.773 -19.632 -3.293 1.00 0.00 O ATOM 0 H ASP A 144 -19.249 -18.693 -5.886 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.228 -17.990 -3.373 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.526 -20.540 -4.416 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.216 -20.237 -2.718 1.00 0.00 H new ATOM 290 N TYR A 145 -16.488 -20.226 -4.988 1.00 0.00 N ATOM 291 CA TYR A 145 -15.245 -20.994 -4.974 1.00 0.00 C ATOM 292 C TYR A 145 -14.065 -20.117 -4.560 1.00 0.00 C ATOM 293 O TYR A 145 -13.356 -20.425 -3.601 1.00 0.00 O ATOM 294 CB TYR A 145 -14.990 -21.604 -6.357 1.00 0.00 C ATOM 295 CG TYR A 145 -13.566 -22.071 -6.575 1.00 0.00 C ATOM 296 CD1 TYR A 145 -13.107 -23.254 -6.008 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.682 -21.328 -7.348 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.807 -23.682 -6.206 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.382 -21.750 -7.551 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.950 -22.926 -6.978 1.00 0.00 C ATOM 301 OH TYR A 145 -9.655 -23.351 -7.177 1.00 0.00 O ATOM 0 H TYR A 145 -16.963 -20.208 -5.891 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.346 -21.796 -4.242 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.664 -22.449 -6.499 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -15.239 -20.866 -7.119 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.776 -23.848 -5.403 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -13.017 -20.405 -7.798 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.465 -24.603 -5.758 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.708 -21.161 -8.156 1.00 0.00 H new ATOM 0 HH TYR A 145 -9.183 -22.707 -7.745 1.00 0.00 H new ATOM 311 N GLU A 146 -13.863 -19.025 -5.290 1.00 0.00 N ATOM 312 CA GLU A 146 -12.770 -18.101 -5.005 1.00 0.00 C ATOM 313 C GLU A 146 -13.036 -17.308 -3.729 1.00 0.00 C ATOM 314 O GLU A 146 -12.120 -17.039 -2.952 1.00 0.00 O ATOM 315 CB GLU A 146 -12.563 -17.147 -6.181 1.00 0.00 C ATOM 316 CG GLU A 146 -11.579 -17.666 -7.216 1.00 0.00 C ATOM 317 CD GLU A 146 -11.760 -17.014 -8.572 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.716 -17.385 -9.286 1.00 0.00 O ATOM 319 OE2 GLU A 146 -10.947 -16.133 -8.921 1.00 0.00 O ATOM 0 H GLU A 146 -14.443 -18.757 -6.085 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.864 -18.688 -4.857 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.523 -16.964 -6.664 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.208 -16.188 -5.803 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.562 -17.490 -6.865 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.699 -18.745 -7.317 1.00 0.00 H new ATOM 326 N ASP A 147 -14.294 -16.930 -3.528 1.00 0.00 N ATOM 327 CA ASP A 147 -14.691 -16.161 -2.353 1.00 0.00 C ATOM 328 C ASP A 147 -14.292 -16.875 -1.065 1.00 0.00 C ATOM 329 O ASP A 147 -13.676 -16.280 -0.180 1.00 0.00 O ATOM 330 CB ASP A 147 -16.202 -15.916 -2.368 1.00 0.00 C ATOM 331 CG ASP A 147 -16.589 -14.709 -3.202 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.682 -13.961 -3.625 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.801 -14.512 -3.430 1.00 0.00 O ATOM 0 H ASP A 147 -15.060 -17.145 -4.167 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.171 -15.204 -2.386 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.706 -16.800 -2.759 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.554 -15.775 -1.346 1.00 0.00 H new ATOM 338 N ARG A 148 -14.649 -18.151 -0.967 1.00 0.00 N ATOM 339 CA ARG A 148 -14.333 -18.949 0.212 1.00 0.00 C ATOM 340 C ARG A 148 -12.843 -19.269 0.272 1.00 0.00 C ATOM 341 O ARG A 148 -12.276 -19.420 1.355 1.00 0.00 O ATOM 342 CB ARG A 148 -15.147 -20.244 0.209 1.00 0.00 C ATOM 343 CG ARG A 148 -16.642 -20.023 0.365 1.00 0.00 C ATOM 344 CD ARG A 148 -17.133 -20.482 1.730 1.00 0.00 C ATOM 345 NE ARG A 148 -18.418 -19.881 2.082 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.573 -20.540 2.056 1.00 0.00 C ATOM 347 NH1 ARG A 148 -19.606 -21.815 1.695 1.00 0.00 N ATOM 348 NH2 ARG A 148 -20.697 -19.923 2.394 1.00 0.00 N ATOM 0 H ARG A 148 -15.159 -18.656 -1.692 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.594 -18.366 1.095 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.962 -20.777 -0.724 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.797 -20.885 1.018 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.871 -18.966 0.231 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.175 -20.566 -0.416 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.228 -21.568 1.735 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.393 -20.223 2.487 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.430 -18.901 2.364 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.744 -22.294 1.436 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.494 -22.317 1.676 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.676 -18.942 2.674 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.582 -20.429 2.374 1.00 0.00 H new ATOM 362 N TYR A 149 -12.213 -19.366 -0.894 1.00 0.00 N ATOM 363 CA TYR A 149 -10.785 -19.662 -0.966 1.00 0.00 C ATOM 364 C TYR A 149 -9.980 -18.566 -0.278 1.00 0.00 C ATOM 365 O TYR A 149 -9.193 -18.836 0.631 1.00 0.00 O ATOM 366 CB TYR A 149 -10.343 -19.799 -2.425 1.00 0.00 C ATOM 367 CG TYR A 149 -8.862 -20.063 -2.589 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.322 -21.305 -2.285 1.00 0.00 C ATOM 369 CD2 TYR A 149 -8.006 -19.070 -3.049 1.00 0.00 C ATOM 370 CE1 TYR A 149 -6.970 -21.552 -2.432 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.652 -19.309 -3.201 1.00 0.00 C ATOM 372 CZ TYR A 149 -6.140 -20.551 -2.890 1.00 0.00 C ATOM 373 OH TYR A 149 -4.794 -20.792 -3.040 1.00 0.00 O ATOM 0 H TYR A 149 -12.666 -19.245 -1.800 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.602 -20.606 -0.453 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.902 -20.611 -2.890 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.602 -18.886 -2.961 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.969 -22.092 -1.927 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.404 -18.096 -3.292 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.566 -22.524 -2.189 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.000 -18.527 -3.561 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.352 -19.983 -3.373 1.00 0.00 H new ATOM 383 N TYR A 150 -10.190 -17.328 -0.714 1.00 0.00 N ATOM 384 CA TYR A 150 -9.494 -16.185 -0.139 1.00 0.00 C ATOM 385 C TYR A 150 -9.881 -16.002 1.327 1.00 0.00 C ATOM 386 O TYR A 150 -9.021 -15.807 2.186 1.00 0.00 O ATOM 387 CB TYR A 150 -9.815 -14.914 -0.937 1.00 0.00 C ATOM 388 CG TYR A 150 -9.550 -13.633 -0.177 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.258 -13.273 0.180 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.591 -12.790 0.186 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.010 -12.108 0.878 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.352 -11.623 0.885 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.060 -11.286 1.228 1.00 0.00 C ATOM 394 OH TYR A 150 -8.817 -10.125 1.925 1.00 0.00 O ATOM 0 H TYR A 150 -10.838 -17.092 -1.465 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.421 -16.371 -0.191 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.223 -14.912 -1.852 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.863 -14.938 -1.235 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.433 -13.915 -0.093 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.604 -13.051 -0.082 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.999 -11.842 1.148 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.173 -10.978 1.161 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.609 -9.549 1.887 1.00 0.00 H new ATOM 404 N ARG A 151 -11.183 -16.060 1.598 1.00 0.00 N ATOM 405 CA ARG A 151 -11.703 -15.899 2.951 1.00 0.00 C ATOM 406 C ARG A 151 -11.038 -16.866 3.929 1.00 0.00 C ATOM 407 O ARG A 151 -10.816 -16.528 5.092 1.00 0.00 O ATOM 408 CB ARG A 151 -13.216 -16.121 2.954 1.00 0.00 C ATOM 409 CG ARG A 151 -14.020 -14.839 3.084 1.00 0.00 C ATOM 410 CD ARG A 151 -13.880 -13.958 1.855 1.00 0.00 C ATOM 411 NE ARG A 151 -15.081 -13.983 1.023 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.228 -13.400 1.361 1.00 0.00 C ATOM 413 NH1 ARG A 151 -16.331 -12.746 2.512 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.274 -13.470 0.550 1.00 0.00 N ATOM 0 H ARG A 151 -11.901 -16.219 0.891 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.477 -14.884 3.277 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.502 -16.627 2.032 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.475 -16.787 3.777 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.071 -15.083 3.238 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.688 -14.289 3.965 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.675 -12.933 2.165 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.025 -14.290 1.267 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.037 -14.476 0.131 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.529 -12.690 3.140 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.212 -12.300 2.768 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.200 -13.972 -0.335 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.153 -13.022 0.811 1.00 0.00 H new ATOM 428 N GLU A 152 -10.730 -18.068 3.455 1.00 0.00 N ATOM 429 CA GLU A 152 -10.098 -19.082 4.294 1.00 0.00 C ATOM 430 C GLU A 152 -8.580 -18.919 4.317 1.00 0.00 C ATOM 431 O GLU A 152 -7.900 -19.501 5.162 1.00 0.00 O ATOM 432 CB GLU A 152 -10.464 -20.483 3.800 1.00 0.00 C ATOM 433 CG GLU A 152 -11.795 -20.989 4.334 1.00 0.00 C ATOM 434 CD GLU A 152 -11.653 -21.726 5.651 1.00 0.00 C ATOM 435 OE1 GLU A 152 -10.621 -22.403 5.846 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.574 -21.627 6.489 1.00 0.00 O ATOM 0 H GLU A 152 -10.907 -18.365 2.495 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.469 -18.950 5.310 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.498 -20.478 2.711 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.677 -21.179 4.091 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.474 -20.146 4.465 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.249 -21.652 3.598 1.00 0.00 H new ATOM 443 N ASN A 153 -8.054 -18.136 3.380 1.00 0.00 N ATOM 444 CA ASN A 153 -6.613 -17.913 3.292 1.00 0.00 C ATOM 445 C ASN A 153 -6.227 -16.518 3.781 1.00 0.00 C ATOM 446 O ASN A 153 -5.070 -16.115 3.667 1.00 0.00 O ATOM 447 CB ASN A 153 -6.138 -18.108 1.852 1.00 0.00 C ATOM 448 CG ASN A 153 -5.850 -19.563 1.530 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.731 -19.920 1.163 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.863 -20.411 1.667 1.00 0.00 N ATOM 0 H ASN A 153 -8.601 -17.646 2.672 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.126 -18.642 3.939 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.898 -17.731 1.167 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.237 -17.517 1.686 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.729 -21.402 1.465 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.774 -20.071 1.974 1.00 0.00 H new ATOM 457 N MET A 154 -7.196 -15.785 4.326 1.00 0.00 N ATOM 458 CA MET A 154 -6.944 -14.436 4.829 1.00 0.00 C ATOM 459 C MET A 154 -5.814 -14.439 5.852 1.00 0.00 C ATOM 460 O MET A 154 -4.999 -13.518 5.895 1.00 0.00 O ATOM 461 CB MET A 154 -8.209 -13.855 5.460 1.00 0.00 C ATOM 462 CG MET A 154 -9.412 -13.874 4.535 1.00 0.00 C ATOM 463 SD MET A 154 -10.843 -13.034 5.237 1.00 0.00 S ATOM 464 CE MET A 154 -10.828 -11.505 4.305 1.00 0.00 C ATOM 0 H MET A 154 -8.160 -16.101 4.430 1.00 0.00 H new ATOM 0 HA MET A 154 -6.649 -13.814 3.984 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.446 -14.418 6.363 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.013 -12.828 5.767 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.146 -13.401 3.590 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.676 -14.907 4.311 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.179 -10.690 4.938 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.813 -11.293 3.970 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.484 -11.600 3.439 1.00 0.00 H new ATOM 474 N HIS A 155 -5.775 -15.482 6.673 1.00 0.00 N ATOM 475 CA HIS A 155 -4.748 -15.611 7.700 1.00 0.00 C ATOM 476 C HIS A 155 -3.356 -15.654 7.076 1.00 0.00 C ATOM 477 O HIS A 155 -2.385 -15.187 7.671 1.00 0.00 O ATOM 478 CB HIS A 155 -4.985 -16.873 8.532 1.00 0.00 C ATOM 479 CG HIS A 155 -6.090 -16.728 9.533 1.00 0.00 C ATOM 480 ND1 HIS A 155 -5.867 -16.459 10.867 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.434 -16.817 9.388 1.00 0.00 C ATOM 482 CE1 HIS A 155 -7.025 -16.388 11.500 1.00 0.00 C ATOM 483 NE2 HIS A 155 -7.990 -16.601 10.625 1.00 0.00 N ATOM 0 H HIS A 155 -6.444 -16.252 6.647 1.00 0.00 H new ATOM 0 HA HIS A 155 -4.808 -14.738 8.350 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.217 -17.702 7.863 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.064 -17.133 9.054 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.968 -17.020 8.471 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.159 -16.190 12.553 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -8.988 -16.605 10.834 1.00 0.00 H new ATOM 492 N ARG A 156 -3.269 -16.215 5.873 1.00 0.00 N ATOM 493 CA ARG A 156 -1.997 -16.317 5.167 1.00 0.00 C ATOM 494 C ARG A 156 -1.765 -15.100 4.277 1.00 0.00 C ATOM 495 O ARG A 156 -0.678 -14.923 3.725 1.00 0.00 O ATOM 496 CB ARG A 156 -1.959 -17.593 4.325 1.00 0.00 C ATOM 497 CG ARG A 156 -2.049 -18.867 5.147 1.00 0.00 C ATOM 498 CD ARG A 156 -3.467 -19.415 5.172 1.00 0.00 C ATOM 499 NE ARG A 156 -3.546 -20.706 5.849 1.00 0.00 N ATOM 500 CZ ARG A 156 -4.572 -21.082 6.607 1.00 0.00 C ATOM 501 NH1 ARG A 156 -5.604 -20.268 6.784 1.00 0.00 N ATOM 502 NH2 ARG A 156 -4.567 -22.273 7.188 1.00 0.00 N ATOM 0 H ARG A 156 -4.064 -16.606 5.368 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.201 -16.355 5.911 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.783 -17.572 3.611 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.036 -17.609 3.746 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.375 -19.617 4.733 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.717 -18.668 6.166 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -4.122 -18.702 5.674 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -3.833 -19.519 4.151 1.00 0.00 H new ATOM 0 HE ARG A 156 -2.769 -21.357 5.734 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -5.612 -19.351 6.338 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.389 -20.559 7.366 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.776 -22.902 7.054 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.354 -22.560 7.769 1.00 0.00 H new ATOM 516 N TYR A 157 -2.790 -14.264 4.140 1.00 0.00 N ATOM 517 CA TYR A 157 -2.693 -13.066 3.315 1.00 0.00 C ATOM 518 C TYR A 157 -2.237 -11.865 4.142 1.00 0.00 C ATOM 519 O TYR A 157 -2.643 -11.707 5.293 1.00 0.00 O ATOM 520 CB TYR A 157 -4.039 -12.765 2.650 1.00 0.00 C ATOM 521 CG TYR A 157 -4.211 -13.435 1.306 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.449 -13.046 0.211 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.133 -14.458 1.133 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.603 -13.657 -1.018 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.292 -15.075 -0.094 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.525 -14.671 -1.165 1.00 0.00 C ATOM 527 OH TYR A 157 -4.680 -15.283 -2.387 1.00 0.00 O ATOM 0 H TYR A 157 -3.696 -14.395 4.590 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.948 -13.251 2.541 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.843 -13.086 3.313 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.141 -11.687 2.525 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.724 -12.253 0.323 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.736 -14.777 1.970 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.004 -13.342 -1.860 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.014 -15.870 -0.212 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.605 -15.593 -2.482 1.00 0.00 H new ATOM 537 N PRO A 158 -1.380 -11.001 3.565 1.00 0.00 N ATOM 538 CA PRO A 158 -0.866 -9.814 4.256 1.00 0.00 C ATOM 539 C PRO A 158 -1.954 -8.778 4.520 1.00 0.00 C ATOM 540 O PRO A 158 -2.846 -8.576 3.695 1.00 0.00 O ATOM 541 CB PRO A 158 0.183 -9.245 3.289 1.00 0.00 C ATOM 542 CG PRO A 158 0.435 -10.325 2.290 1.00 0.00 C ATOM 543 CD PRO A 158 -0.839 -11.112 2.202 1.00 0.00 C ATOM 0 HA PRO A 158 -0.463 -10.068 5.237 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.181 -8.339 2.804 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.099 -8.978 3.817 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.702 -9.905 1.320 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.265 -10.959 2.602 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.521 -10.697 1.460 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.656 -12.149 1.922 1.00 0.00 H new ATOM 551 N ASN A 159 -1.869 -8.121 5.672 1.00 0.00 N ATOM 552 CA ASN A 159 -2.840 -7.099 6.046 1.00 0.00 C ATOM 553 C ASN A 159 -2.161 -5.742 6.199 1.00 0.00 C ATOM 554 O ASN A 159 -2.779 -4.770 6.635 1.00 0.00 O ATOM 555 CB ASN A 159 -3.548 -7.483 7.348 1.00 0.00 C ATOM 556 CG ASN A 159 -2.656 -8.284 8.277 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.463 -8.008 8.404 1.00 0.00 O ATOM 558 ND2 ASN A 159 -3.234 -9.284 8.933 1.00 0.00 N ATOM 0 H ASN A 159 -1.136 -8.278 6.364 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.582 -7.028 5.251 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.880 -6.579 7.858 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.440 -8.064 7.115 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.686 -9.859 9.573 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.226 -9.477 8.797 1.00 0.00 H new ATOM 565 N GLN A 160 -0.884 -5.684 5.827 1.00 0.00 N ATOM 566 CA GLN A 160 -0.113 -4.449 5.912 1.00 0.00 C ATOM 567 C GLN A 160 0.286 -3.972 4.519 1.00 0.00 C ATOM 568 O GLN A 160 0.550 -4.783 3.630 1.00 0.00 O ATOM 569 CB GLN A 160 1.136 -4.657 6.772 1.00 0.00 C ATOM 570 CG GLN A 160 0.852 -5.312 8.113 1.00 0.00 C ATOM 571 CD GLN A 160 2.089 -5.407 8.985 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.639 -4.259 9.360 1.00 0.00 O flip ATOM 573 NE2 GLN A 160 2.546 -6.502 9.318 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.362 -6.481 5.463 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.737 -3.687 6.378 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.848 -5.272 6.221 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.614 -3.692 6.943 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.085 -4.742 8.637 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.450 -6.312 7.948 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.091 -7.360 9.007 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.379 -6.550 9.905 1.00 0.00 H new ATOM 582 N VAL A 161 0.323 -2.657 4.331 1.00 0.00 N ATOM 583 CA VAL A 161 0.684 -2.085 3.037 1.00 0.00 C ATOM 584 C VAL A 161 1.735 -0.990 3.180 1.00 0.00 C ATOM 585 O VAL A 161 1.994 -0.506 4.280 1.00 0.00 O ATOM 586 CB VAL A 161 -0.545 -1.510 2.308 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.450 -2.632 1.831 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.304 -0.548 3.209 1.00 0.00 C ATOM 0 H VAL A 161 0.109 -1.970 5.054 1.00 0.00 H new ATOM 0 HA VAL A 161 1.099 -2.901 2.446 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.200 -0.954 1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.314 -2.209 1.318 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.900 -3.276 1.145 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.787 -3.217 2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.168 -0.154 2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.639 -1.074 4.103 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.649 0.274 3.497 1.00 0.00 H new ATOM 598 N TYR A 162 2.334 -0.605 2.058 1.00 0.00 N ATOM 599 CA TYR A 162 3.357 0.435 2.054 1.00 0.00 C ATOM 600 C TYR A 162 2.859 1.665 1.301 1.00 0.00 C ATOM 601 O TYR A 162 2.534 1.588 0.116 1.00 0.00 O ATOM 602 CB TYR A 162 4.647 -0.085 1.412 1.00 0.00 C ATOM 603 CG TYR A 162 5.170 -1.362 2.035 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.565 -2.585 1.772 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.270 -1.344 2.883 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.040 -3.752 2.338 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.751 -2.508 3.452 1.00 0.00 C ATOM 608 CZ TYR A 162 6.134 -3.709 3.176 1.00 0.00 C ATOM 609 OH TYR A 162 6.611 -4.870 3.740 1.00 0.00 O ATOM 0 H TYR A 162 2.129 -0.998 1.139 1.00 0.00 H new ATOM 0 HA TYR A 162 3.568 0.714 3.086 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.470 -0.256 0.350 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.415 0.685 1.487 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.709 -2.624 1.114 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.757 -0.405 3.101 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.557 -4.694 2.125 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.607 -2.477 4.110 1.00 0.00 H new ATOM 0 HH TYR A 162 7.386 -4.665 4.303 1.00 0.00 H new ATOM 619 N TYR A 163 2.787 2.795 2.001 1.00 0.00 N ATOM 620 CA TYR A 163 2.311 4.039 1.403 1.00 0.00 C ATOM 621 C TYR A 163 3.374 5.134 1.461 1.00 0.00 C ATOM 622 O TYR A 163 4.173 5.189 2.396 1.00 0.00 O ATOM 623 CB TYR A 163 1.041 4.511 2.116 1.00 0.00 C ATOM 624 CG TYR A 163 1.224 4.748 3.600 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.328 3.683 4.489 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.291 6.037 4.114 1.00 0.00 C ATOM 627 CE1 TYR A 163 1.493 3.897 5.843 1.00 0.00 C ATOM 628 CE2 TYR A 163 1.455 6.258 5.467 1.00 0.00 C ATOM 629 CZ TYR A 163 1.556 5.186 6.328 1.00 0.00 C ATOM 630 OH TYR A 163 1.719 5.403 7.677 1.00 0.00 O ATOM 0 H TYR A 163 3.052 2.874 2.983 1.00 0.00 H new ATOM 0 HA TYR A 163 2.090 3.840 0.354 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.696 5.434 1.650 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.257 3.768 1.970 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.279 2.672 4.114 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.213 6.880 3.444 1.00 0.00 H new ATOM 0 HE1 TYR A 163 1.572 3.059 6.519 1.00 0.00 H new ATOM 0 HE2 TYR A 163 1.504 7.267 5.849 1.00 0.00 H new ATOM 0 HH TYR A 163 1.745 6.367 7.853 1.00 0.00 H new ATOM 640 N ARG A 164 3.371 6.005 0.455 1.00 0.00 N ATOM 641 CA ARG A 164 4.330 7.105 0.384 1.00 0.00 C ATOM 642 C ARG A 164 3.622 8.454 0.499 1.00 0.00 C ATOM 643 O ARG A 164 2.439 8.570 0.182 1.00 0.00 O ATOM 644 CB ARG A 164 5.112 7.051 -0.930 1.00 0.00 C ATOM 645 CG ARG A 164 6.574 6.673 -0.755 1.00 0.00 C ATOM 646 CD ARG A 164 7.507 7.756 -1.283 1.00 0.00 C ATOM 647 NE ARG A 164 6.843 8.648 -2.232 1.00 0.00 N ATOM 648 CZ ARG A 164 6.881 8.484 -3.552 1.00 0.00 C ATOM 649 NH1 ARG A 164 7.541 7.462 -4.081 1.00 0.00 N ATOM 650 NH2 ARG A 164 6.257 9.345 -4.345 1.00 0.00 N ATOM 0 H ARG A 164 2.714 5.970 -0.324 1.00 0.00 H new ATOM 0 HA ARG A 164 5.022 6.997 1.219 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.637 6.331 -1.596 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.053 8.024 -1.418 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.780 6.499 0.301 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.772 5.737 -1.277 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.891 8.340 -0.447 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.365 7.289 -1.767 1.00 0.00 H new ATOM 0 HE ARG A 164 6.321 9.442 -1.861 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.022 6.797 -3.475 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.567 7.341 -5.093 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.748 10.132 -3.943 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.286 9.220 -5.357 1.00 0.00 H new ATOM 664 N PRO A 165 4.345 9.500 0.945 1.00 0.00 N ATOM 665 CA PRO A 165 3.784 10.850 1.089 1.00 0.00 C ATOM 666 C PRO A 165 3.146 11.348 -0.205 1.00 0.00 C ATOM 667 O PRO A 165 3.519 10.919 -1.297 1.00 0.00 O ATOM 668 CB PRO A 165 5.003 11.715 1.447 1.00 0.00 C ATOM 669 CG PRO A 165 6.188 10.880 1.098 1.00 0.00 C ATOM 670 CD PRO A 165 5.762 9.465 1.333 1.00 0.00 C ATOM 0 HA PRO A 165 2.991 10.881 1.836 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.001 12.650 0.887 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.003 11.977 2.505 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.485 11.034 0.060 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.047 11.139 1.717 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.333 8.762 0.727 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.892 9.168 2.374 1.00 0.00 H new ATOM 678 N MET A 166 2.182 12.255 -0.074 1.00 0.00 N ATOM 679 CA MET A 166 1.492 12.811 -1.233 1.00 0.00 C ATOM 680 C MET A 166 2.363 13.838 -1.949 1.00 0.00 C ATOM 681 O MET A 166 2.935 14.729 -1.320 1.00 0.00 O ATOM 682 CB MET A 166 0.172 13.452 -0.809 1.00 0.00 C ATOM 683 CG MET A 166 -1.038 12.856 -1.507 1.00 0.00 C ATOM 684 SD MET A 166 -1.891 11.632 -0.496 1.00 0.00 S ATOM 685 CE MET A 166 -3.352 12.548 -0.013 1.00 0.00 C ATOM 0 H MET A 166 1.861 12.620 0.823 1.00 0.00 H new ATOM 0 HA MET A 166 1.286 11.994 -1.924 1.00 0.00 H new ATOM 0 HB2 MET A 166 0.052 13.341 0.269 1.00 0.00 H new ATOM 0 HB3 MET A 166 0.212 14.521 -1.017 1.00 0.00 H new ATOM 0 HG2 MET A 166 -1.733 13.655 -1.766 1.00 0.00 H new ATOM 0 HG3 MET A 166 -0.722 12.393 -2.442 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.982 11.922 0.619 1.00 0.00 H new ATOM 0 HE2 MET A 166 -3.056 13.440 0.540 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.908 12.841 -0.903 1.00 0.00 H new ATOM 695 N ASP A 167 2.457 13.707 -3.269 1.00 0.00 N ATOM 696 CA ASP A 167 3.256 14.622 -4.077 1.00 0.00 C ATOM 697 C ASP A 167 2.359 15.585 -4.853 1.00 0.00 C ATOM 698 O ASP A 167 1.212 15.819 -4.470 1.00 0.00 O ATOM 699 CB ASP A 167 4.143 13.833 -5.044 1.00 0.00 C ATOM 700 CG ASP A 167 3.337 12.981 -6.006 1.00 0.00 C ATOM 701 OD1 ASP A 167 2.969 13.490 -7.085 1.00 0.00 O ATOM 702 OD2 ASP A 167 3.076 11.804 -5.680 1.00 0.00 O ATOM 0 H ASP A 167 1.989 12.975 -3.802 1.00 0.00 H new ATOM 0 HA ASP A 167 3.889 15.206 -3.409 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.764 14.527 -5.611 1.00 0.00 H new ATOM 0 HB3 ASP A 167 4.817 13.194 -4.474 1.00 0.00 H new ATOM 707 N GLU A 168 2.888 16.142 -5.941 1.00 0.00 N ATOM 708 CA GLU A 168 2.134 17.079 -6.770 1.00 0.00 C ATOM 709 C GLU A 168 0.817 16.461 -7.226 1.00 0.00 C ATOM 710 O GLU A 168 0.756 15.272 -7.541 1.00 0.00 O ATOM 711 CB GLU A 168 2.962 17.500 -7.984 1.00 0.00 C ATOM 712 CG GLU A 168 3.528 16.328 -8.770 1.00 0.00 C ATOM 713 CD GLU A 168 3.010 16.277 -10.194 1.00 0.00 C ATOM 714 OE1 GLU A 168 3.577 16.979 -11.057 1.00 0.00 O ATOM 715 OE2 GLU A 168 2.037 15.536 -10.445 1.00 0.00 O ATOM 0 H GLU A 168 3.837 15.960 -6.269 1.00 0.00 H new ATOM 0 HA GLU A 168 1.912 17.961 -6.169 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.341 18.104 -8.645 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.784 18.134 -7.651 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.616 16.397 -8.785 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.274 15.398 -8.261 1.00 0.00 H new ATOM 722 N TYR A 169 -0.236 17.276 -7.252 1.00 0.00 N ATOM 723 CA TYR A 169 -1.558 16.813 -7.662 1.00 0.00 C ATOM 724 C TYR A 169 -1.990 15.614 -6.824 1.00 0.00 C ATOM 725 O TYR A 169 -1.983 14.477 -7.295 1.00 0.00 O ATOM 726 CB TYR A 169 -1.562 16.448 -9.149 1.00 0.00 C ATOM 727 CG TYR A 169 -2.173 17.515 -10.030 1.00 0.00 C ATOM 728 CD1 TYR A 169 -1.398 18.549 -10.539 1.00 0.00 C ATOM 729 CD2 TYR A 169 -3.525 17.488 -10.353 1.00 0.00 C ATOM 730 CE1 TYR A 169 -1.951 19.527 -11.343 1.00 0.00 C ATOM 731 CE2 TYR A 169 -4.086 18.462 -11.157 1.00 0.00 C ATOM 732 CZ TYR A 169 -3.295 19.479 -11.650 1.00 0.00 C ATOM 733 OH TYR A 169 -3.850 20.451 -12.451 1.00 0.00 O ATOM 0 H TYR A 169 -0.198 18.262 -6.993 1.00 0.00 H new ATOM 0 HA TYR A 169 -2.269 17.624 -7.501 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -0.538 16.263 -9.473 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -2.112 15.517 -9.285 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -0.345 18.589 -10.302 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -4.147 16.693 -9.969 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -1.334 20.325 -11.729 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -5.138 18.427 -11.398 1.00 0.00 H new ATOM 0 HH TYR A 169 -4.806 20.270 -12.571 1.00 0.00 H new ATOM 743 N SER A 170 -2.358 15.882 -5.573 1.00 0.00 N ATOM 744 CA SER A 170 -2.787 14.833 -4.653 1.00 0.00 C ATOM 745 C SER A 170 -3.952 14.034 -5.229 1.00 0.00 C ATOM 746 O SER A 170 -5.059 14.553 -5.381 1.00 0.00 O ATOM 747 CB SER A 170 -3.189 15.441 -3.308 1.00 0.00 C ATOM 748 OG SER A 170 -4.130 16.486 -3.483 1.00 0.00 O ATOM 0 H SER A 170 -2.367 16.820 -5.173 1.00 0.00 H new ATOM 0 HA SER A 170 -1.947 14.154 -4.506 1.00 0.00 H new ATOM 0 HB2 SER A 170 -3.614 14.668 -2.668 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.304 15.825 -2.800 1.00 0.00 H new ATOM 0 HG SER A 170 -4.796 16.218 -4.150 1.00 0.00 H new ATOM 754 N ASN A 171 -3.695 12.768 -5.543 1.00 0.00 N ATOM 755 CA ASN A 171 -4.720 11.891 -6.096 1.00 0.00 C ATOM 756 C ASN A 171 -4.676 10.524 -5.423 1.00 0.00 C ATOM 757 O ASN A 171 -3.611 10.055 -5.020 1.00 0.00 O ATOM 758 CB ASN A 171 -4.535 11.740 -7.606 1.00 0.00 C ATOM 759 CG ASN A 171 -5.847 11.507 -8.329 1.00 0.00 C ATOM 760 OD1 ASN A 171 -6.728 10.806 -7.829 1.00 0.00 O ATOM 761 ND2 ASN A 171 -5.983 12.093 -9.511 1.00 0.00 N ATOM 0 H ASN A 171 -2.783 12.326 -5.423 1.00 0.00 H new ATOM 0 HA ASN A 171 -5.694 12.341 -5.905 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -4.059 12.637 -8.002 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -3.861 10.907 -7.805 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -6.844 11.971 -10.044 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -5.227 12.665 -9.887 1.00 0.00 H new ATOM 768 N GLN A 172 -5.838 9.891 -5.302 1.00 0.00 N ATOM 769 CA GLN A 172 -5.931 8.578 -4.670 1.00 0.00 C ATOM 770 C GLN A 172 -5.550 7.467 -5.641 1.00 0.00 C ATOM 771 O GLN A 172 -5.207 6.362 -5.224 1.00 0.00 O ATOM 772 CB GLN A 172 -7.346 8.340 -4.139 1.00 0.00 C ATOM 773 CG GLN A 172 -8.440 8.746 -5.111 1.00 0.00 C ATOM 774 CD GLN A 172 -9.695 9.228 -4.409 1.00 0.00 C ATOM 775 OE1 GLN A 172 -10.112 10.374 -4.573 1.00 0.00 O ATOM 776 NE2 GLN A 172 -10.303 8.350 -3.619 1.00 0.00 N ATOM 0 H GLN A 172 -6.728 10.264 -5.632 1.00 0.00 H new ATOM 0 HA GLN A 172 -5.227 8.561 -3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -7.461 7.283 -3.898 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.474 8.895 -3.210 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.067 9.536 -5.763 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.688 7.897 -5.748 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -9.922 7.410 -3.513 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -11.151 8.616 -3.119 1.00 0.00 H new ATOM 785 N ASN A 173 -5.620 7.759 -6.936 1.00 0.00 N ATOM 786 CA ASN A 173 -5.287 6.770 -7.955 1.00 0.00 C ATOM 787 C ASN A 173 -3.793 6.450 -7.946 1.00 0.00 C ATOM 788 O ASN A 173 -3.405 5.282 -7.948 1.00 0.00 O ATOM 789 CB ASN A 173 -5.730 7.256 -9.341 1.00 0.00 C ATOM 790 CG ASN A 173 -4.691 8.122 -10.027 1.00 0.00 C ATOM 791 OD1 ASN A 173 -4.460 9.265 -9.632 1.00 0.00 O ATOM 792 ND2 ASN A 173 -4.060 7.580 -11.061 1.00 0.00 N ATOM 0 H ASN A 173 -5.903 8.668 -7.303 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.826 5.851 -7.722 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.948 6.393 -9.970 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.657 7.820 -9.242 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.351 8.115 -11.563 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.284 6.629 -11.354 1.00 0.00 H new ATOM 799 N ASN A 174 -2.960 7.486 -7.935 1.00 0.00 N ATOM 800 CA ASN A 174 -1.510 7.304 -7.924 1.00 0.00 C ATOM 801 C ASN A 174 -1.033 6.793 -6.570 1.00 0.00 C ATOM 802 O ASN A 174 -0.098 5.995 -6.490 1.00 0.00 O ATOM 803 CB ASN A 174 -0.805 8.621 -8.256 1.00 0.00 C ATOM 804 CG ASN A 174 -1.498 9.388 -9.365 1.00 0.00 C ATOM 805 OD1 ASN A 174 -1.658 8.885 -10.478 1.00 0.00 O ATOM 806 ND2 ASN A 174 -1.913 10.614 -9.066 1.00 0.00 N ATOM 0 H ASN A 174 -3.263 8.460 -7.933 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.261 6.562 -8.682 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.762 9.242 -7.361 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.224 8.414 -8.550 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.386 11.179 -9.772 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.759 10.991 -8.131 1.00 0.00 H new ATOM 813 N PHE A 175 -1.678 7.265 -5.509 1.00 0.00 N ATOM 814 CA PHE A 175 -1.322 6.871 -4.150 1.00 0.00 C ATOM 815 C PHE A 175 -1.479 5.367 -3.946 1.00 0.00 C ATOM 816 O PHE A 175 -0.567 4.701 -3.453 1.00 0.00 O ATOM 817 CB PHE A 175 -2.196 7.623 -3.142 1.00 0.00 C ATOM 818 CG PHE A 175 -1.769 7.447 -1.711 1.00 0.00 C ATOM 819 CD1 PHE A 175 -2.189 6.348 -0.976 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.952 8.384 -1.099 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.799 6.188 0.340 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.561 8.229 0.217 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.986 7.129 0.937 1.00 0.00 C ATOM 0 H PHE A 175 -2.454 7.924 -5.564 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.275 7.127 -3.991 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.183 8.685 -3.386 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.227 7.285 -3.247 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.828 5.609 -1.437 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.617 9.246 -1.657 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -2.131 5.327 0.901 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.076 8.967 0.682 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.682 7.006 1.966 1.00 0.00 H new ATOM 833 N VAL A 176 -2.644 4.842 -4.306 1.00 0.00 N ATOM 834 CA VAL A 176 -2.924 3.421 -4.139 1.00 0.00 C ATOM 835 C VAL A 176 -2.196 2.562 -5.172 1.00 0.00 C ATOM 836 O VAL A 176 -1.754 1.457 -4.860 1.00 0.00 O ATOM 837 CB VAL A 176 -4.439 3.137 -4.206 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.186 4.003 -3.202 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.976 3.360 -5.613 1.00 0.00 C ATOM 0 H VAL A 176 -3.409 5.378 -4.715 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.553 3.150 -3.151 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.600 2.090 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.253 3.791 -3.262 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.828 3.784 -2.196 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.012 5.055 -3.428 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.046 3.153 -5.631 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.802 4.394 -5.909 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.465 2.693 -6.307 1.00 0.00 H new ATOM 849 N HIS A 177 -2.077 3.064 -6.398 1.00 0.00 N ATOM 850 CA HIS A 177 -1.408 2.324 -7.465 1.00 0.00 C ATOM 851 C HIS A 177 0.023 1.959 -7.079 1.00 0.00 C ATOM 852 O HIS A 177 0.406 0.790 -7.115 1.00 0.00 O ATOM 853 CB HIS A 177 -1.404 3.139 -8.759 1.00 0.00 C ATOM 854 CG HIS A 177 -2.036 2.430 -9.916 1.00 0.00 C ATOM 855 ND1 HIS A 177 -1.583 2.552 -11.213 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.096 1.586 -9.968 1.00 0.00 C ATOM 857 CE1 HIS A 177 -2.336 1.815 -12.012 1.00 0.00 C ATOM 858 NE2 HIS A 177 -3.259 1.220 -11.281 1.00 0.00 N ATOM 0 H HIS A 177 -2.434 3.978 -6.677 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.964 1.400 -7.623 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.930 4.079 -8.588 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.375 3.391 -9.016 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.699 1.262 -9.133 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.216 1.717 -13.081 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.978 0.589 -11.635 1.00 0.00 H new ATOM 867 N ASP A 178 0.808 2.968 -6.714 1.00 0.00 N ATOM 868 CA ASP A 178 2.198 2.752 -6.326 1.00 0.00 C ATOM 869 C ASP A 178 2.289 1.916 -5.053 1.00 0.00 C ATOM 870 O ASP A 178 3.289 1.236 -4.813 1.00 0.00 O ATOM 871 CB ASP A 178 2.904 4.094 -6.123 1.00 0.00 C ATOM 872 CG ASP A 178 4.387 4.022 -6.436 1.00 0.00 C ATOM 873 OD1 ASP A 178 4.963 2.917 -6.333 1.00 0.00 O ATOM 874 OD2 ASP A 178 4.972 5.069 -6.784 1.00 0.00 O ATOM 0 H ASP A 178 0.506 3.942 -6.679 1.00 0.00 H new ATOM 0 HA ASP A 178 2.692 2.205 -7.129 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.438 4.846 -6.759 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.769 4.420 -5.092 1.00 0.00 H new ATOM 879 N CYS A 179 1.243 1.978 -4.237 1.00 0.00 N ATOM 880 CA CYS A 179 1.201 1.238 -2.981 1.00 0.00 C ATOM 881 C CYS A 179 0.964 -0.255 -3.213 1.00 0.00 C ATOM 882 O CYS A 179 1.498 -1.093 -2.489 1.00 0.00 O ATOM 883 CB CYS A 179 0.105 1.809 -2.077 1.00 0.00 C ATOM 884 SG CYS A 179 -0.514 0.648 -0.816 1.00 0.00 S ATOM 0 H CYS A 179 0.409 2.535 -4.424 1.00 0.00 H new ATOM 0 HA CYS A 179 2.170 1.348 -2.495 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.490 2.698 -1.577 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.731 2.130 -2.699 1.00 0.00 H new ATOM 889 N VAL A 180 0.154 -0.581 -4.217 1.00 0.00 N ATOM 890 CA VAL A 180 -0.160 -1.976 -4.526 1.00 0.00 C ATOM 891 C VAL A 180 1.073 -2.757 -4.980 1.00 0.00 C ATOM 892 O VAL A 180 1.377 -3.818 -4.432 1.00 0.00 O ATOM 893 CB VAL A 180 -1.249 -2.083 -5.615 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.537 -3.539 -5.949 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.521 -1.375 -5.174 1.00 0.00 C ATOM 0 H VAL A 180 -0.296 0.099 -4.830 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.530 -2.413 -3.599 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.878 -1.593 -6.515 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.307 -3.590 -6.718 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.627 -4.015 -6.314 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.883 -4.056 -5.054 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.276 -1.462 -5.956 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.893 -1.833 -4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.307 -0.322 -4.992 1.00 0.00 H new ATOM 905 N ASN A 181 1.763 -2.246 -5.995 1.00 0.00 N ATOM 906 CA ASN A 181 2.943 -2.921 -6.536 1.00 0.00 C ATOM 907 C ASN A 181 4.016 -3.154 -5.473 1.00 0.00 C ATOM 908 O ASN A 181 4.603 -4.233 -5.412 1.00 0.00 O ATOM 909 CB ASN A 181 3.531 -2.125 -7.703 1.00 0.00 C ATOM 910 CG ASN A 181 3.783 -0.671 -7.356 1.00 0.00 C ATOM 911 OD1 ASN A 181 2.984 0.203 -7.688 1.00 0.00 O ATOM 912 ND2 ASN A 181 4.902 -0.406 -6.692 1.00 0.00 N ATOM 0 H ASN A 181 1.528 -1.369 -6.460 1.00 0.00 H new ATOM 0 HA ASN A 181 2.614 -3.897 -6.892 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.468 -2.586 -8.016 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.850 -2.178 -8.552 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.128 0.555 -6.437 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.536 -1.164 -6.437 1.00 0.00 H new ATOM 919 N ILE A 182 4.284 -2.146 -4.648 1.00 0.00 N ATOM 920 CA ILE A 182 5.306 -2.272 -3.611 1.00 0.00 C ATOM 921 C ILE A 182 4.890 -3.268 -2.526 1.00 0.00 C ATOM 922 O ILE A 182 5.704 -4.073 -2.074 1.00 0.00 O ATOM 923 CB ILE A 182 5.636 -0.899 -2.969 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.716 -0.171 -3.780 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.086 -1.060 -1.522 1.00 0.00 C ATOM 926 CD1 ILE A 182 7.988 -0.974 -3.972 1.00 0.00 C ATOM 0 H ILE A 182 3.814 -1.241 -4.675 1.00 0.00 H new ATOM 0 HA ILE A 182 6.203 -2.651 -4.100 1.00 0.00 H new ATOM 0 HB ILE A 182 4.725 -0.301 -2.977 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.310 0.087 -4.758 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.962 0.766 -3.280 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.310 -0.081 -1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.291 -1.531 -0.944 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.979 -1.684 -1.486 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.702 -0.391 -4.555 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.420 -1.209 -2.999 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.758 -1.899 -4.500 1.00 0.00 H new ATOM 938 N THR A 183 3.631 -3.201 -2.103 1.00 0.00 N ATOM 939 CA THR A 183 3.127 -4.092 -1.059 1.00 0.00 C ATOM 940 C THR A 183 3.276 -5.562 -1.445 1.00 0.00 C ATOM 941 O THR A 183 3.782 -6.365 -0.662 1.00 0.00 O ATOM 942 CB THR A 183 1.649 -3.803 -0.733 1.00 0.00 C ATOM 943 OG1 THR A 183 1.502 -2.452 -0.282 1.00 0.00 O ATOM 944 CG2 THR A 183 1.132 -4.754 0.337 1.00 0.00 C ATOM 0 H THR A 183 2.942 -2.542 -2.465 1.00 0.00 H new ATOM 0 HA THR A 183 3.733 -3.898 -0.174 1.00 0.00 H new ATOM 0 HB THR A 183 1.066 -3.951 -1.642 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.743 -1.837 -1.006 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.087 -4.529 0.549 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.218 -5.781 -0.017 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.721 -4.633 1.246 1.00 0.00 H new ATOM 952 N ILE A 184 2.831 -5.914 -2.646 1.00 0.00 N ATOM 953 CA ILE A 184 2.917 -7.295 -3.112 1.00 0.00 C ATOM 954 C ILE A 184 4.366 -7.691 -3.388 1.00 0.00 C ATOM 955 O ILE A 184 4.794 -8.790 -3.039 1.00 0.00 O ATOM 956 CB ILE A 184 2.069 -7.515 -4.386 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.588 -7.644 -4.023 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.534 -8.750 -5.148 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.248 -6.463 -4.459 1.00 0.00 C ATOM 0 H ILE A 184 2.409 -5.267 -3.312 1.00 0.00 H new ATOM 0 HA ILE A 184 2.521 -7.926 -2.317 1.00 0.00 H new ATOM 0 HB ILE A 184 2.201 -6.648 -5.033 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.188 -8.549 -4.480 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.496 -7.764 -2.944 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.920 -8.880 -6.039 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.577 -8.626 -5.441 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.438 -9.629 -4.510 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.286 -6.625 -4.168 1.00 0.00 H new ATOM 0 HD12 ILE A 184 0.126 -5.557 -3.982 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.187 -6.354 -5.542 1.00 0.00 H new ATOM 971 N LYS A 185 5.111 -6.792 -4.018 1.00 0.00 N ATOM 972 CA LYS A 185 6.510 -7.050 -4.344 1.00 0.00 C ATOM 973 C LYS A 185 7.354 -7.193 -3.079 1.00 0.00 C ATOM 974 O LYS A 185 8.437 -7.777 -3.109 1.00 0.00 O ATOM 975 CB LYS A 185 7.064 -5.922 -5.216 1.00 0.00 C ATOM 976 CG LYS A 185 8.456 -6.195 -5.763 1.00 0.00 C ATOM 977 CD LYS A 185 9.365 -4.989 -5.593 1.00 0.00 C ATOM 978 CE LYS A 185 10.647 -5.355 -4.862 1.00 0.00 C ATOM 979 NZ LYS A 185 11.697 -5.847 -5.794 1.00 0.00 N ATOM 0 H LYS A 185 4.771 -5.877 -4.314 1.00 0.00 H new ATOM 0 HA LYS A 185 6.560 -7.989 -4.895 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.383 -5.753 -6.050 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.088 -5.002 -4.632 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.888 -7.054 -5.249 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.389 -6.456 -6.819 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.609 -4.575 -6.571 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.839 -4.211 -5.040 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.019 -4.483 -4.324 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.434 -6.122 -4.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.554 -6.086 -5.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.352 -6.694 -6.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.919 -5.106 -6.489 1.00 0.00 H new ATOM 993 N GLN A 186 6.858 -6.646 -1.973 1.00 0.00 N ATOM 994 CA GLN A 186 7.574 -6.701 -0.703 1.00 0.00 C ATOM 995 C GLN A 186 7.293 -7.995 0.056 1.00 0.00 C ATOM 996 O GLN A 186 8.214 -8.640 0.556 1.00 0.00 O ATOM 997 CB GLN A 186 7.192 -5.503 0.172 1.00 0.00 C ATOM 998 CG GLN A 186 8.287 -4.449 0.313 1.00 0.00 C ATOM 999 CD GLN A 186 9.564 -4.799 -0.430 1.00 0.00 C ATOM 1000 OE1 GLN A 186 10.494 -5.369 0.142 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.613 -4.460 -1.713 1.00 0.00 N ATOM 0 H GLN A 186 5.963 -6.159 -1.931 1.00 0.00 H new ATOM 0 HA GLN A 186 8.639 -6.669 -0.931 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.303 -5.032 -0.247 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.923 -5.865 1.164 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.911 -3.495 -0.056 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.516 -4.314 1.370 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.819 -3.989 -2.147 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.445 -4.671 -2.265 1.00 0.00 H new ATOM 1010 N HIS A 187 6.019 -8.358 0.157 1.00 0.00 N ATOM 1011 CA HIS A 187 5.625 -9.564 0.881 1.00 0.00 C ATOM 1012 C HIS A 187 6.070 -10.830 0.154 1.00 0.00 C ATOM 1013 O HIS A 187 6.484 -11.801 0.784 1.00 0.00 O ATOM 1014 CB HIS A 187 4.109 -9.583 1.090 1.00 0.00 C ATOM 1015 CG HIS A 187 3.643 -8.638 2.155 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.805 -8.883 3.504 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.020 -7.440 2.065 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.300 -7.876 4.195 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.819 -6.988 3.346 1.00 0.00 N ATOM 0 H HIS A 187 5.243 -7.837 -0.251 1.00 0.00 H new ATOM 0 HA HIS A 187 6.123 -9.545 1.850 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.617 -9.331 0.151 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.798 -10.595 1.351 1.00 0.00 H new ATOM 0 HD1 HIS A 187 4.245 -9.711 3.905 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.734 -6.934 1.155 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.284 -7.794 5.272 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.370 -6.108 3.600 1.00 0.00 H new ATOM 1028 N THR A 188 5.987 -10.818 -1.171 1.00 0.00 N ATOM 1029 CA THR A 188 6.383 -11.975 -1.967 1.00 0.00 C ATOM 1030 C THR A 188 7.846 -12.338 -1.725 1.00 0.00 C ATOM 1031 O THR A 188 8.253 -13.483 -1.920 1.00 0.00 O ATOM 1032 CB THR A 188 6.173 -11.725 -3.472 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.734 -10.462 -3.845 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.692 -11.753 -3.824 1.00 0.00 C ATOM 0 H THR A 188 5.651 -10.024 -1.716 1.00 0.00 H new ATOM 0 HA THR A 188 5.748 -12.803 -1.652 1.00 0.00 H new ATOM 0 HB THR A 188 6.677 -12.520 -4.022 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.135 -9.741 -3.560 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.568 -11.574 -4.892 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.276 -12.728 -3.569 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.170 -10.977 -3.263 1.00 0.00 H new ATOM 1042 N VAL A 189 8.637 -11.352 -1.312 1.00 0.00 N ATOM 1043 CA VAL A 189 10.057 -11.567 -1.056 1.00 0.00 C ATOM 1044 C VAL A 189 10.326 -12.061 0.369 1.00 0.00 C ATOM 1045 O VAL A 189 10.982 -13.084 0.561 1.00 0.00 O ATOM 1046 CB VAL A 189 10.869 -10.281 -1.306 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.333 -10.484 -0.944 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.732 -9.840 -2.756 1.00 0.00 C ATOM 0 H VAL A 189 8.319 -10.397 -1.148 1.00 0.00 H new ATOM 0 HA VAL A 189 10.376 -12.342 -1.753 1.00 0.00 H new ATOM 0 HB VAL A 189 10.469 -9.495 -0.665 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.885 -9.562 -1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.414 -10.750 0.110 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.751 -11.286 -1.553 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.311 -8.931 -2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 189 11.103 -10.627 -3.412 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.683 -9.646 -2.980 1.00 0.00 H new ATOM 1058 N THR A 190 9.849 -11.314 1.363 1.00 0.00 N ATOM 1059 CA THR A 190 10.081 -11.669 2.764 1.00 0.00 C ATOM 1060 C THR A 190 9.062 -12.671 3.310 1.00 0.00 C ATOM 1061 O THR A 190 9.441 -13.688 3.889 1.00 0.00 O ATOM 1062 CB THR A 190 10.079 -10.419 3.667 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.055 -10.810 5.045 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.882 -9.529 3.368 1.00 0.00 C ATOM 0 H THR A 190 9.302 -10.464 1.227 1.00 0.00 H new ATOM 0 HA THR A 190 11.063 -12.142 2.781 1.00 0.00 H new ATOM 0 HB THR A 190 10.989 -9.854 3.463 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.055 -10.011 5.612 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.906 -8.655 4.019 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.919 -9.207 2.327 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.962 -10.086 3.543 1.00 0.00 H new ATOM 1072 N THR A 191 7.775 -12.370 3.153 1.00 0.00 N ATOM 1073 CA THR A 191 6.718 -13.242 3.663 1.00 0.00 C ATOM 1074 C THR A 191 6.827 -14.666 3.121 1.00 0.00 C ATOM 1075 O THR A 191 6.580 -15.630 3.846 1.00 0.00 O ATOM 1076 CB THR A 191 5.321 -12.688 3.333 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.322 -11.261 3.449 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.273 -13.276 4.266 1.00 0.00 C ATOM 0 H THR A 191 7.439 -11.532 2.678 1.00 0.00 H new ATOM 0 HA THR A 191 6.852 -13.271 4.744 1.00 0.00 H new ATOM 0 HB THR A 191 5.073 -12.970 2.310 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.712 -11.003 4.310 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.293 -12.870 4.014 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.256 -14.360 4.157 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.518 -13.019 5.297 1.00 0.00 H new ATOM 1086 N THR A 192 7.189 -14.797 1.850 1.00 0.00 N ATOM 1087 CA THR A 192 7.317 -16.113 1.230 1.00 0.00 C ATOM 1088 C THR A 192 8.527 -16.868 1.776 1.00 0.00 C ATOM 1089 O THR A 192 8.639 -18.083 1.613 1.00 0.00 O ATOM 1090 CB THR A 192 7.434 -16.005 -0.302 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.482 -15.057 -0.798 1.00 0.00 O ATOM 1092 CG2 THR A 192 7.197 -17.355 -0.962 1.00 0.00 C ATOM 0 H THR A 192 7.398 -14.014 1.231 1.00 0.00 H new ATOM 0 HA THR A 192 6.411 -16.666 1.477 1.00 0.00 H new ATOM 0 HB THR A 192 8.443 -15.672 -0.543 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.864 -14.580 -1.564 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.285 -17.252 -2.044 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.938 -18.070 -0.604 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.198 -17.712 -0.712 1.00 0.00 H new ATOM 1100 N THR A 193 9.426 -16.141 2.431 1.00 0.00 N ATOM 1101 CA THR A 193 10.624 -16.741 3.008 1.00 0.00 C ATOM 1102 C THR A 193 10.539 -16.771 4.531 1.00 0.00 C ATOM 1103 O THR A 193 11.391 -17.354 5.200 1.00 0.00 O ATOM 1104 CB THR A 193 11.895 -15.977 2.588 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.797 -15.581 1.215 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.136 -16.837 2.783 1.00 0.00 C ATOM 0 H THR A 193 9.348 -15.134 2.576 1.00 0.00 H new ATOM 0 HA THR A 193 10.684 -17.761 2.628 1.00 0.00 H new ATOM 0 HB THR A 193 11.983 -15.092 3.218 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.612 -14.620 1.164 1.00 0.00 H new ATOM 0 HG21 THR A 193 14.019 -16.275 2.479 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.225 -17.114 3.833 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.053 -17.738 2.176 1.00 0.00 H new ATOM 1114 N LYS A 194 9.503 -16.136 5.071 1.00 0.00 N ATOM 1115 CA LYS A 194 9.302 -16.086 6.514 1.00 0.00 C ATOM 1116 C LYS A 194 8.424 -17.242 6.983 1.00 0.00 C ATOM 1117 O LYS A 194 8.378 -17.556 8.173 1.00 0.00 O ATOM 1118 CB LYS A 194 8.667 -14.752 6.914 1.00 0.00 C ATOM 1119 CG LYS A 194 9.679 -13.652 7.190 1.00 0.00 C ATOM 1120 CD LYS A 194 9.682 -13.256 8.658 1.00 0.00 C ATOM 1121 CE LYS A 194 9.061 -11.883 8.866 1.00 0.00 C ATOM 1122 NZ LYS A 194 10.093 -10.813 8.934 1.00 0.00 N ATOM 0 H LYS A 194 8.789 -15.649 4.529 1.00 0.00 H new ATOM 0 HA LYS A 194 10.276 -16.177 6.995 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.997 -14.426 6.119 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.056 -14.903 7.804 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.674 -13.990 6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.448 -12.781 6.577 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.131 -13.997 9.237 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.705 -13.254 9.033 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.370 -11.670 8.051 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.477 -11.884 9.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 9.630 -9.893 9.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 10.738 -11.003 9.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.633 -10.795 8.046 1.00 0.00 H new ATOM 1136 N GLY A 195 7.727 -17.868 6.040 1.00 0.00 N ATOM 1137 CA GLY A 195 6.859 -18.982 6.374 1.00 0.00 C ATOM 1138 C GLY A 195 5.540 -18.932 5.630 1.00 0.00 C ATOM 1139 O GLY A 195 4.477 -19.135 6.219 1.00 0.00 O ATOM 0 H GLY A 195 7.748 -17.623 5.050 1.00 0.00 H new ATOM 0 HA2 GLY A 195 7.368 -19.918 6.142 1.00 0.00 H new ATOM 0 HA3 GLY A 195 6.668 -18.981 7.447 1.00 0.00 H new ATOM 1143 N GLU A 196 5.608 -18.659 4.331 1.00 0.00 N ATOM 1144 CA GLU A 196 4.411 -18.581 3.500 1.00 0.00 C ATOM 1145 C GLU A 196 4.722 -18.984 2.062 1.00 0.00 C ATOM 1146 O GLU A 196 5.848 -19.367 1.744 1.00 0.00 O ATOM 1147 CB GLU A 196 3.835 -17.164 3.532 1.00 0.00 C ATOM 1148 CG GLU A 196 2.398 -17.103 4.022 1.00 0.00 C ATOM 1149 CD GLU A 196 2.276 -16.500 5.409 1.00 0.00 C ATOM 1150 OE1 GLU A 196 3.306 -16.413 6.112 1.00 0.00 O ATOM 1151 OE2 GLU A 196 1.152 -16.117 5.793 1.00 0.00 O ATOM 0 H GLU A 196 6.480 -18.488 3.830 1.00 0.00 H new ATOM 0 HA GLU A 196 3.673 -19.275 3.902 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.457 -16.542 4.177 1.00 0.00 H new ATOM 0 HB3 GLU A 196 3.887 -16.737 2.531 1.00 0.00 H new ATOM 0 HG2 GLU A 196 1.805 -16.515 3.322 1.00 0.00 H new ATOM 0 HG3 GLU A 196 1.978 -18.109 4.030 1.00 0.00 H new ATOM 1158 N ASN A 197 3.714 -18.897 1.198 1.00 0.00 N ATOM 1159 CA ASN A 197 3.878 -19.254 -0.207 1.00 0.00 C ATOM 1160 C ASN A 197 2.838 -18.548 -1.071 1.00 0.00 C ATOM 1161 O ASN A 197 1.673 -18.945 -1.105 1.00 0.00 O ATOM 1162 CB ASN A 197 3.763 -20.770 -0.384 1.00 0.00 C ATOM 1163 CG ASN A 197 3.816 -21.189 -1.840 1.00 0.00 C ATOM 1164 OD1 ASN A 197 2.972 -21.953 -2.309 1.00 0.00 O ATOM 1165 ND2 ASN A 197 4.812 -20.691 -2.563 1.00 0.00 N ATOM 0 H ASN A 197 2.776 -18.583 1.447 1.00 0.00 H new ATOM 0 HA ASN A 197 4.869 -18.932 -0.527 1.00 0.00 H new ATOM 0 HB2 ASN A 197 4.570 -21.259 0.161 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.827 -21.114 0.056 1.00 0.00 H new ATOM 0 HD21 ASN A 197 4.900 -20.938 -3.549 1.00 0.00 H new ATOM 0 HD22 ASN A 197 5.489 -20.061 -2.133 1.00 0.00 H new ATOM 1172 N PHE A 198 3.267 -17.499 -1.767 1.00 0.00 N ATOM 1173 CA PHE A 198 2.372 -16.737 -2.631 1.00 0.00 C ATOM 1174 C PHE A 198 2.542 -17.146 -4.091 1.00 0.00 C ATOM 1175 O PHE A 198 3.562 -16.851 -4.715 1.00 0.00 O ATOM 1176 CB PHE A 198 2.629 -15.237 -2.473 1.00 0.00 C ATOM 1177 CG PHE A 198 2.204 -14.695 -1.137 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.862 -14.491 -0.852 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.145 -14.392 -0.166 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.469 -13.995 0.375 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.756 -13.895 1.064 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.416 -13.696 1.335 1.00 0.00 C ATOM 0 H PHE A 198 4.228 -17.158 -1.749 1.00 0.00 H new ATOM 0 HA PHE A 198 1.347 -16.955 -2.331 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.692 -15.041 -2.614 1.00 0.00 H new ATOM 0 HB3 PHE A 198 2.099 -14.700 -3.260 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.116 -14.723 -1.598 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.194 -14.546 -0.372 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.579 -13.841 0.584 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.499 -13.662 1.812 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.110 -13.308 2.295 1.00 0.00 H new ATOM 1192 N THR A 199 1.535 -17.828 -4.628 1.00 0.00 N ATOM 1193 CA THR A 199 1.567 -18.282 -6.013 1.00 0.00 C ATOM 1194 C THR A 199 0.828 -17.311 -6.928 1.00 0.00 C ATOM 1195 O THR A 199 0.506 -16.192 -6.529 1.00 0.00 O ATOM 1196 CB THR A 199 0.944 -19.683 -6.159 1.00 0.00 C ATOM 1197 OG1 THR A 199 0.562 -20.187 -4.874 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.922 -20.645 -6.815 1.00 0.00 C ATOM 0 H THR A 199 0.685 -18.079 -4.123 1.00 0.00 H new ATOM 0 HA THR A 199 2.616 -18.326 -6.307 1.00 0.00 H new ATOM 0 HB THR A 199 0.061 -19.598 -6.793 1.00 0.00 H new ATOM 0 HG1 THR A 199 0.165 -21.077 -4.976 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.459 -21.628 -6.907 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.188 -20.275 -7.805 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.821 -20.723 -6.204 1.00 0.00 H new ATOM 1206 N LYS A 200 0.562 -17.747 -8.156 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.140 -16.918 -9.131 1.00 0.00 C ATOM 1208 C LYS A 200 -1.500 -16.475 -8.598 1.00 0.00 C ATOM 1209 O LYS A 200 -1.874 -15.309 -8.719 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.317 -17.680 -10.448 1.00 0.00 C ATOM 1211 CG LYS A 200 -0.846 -19.094 -10.267 1.00 0.00 C ATOM 1212 CD LYS A 200 -2.306 -19.197 -10.675 1.00 0.00 C ATOM 1213 CE LYS A 200 -2.540 -20.363 -11.621 1.00 0.00 C ATOM 1214 NZ LYS A 200 -3.374 -19.970 -12.791 1.00 0.00 N ATOM 0 H LYS A 200 0.822 -18.671 -8.500 1.00 0.00 H new ATOM 0 HA LYS A 200 0.463 -16.028 -9.312 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -1.001 -17.125 -11.090 1.00 0.00 H new ATOM 0 HB3 LYS A 200 0.642 -17.723 -10.965 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -0.251 -19.786 -10.863 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -0.736 -19.395 -9.225 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -2.925 -19.318 -9.786 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -2.617 -18.269 -11.156 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -1.581 -20.745 -11.971 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -3.029 -21.175 -11.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -3.511 -20.793 -13.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -4.299 -19.629 -12.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -2.896 -19.213 -13.320 1.00 0.00 H new ATOM 1228 N THR A 201 -2.234 -17.412 -8.009 1.00 0.00 N ATOM 1229 CA THR A 201 -3.551 -17.114 -7.458 1.00 0.00 C ATOM 1230 C THR A 201 -3.441 -16.206 -6.238 1.00 0.00 C ATOM 1231 O THR A 201 -4.328 -15.393 -5.976 1.00 0.00 O ATOM 1232 CB THR A 201 -4.299 -18.399 -7.060 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.198 -19.371 -8.108 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.765 -18.105 -6.774 1.00 0.00 C ATOM 0 H THR A 201 -1.940 -18.383 -7.901 1.00 0.00 H new ATOM 0 HA THR A 201 -4.113 -16.604 -8.240 1.00 0.00 H new ATOM 0 HB THR A 201 -3.840 -18.794 -6.154 1.00 0.00 H new ATOM 0 HG1 THR A 201 -3.500 -20.021 -7.885 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.273 -19.028 -6.495 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.840 -17.388 -5.956 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.233 -17.688 -7.666 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.351 -16.356 -5.494 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.124 -15.557 -4.295 1.00 0.00 C ATOM 1244 C ASP A 202 -1.916 -14.085 -4.639 1.00 0.00 C ATOM 1245 O ASP A 202 -2.517 -13.206 -4.021 1.00 0.00 O ATOM 1246 CB ASP A 202 -0.914 -16.087 -3.526 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.286 -17.185 -2.549 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -1.832 -18.217 -2.994 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -1.031 -17.014 -1.339 1.00 0.00 O ATOM 0 H ASP A 202 -1.609 -17.025 -5.700 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.012 -15.638 -3.669 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.176 -16.468 -4.232 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.443 -15.267 -2.984 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.061 -13.818 -5.623 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.783 -12.446 -6.035 1.00 0.00 C ATOM 1256 C VAL A 203 -2.015 -11.799 -6.660 1.00 0.00 C ATOM 1257 O VAL A 203 -2.189 -10.582 -6.591 1.00 0.00 O ATOM 1258 CB VAL A 203 0.392 -12.371 -7.031 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.629 -13.045 -6.453 1.00 0.00 C ATOM 1260 CG2 VAL A 203 0.011 -12.997 -8.364 1.00 0.00 C ATOM 0 H VAL A 203 -0.552 -14.530 -6.147 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.507 -11.900 -5.133 1.00 0.00 H new ATOM 0 HB VAL A 203 0.625 -11.320 -7.205 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.447 -12.981 -7.171 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.918 -12.545 -5.529 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.409 -14.092 -6.245 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.855 -12.933 -9.051 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.254 -14.043 -8.212 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.841 -12.464 -8.786 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.871 -12.620 -7.262 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.090 -12.123 -7.890 1.00 0.00 C ATOM 1272 C LYS A 204 -4.989 -11.464 -6.851 1.00 0.00 C ATOM 1273 O LYS A 204 -5.364 -10.297 -6.985 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.840 -13.266 -8.580 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.025 -12.802 -9.412 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.326 -12.889 -8.630 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.261 -13.937 -9.211 1.00 0.00 C ATOM 1278 NZ LYS A 204 -8.781 -13.538 -10.547 1.00 0.00 N ATOM 0 H LYS A 204 -2.743 -13.630 -7.328 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.814 -11.381 -8.640 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.146 -13.809 -9.222 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.191 -13.968 -7.824 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.863 -11.774 -9.736 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.099 -13.412 -10.312 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.110 -13.131 -7.589 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.820 -11.917 -8.636 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.733 -14.887 -9.296 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.096 -14.096 -8.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.584 -14.147 -10.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.095 -12.547 -10.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.028 -13.640 -11.257 1.00 0.00 H new ATOM 1292 N MET A 205 -5.321 -12.218 -5.806 1.00 0.00 N ATOM 1293 CA MET A 205 -6.165 -11.705 -4.737 1.00 0.00 C ATOM 1294 C MET A 205 -5.440 -10.601 -3.980 1.00 0.00 C ATOM 1295 O MET A 205 -6.049 -9.616 -3.573 1.00 0.00 O ATOM 1296 CB MET A 205 -6.562 -12.831 -3.780 1.00 0.00 C ATOM 1297 CG MET A 205 -6.739 -14.178 -4.466 1.00 0.00 C ATOM 1298 SD MET A 205 -7.553 -15.397 -3.417 1.00 0.00 S ATOM 1299 CE MET A 205 -8.851 -15.969 -4.509 1.00 0.00 C ATOM 0 H MET A 205 -5.018 -13.184 -5.679 1.00 0.00 H new ATOM 0 HA MET A 205 -7.072 -11.292 -5.179 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.801 -12.924 -3.006 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.493 -12.561 -3.281 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.322 -14.042 -5.377 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.763 -14.558 -4.766 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.693 -16.328 -3.917 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.179 -15.147 -5.145 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.472 -16.780 -5.131 1.00 0.00 H new ATOM 1309 N MET A 206 -4.132 -10.771 -3.809 1.00 0.00 N ATOM 1310 CA MET A 206 -3.313 -9.784 -3.114 1.00 0.00 C ATOM 1311 C MET A 206 -3.429 -8.423 -3.789 1.00 0.00 C ATOM 1312 O MET A 206 -3.484 -7.393 -3.123 1.00 0.00 O ATOM 1313 CB MET A 206 -1.849 -10.224 -3.091 1.00 0.00 C ATOM 1314 CG MET A 206 -1.479 -11.058 -1.875 1.00 0.00 C ATOM 1315 SD MET A 206 0.191 -10.718 -1.283 1.00 0.00 S ATOM 1316 CE MET A 206 1.161 -11.153 -2.724 1.00 0.00 C ATOM 0 H MET A 206 -3.616 -11.585 -4.143 1.00 0.00 H new ATOM 0 HA MET A 206 -3.676 -9.703 -2.089 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.638 -10.799 -3.993 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.213 -9.339 -3.121 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.192 -10.862 -1.074 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.564 -12.116 -2.125 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.184 -10.800 -2.594 1.00 0.00 H new ATOM 0 HE2 MET A 206 1.164 -12.236 -2.847 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.726 -10.688 -3.609 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.462 -8.430 -5.116 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.570 -7.197 -5.887 1.00 0.00 C ATOM 1328 C GLU A 207 -4.854 -6.446 -5.544 1.00 0.00 C ATOM 1329 O GLU A 207 -4.849 -5.224 -5.390 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.533 -7.507 -7.386 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.126 -7.621 -7.950 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.114 -7.992 -9.420 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -2.371 -7.104 -10.259 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.848 -9.173 -9.731 1.00 0.00 O ATOM 0 H GLU A 207 -3.415 -9.277 -5.682 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.722 -6.562 -5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.065 -8.441 -7.569 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.068 -6.724 -7.924 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.607 -6.672 -7.815 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.572 -8.371 -7.385 1.00 0.00 H new ATOM 1341 N ARG A 208 -5.954 -7.187 -5.438 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.255 -6.599 -5.127 1.00 0.00 C ATOM 1343 C ARG A 208 -7.357 -6.173 -3.664 1.00 0.00 C ATOM 1344 O ARG A 208 -7.855 -5.091 -3.357 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.365 -7.601 -5.439 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.298 -8.173 -6.845 1.00 0.00 C ATOM 1347 CD ARG A 208 -8.790 -7.174 -7.879 1.00 0.00 C ATOM 1348 NE ARG A 208 -8.331 -7.514 -9.223 1.00 0.00 N ATOM 1349 CZ ARG A 208 -9.097 -7.433 -10.308 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -10.355 -7.022 -10.210 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -8.605 -7.765 -11.494 1.00 0.00 N ATOM 0 H ARG A 208 -5.971 -8.199 -5.563 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.366 -5.708 -5.745 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.315 -8.420 -4.721 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.330 -7.114 -5.301 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.271 -8.459 -7.074 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.901 -9.080 -6.899 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.879 -7.142 -7.864 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.438 -6.176 -7.616 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.368 -7.832 -9.336 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.739 -6.767 -9.300 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.938 -6.962 -11.045 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.639 -8.083 -11.575 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.193 -7.703 -12.325 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.906 -7.042 -2.770 1.00 0.00 N ATOM 1366 CA VAL A 209 -6.969 -6.783 -1.333 1.00 0.00 C ATOM 1367 C VAL A 209 -6.052 -5.638 -0.921 1.00 0.00 C ATOM 1368 O VAL A 209 -6.411 -4.825 -0.068 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.593 -8.046 -0.534 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.674 -7.788 0.963 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.493 -9.203 -0.927 1.00 0.00 C ATOM 0 H VAL A 209 -6.489 -7.940 -3.015 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.997 -6.499 -1.108 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.562 -8.308 -0.773 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.404 -8.695 1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.986 -6.987 1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.691 -7.497 1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.217 -10.089 -0.355 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.531 -8.944 -0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.379 -9.408 -1.991 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.874 -5.573 -1.525 1.00 0.00 N ATOM 1382 CA VAL A 210 -3.922 -4.518 -1.208 1.00 0.00 C ATOM 1383 C VAL A 210 -4.421 -3.174 -1.729 1.00 0.00 C ATOM 1384 O VAL A 210 -4.237 -2.145 -1.082 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.524 -4.816 -1.794 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.643 -3.574 -1.767 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.860 -5.956 -1.036 1.00 0.00 C ATOM 0 H VAL A 210 -4.556 -6.234 -2.233 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.834 -4.476 -0.122 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.652 -5.117 -2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.665 -3.812 -2.185 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.108 -2.785 -2.358 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.525 -3.234 -0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.876 -6.152 -1.462 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.752 -5.681 0.013 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.475 -6.852 -1.115 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.062 -3.195 -2.895 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.594 -1.976 -3.493 1.00 0.00 C ATOM 1399 C GLU A 211 -6.537 -1.274 -2.515 1.00 0.00 C ATOM 1400 O GLU A 211 -6.474 -0.057 -2.343 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.301 -2.299 -4.822 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.799 -2.023 -4.833 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.458 -2.444 -6.132 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -8.085 -1.898 -7.191 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.347 -3.321 -6.091 1.00 0.00 O ATOM 0 H GLU A 211 -5.225 -4.040 -3.442 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.770 -1.296 -3.709 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.833 -1.718 -5.617 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.138 -3.351 -5.058 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.269 -2.551 -4.003 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.970 -0.959 -4.671 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.397 -2.054 -1.865 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.337 -1.511 -0.891 1.00 0.00 C ATOM 1414 C GLN A 212 -7.594 -0.996 0.336 1.00 0.00 C ATOM 1415 O GLN A 212 -7.917 0.065 0.872 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.356 -2.576 -0.471 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.755 -3.523 -1.594 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.203 -3.357 -2.008 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -12.066 -4.234 -1.510 1.00 0.00 O flip ATOM 1420 NE2 GLN A 212 -11.543 -2.451 -2.770 1.00 0.00 N flip ATOM 0 H GLN A 212 -7.462 -3.064 -1.996 1.00 0.00 H new ATOM 0 HA GLN A 212 -8.868 -0.682 -1.359 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.941 -3.158 0.352 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.250 -2.080 -0.092 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.112 -3.349 -2.457 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.588 -4.551 -1.274 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -10.846 -1.799 -3.129 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -12.521 -2.353 -3.042 1.00 0.00 H new ATOM 1429 N MET A 213 -6.595 -1.758 0.772 1.00 0.00 N ATOM 1430 CA MET A 213 -5.796 -1.389 1.935 1.00 0.00 C ATOM 1431 C MET A 213 -5.035 -0.091 1.685 1.00 0.00 C ATOM 1432 O MET A 213 -4.761 0.668 2.614 1.00 0.00 O ATOM 1433 CB MET A 213 -4.815 -2.510 2.281 1.00 0.00 C ATOM 1434 CG MET A 213 -5.472 -3.714 2.937 1.00 0.00 C ATOM 1435 SD MET A 213 -4.284 -4.793 3.758 1.00 0.00 S ATOM 1436 CE MET A 213 -3.532 -5.605 2.350 1.00 0.00 C ATOM 0 H MET A 213 -6.319 -2.638 0.335 1.00 0.00 H new ATOM 0 HA MET A 213 -6.473 -1.235 2.775 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.310 -2.833 1.371 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.048 -2.117 2.948 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.207 -3.370 3.664 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.013 -4.284 2.182 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.963 -6.470 2.690 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.310 -5.931 1.660 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.865 -4.909 1.842 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.701 0.161 0.421 1.00 0.00 N ATOM 1447 CA CYS A 214 -3.978 1.372 0.052 1.00 0.00 C ATOM 1448 C CYS A 214 -4.888 2.588 0.182 1.00 0.00 C ATOM 1449 O CYS A 214 -4.446 3.667 0.578 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.441 1.265 -1.377 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.230 -0.077 -1.624 1.00 0.00 S ATOM 0 H CYS A 214 -4.919 -0.456 -0.361 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.133 1.489 0.730 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.279 1.112 -2.057 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.977 2.213 -1.650 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.166 2.398 -0.139 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.146 3.472 -0.042 1.00 0.00 C ATOM 1458 C ILE A 215 -7.343 3.873 1.414 1.00 0.00 C ATOM 1459 O ILE A 215 -7.426 5.058 1.739 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.504 3.053 -0.642 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.367 2.799 -2.144 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.562 4.114 -0.374 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.158 1.603 -2.629 1.00 0.00 C ATOM 0 H ILE A 215 -6.545 1.510 -0.468 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.763 4.319 -0.611 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.821 2.128 -0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.696 3.686 -2.686 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.314 2.650 -2.385 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.512 3.798 -0.806 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.679 4.248 0.701 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.254 5.057 -0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -9.014 1.483 -3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.814 0.706 -2.114 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.217 1.758 -2.420 1.00 0.00 H new ATOM 1475 N THR A 216 -7.405 2.872 2.285 1.00 0.00 N ATOM 1476 CA THR A 216 -7.577 3.109 3.711 1.00 0.00 C ATOM 1477 C THR A 216 -6.467 4.012 4.237 1.00 0.00 C ATOM 1478 O THR A 216 -6.723 4.954 4.986 1.00 0.00 O ATOM 1479 CB THR A 216 -7.583 1.781 4.498 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.797 1.066 4.239 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.445 2.024 5.996 1.00 0.00 C ATOM 0 H THR A 216 -7.338 1.888 2.027 1.00 0.00 H new ATOM 0 HA THR A 216 -8.539 3.601 3.853 1.00 0.00 H new ATOM 0 HB THR A 216 -6.729 1.191 4.166 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.794 0.224 4.740 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.453 1.069 6.522 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.506 2.541 6.196 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.277 2.636 6.343 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.235 3.720 3.830 1.00 0.00 N ATOM 1490 CA GLN A 217 -4.082 4.507 4.250 1.00 0.00 C ATOM 1491 C GLN A 217 -4.096 5.877 3.583 1.00 0.00 C ATOM 1492 O GLN A 217 -3.555 6.844 4.121 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.784 3.774 3.905 1.00 0.00 C ATOM 1494 CG GLN A 217 -2.601 2.470 4.663 1.00 0.00 C ATOM 1495 CD GLN A 217 -2.127 2.685 6.088 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -1.623 3.754 6.433 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -2.288 1.667 6.925 1.00 0.00 N ATOM 0 H GLN A 217 -5.010 2.943 3.209 1.00 0.00 H new ATOM 0 HA GLN A 217 -4.137 4.643 5.330 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.767 3.568 2.835 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -1.939 4.429 4.117 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -3.546 1.926 4.676 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.881 1.845 4.135 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -2.711 0.799 6.597 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -1.989 1.753 7.896 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.724 5.954 2.412 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.815 7.210 1.677 1.00 0.00 C ATOM 1508 C TYR A 218 -5.522 8.263 2.521 1.00 0.00 C ATOM 1509 O TYR A 218 -5.100 9.417 2.576 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.559 7.006 0.354 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.914 8.296 -0.351 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.949 9.027 -1.032 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -7.215 8.785 -0.330 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -5.269 10.209 -1.672 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.543 9.965 -0.969 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.567 10.673 -1.637 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.889 11.849 -2.275 1.00 0.00 O ATOM 0 H TYR A 218 -5.176 5.163 1.954 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.805 7.555 1.456 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.943 6.398 -0.309 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.473 6.443 0.545 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.932 8.665 -1.062 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.982 8.234 0.194 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.507 10.766 -2.197 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.559 10.331 -0.945 1.00 0.00 H new ATOM 0 HH TYR A 218 -7.844 12.035 -2.156 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.596 7.848 3.187 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.358 8.749 4.040 1.00 0.00 C ATOM 1529 C GLU A 219 -6.574 9.066 5.308 1.00 0.00 C ATOM 1530 O GLU A 219 -6.738 10.131 5.904 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.709 8.129 4.401 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.748 8.251 3.297 1.00 0.00 C ATOM 1533 CD GLU A 219 -11.167 8.161 3.821 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -11.490 7.159 4.494 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -11.957 9.092 3.559 1.00 0.00 O ATOM 0 H GLU A 219 -6.956 6.894 3.151 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.533 9.675 3.493 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.564 7.075 4.638 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.090 8.609 5.302 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.615 9.202 2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.585 7.463 2.561 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.714 8.134 5.708 1.00 0.00 N ATOM 1543 CA ARG A 220 -4.892 8.309 6.898 1.00 0.00 C ATOM 1544 C ARG A 220 -3.882 9.431 6.689 1.00 0.00 C ATOM 1545 O ARG A 220 -3.636 10.237 7.587 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.164 7.008 7.239 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.096 5.828 7.454 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.342 4.606 7.951 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.220 3.450 8.111 1.00 0.00 N ATOM 1550 CZ ARG A 220 -6.053 3.291 9.135 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -6.127 4.214 10.086 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.816 2.210 9.209 1.00 0.00 N ATOM 0 H ARG A 220 -5.569 7.248 5.223 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.545 8.576 7.729 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.468 6.769 6.434 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.569 7.160 8.140 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.867 6.099 8.175 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.603 5.589 6.519 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.545 4.361 7.249 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.867 4.836 8.905 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.193 2.723 7.396 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -5.544 5.049 10.033 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.767 4.088 10.870 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.765 1.499 8.480 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.455 2.089 9.995 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.303 9.476 5.492 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.320 10.498 5.153 1.00 0.00 C ATOM 1568 C GLU A 221 -3.010 11.775 4.691 1.00 0.00 C ATOM 1569 O GLU A 221 -2.459 12.869 4.814 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.379 9.988 4.061 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.155 9.267 4.601 1.00 0.00 C ATOM 1572 CD GLU A 221 1.111 10.093 4.478 1.00 0.00 C ATOM 1573 OE1 GLU A 221 1.198 10.909 3.537 1.00 0.00 O ATOM 1574 OE2 GLU A 221 2.015 9.923 5.322 1.00 0.00 O ATOM 0 H GLU A 221 -3.499 8.815 4.740 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.737 10.721 6.047 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.929 9.312 3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -1.054 10.830 3.450 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.319 9.015 5.649 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -0.025 8.328 4.064 1.00 0.00 H new ATOM 1581 N SER A 222 -4.222 11.628 4.162 1.00 0.00 N ATOM 1582 CA SER A 222 -4.990 12.771 3.684 1.00 0.00 C ATOM 1583 C SER A 222 -5.495 13.603 4.855 1.00 0.00 C ATOM 1584 O SER A 222 -5.697 14.811 4.732 1.00 0.00 O ATOM 1585 CB SER A 222 -6.169 12.302 2.829 1.00 0.00 C ATOM 1586 OG SER A 222 -7.263 11.909 3.639 1.00 0.00 O ATOM 0 H SER A 222 -4.692 10.729 4.054 1.00 0.00 H new ATOM 0 HA SER A 222 -4.335 13.391 3.071 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.478 13.104 2.159 1.00 0.00 H new ATOM 0 HB3 SER A 222 -5.858 11.466 2.202 1.00 0.00 H new ATOM 0 HG SER A 222 -6.931 11.439 4.432 1.00 0.00 H new ATOM 1592 N GLN A 223 -5.690 12.948 5.996 1.00 0.00 N ATOM 1593 CA GLN A 223 -6.165 13.627 7.194 1.00 0.00 C ATOM 1594 C GLN A 223 -5.061 14.498 7.784 1.00 0.00 C ATOM 1595 O GLN A 223 -5.329 15.552 8.360 1.00 0.00 O ATOM 1596 CB GLN A 223 -6.643 12.609 8.231 1.00 0.00 C ATOM 1597 CG GLN A 223 -8.155 12.545 8.368 1.00 0.00 C ATOM 1598 CD GLN A 223 -8.767 13.887 8.719 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -9.480 14.488 7.915 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -8.488 14.367 9.926 1.00 0.00 N ATOM 0 H GLN A 223 -5.526 11.948 6.115 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.005 14.265 6.918 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.269 11.622 7.958 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -6.209 12.858 9.199 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.586 12.187 7.433 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.416 11.819 9.138 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -7.892 13.836 10.561 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -8.869 15.267 10.218 1.00 0.00 H new ATOM 1609 N ALA A 224 -3.819 14.049 7.630 1.00 0.00 N ATOM 1610 CA ALA A 224 -2.668 14.784 8.142 1.00 0.00 C ATOM 1611 C ALA A 224 -2.214 15.845 7.146 1.00 0.00 C ATOM 1612 O ALA A 224 -1.633 16.862 7.528 1.00 0.00 O ATOM 1613 CB ALA A 224 -1.527 13.828 8.452 1.00 0.00 C ATOM 0 H ALA A 224 -3.584 13.178 7.154 1.00 0.00 H new ATOM 0 HA ALA A 224 -2.966 15.286 9.062 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.675 14.390 8.833 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -1.851 13.106 9.202 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.237 13.301 7.543 1.00 0.00 H new ATOM 1619 N TYR A 225 -2.483 15.601 5.867 1.00 0.00 N ATOM 1620 CA TYR A 225 -2.104 16.535 4.811 1.00 0.00 C ATOM 1621 C TYR A 225 -3.084 17.702 4.743 1.00 0.00 C ATOM 1622 O TYR A 225 -2.694 18.839 4.478 1.00 0.00 O ATOM 1623 CB TYR A 225 -2.050 15.817 3.460 1.00 0.00 C ATOM 1624 CG TYR A 225 -1.652 16.715 2.307 1.00 0.00 C ATOM 1625 CD1 TYR A 225 -0.446 17.403 2.320 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -2.485 16.870 1.206 1.00 0.00 C ATOM 1627 CE1 TYR A 225 -0.081 18.224 1.269 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -2.127 17.688 0.151 1.00 0.00 C ATOM 1629 CZ TYR A 225 -0.925 18.362 0.188 1.00 0.00 C ATOM 1630 OH TYR A 225 -0.564 19.177 -0.861 1.00 0.00 O ATOM 0 H TYR A 225 -2.962 14.764 5.536 1.00 0.00 H new ATOM 0 HA TYR A 225 -1.114 16.928 5.044 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -1.342 14.991 3.526 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -3.028 15.383 3.250 1.00 0.00 H new ATOM 0 HD1 TYR A 225 0.218 17.295 3.165 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -3.427 16.343 1.174 1.00 0.00 H new ATOM 0 HE1 TYR A 225 0.860 18.754 1.295 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -2.785 17.799 -0.698 1.00 0.00 H new ATOM 0 HH TYR A 225 -1.268 19.164 -1.543 1.00 0.00 H new ATOM 1640 N TYR A 226 -4.359 17.411 4.986 1.00 0.00 N ATOM 1641 CA TYR A 226 -5.397 18.434 4.953 1.00 0.00 C ATOM 1642 C TYR A 226 -5.313 19.330 6.184 1.00 0.00 C ATOM 1643 O TYR A 226 -5.580 20.530 6.111 1.00 0.00 O ATOM 1644 CB TYR A 226 -6.781 17.785 4.870 1.00 0.00 C ATOM 1645 CG TYR A 226 -7.262 17.555 3.453 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -6.499 16.829 2.546 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -8.482 18.062 3.025 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -6.938 16.617 1.253 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -8.928 17.852 1.733 1.00 0.00 C ATOM 1650 CZ TYR A 226 -8.152 17.129 0.852 1.00 0.00 C ATOM 1651 OH TYR A 226 -8.593 16.919 -0.434 1.00 0.00 O ATOM 0 H TYR A 226 -4.697 16.475 5.208 1.00 0.00 H new ATOM 0 HA TYR A 226 -5.241 19.049 4.067 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -6.757 16.830 5.395 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -7.501 18.417 5.390 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -5.547 16.424 2.857 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -9.092 18.629 3.712 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -6.332 16.052 0.560 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -9.880 18.252 1.416 1.00 0.00 H new ATOM 0 HH TYR A 226 -9.467 17.345 -0.554 1.00 0.00 H new ATOM 1661 N GLN A 227 -4.935 18.739 7.315 1.00 0.00 N ATOM 1662 CA GLN A 227 -4.812 19.485 8.562 1.00 0.00 C ATOM 1663 C GLN A 227 -3.481 20.228 8.617 1.00 0.00 C ATOM 1664 O GLN A 227 -3.308 21.158 9.404 1.00 0.00 O ATOM 1665 CB GLN A 227 -4.936 18.542 9.762 1.00 0.00 C ATOM 1666 CG GLN A 227 -3.732 17.633 9.954 1.00 0.00 C ATOM 1667 CD GLN A 227 -3.000 17.900 11.255 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -3.024 19.013 11.779 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -2.342 16.873 11.784 1.00 0.00 N ATOM 0 H GLN A 227 -4.709 17.747 7.392 1.00 0.00 H new ATOM 0 HA GLN A 227 -5.620 20.216 8.602 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.080 19.135 10.665 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -5.828 17.927 9.639 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -4.059 16.594 9.933 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -3.043 17.768 9.120 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -2.349 15.967 11.315 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -1.830 16.991 12.658 1.00 0.00 H new ATOM 1678 N ARG A 228 -2.543 19.809 7.771 1.00 0.00 N ATOM 1679 CA ARG A 228 -1.226 20.432 7.718 1.00 0.00 C ATOM 1680 C ARG A 228 -1.337 21.904 7.336 1.00 0.00 C ATOM 1681 O ARG A 228 -0.534 22.730 7.769 1.00 0.00 O ATOM 1682 CB ARG A 228 -0.335 19.700 6.713 1.00 0.00 C ATOM 1683 CG ARG A 228 1.005 19.269 7.289 1.00 0.00 C ATOM 1684 CD ARG A 228 2.160 19.735 6.418 1.00 0.00 C ATOM 1685 NE ARG A 228 3.189 20.423 7.193 1.00 0.00 N ATOM 1686 CZ ARG A 228 4.315 20.899 6.669 1.00 0.00 C ATOM 1687 NH1 ARG A 228 4.556 20.765 5.371 1.00 0.00 N ATOM 1688 NH2 ARG A 228 5.200 21.511 7.442 1.00 0.00 N ATOM 0 H ARG A 228 -2.672 19.040 7.113 1.00 0.00 H new ATOM 0 HA ARG A 228 -0.778 20.364 8.709 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.863 18.820 6.345 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -0.160 20.349 5.855 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.118 19.676 8.294 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.031 18.183 7.380 1.00 0.00 H new ATOM 0 HD2 ARG A 228 2.601 18.876 5.912 1.00 0.00 H new ATOM 0 HD3 ARG A 228 1.783 20.403 5.643 1.00 0.00 H new ATOM 0 HE ARG A 228 3.035 20.546 8.194 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.877 20.296 4.772 1.00 0.00 H new ATOM 0 HH12 ARG A 228 5.420 21.131 4.972 1.00 0.00 H new ATOM 0 HH21 ARG A 228 5.018 21.617 8.440 1.00 0.00 H new ATOM 0 HH22 ARG A 228 6.063 21.876 7.039 1.00 0.00 H new ATOM 1702 N GLY A 229 -2.340 22.223 6.523 1.00 0.00 N ATOM 1703 CA GLY A 229 -2.542 23.594 6.094 1.00 0.00 C ATOM 1704 C GLY A 229 -1.729 23.942 4.865 1.00 0.00 C ATOM 1705 O GLY A 229 -1.321 23.058 4.111 1.00 0.00 O ATOM 0 H GLY A 229 -3.017 21.555 6.154 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -3.600 23.753 5.883 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.273 24.269 6.907 1.00 0.00 H new ATOM 1709 N SER A 230 -1.494 25.235 4.662 1.00 0.00 N ATOM 1710 CA SER A 230 -0.724 25.702 3.515 1.00 0.00 C ATOM 1711 C SER A 230 0.728 25.961 3.901 1.00 0.00 C ATOM 1712 O SER A 230 1.063 27.033 4.409 1.00 0.00 O ATOM 1713 CB SER A 230 -1.351 26.974 2.942 1.00 0.00 C ATOM 1714 OG SER A 230 -0.546 27.523 1.913 1.00 0.00 O ATOM 0 H SER A 230 -1.826 25.978 5.277 1.00 0.00 H new ATOM 0 HA SER A 230 -0.741 24.922 2.754 1.00 0.00 H new ATOM 0 HB2 SER A 230 -2.343 26.749 2.550 1.00 0.00 H new ATOM 0 HB3 SER A 230 -1.481 27.709 3.737 1.00 0.00 H new ATOM 0 HG SER A 230 -0.970 28.334 1.563 1.00 0.00 H new ATOM 1720 N SER A 231 1.585 24.975 3.658 1.00 0.00 N ATOM 1721 CA SER A 231 3.003 25.095 3.979 1.00 0.00 C ATOM 1722 C SER A 231 3.866 24.526 2.856 1.00 0.00 C ATOM 1723 O SER A 231 3.425 23.554 2.207 1.00 0.00 O ATOM 1724 CB SER A 231 3.313 24.372 5.291 1.00 0.00 C ATOM 1725 OG SER A 231 4.297 25.065 6.038 1.00 0.00 O ATOM 1726 OXT SER A 231 4.974 25.056 2.635 1.00 0.00 O ATOM 0 H SER A 231 1.322 24.083 3.239 1.00 0.00 H new ATOM 0 HA SER A 231 3.236 26.154 4.091 1.00 0.00 H new ATOM 0 HB2 SER A 231 2.402 24.280 5.882 1.00 0.00 H new ATOM 0 HB3 SER A 231 3.659 23.360 5.079 1.00 0.00 H new ATOM 0 HG SER A 231 4.475 24.582 6.872 1.00 0.00 H new TER 1732 SER A 231