USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 769 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 186 THR OG1 : rot 180:sc= 0.84 USER MOD Set 1.2: A 244 SER OG : rot -67:sc= 0.982 USER MOD Set 2.1: A 173 ASN : amide:sc= 0.535 K(o=0.79,f=-0.22) USER MOD Set 2.2: A 188 ASN : amide:sc= 0.253 K(o=0.79,f=-6!) USER MOD Set 3.1: A 172 MET CE :methyl 150:sc= -0.0662 (180deg=-1.98) USER MOD Set 3.2: A 174 TYR OH : rot 126:sc= 1.36 USER MOD Single : A 175 LYS NZ :NH3+ -171:sc= -0.0103 (180deg=-0.119) USER MOD Single : A 177 SER OG : rot 180:sc= -0.06 USER MOD Single : A 180 MET CE :methyl 158:sc= -0.18 (180deg=-0.762) USER MOD Single : A 182 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 184 SER OG : rot 36:sc= 0.385 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -169:sc= -0.017 (180deg=-0.171) USER MOD Single : A 198 LYS NZ :NH3+ 174:sc=-0.00096 (180deg=-0.0557) USER MOD Single : A 201 SER OG : rot 25:sc= 0.408 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot -86:sc= 0.654 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 GLN : amide:sc= 0.671 K(o=0.67,f=0) USER MOD Single : A 211 LYS NZ :NH3+ -170:sc= -1.19 (180deg=-1.84!) USER MOD Single : A 212 SER OG : rot 75:sc= 0.684 USER MOD Single : A 216 LYS NZ :NH3+ 139:sc= -1.67! (180deg=-4!) USER MOD Single : A 219 THR OG1 : rot -74:sc= 0.124 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot 127:sc= 0.708 USER MOD Single : A 228 ASN : amide:sc= -1.63! C(o=-1.6!,f=-3.7!) USER MOD Single : A 236 LYS NZ :NH3+ -121:sc= -0.715! (180deg=-2.18!) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 TYR OH : rot 180:sc= -0.0701 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot -44:sc= 0.708 USER MOD Single : A 257 SER OG : rot 57:sc= 0.3 USER MOD Single : A 260 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 SER OG : rot 180:sc= -0.0137 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 172 2.716 7.301 13.658 1.00 72.23 N ATOM 2 CA MET A 172 4.129 7.426 13.201 1.00 72.00 C ATOM 3 C MET A 172 4.231 7.320 11.669 1.00 22.05 C ATOM 4 O MET A 172 4.021 6.250 11.095 1.00 55.55 O ATOM 5 CB MET A 172 4.991 6.340 13.866 1.00 72.43 C ATOM 6 CG MET A 172 6.475 6.452 13.555 1.00 1.23 C ATOM 7 SD MET A 172 7.459 5.191 14.395 1.00 62.42 S ATOM 8 CE MET A 172 6.815 3.693 13.650 1.00 1.24 C ATOM 0 HA MET A 172 4.497 8.409 13.494 1.00 72.00 H new ATOM 0 HB2 MET A 172 4.852 6.391 14.946 1.00 72.43 H new ATOM 0 HB3 MET A 172 4.636 5.361 13.544 1.00 72.43 H new ATOM 0 HG2 MET A 172 6.624 6.366 12.479 1.00 1.23 H new ATOM 0 HG3 MET A 172 6.830 7.440 13.849 1.00 1.23 H new ATOM 0 HE1 MET A 172 7.597 2.934 13.624 1.00 1.24 H new ATOM 0 HE2 MET A 172 5.973 3.327 14.238 1.00 1.24 H new ATOM 0 HE3 MET A 172 6.482 3.906 12.634 1.00 1.24 H new ATOM 20 N ASN A 173 4.565 8.431 11.015 1.00 75.20 N ATOM 21 CA ASN A 173 4.638 8.480 9.548 1.00 71.23 C ATOM 22 C ASN A 173 6.095 8.429 9.053 1.00 14.40 C ATOM 23 O ASN A 173 7.003 8.950 9.704 1.00 34.34 O ATOM 24 CB ASN A 173 3.958 9.756 9.035 1.00 4.50 C ATOM 25 CG ASN A 173 2.534 9.894 9.541 1.00 72.11 C ATOM 26 OD1 ASN A 173 2.295 10.451 10.607 1.00 11.24 O ATOM 27 ND2 ASN A 173 1.576 9.397 8.782 1.00 4.51 N ATOM 0 H ASN A 173 4.791 9.313 11.475 1.00 75.20 H new ATOM 0 HA ASN A 173 4.119 7.605 9.156 1.00 71.23 H new ATOM 0 HB2 ASN A 173 4.538 10.625 9.347 1.00 4.50 H new ATOM 0 HB3 ASN A 173 3.955 9.750 7.945 1.00 4.50 H new ATOM 0 HD21 ASN A 173 0.602 9.470 9.077 1.00 4.51 H new ATOM 0 HD22 ASN A 173 1.809 8.940 7.901 1.00 4.51 H new ATOM 34 N TYR A 174 6.307 7.797 7.902 1.00 11.22 N ATOM 35 CA TYR A 174 7.633 7.734 7.266 1.00 41.34 C ATOM 36 C TYR A 174 7.555 8.098 5.777 1.00 2.00 C ATOM 37 O TYR A 174 6.495 8.006 5.154 1.00 21.54 O ATOM 38 CB TYR A 174 8.241 6.323 7.384 1.00 1.24 C ATOM 39 CG TYR A 174 8.702 5.933 8.778 1.00 51.32 C ATOM 40 CD1 TYR A 174 9.696 6.659 9.428 1.00 40.24 C ATOM 41 CD2 TYR A 174 8.159 4.833 9.435 1.00 22.53 C ATOM 42 CE1 TYR A 174 10.131 6.300 10.689 1.00 53.14 C ATOM 43 CE2 TYR A 174 8.591 4.470 10.695 1.00 51.04 C ATOM 44 CZ TYR A 174 9.576 5.207 11.318 1.00 11.24 C ATOM 45 OH TYR A 174 10.009 4.849 12.575 1.00 75.22 O ATOM 0 H TYR A 174 5.574 7.315 7.381 1.00 11.22 H new ATOM 0 HA TYR A 174 8.264 8.454 7.788 1.00 41.34 H new ATOM 0 HB2 TYR A 174 7.502 5.597 7.046 1.00 1.24 H new ATOM 0 HB3 TYR A 174 9.090 6.253 6.705 1.00 1.24 H new ATOM 0 HD1 TYR A 174 10.134 7.516 8.939 1.00 40.24 H new ATOM 0 HD2 TYR A 174 7.387 4.254 8.951 1.00 22.53 H new ATOM 0 HE1 TYR A 174 10.903 6.874 11.180 1.00 53.14 H new ATOM 0 HE2 TYR A 174 8.160 3.613 11.190 1.00 51.04 H new ATOM 0 HH TYR A 174 9.241 4.790 13.181 1.00 75.22 H new ATOM 55 N LYS A 175 8.686 8.510 5.215 1.00 61.14 N ATOM 56 CA LYS A 175 8.821 8.668 3.768 1.00 45.33 C ATOM 57 C LYS A 175 9.333 7.363 3.135 1.00 42.41 C ATOM 58 O LYS A 175 9.990 6.552 3.797 1.00 63.13 O ATOM 59 CB LYS A 175 9.761 9.839 3.430 1.00 14.44 C ATOM 60 CG LYS A 175 9.058 11.195 3.322 1.00 74.41 C ATOM 61 CD LYS A 175 8.416 11.635 4.636 1.00 25.41 C ATOM 62 CE LYS A 175 7.635 12.939 4.474 1.00 35.34 C ATOM 63 NZ LYS A 175 8.499 14.056 4.000 1.00 44.32 N ATOM 0 H LYS A 175 9.528 8.742 5.741 1.00 61.14 H new ATOM 0 HA LYS A 175 7.838 8.894 3.354 1.00 45.33 H new ATOM 0 HB2 LYS A 175 10.534 9.903 4.196 1.00 14.44 H new ATOM 0 HB3 LYS A 175 10.264 9.626 2.486 1.00 14.44 H new ATOM 0 HG2 LYS A 175 9.779 11.949 3.005 1.00 74.41 H new ATOM 0 HG3 LYS A 175 8.292 11.141 2.549 1.00 74.41 H new ATOM 0 HD2 LYS A 175 7.747 10.852 4.995 1.00 25.41 H new ATOM 0 HD3 LYS A 175 9.189 11.765 5.393 1.00 25.41 H new ATOM 0 HE2 LYS A 175 6.820 12.787 3.767 1.00 35.34 H new ATOM 0 HE3 LYS A 175 7.183 13.211 5.428 1.00 35.34 H new ATOM 0 HZ1 LYS A 175 7.969 14.950 4.050 1.00 44.32 H new ATOM 0 HZ2 LYS A 175 9.344 14.121 4.602 1.00 44.32 H new ATOM 0 HZ3 LYS A 175 8.787 13.879 3.017 1.00 44.32 H new ATOM 77 N ILE A 176 9.038 7.175 1.850 1.00 21.23 N ATOM 78 CA ILE A 176 9.359 5.928 1.143 1.00 72.44 C ATOM 79 C ILE A 176 10.852 5.555 1.251 1.00 53.14 C ATOM 80 O ILE A 176 11.200 4.377 1.361 1.00 33.53 O ATOM 81 CB ILE A 176 8.938 6.026 -0.347 1.00 64.22 C ATOM 82 CG1 ILE A 176 7.412 6.229 -0.445 1.00 64.22 C ATOM 83 CG2 ILE A 176 9.377 4.785 -1.127 1.00 4.41 C ATOM 84 CD1 ILE A 176 6.886 6.338 -1.862 1.00 31.33 C ATOM 0 H ILE A 176 8.574 7.874 1.270 1.00 21.23 H new ATOM 0 HA ILE A 176 8.792 5.133 1.628 1.00 72.44 H new ATOM 0 HB ILE A 176 9.437 6.885 -0.795 1.00 64.22 H new ATOM 0 HG12 ILE A 176 6.914 5.396 0.052 1.00 64.22 H new ATOM 0 HG13 ILE A 176 7.142 7.133 0.101 1.00 64.22 H new ATOM 0 HG21 ILE A 176 9.069 4.882 -2.168 1.00 4.41 H new ATOM 0 HG22 ILE A 176 10.462 4.689 -1.077 1.00 4.41 H new ATOM 0 HG23 ILE A 176 8.914 3.899 -0.692 1.00 4.41 H new ATOM 0 HD11 ILE A 176 5.805 6.479 -1.839 1.00 31.33 H new ATOM 0 HD12 ILE A 176 7.353 7.189 -2.359 1.00 31.33 H new ATOM 0 HD13 ILE A 176 7.121 5.425 -2.409 1.00 31.33 H new ATOM 96 N SER A 177 11.726 6.558 1.249 1.00 33.30 N ATOM 97 CA SER A 177 13.177 6.328 1.363 1.00 64.34 C ATOM 98 C SER A 177 13.546 5.568 2.646 1.00 10.02 C ATOM 99 O SER A 177 14.394 4.674 2.628 1.00 22.13 O ATOM 100 CB SER A 177 13.931 7.661 1.339 1.00 50.13 C ATOM 101 OG SER A 177 13.483 8.517 2.380 1.00 11.34 O ATOM 0 H SER A 177 11.462 7.540 1.170 1.00 33.30 H new ATOM 0 HA SER A 177 13.467 5.716 0.509 1.00 64.34 H new ATOM 0 HB2 SER A 177 15.000 7.480 1.447 1.00 50.13 H new ATOM 0 HB3 SER A 177 13.786 8.148 0.375 1.00 50.13 H new ATOM 0 HG SER A 177 13.980 9.361 2.346 1.00 11.34 H new ATOM 107 N GLU A 178 12.902 5.925 3.756 1.00 21.45 N ATOM 108 CA GLU A 178 13.226 5.347 5.069 1.00 1.43 C ATOM 109 C GLU A 178 12.728 3.894 5.207 1.00 73.30 C ATOM 110 O GLU A 178 13.244 3.129 6.025 1.00 73.31 O ATOM 111 CB GLU A 178 12.629 6.220 6.184 1.00 42.33 C ATOM 112 CG GLU A 178 13.034 5.806 7.601 1.00 23.14 C ATOM 113 CD GLU A 178 14.537 5.915 7.849 1.00 34.03 C ATOM 114 OE1 GLU A 178 15.041 7.051 7.981 1.00 64.24 O ATOM 115 OE2 GLU A 178 15.216 4.871 7.910 1.00 2.51 O ATOM 0 H GLU A 178 12.150 6.614 3.777 1.00 21.45 H new ATOM 0 HA GLU A 178 14.312 5.325 5.160 1.00 1.43 H new ATOM 0 HB2 GLU A 178 12.933 7.254 6.020 1.00 42.33 H new ATOM 0 HB3 GLU A 178 11.542 6.191 6.108 1.00 42.33 H new ATOM 0 HG2 GLU A 178 12.506 6.432 8.321 1.00 23.14 H new ATOM 0 HG3 GLU A 178 12.716 4.779 7.778 1.00 23.14 H new ATOM 122 N LEU A 179 11.733 3.515 4.401 1.00 3.04 N ATOM 123 CA LEU A 179 11.134 2.173 4.483 1.00 11.44 C ATOM 124 C LEU A 179 12.179 1.055 4.332 1.00 42.45 C ATOM 125 O LEU A 179 12.759 0.862 3.263 1.00 74.11 O ATOM 126 CB LEU A 179 10.032 2.010 3.428 1.00 55.51 C ATOM 127 CG LEU A 179 8.825 2.942 3.601 1.00 23.32 C ATOM 128 CD1 LEU A 179 7.774 2.672 2.524 1.00 62.05 C ATOM 129 CD2 LEU A 179 8.223 2.795 5.000 1.00 40.11 C ATOM 0 H LEU A 179 11.323 4.114 3.684 1.00 3.04 H new ATOM 0 HA LEU A 179 10.699 2.080 5.478 1.00 11.44 H new ATOM 0 HB2 LEU A 179 10.465 2.181 2.443 1.00 55.51 H new ATOM 0 HB3 LEU A 179 9.681 0.978 3.448 1.00 55.51 H new ATOM 0 HG LEU A 179 9.169 3.970 3.487 1.00 23.32 H new ATOM 0 HD11 LEU A 179 6.927 3.344 2.666 1.00 62.05 H new ATOM 0 HD12 LEU A 179 8.210 2.841 1.539 1.00 62.05 H new ATOM 0 HD13 LEU A 179 7.434 1.639 2.598 1.00 62.05 H new ATOM 0 HD21 LEU A 179 7.369 3.465 5.101 1.00 40.11 H new ATOM 0 HD22 LEU A 179 7.897 1.766 5.149 1.00 40.11 H new ATOM 0 HD23 LEU A 179 8.974 3.050 5.748 1.00 40.11 H new ATOM 141 N MET A 180 12.406 0.331 5.424 1.00 61.23 N ATOM 142 CA MET A 180 13.357 -0.786 5.450 1.00 65.20 C ATOM 143 C MET A 180 12.619 -2.139 5.492 1.00 4.23 C ATOM 144 O MET A 180 11.456 -2.202 5.893 1.00 65.25 O ATOM 145 CB MET A 180 14.281 -0.644 6.672 1.00 51.01 C ATOM 146 CG MET A 180 13.544 -0.634 8.007 1.00 63.44 C ATOM 147 SD MET A 180 14.637 -0.339 9.412 1.00 44.15 S ATOM 148 CE MET A 180 15.221 1.317 9.049 1.00 10.02 C ATOM 0 H MET A 180 11.940 0.498 6.316 1.00 61.23 H new ATOM 0 HA MET A 180 13.954 -0.759 4.538 1.00 65.20 H new ATOM 0 HB2 MET A 180 14.998 -1.465 6.670 1.00 51.01 H new ATOM 0 HB3 MET A 180 14.853 0.279 6.577 1.00 51.01 H new ATOM 0 HG2 MET A 180 12.773 0.137 7.985 1.00 63.44 H new ATOM 0 HG3 MET A 180 13.036 -1.589 8.143 1.00 63.44 H new ATOM 0 HE1 MET A 180 15.572 1.788 9.967 1.00 10.02 H new ATOM 0 HE2 MET A 180 16.040 1.265 8.332 1.00 10.02 H new ATOM 0 HE3 MET A 180 14.406 1.906 8.627 1.00 10.02 H new ATOM 158 N PRO A 181 13.277 -3.239 5.066 1.00 5.34 N ATOM 159 CA PRO A 181 12.692 -4.590 5.150 1.00 13.00 C ATOM 160 C PRO A 181 12.221 -4.960 6.569 1.00 24.53 C ATOM 161 O PRO A 181 12.961 -4.796 7.544 1.00 23.00 O ATOM 162 CB PRO A 181 13.846 -5.503 4.712 1.00 31.42 C ATOM 163 CG PRO A 181 14.702 -4.639 3.851 1.00 44.11 C ATOM 164 CD PRO A 181 14.618 -3.258 4.447 1.00 43.25 C ATOM 0 HA PRO A 181 11.797 -4.676 4.535 1.00 13.00 H new ATOM 0 HB2 PRO A 181 14.401 -5.881 5.571 1.00 31.42 H new ATOM 0 HB3 PRO A 181 13.479 -6.370 4.163 1.00 31.42 H new ATOM 0 HG2 PRO A 181 15.731 -4.997 3.837 1.00 44.11 H new ATOM 0 HG3 PRO A 181 14.349 -4.642 2.820 1.00 44.11 H new ATOM 0 HD2 PRO A 181 15.404 -3.089 5.183 1.00 43.25 H new ATOM 0 HD3 PRO A 181 14.722 -2.484 3.686 1.00 43.25 H new ATOM 172 N ASN A 182 10.984 -5.453 6.661 1.00 42.34 N ATOM 173 CA ASN A 182 10.386 -5.908 7.927 1.00 14.05 C ATOM 174 C ASN A 182 10.076 -4.729 8.872 1.00 60.42 C ATOM 175 O ASN A 182 10.128 -4.862 10.096 1.00 40.01 O ATOM 176 CB ASN A 182 11.294 -6.942 8.613 1.00 4.31 C ATOM 177 CG ASN A 182 11.574 -8.146 7.725 1.00 14.11 C ATOM 178 OD1 ASN A 182 10.762 -8.530 6.886 1.00 54.21 O ATOM 179 ND2 ASN A 182 12.726 -8.756 7.898 1.00 3.42 N ATOM 0 H ASN A 182 10.363 -5.550 5.858 1.00 42.34 H new ATOM 0 HA ASN A 182 9.436 -6.387 7.690 1.00 14.05 H new ATOM 0 HB2 ASN A 182 12.237 -6.469 8.887 1.00 4.31 H new ATOM 0 HB3 ASN A 182 10.825 -7.277 9.538 1.00 4.31 H new ATOM 0 HD21 ASN A 182 12.963 -9.568 7.329 1.00 3.42 H new ATOM 0 HD22 ASN A 182 13.382 -8.417 8.601 1.00 3.42 H new ATOM 186 N LEU A 183 9.708 -3.588 8.289 1.00 31.14 N ATOM 187 CA LEU A 183 9.351 -2.386 9.060 1.00 31.22 C ATOM 188 C LEU A 183 7.825 -2.197 9.127 1.00 1.33 C ATOM 189 O LEU A 183 7.132 -2.305 8.117 1.00 13.54 O ATOM 190 CB LEU A 183 9.989 -1.145 8.419 1.00 63.20 C ATOM 191 CG LEU A 183 9.762 0.184 9.170 1.00 25.54 C ATOM 192 CD1 LEU A 183 10.476 0.177 10.521 1.00 53.01 C ATOM 193 CD2 LEU A 183 10.224 1.372 8.322 1.00 24.30 C ATOM 0 H LEU A 183 9.648 -3.466 7.278 1.00 31.14 H new ATOM 0 HA LEU A 183 9.728 -2.515 10.075 1.00 31.22 H new ATOM 0 HB2 LEU A 183 11.062 -1.314 8.332 1.00 63.20 H new ATOM 0 HB3 LEU A 183 9.600 -1.040 7.406 1.00 63.20 H new ATOM 0 HG LEU A 183 8.693 0.289 9.353 1.00 25.54 H new ATOM 0 HD11 LEU A 183 10.300 1.125 11.030 1.00 53.01 H new ATOM 0 HD12 LEU A 183 10.091 -0.640 11.132 1.00 53.01 H new ATOM 0 HD13 LEU A 183 11.546 0.041 10.366 1.00 53.01 H new ATOM 0 HD21 LEU A 183 10.055 2.298 8.871 1.00 24.30 H new ATOM 0 HD22 LEU A 183 11.287 1.270 8.101 1.00 24.30 H new ATOM 0 HD23 LEU A 183 9.660 1.394 7.389 1.00 24.30 H new ATOM 205 N SER A 184 7.307 -1.898 10.315 1.00 42.13 N ATOM 206 CA SER A 184 5.864 -1.645 10.495 1.00 41.35 C ATOM 207 C SER A 184 5.597 -0.163 10.806 1.00 60.54 C ATOM 208 O SER A 184 6.062 0.359 11.820 1.00 2.34 O ATOM 209 CB SER A 184 5.292 -2.525 11.620 1.00 40.12 C ATOM 210 OG SER A 184 5.921 -2.266 12.868 1.00 53.13 O ATOM 0 H SER A 184 7.856 -1.823 11.171 1.00 42.13 H new ATOM 0 HA SER A 184 5.366 -1.899 9.559 1.00 41.35 H new ATOM 0 HB2 SER A 184 4.220 -2.348 11.710 1.00 40.12 H new ATOM 0 HB3 SER A 184 5.421 -3.576 11.360 1.00 40.12 H new ATOM 0 HG SER A 184 6.126 -1.310 12.939 1.00 53.13 H new ATOM 216 N GLY A 185 4.845 0.509 9.933 1.00 2.31 N ATOM 217 CA GLY A 185 4.576 1.934 10.116 1.00 23.30 C ATOM 218 C GLY A 185 3.578 2.505 9.108 1.00 22.14 C ATOM 219 O GLY A 185 2.969 1.762 8.333 1.00 45.43 O ATOM 0 H GLY A 185 4.417 0.096 9.104 1.00 2.31 H new ATOM 0 HA2 GLY A 185 4.194 2.096 11.124 1.00 23.30 H new ATOM 0 HA3 GLY A 185 5.513 2.485 10.038 1.00 23.30 H new ATOM 223 N THR A 186 3.413 3.829 9.120 1.00 75.51 N ATOM 224 CA THR A 186 2.468 4.510 8.222 1.00 54.40 C ATOM 225 C THR A 186 3.193 5.411 7.212 1.00 23.34 C ATOM 226 O THR A 186 4.122 6.131 7.571 1.00 63.12 O ATOM 227 CB THR A 186 1.473 5.382 9.028 1.00 63.33 C ATOM 228 OG1 THR A 186 0.784 4.579 10.001 1.00 31.20 O ATOM 229 CG2 THR A 186 0.451 6.053 8.117 1.00 23.02 C ATOM 0 H THR A 186 3.922 4.456 9.743 1.00 75.51 H new ATOM 0 HA THR A 186 1.931 3.729 7.684 1.00 54.40 H new ATOM 0 HB THR A 186 2.051 6.158 9.530 1.00 63.33 H new ATOM 0 HG1 THR A 186 0.159 5.141 10.505 1.00 31.20 H new ATOM 0 HG21 THR A 186 -0.230 6.656 8.717 1.00 23.02 H new ATOM 0 HG22 THR A 186 0.967 6.692 7.400 1.00 23.02 H new ATOM 0 HG23 THR A 186 -0.115 5.291 7.582 1.00 23.02 H new ATOM 237 N ILE A 187 2.766 5.372 5.950 1.00 33.33 N ATOM 238 CA ILE A 187 3.318 6.252 4.911 1.00 24.34 C ATOM 239 C ILE A 187 2.207 7.044 4.205 1.00 4.21 C ATOM 240 O ILE A 187 1.123 6.521 3.947 1.00 61.35 O ATOM 241 CB ILE A 187 4.126 5.459 3.851 1.00 11.32 C ATOM 242 CG1 ILE A 187 3.259 4.360 3.208 1.00 75.52 C ATOM 243 CG2 ILE A 187 5.384 4.861 4.479 1.00 34.40 C ATOM 244 CD1 ILE A 187 3.962 3.593 2.105 1.00 23.15 C ATOM 0 H ILE A 187 2.038 4.740 5.618 1.00 33.33 H new ATOM 0 HA ILE A 187 3.990 6.944 5.418 1.00 24.34 H new ATOM 0 HB ILE A 187 4.429 6.149 3.064 1.00 11.32 H new ATOM 0 HG12 ILE A 187 2.945 3.659 3.981 1.00 75.52 H new ATOM 0 HG13 ILE A 187 2.355 4.814 2.803 1.00 75.52 H new ATOM 0 HG21 ILE A 187 5.940 4.307 3.723 1.00 34.40 H new ATOM 0 HG22 ILE A 187 6.009 5.662 4.876 1.00 34.40 H new ATOM 0 HG23 ILE A 187 5.102 4.187 5.288 1.00 34.40 H new ATOM 0 HD11 ILE A 187 3.289 2.837 1.701 1.00 23.15 H new ATOM 0 HD12 ILE A 187 4.252 4.281 1.311 1.00 23.15 H new ATOM 0 HD13 ILE A 187 4.851 3.109 2.508 1.00 23.15 H new ATOM 256 N ASN A 188 2.482 8.309 3.892 1.00 33.13 N ATOM 257 CA ASN A 188 1.493 9.182 3.250 1.00 43.25 C ATOM 258 C ASN A 188 1.935 9.595 1.838 1.00 1.22 C ATOM 259 O ASN A 188 2.947 10.280 1.662 1.00 4.21 O ATOM 260 CB ASN A 188 1.242 10.425 4.112 1.00 60.52 C ATOM 261 CG ASN A 188 0.689 10.084 5.487 1.00 22.14 C ATOM 262 OD1 ASN A 188 1.052 9.081 6.091 1.00 52.54 O ATOM 263 ND2 ASN A 188 -0.205 10.908 5.989 1.00 64.31 N ATOM 0 H ASN A 188 3.381 8.755 4.072 1.00 33.13 H new ATOM 0 HA ASN A 188 0.565 8.619 3.156 1.00 43.25 H new ATOM 0 HB2 ASN A 188 2.175 10.977 4.227 1.00 60.52 H new ATOM 0 HB3 ASN A 188 0.543 11.084 3.597 1.00 60.52 H new ATOM 0 HD21 ASN A 188 -0.615 10.720 6.904 1.00 64.31 H new ATOM 0 HD22 ASN A 188 -0.488 11.735 5.464 1.00 64.31 H new ATOM 270 N ALA A 189 1.167 9.177 0.833 1.00 61.11 N ATOM 271 CA ALA A 189 1.487 9.476 -0.568 1.00 11.25 C ATOM 272 C ALA A 189 0.244 9.366 -1.461 1.00 20.33 C ATOM 273 O ALA A 189 -0.845 9.037 -0.987 1.00 62.11 O ATOM 274 CB ALA A 189 2.584 8.540 -1.069 1.00 74.41 C ATOM 0 H ALA A 189 0.316 8.629 0.960 1.00 61.11 H new ATOM 0 HA ALA A 189 1.845 10.504 -0.619 1.00 11.25 H new ATOM 0 HB1 ALA A 189 2.813 8.771 -2.109 1.00 74.41 H new ATOM 0 HB2 ALA A 189 3.480 8.672 -0.462 1.00 74.41 H new ATOM 0 HB3 ALA A 189 2.244 7.507 -0.993 1.00 74.41 H new ATOM 280 N GLU A 190 0.403 9.649 -2.752 1.00 20.51 N ATOM 281 CA GLU A 190 -0.706 9.515 -3.705 1.00 31.10 C ATOM 282 C GLU A 190 -0.612 8.202 -4.497 1.00 33.12 C ATOM 283 O GLU A 190 0.483 7.716 -4.797 1.00 45.41 O ATOM 284 CB GLU A 190 -0.758 10.716 -4.658 1.00 1.12 C ATOM 285 CG GLU A 190 0.500 10.923 -5.490 1.00 72.44 C ATOM 286 CD GLU A 190 0.382 12.122 -6.415 1.00 1.42 C ATOM 287 OE1 GLU A 190 0.554 13.264 -5.939 1.00 44.41 O ATOM 288 OE2 GLU A 190 0.100 11.932 -7.618 1.00 54.53 O ATOM 0 H GLU A 190 1.279 9.970 -3.164 1.00 20.51 H new ATOM 0 HA GLU A 190 -1.631 9.492 -3.129 1.00 31.10 H new ATOM 0 HB2 GLU A 190 -1.606 10.592 -5.331 1.00 1.12 H new ATOM 0 HB3 GLU A 190 -0.944 11.618 -4.074 1.00 1.12 H new ATOM 0 HG2 GLU A 190 1.354 11.060 -4.827 1.00 72.44 H new ATOM 0 HG3 GLU A 190 0.695 10.028 -6.081 1.00 72.44 H new ATOM 295 N VAL A 191 -1.767 7.633 -4.825 1.00 2.12 N ATOM 296 CA VAL A 191 -1.829 6.351 -5.531 1.00 75.22 C ATOM 297 C VAL A 191 -1.496 6.504 -7.025 1.00 12.21 C ATOM 298 O VAL A 191 -2.277 7.060 -7.795 1.00 63.00 O ATOM 299 CB VAL A 191 -3.226 5.701 -5.377 1.00 72.54 C ATOM 300 CG1 VAL A 191 -3.282 4.343 -6.074 1.00 41.34 C ATOM 301 CG2 VAL A 191 -3.593 5.571 -3.898 1.00 4.14 C ATOM 0 H VAL A 191 -2.679 8.039 -4.614 1.00 2.12 H new ATOM 0 HA VAL A 191 -1.079 5.704 -5.076 1.00 75.22 H new ATOM 0 HB VAL A 191 -3.958 6.350 -5.858 1.00 72.54 H new ATOM 0 HG11 VAL A 191 -4.275 3.911 -5.949 1.00 41.34 H new ATOM 0 HG12 VAL A 191 -3.073 4.470 -7.136 1.00 41.34 H new ATOM 0 HG13 VAL A 191 -2.539 3.678 -5.635 1.00 41.34 H new ATOM 0 HG21 VAL A 191 -4.578 5.112 -3.806 1.00 4.14 H new ATOM 0 HG22 VAL A 191 -2.854 4.948 -3.393 1.00 4.14 H new ATOM 0 HG23 VAL A 191 -3.609 6.559 -3.439 1.00 4.14 H new ATOM 311 N VAL A 192 -0.326 6.009 -7.422 1.00 72.11 N ATOM 312 CA VAL A 192 0.129 6.081 -8.818 1.00 51.04 C ATOM 313 C VAL A 192 -0.583 5.054 -9.705 1.00 32.30 C ATOM 314 O VAL A 192 -0.727 5.249 -10.913 1.00 60.24 O ATOM 315 CB VAL A 192 1.653 5.837 -8.915 1.00 52.12 C ATOM 316 CG1 VAL A 192 2.181 6.167 -10.314 1.00 32.32 C ATOM 317 CG2 VAL A 192 2.389 6.634 -7.849 1.00 44.34 C ATOM 0 H VAL A 192 0.333 5.549 -6.794 1.00 72.11 H new ATOM 0 HA VAL A 192 -0.113 7.084 -9.170 1.00 51.04 H new ATOM 0 HB VAL A 192 1.838 4.778 -8.738 1.00 52.12 H new ATOM 0 HG11 VAL A 192 3.255 5.985 -10.350 1.00 32.32 H new ATOM 0 HG12 VAL A 192 1.682 5.536 -11.050 1.00 32.32 H new ATOM 0 HG13 VAL A 192 1.983 7.215 -10.540 1.00 32.32 H new ATOM 0 HG21 VAL A 192 3.460 6.450 -7.932 1.00 44.34 H new ATOM 0 HG22 VAL A 192 2.191 7.697 -7.988 1.00 44.34 H new ATOM 0 HG23 VAL A 192 2.044 6.327 -6.862 1.00 44.34 H new ATOM 327 N ALA A 193 -1.011 3.950 -9.105 1.00 52.30 N ATOM 328 CA ALA A 193 -1.671 2.882 -9.856 1.00 72.34 C ATOM 329 C ALA A 193 -2.592 2.039 -8.967 1.00 35.23 C ATOM 330 O ALA A 193 -2.200 1.590 -7.887 1.00 11.30 O ATOM 331 CB ALA A 193 -0.630 1.992 -10.527 1.00 34.33 C ATOM 0 H ALA A 193 -0.915 3.768 -8.106 1.00 52.30 H new ATOM 0 HA ALA A 193 -2.292 3.353 -10.618 1.00 72.34 H new ATOM 0 HB1 ALA A 193 -1.132 1.200 -11.083 1.00 34.33 H new ATOM 0 HB2 ALA A 193 -0.027 2.589 -11.211 1.00 34.33 H new ATOM 0 HB3 ALA A 193 0.014 1.549 -9.767 1.00 34.33 H new ATOM 337 N ALA A 194 -3.817 1.834 -9.436 1.00 42.14 N ATOM 338 CA ALA A 194 -4.777 0.959 -8.765 1.00 63.35 C ATOM 339 C ALA A 194 -5.069 -0.268 -9.638 1.00 51.11 C ATOM 340 O ALA A 194 -5.809 -0.180 -10.621 1.00 11.22 O ATOM 341 CB ALA A 194 -6.062 1.714 -8.445 1.00 41.13 C ATOM 0 H ALA A 194 -4.174 2.266 -10.288 1.00 42.14 H new ATOM 0 HA ALA A 194 -4.344 0.621 -7.824 1.00 63.35 H new ATOM 0 HB1 ALA A 194 -6.763 1.045 -7.946 1.00 41.13 H new ATOM 0 HB2 ALA A 194 -5.836 2.556 -7.791 1.00 41.13 H new ATOM 0 HB3 ALA A 194 -6.507 2.082 -9.369 1.00 41.13 H new ATOM 347 N TYR A 195 -4.473 -1.402 -9.288 1.00 4.12 N ATOM 348 CA TYR A 195 -4.578 -2.621 -10.102 1.00 21.00 C ATOM 349 C TYR A 195 -5.861 -3.416 -9.787 1.00 15.31 C ATOM 350 O TYR A 195 -6.430 -3.289 -8.699 1.00 50.22 O ATOM 351 CB TYR A 195 -3.342 -3.502 -9.869 1.00 52.44 C ATOM 352 CG TYR A 195 -2.023 -2.803 -10.170 1.00 24.50 C ATOM 353 CD1 TYR A 195 -1.484 -2.807 -11.453 1.00 30.22 C ATOM 354 CD2 TYR A 195 -1.317 -2.143 -9.167 1.00 0.15 C ATOM 355 CE1 TYR A 195 -0.284 -2.175 -11.724 1.00 62.31 C ATOM 356 CE2 TYR A 195 -0.119 -1.510 -9.431 1.00 11.43 C ATOM 357 CZ TYR A 195 0.396 -1.530 -10.710 1.00 73.24 C ATOM 358 OH TYR A 195 1.591 -0.898 -10.975 1.00 13.11 O ATOM 0 H TYR A 195 -3.909 -1.509 -8.445 1.00 4.12 H new ATOM 0 HA TYR A 195 -4.629 -2.322 -11.149 1.00 21.00 H new ATOM 0 HB2 TYR A 195 -3.336 -3.837 -8.832 1.00 52.44 H new ATOM 0 HB3 TYR A 195 -3.420 -4.393 -10.491 1.00 52.44 H new ATOM 0 HD1 TYR A 195 -2.011 -3.311 -12.249 1.00 30.22 H new ATOM 0 HD2 TYR A 195 -1.715 -2.126 -8.163 1.00 0.15 H new ATOM 0 HE1 TYR A 195 0.120 -2.186 -12.726 1.00 62.31 H new ATOM 0 HE2 TYR A 195 0.412 -1.002 -8.640 1.00 11.43 H new ATOM 0 HH TYR A 195 1.937 -0.493 -10.152 1.00 13.11 H new ATOM 368 N PRO A 196 -6.348 -4.231 -10.748 1.00 54.20 N ATOM 369 CA PRO A 196 -7.522 -5.105 -10.534 1.00 12.42 C ATOM 370 C PRO A 196 -7.328 -6.089 -9.365 1.00 13.00 C ATOM 371 O PRO A 196 -6.243 -6.646 -9.180 1.00 60.13 O ATOM 372 CB PRO A 196 -7.654 -5.860 -11.865 1.00 34.14 C ATOM 373 CG PRO A 196 -6.962 -4.993 -12.865 1.00 41.43 C ATOM 374 CD PRO A 196 -5.822 -4.349 -12.123 1.00 3.43 C ATOM 0 HA PRO A 196 -8.409 -4.531 -10.266 1.00 12.42 H new ATOM 0 HB2 PRO A 196 -7.192 -6.845 -11.808 1.00 34.14 H new ATOM 0 HB3 PRO A 196 -8.700 -6.013 -12.131 1.00 34.14 H new ATOM 0 HG2 PRO A 196 -6.599 -5.580 -13.708 1.00 41.43 H new ATOM 0 HG3 PRO A 196 -7.641 -4.242 -13.269 1.00 41.43 H new ATOM 0 HD2 PRO A 196 -4.920 -4.960 -12.159 1.00 3.43 H new ATOM 0 HD3 PRO A 196 -5.565 -3.376 -12.542 1.00 3.43 H new ATOM 382 N LYS A 197 -8.385 -6.301 -8.581 1.00 51.21 N ATOM 383 CA LYS A 197 -8.306 -7.153 -7.387 1.00 75.14 C ATOM 384 C LYS A 197 -8.271 -8.656 -7.731 1.00 1.53 C ATOM 385 O LYS A 197 -9.129 -9.173 -8.451 1.00 62.11 O ATOM 386 CB LYS A 197 -9.469 -6.845 -6.428 1.00 2.33 C ATOM 387 CG LYS A 197 -10.855 -7.004 -7.047 1.00 3.42 C ATOM 388 CD LYS A 197 -11.959 -6.610 -6.068 1.00 53.02 C ATOM 389 CE LYS A 197 -13.345 -6.759 -6.686 1.00 62.31 C ATOM 390 NZ LYS A 197 -13.532 -5.876 -7.869 1.00 11.45 N ATOM 0 H LYS A 197 -9.306 -5.897 -8.748 1.00 51.21 H new ATOM 0 HA LYS A 197 -7.363 -6.920 -6.893 1.00 75.14 H new ATOM 0 HB2 LYS A 197 -9.394 -7.502 -5.562 1.00 2.33 H new ATOM 0 HB3 LYS A 197 -9.362 -5.823 -6.063 1.00 2.33 H new ATOM 0 HG2 LYS A 197 -10.926 -6.388 -7.943 1.00 3.42 H new ATOM 0 HG3 LYS A 197 -10.998 -8.038 -7.359 1.00 3.42 H new ATOM 0 HD2 LYS A 197 -11.891 -7.231 -5.175 1.00 53.02 H new ATOM 0 HD3 LYS A 197 -11.812 -5.578 -5.751 1.00 53.02 H new ATOM 0 HE2 LYS A 197 -13.499 -7.797 -6.982 1.00 62.31 H new ATOM 0 HE3 LYS A 197 -14.102 -6.525 -5.937 1.00 62.31 H new ATOM 0 HZ1 LYS A 197 -14.536 -5.869 -8.142 1.00 11.45 H new ATOM 0 HZ2 LYS A 197 -13.231 -4.909 -7.632 1.00 11.45 H new ATOM 0 HZ3 LYS A 197 -12.960 -6.232 -8.661 1.00 11.45 H new ATOM 404 N LYS A 198 -7.257 -9.341 -7.207 1.00 54.52 N ATOM 405 CA LYS A 198 -7.097 -10.792 -7.373 1.00 34.14 C ATOM 406 C LYS A 198 -7.879 -11.570 -6.294 1.00 51.14 C ATOM 407 O LYS A 198 -8.354 -10.995 -5.309 1.00 70.52 O ATOM 408 CB LYS A 198 -5.604 -11.189 -7.295 1.00 62.11 C ATOM 409 CG LYS A 198 -4.703 -10.572 -8.372 1.00 11.11 C ATOM 410 CD LYS A 198 -4.485 -9.073 -8.167 1.00 32.31 C ATOM 411 CE LYS A 198 -3.502 -8.487 -9.174 1.00 62.11 C ATOM 412 NZ LYS A 198 -3.966 -8.652 -10.578 1.00 5.23 N ATOM 0 H LYS A 198 -6.518 -8.908 -6.653 1.00 54.52 H new ATOM 0 HA LYS A 198 -7.495 -11.050 -8.355 1.00 34.14 H new ATOM 0 HB2 LYS A 198 -5.220 -10.903 -6.316 1.00 62.11 H new ATOM 0 HB3 LYS A 198 -5.530 -12.274 -7.361 1.00 62.11 H new ATOM 0 HG2 LYS A 198 -3.738 -11.080 -8.368 1.00 11.11 H new ATOM 0 HG3 LYS A 198 -5.148 -10.740 -9.353 1.00 11.11 H new ATOM 0 HD2 LYS A 198 -5.440 -8.555 -8.251 1.00 32.31 H new ATOM 0 HD3 LYS A 198 -4.115 -8.897 -7.157 1.00 32.31 H new ATOM 0 HE2 LYS A 198 -3.358 -7.427 -8.963 1.00 62.11 H new ATOM 0 HE3 LYS A 198 -2.532 -8.970 -9.055 1.00 62.11 H new ATOM 0 HZ1 LYS A 198 -3.318 -8.151 -11.219 1.00 5.23 H new ATOM 0 HZ2 LYS A 198 -3.981 -9.663 -10.822 1.00 5.23 H new ATOM 0 HZ3 LYS A 198 -4.923 -8.258 -10.676 1.00 5.23 H new ATOM 426 N GLU A 199 -7.981 -12.886 -6.478 1.00 70.01 N ATOM 427 CA GLU A 199 -8.693 -13.762 -5.533 1.00 21.31 C ATOM 428 C GLU A 199 -7.915 -15.069 -5.302 1.00 30.04 C ATOM 429 O GLU A 199 -7.300 -15.605 -6.227 1.00 52.15 O ATOM 430 CB GLU A 199 -10.091 -14.093 -6.076 1.00 53.43 C ATOM 431 CG GLU A 199 -10.066 -14.846 -7.408 1.00 5.43 C ATOM 432 CD GLU A 199 -11.448 -15.264 -7.883 1.00 3.03 C ATOM 433 OE1 GLU A 199 -11.942 -16.321 -7.427 1.00 1.43 O ATOM 434 OE2 GLU A 199 -12.046 -14.542 -8.706 1.00 75.44 O ATOM 0 H GLU A 199 -7.578 -13.376 -7.277 1.00 70.01 H new ATOM 0 HA GLU A 199 -8.782 -13.234 -4.584 1.00 21.31 H new ATOM 0 HB2 GLU A 199 -10.626 -14.692 -5.339 1.00 53.43 H new ATOM 0 HB3 GLU A 199 -10.652 -13.167 -6.202 1.00 53.43 H new ATOM 0 HG2 GLU A 199 -9.603 -14.215 -8.167 1.00 5.43 H new ATOM 0 HG3 GLU A 199 -9.440 -15.732 -7.306 1.00 5.43 H new ATOM 441 N PHE A 200 -7.945 -15.588 -4.076 1.00 52.34 N ATOM 442 CA PHE A 200 -7.261 -16.848 -3.771 1.00 14.13 C ATOM 443 C PHE A 200 -7.933 -17.613 -2.620 1.00 14.25 C ATOM 444 O PHE A 200 -8.455 -17.019 -1.673 1.00 52.42 O ATOM 445 CB PHE A 200 -5.776 -16.597 -3.449 1.00 42.50 C ATOM 446 CG PHE A 200 -5.534 -15.724 -2.239 1.00 41.10 C ATOM 447 CD1 PHE A 200 -5.505 -14.340 -2.359 1.00 73.13 C ATOM 448 CD2 PHE A 200 -5.332 -16.286 -0.985 1.00 53.55 C ATOM 449 CE1 PHE A 200 -5.278 -13.542 -1.255 1.00 73.13 C ATOM 450 CE2 PHE A 200 -5.104 -15.489 0.120 1.00 34.44 C ATOM 451 CZ PHE A 200 -5.080 -14.115 -0.014 1.00 64.55 C ATOM 0 H PHE A 200 -8.429 -15.164 -3.285 1.00 52.34 H new ATOM 0 HA PHE A 200 -7.333 -17.472 -4.662 1.00 14.13 H new ATOM 0 HB2 PHE A 200 -5.284 -17.557 -3.292 1.00 42.50 H new ATOM 0 HB3 PHE A 200 -5.303 -16.134 -4.315 1.00 42.50 H new ATOM 0 HD1 PHE A 200 -5.662 -13.884 -3.325 1.00 73.13 H new ATOM 0 HD2 PHE A 200 -5.353 -17.360 -0.872 1.00 53.55 H new ATOM 0 HE1 PHE A 200 -5.255 -12.468 -1.362 1.00 73.13 H new ATOM 0 HE2 PHE A 200 -4.945 -15.940 1.088 1.00 34.44 H new ATOM 0 HZ PHE A 200 -4.907 -13.490 0.849 1.00 64.55 H new ATOM 461 N SER A 201 -7.921 -18.940 -2.724 1.00 0.52 N ATOM 462 CA SER A 201 -8.425 -19.817 -1.659 1.00 2.35 C ATOM 463 C SER A 201 -7.273 -20.261 -0.747 1.00 64.42 C ATOM 464 O SER A 201 -6.333 -20.930 -1.193 1.00 63.20 O ATOM 465 CB SER A 201 -9.124 -21.050 -2.256 1.00 42.12 C ATOM 466 OG SER A 201 -8.231 -21.818 -3.054 1.00 22.32 O ATOM 0 H SER A 201 -7.566 -19.439 -3.540 1.00 0.52 H new ATOM 0 HA SER A 201 -9.151 -19.256 -1.070 1.00 2.35 H new ATOM 0 HB2 SER A 201 -9.521 -21.670 -1.452 1.00 42.12 H new ATOM 0 HB3 SER A 201 -9.973 -20.731 -2.861 1.00 42.12 H new ATOM 0 HG SER A 201 -7.310 -21.657 -2.761 1.00 22.32 H new ATOM 472 N ARG A 202 -7.339 -19.884 0.527 1.00 53.21 N ATOM 473 CA ARG A 202 -6.257 -20.171 1.475 1.00 31.20 C ATOM 474 C ARG A 202 -6.293 -21.630 1.950 1.00 40.12 C ATOM 475 O ARG A 202 -7.367 -22.215 2.103 1.00 64.11 O ATOM 476 CB ARG A 202 -6.360 -19.262 2.711 1.00 20.52 C ATOM 477 CG ARG A 202 -6.810 -17.833 2.430 1.00 1.51 C ATOM 478 CD ARG A 202 -6.805 -17.000 3.708 1.00 4.43 C ATOM 479 NE ARG A 202 -7.814 -15.946 3.702 1.00 11.01 N ATOM 480 CZ ARG A 202 -7.815 -14.933 4.524 1.00 60.41 C ATOM 481 NH1 ARG A 202 -6.805 -14.716 5.309 1.00 33.44 N ATOM 482 NH2 ARG A 202 -8.818 -14.117 4.539 1.00 74.10 N ATOM 0 H ARG A 202 -8.128 -19.379 0.930 1.00 53.21 H new ATOM 0 HA ARG A 202 -5.321 -19.986 0.947 1.00 31.20 H new ATOM 0 HB2 ARG A 202 -7.057 -19.713 3.417 1.00 20.52 H new ATOM 0 HB3 ARG A 202 -5.387 -19.230 3.201 1.00 20.52 H new ATOM 0 HG2 ARG A 202 -6.150 -17.378 1.692 1.00 1.51 H new ATOM 0 HG3 ARG A 202 -7.812 -17.841 2.000 1.00 1.51 H new ATOM 0 HD2 ARG A 202 -6.975 -17.654 4.563 1.00 4.43 H new ATOM 0 HD3 ARG A 202 -5.820 -16.552 3.840 1.00 4.43 H new ATOM 0 HE ARG A 202 -8.564 -16.005 3.013 1.00 11.01 H new ATOM 0 HH11 ARG A 202 -5.999 -15.341 5.288 1.00 33.44 H new ATOM 0 HH12 ARG A 202 -6.817 -13.921 5.948 1.00 33.44 H new ATOM 0 HH21 ARG A 202 -9.606 -14.266 3.909 1.00 74.10 H new ATOM 0 HH22 ARG A 202 -8.821 -13.324 5.181 1.00 74.10 H new ATOM 496 N LYS A 203 -5.122 -22.209 2.216 1.00 50.52 N ATOM 497 CA LYS A 203 -5.054 -23.527 2.857 1.00 75.34 C ATOM 498 C LYS A 203 -5.493 -23.413 4.328 1.00 21.23 C ATOM 499 O LYS A 203 -5.728 -24.414 5.012 1.00 11.31 O ATOM 500 CB LYS A 203 -3.639 -24.108 2.757 1.00 53.12 C ATOM 501 CG LYS A 203 -3.118 -24.191 1.322 1.00 30.53 C ATOM 502 CD LYS A 203 -4.084 -24.939 0.405 1.00 21.11 C ATOM 503 CE LYS A 203 -3.563 -25.018 -1.023 1.00 74.11 C ATOM 504 NZ LYS A 203 -4.525 -25.700 -1.928 1.00 42.13 N ATOM 0 H LYS A 203 -4.216 -21.794 2.001 1.00 50.52 H new ATOM 0 HA LYS A 203 -5.731 -24.206 2.338 1.00 75.34 H new ATOM 0 HB2 LYS A 203 -2.959 -23.494 3.348 1.00 53.12 H new ATOM 0 HB3 LYS A 203 -3.632 -25.105 3.197 1.00 53.12 H new ATOM 0 HG2 LYS A 203 -2.957 -23.184 0.936 1.00 30.53 H new ATOM 0 HG3 LYS A 203 -2.150 -24.693 1.316 1.00 30.53 H new ATOM 0 HD2 LYS A 203 -4.244 -25.946 0.790 1.00 21.11 H new ATOM 0 HD3 LYS A 203 -5.052 -24.438 0.411 1.00 21.11 H new ATOM 0 HE2 LYS A 203 -3.367 -24.012 -1.394 1.00 74.11 H new ATOM 0 HE3 LYS A 203 -2.613 -25.553 -1.034 1.00 74.11 H new ATOM 0 HZ1 LYS A 203 -4.133 -25.733 -2.891 1.00 42.13 H new ATOM 0 HZ2 LYS A 203 -4.693 -26.669 -1.589 1.00 42.13 H new ATOM 0 HZ3 LYS A 203 -5.423 -25.176 -1.938 1.00 42.13 H new ATOM 518 N ASP A 204 -5.577 -22.170 4.802 1.00 42.04 N ATOM 519 CA ASP A 204 -6.195 -21.843 6.090 1.00 53.41 C ATOM 520 C ASP A 204 -7.648 -22.361 6.146 1.00 15.55 C ATOM 521 O ASP A 204 -8.163 -22.709 7.212 1.00 41.23 O ATOM 522 CB ASP A 204 -6.159 -20.316 6.280 1.00 53.11 C ATOM 523 CG ASP A 204 -6.807 -19.845 7.572 1.00 52.42 C ATOM 524 OD1 ASP A 204 -6.103 -19.757 8.601 1.00 1.42 O ATOM 525 OD2 ASP A 204 -8.020 -19.544 7.557 1.00 52.20 O ATOM 0 H ASP A 204 -5.217 -21.357 4.302 1.00 42.04 H new ATOM 0 HA ASP A 204 -5.640 -22.327 6.894 1.00 53.41 H new ATOM 0 HB2 ASP A 204 -5.122 -19.981 6.261 1.00 53.11 H new ATOM 0 HB3 ASP A 204 -6.663 -19.842 5.438 1.00 53.11 H new ATOM 530 N GLY A 205 -8.291 -22.417 4.980 1.00 0.22 N ATOM 531 CA GLY A 205 -9.676 -22.871 4.893 1.00 14.24 C ATOM 532 C GLY A 205 -10.630 -21.756 4.485 1.00 14.45 C ATOM 533 O GLY A 205 -11.657 -22.002 3.851 1.00 55.31 O ATOM 0 H GLY A 205 -7.876 -22.154 4.086 1.00 0.22 H new ATOM 0 HA2 GLY A 205 -9.744 -23.685 4.171 1.00 14.24 H new ATOM 0 HA3 GLY A 205 -9.984 -23.274 5.858 1.00 14.24 H new ATOM 537 N THR A 206 -10.281 -20.524 4.848 1.00 61.04 N ATOM 538 CA THR A 206 -11.109 -19.348 4.542 1.00 33.43 C ATOM 539 C THR A 206 -10.749 -18.721 3.186 1.00 72.11 C ATOM 540 O THR A 206 -9.659 -18.935 2.650 1.00 1.14 O ATOM 541 CB THR A 206 -10.970 -18.267 5.644 1.00 15.31 C ATOM 542 OG1 THR A 206 -9.600 -17.850 5.761 1.00 22.52 O ATOM 543 CG2 THR A 206 -11.462 -18.789 6.990 1.00 41.22 C ATOM 0 H THR A 206 -9.425 -20.308 5.358 1.00 61.04 H new ATOM 0 HA THR A 206 -12.139 -19.703 4.499 1.00 33.43 H new ATOM 0 HB THR A 206 -11.586 -17.415 5.356 1.00 15.31 H new ATOM 0 HG1 THR A 206 -9.126 -18.451 6.373 1.00 22.52 H new ATOM 0 HG21 THR A 206 -11.353 -18.010 7.744 1.00 41.22 H new ATOM 0 HG22 THR A 206 -12.512 -19.071 6.909 1.00 41.22 H new ATOM 0 HG23 THR A 206 -10.874 -19.660 7.280 1.00 41.22 H new ATOM 551 N LYS A 207 -11.683 -17.952 2.628 1.00 32.22 N ATOM 552 CA LYS A 207 -11.456 -17.229 1.368 1.00 45.14 C ATOM 553 C LYS A 207 -10.549 -15.999 1.578 1.00 2.04 C ATOM 554 O LYS A 207 -10.448 -15.467 2.685 1.00 55.03 O ATOM 555 CB LYS A 207 -12.801 -16.797 0.762 1.00 1.32 C ATOM 556 CG LYS A 207 -13.647 -15.926 1.690 1.00 64.04 C ATOM 557 CD LYS A 207 -14.978 -15.541 1.051 1.00 63.40 C ATOM 558 CE LYS A 207 -15.835 -14.707 1.994 1.00 10.03 C ATOM 559 NZ LYS A 207 -17.109 -14.286 1.359 1.00 35.03 N ATOM 0 H LYS A 207 -12.611 -17.810 3.028 1.00 32.22 H new ATOM 0 HA LYS A 207 -10.948 -17.904 0.679 1.00 45.14 H new ATOM 0 HB2 LYS A 207 -12.613 -16.250 -0.162 1.00 1.32 H new ATOM 0 HB3 LYS A 207 -13.371 -17.687 0.496 1.00 1.32 H new ATOM 0 HG2 LYS A 207 -13.833 -16.461 2.621 1.00 64.04 H new ATOM 0 HG3 LYS A 207 -13.093 -15.023 1.946 1.00 64.04 H new ATOM 0 HD2 LYS A 207 -14.793 -14.980 0.135 1.00 63.40 H new ATOM 0 HD3 LYS A 207 -15.520 -16.443 0.768 1.00 63.40 H new ATOM 0 HE2 LYS A 207 -16.051 -15.283 2.894 1.00 10.03 H new ATOM 0 HE3 LYS A 207 -15.277 -13.825 2.307 1.00 10.03 H new ATOM 0 HZ1 LYS A 207 -17.663 -13.721 2.034 1.00 35.03 H new ATOM 0 HZ2 LYS A 207 -16.904 -13.714 0.515 1.00 35.03 H new ATOM 0 HZ3 LYS A 207 -17.654 -15.128 1.083 1.00 35.03 H new ATOM 573 N GLY A 208 -9.884 -15.552 0.513 1.00 51.42 N ATOM 574 CA GLY A 208 -9.002 -14.392 0.612 1.00 71.11 C ATOM 575 C GLY A 208 -8.956 -13.553 -0.663 1.00 22.24 C ATOM 576 O GLY A 208 -9.027 -14.086 -1.771 1.00 14.34 O ATOM 0 H GLY A 208 -9.938 -15.970 -0.416 1.00 51.42 H new ATOM 0 HA2 GLY A 208 -9.332 -13.764 1.439 1.00 71.11 H new ATOM 0 HA3 GLY A 208 -7.994 -14.731 0.851 1.00 71.11 H new ATOM 580 N GLN A 209 -8.844 -12.233 -0.503 1.00 71.13 N ATOM 581 CA GLN A 209 -8.714 -11.312 -1.644 1.00 64.54 C ATOM 582 C GLN A 209 -7.323 -10.648 -1.644 1.00 12.14 C ATOM 583 O GLN A 209 -6.635 -10.638 -0.620 1.00 31.04 O ATOM 584 CB GLN A 209 -9.796 -10.225 -1.586 1.00 20.21 C ATOM 585 CG GLN A 209 -11.216 -10.743 -1.400 1.00 21.44 C ATOM 586 CD GLN A 209 -12.238 -9.619 -1.412 1.00 42.21 C ATOM 587 OE1 GLN A 209 -12.804 -9.284 -2.446 1.00 75.10 O ATOM 588 NE2 GLN A 209 -12.457 -9.005 -0.268 1.00 71.41 N ATOM 0 H GLN A 209 -8.840 -11.772 0.407 1.00 71.13 H new ATOM 0 HA GLN A 209 -8.837 -11.890 -2.560 1.00 64.54 H new ATOM 0 HB2 GLN A 209 -9.563 -9.544 -0.767 1.00 20.21 H new ATOM 0 HB3 GLN A 209 -9.755 -9.642 -2.506 1.00 20.21 H new ATOM 0 HG2 GLN A 209 -11.449 -11.454 -2.193 1.00 21.44 H new ATOM 0 HG3 GLN A 209 -11.284 -11.284 -0.456 1.00 21.44 H new ATOM 0 HE21 GLN A 209 -11.970 -9.308 0.575 1.00 71.41 H new ATOM 0 HE22 GLN A 209 -13.114 -8.226 -0.225 1.00 71.41 H new ATOM 597 N LEU A 210 -6.926 -10.076 -2.784 1.00 22.11 N ATOM 598 CA LEU A 210 -5.599 -9.449 -2.922 1.00 64.13 C ATOM 599 C LEU A 210 -5.587 -8.343 -3.996 1.00 62.42 C ATOM 600 O LEU A 210 -5.740 -8.624 -5.176 1.00 44.04 O ATOM 601 CB LEU A 210 -4.559 -10.528 -3.281 1.00 2.24 C ATOM 602 CG LEU A 210 -3.154 -10.012 -3.632 1.00 44.13 C ATOM 603 CD1 LEU A 210 -2.560 -9.236 -2.464 1.00 71.41 C ATOM 604 CD2 LEU A 210 -2.238 -11.169 -4.035 1.00 21.34 C ATOM 0 H LEU A 210 -7.500 -10.032 -3.626 1.00 22.11 H new ATOM 0 HA LEU A 210 -5.351 -8.983 -1.968 1.00 64.13 H new ATOM 0 HB2 LEU A 210 -4.473 -11.217 -2.441 1.00 2.24 H new ATOM 0 HB3 LEU A 210 -4.936 -11.103 -4.127 1.00 2.24 H new ATOM 0 HG LEU A 210 -3.241 -9.335 -4.482 1.00 44.13 H new ATOM 0 HD11 LEU A 210 -1.566 -8.879 -2.732 1.00 71.41 H new ATOM 0 HD12 LEU A 210 -3.200 -8.385 -2.230 1.00 71.41 H new ATOM 0 HD13 LEU A 210 -2.489 -9.887 -1.593 1.00 71.41 H new ATOM 0 HD21 LEU A 210 -1.249 -10.782 -4.279 1.00 21.34 H new ATOM 0 HD22 LEU A 210 -2.157 -11.874 -3.208 1.00 21.34 H new ATOM 0 HD23 LEU A 210 -2.654 -11.676 -4.905 1.00 21.34 H new ATOM 616 N LYS A 211 -5.389 -7.082 -3.594 1.00 21.24 N ATOM 617 CA LYS A 211 -5.281 -5.978 -4.568 1.00 24.32 C ATOM 618 C LYS A 211 -4.001 -5.153 -4.354 1.00 41.34 C ATOM 619 O LYS A 211 -3.817 -4.534 -3.304 1.00 72.25 O ATOM 620 CB LYS A 211 -6.506 -5.045 -4.511 1.00 41.21 C ATOM 621 CG LYS A 211 -6.516 -3.998 -5.629 1.00 14.21 C ATOM 622 CD LYS A 211 -7.805 -3.163 -5.672 1.00 14.32 C ATOM 623 CE LYS A 211 -7.776 -1.967 -4.720 1.00 62.01 C ATOM 624 NZ LYS A 211 -7.882 -2.363 -3.295 1.00 2.14 N ATOM 0 H LYS A 211 -5.301 -6.798 -2.618 1.00 21.24 H new ATOM 0 HA LYS A 211 -5.239 -6.442 -5.553 1.00 24.32 H new ATOM 0 HB2 LYS A 211 -7.415 -5.644 -4.574 1.00 41.21 H new ATOM 0 HB3 LYS A 211 -6.525 -4.538 -3.546 1.00 41.21 H new ATOM 0 HG2 LYS A 211 -5.664 -3.331 -5.499 1.00 14.21 H new ATOM 0 HG3 LYS A 211 -6.385 -4.500 -6.588 1.00 14.21 H new ATOM 0 HD2 LYS A 211 -7.966 -2.806 -6.689 1.00 14.32 H new ATOM 0 HD3 LYS A 211 -8.652 -3.800 -5.420 1.00 14.32 H new ATOM 0 HE2 LYS A 211 -6.850 -1.412 -4.870 1.00 62.01 H new ATOM 0 HE3 LYS A 211 -8.596 -1.292 -4.967 1.00 62.01 H new ATOM 0 HZ1 LYS A 211 -8.028 -1.516 -2.709 1.00 2.14 H new ATOM 0 HZ2 LYS A 211 -8.687 -3.010 -3.174 1.00 2.14 H new ATOM 0 HZ3 LYS A 211 -7.006 -2.841 -3.001 1.00 2.14 H new ATOM 638 N SER A 212 -3.133 -5.135 -5.364 1.00 21.04 N ATOM 639 CA SER A 212 -1.881 -4.370 -5.308 1.00 42.32 C ATOM 640 C SER A 212 -2.095 -2.900 -5.701 1.00 22.44 C ATOM 641 O SER A 212 -2.944 -2.584 -6.536 1.00 73.41 O ATOM 642 CB SER A 212 -0.833 -4.996 -6.238 1.00 63.03 C ATOM 643 OG SER A 212 -1.289 -5.026 -7.585 1.00 4.44 O ATOM 0 H SER A 212 -3.272 -5.643 -6.237 1.00 21.04 H new ATOM 0 HA SER A 212 -1.527 -4.402 -4.278 1.00 42.32 H new ATOM 0 HB2 SER A 212 0.095 -4.427 -6.179 1.00 63.03 H new ATOM 0 HB3 SER A 212 -0.608 -6.009 -5.906 1.00 63.03 H new ATOM 0 HG SER A 212 -1.244 -4.124 -7.966 1.00 4.44 H new ATOM 649 N LEU A 213 -1.309 -2.013 -5.096 1.00 61.22 N ATOM 650 CA LEU A 213 -1.348 -0.573 -5.395 1.00 15.34 C ATOM 651 C LEU A 213 0.076 -0.029 -5.605 1.00 64.13 C ATOM 652 O LEU A 213 1.056 -0.763 -5.473 1.00 41.33 O ATOM 653 CB LEU A 213 -2.026 0.198 -4.247 1.00 1.43 C ATOM 654 CG LEU A 213 -3.493 -0.174 -3.963 1.00 64.34 C ATOM 655 CD1 LEU A 213 -4.026 0.611 -2.767 1.00 32.50 C ATOM 656 CD2 LEU A 213 -4.364 0.064 -5.195 1.00 23.13 C ATOM 0 H LEU A 213 -0.625 -2.266 -4.383 1.00 61.22 H new ATOM 0 HA LEU A 213 -1.924 -0.433 -6.310 1.00 15.34 H new ATOM 0 HB2 LEU A 213 -1.448 0.039 -3.337 1.00 1.43 H new ATOM 0 HB3 LEU A 213 -1.978 1.263 -4.472 1.00 1.43 H new ATOM 0 HG LEU A 213 -3.532 -1.236 -3.721 1.00 64.34 H new ATOM 0 HD11 LEU A 213 -5.064 0.334 -2.583 1.00 32.50 H new ATOM 0 HD12 LEU A 213 -3.427 0.382 -1.885 1.00 32.50 H new ATOM 0 HD13 LEU A 213 -3.968 1.679 -2.978 1.00 32.50 H new ATOM 0 HD21 LEU A 213 -5.396 -0.206 -4.969 1.00 23.13 H new ATOM 0 HD22 LEU A 213 -4.318 1.116 -5.476 1.00 23.13 H new ATOM 0 HD23 LEU A 213 -4.001 -0.548 -6.021 1.00 23.13 H new ATOM 668 N PHE A 214 0.192 1.257 -5.921 1.00 63.32 N ATOM 669 CA PHE A 214 1.510 1.897 -6.061 1.00 53.34 C ATOM 670 C PHE A 214 1.480 3.330 -5.498 1.00 4.31 C ATOM 671 O PHE A 214 0.518 4.066 -5.716 1.00 11.41 O ATOM 672 CB PHE A 214 1.941 1.908 -7.537 1.00 64.15 C ATOM 673 CG PHE A 214 3.429 2.095 -7.735 1.00 45.14 C ATOM 674 CD1 PHE A 214 4.280 0.997 -7.748 1.00 63.01 C ATOM 675 CD2 PHE A 214 3.975 3.359 -7.913 1.00 22.45 C ATOM 676 CE1 PHE A 214 5.640 1.157 -7.932 1.00 52.21 C ATOM 677 CE2 PHE A 214 5.333 3.522 -8.098 1.00 33.41 C ATOM 678 CZ PHE A 214 6.168 2.421 -8.106 1.00 4.10 C ATOM 0 H PHE A 214 -0.600 1.879 -6.085 1.00 63.32 H new ATOM 0 HA PHE A 214 2.237 1.321 -5.489 1.00 53.34 H new ATOM 0 HB2 PHE A 214 1.637 0.970 -8.002 1.00 64.15 H new ATOM 0 HB3 PHE A 214 1.411 2.707 -8.055 1.00 64.15 H new ATOM 0 HD1 PHE A 214 3.873 0.006 -7.613 1.00 63.01 H new ATOM 0 HD2 PHE A 214 3.330 4.225 -7.907 1.00 22.45 H new ATOM 0 HE1 PHE A 214 6.290 0.294 -7.940 1.00 52.21 H new ATOM 0 HE2 PHE A 214 5.744 4.511 -8.237 1.00 33.41 H new ATOM 0 HZ PHE A 214 7.231 2.549 -8.248 1.00 4.10 H new ATOM 688 N LEU A 215 2.534 3.716 -4.779 1.00 23.23 N ATOM 689 CA LEU A 215 2.616 5.044 -4.143 1.00 62.03 C ATOM 690 C LEU A 215 3.911 5.778 -4.542 1.00 43.14 C ATOM 691 O LEU A 215 4.931 5.147 -4.825 1.00 74.24 O ATOM 692 CB LEU A 215 2.557 4.902 -2.612 1.00 1.24 C ATOM 693 CG LEU A 215 1.268 4.272 -2.054 1.00 53.35 C ATOM 694 CD1 LEU A 215 1.380 4.058 -0.547 1.00 21.31 C ATOM 695 CD2 LEU A 215 0.050 5.135 -2.387 1.00 25.34 C ATOM 0 H LEU A 215 3.352 3.128 -4.618 1.00 23.23 H new ATOM 0 HA LEU A 215 1.766 5.632 -4.490 1.00 62.03 H new ATOM 0 HB2 LEU A 215 3.405 4.299 -2.288 1.00 1.24 H new ATOM 0 HB3 LEU A 215 2.680 5.890 -2.168 1.00 1.24 H new ATOM 0 HG LEU A 215 1.135 3.300 -2.529 1.00 53.35 H new ATOM 0 HD11 LEU A 215 0.458 3.612 -0.173 1.00 21.31 H new ATOM 0 HD12 LEU A 215 2.217 3.393 -0.335 1.00 21.31 H new ATOM 0 HD13 LEU A 215 1.545 5.016 -0.055 1.00 21.31 H new ATOM 0 HD21 LEU A 215 -0.848 4.669 -1.982 1.00 25.34 H new ATOM 0 HD22 LEU A 215 0.174 6.125 -1.948 1.00 25.34 H new ATOM 0 HD23 LEU A 215 -0.046 5.228 -3.469 1.00 25.34 H new ATOM 707 N LYS A 216 3.873 7.115 -4.548 1.00 11.11 N ATOM 708 CA LYS A 216 5.046 7.915 -4.942 1.00 20.33 C ATOM 709 C LYS A 216 5.293 9.101 -3.997 1.00 34.21 C ATOM 710 O LYS A 216 4.360 9.670 -3.432 1.00 21.44 O ATOM 711 CB LYS A 216 4.881 8.445 -6.371 1.00 74.42 C ATOM 712 CG LYS A 216 3.727 9.435 -6.536 1.00 21.01 C ATOM 713 CD LYS A 216 3.601 9.955 -7.971 1.00 13.52 C ATOM 714 CE LYS A 216 4.685 10.976 -8.326 1.00 52.02 C ATOM 715 NZ LYS A 216 6.042 10.371 -8.449 1.00 31.23 N ATOM 0 H LYS A 216 3.054 7.664 -4.288 1.00 11.11 H new ATOM 0 HA LYS A 216 5.907 7.249 -4.884 1.00 20.33 H new ATOM 0 HB2 LYS A 216 5.808 8.929 -6.678 1.00 74.42 H new ATOM 0 HB3 LYS A 216 4.723 7.603 -7.044 1.00 74.42 H new ATOM 0 HG2 LYS A 216 2.794 8.952 -6.245 1.00 21.01 H new ATOM 0 HG3 LYS A 216 3.875 10.277 -5.860 1.00 21.01 H new ATOM 0 HD2 LYS A 216 3.657 9.115 -8.664 1.00 13.52 H new ATOM 0 HD3 LYS A 216 2.620 10.412 -8.103 1.00 13.52 H new ATOM 0 HE2 LYS A 216 4.424 11.462 -9.266 1.00 52.02 H new ATOM 0 HE3 LYS A 216 4.708 11.753 -7.562 1.00 52.02 H new ATOM 0 HZ1 LYS A 216 6.536 10.788 -9.264 1.00 31.23 H new ATOM 0 HZ2 LYS A 216 6.585 10.558 -7.582 1.00 31.23 H new ATOM 0 HZ3 LYS A 216 5.953 9.344 -8.587 1.00 31.23 H new ATOM 729 N ASP A 217 6.564 9.466 -3.857 1.00 40.42 N ATOM 730 CA ASP A 217 6.974 10.640 -3.086 1.00 53.12 C ATOM 731 C ASP A 217 8.331 11.159 -3.602 1.00 22.24 C ATOM 732 O ASP A 217 9.015 10.474 -4.366 1.00 33.21 O ATOM 733 CB ASP A 217 7.058 10.290 -1.592 1.00 20.24 C ATOM 734 CG ASP A 217 7.370 11.501 -0.730 1.00 62.53 C ATOM 735 OD1 ASP A 217 6.449 12.301 -0.464 1.00 54.13 O ATOM 736 OD2 ASP A 217 8.548 11.673 -0.341 1.00 13.03 O ATOM 0 H ASP A 217 7.342 8.956 -4.275 1.00 40.42 H new ATOM 0 HA ASP A 217 6.231 11.427 -3.212 1.00 53.12 H new ATOM 0 HB2 ASP A 217 6.113 9.852 -1.270 1.00 20.24 H new ATOM 0 HB3 ASP A 217 7.827 9.533 -1.442 1.00 20.24 H new ATOM 741 N ASP A 218 8.720 12.360 -3.189 1.00 13.05 N ATOM 742 CA ASP A 218 10.003 12.945 -3.605 1.00 33.31 C ATOM 743 C ASP A 218 11.197 12.100 -3.117 1.00 41.15 C ATOM 744 O ASP A 218 12.311 12.215 -3.628 1.00 4.13 O ATOM 745 CB ASP A 218 10.111 14.372 -3.065 1.00 45.51 C ATOM 746 CG ASP A 218 8.875 15.187 -3.393 1.00 73.34 C ATOM 747 OD1 ASP A 218 7.883 15.089 -2.646 1.00 75.35 O ATOM 748 OD2 ASP A 218 8.879 15.912 -4.410 1.00 2.51 O ATOM 0 H ASP A 218 8.170 12.952 -2.567 1.00 13.05 H new ATOM 0 HA ASP A 218 10.035 12.960 -4.694 1.00 33.31 H new ATOM 0 HB2 ASP A 218 10.253 14.343 -1.985 1.00 45.51 H new ATOM 0 HB3 ASP A 218 10.990 14.857 -3.489 1.00 45.51 H new ATOM 753 N THR A 219 10.947 11.250 -2.122 1.00 61.42 N ATOM 754 CA THR A 219 11.982 10.363 -1.565 1.00 1.01 C ATOM 755 C THR A 219 12.029 8.997 -2.268 1.00 35.55 C ATOM 756 O THR A 219 12.841 8.138 -1.920 1.00 14.52 O ATOM 757 CB THR A 219 11.760 10.128 -0.054 1.00 13.33 C ATOM 758 OG1 THR A 219 10.466 9.546 0.179 1.00 4.54 O ATOM 759 CG2 THR A 219 11.882 11.432 0.722 1.00 50.41 C ATOM 0 H THR A 219 10.033 11.153 -1.679 1.00 61.42 H new ATOM 0 HA THR A 219 12.931 10.873 -1.730 1.00 1.01 H new ATOM 0 HB THR A 219 12.530 9.440 0.295 1.00 13.33 H new ATOM 0 HG1 THR A 219 9.773 10.227 0.052 1.00 4.54 H new ATOM 0 HG21 THR A 219 11.722 11.240 1.783 1.00 50.41 H new ATOM 0 HG22 THR A 219 12.878 11.851 0.575 1.00 50.41 H new ATOM 0 HG23 THR A 219 11.134 12.140 0.364 1.00 50.41 H new ATOM 767 N GLY A 220 11.156 8.791 -3.255 1.00 72.13 N ATOM 768 CA GLY A 220 11.129 7.521 -3.980 1.00 50.21 C ATOM 769 C GLY A 220 9.715 7.022 -4.270 1.00 2.05 C ATOM 770 O GLY A 220 8.732 7.687 -3.945 1.00 3.32 O ATOM 0 H GLY A 220 10.468 9.476 -3.567 1.00 72.13 H new ATOM 0 HA2 GLY A 220 11.667 7.636 -4.921 1.00 50.21 H new ATOM 0 HA3 GLY A 220 11.661 6.767 -3.399 1.00 50.21 H new ATOM 774 N SER A 221 9.614 5.858 -4.910 1.00 1.15 N ATOM 775 CA SER A 221 8.313 5.229 -5.199 1.00 25.35 C ATOM 776 C SER A 221 8.305 3.751 -4.776 1.00 20.45 C ATOM 777 O SER A 221 9.280 3.028 -4.991 1.00 63.14 O ATOM 778 CB SER A 221 7.977 5.348 -6.695 1.00 34.12 C ATOM 779 OG SER A 221 7.835 6.707 -7.093 1.00 74.52 O ATOM 0 H SER A 221 10.417 5.325 -5.242 1.00 1.15 H new ATOM 0 HA SER A 221 7.554 5.756 -4.621 1.00 25.35 H new ATOM 0 HB2 SER A 221 8.763 4.876 -7.284 1.00 34.12 H new ATOM 0 HB3 SER A 221 7.054 4.808 -6.905 1.00 34.12 H new ATOM 0 HG SER A 221 7.623 6.747 -8.049 1.00 74.52 H new ATOM 785 N ILE A 222 7.198 3.299 -4.184 1.00 20.24 N ATOM 786 CA ILE A 222 7.085 1.913 -3.695 1.00 71.41 C ATOM 787 C ILE A 222 5.676 1.340 -3.935 1.00 42.22 C ATOM 788 O ILE A 222 4.699 2.085 -4.022 1.00 45.34 O ATOM 789 CB ILE A 222 7.428 1.820 -2.180 1.00 14.11 C ATOM 790 CG1 ILE A 222 7.502 0.349 -1.726 1.00 63.05 C ATOM 791 CG2 ILE A 222 6.404 2.595 -1.346 1.00 71.24 C ATOM 792 CD1 ILE A 222 7.870 0.169 -0.265 1.00 51.31 C ATOM 0 H ILE A 222 6.365 3.867 -4.029 1.00 20.24 H new ATOM 0 HA ILE A 222 7.804 1.321 -4.261 1.00 71.41 H new ATOM 0 HB ILE A 222 8.407 2.272 -2.024 1.00 14.11 H new ATOM 0 HG12 ILE A 222 6.537 -0.125 -1.908 1.00 63.05 H new ATOM 0 HG13 ILE A 222 8.235 -0.173 -2.341 1.00 63.05 H new ATOM 0 HG21 ILE A 222 6.662 2.518 -0.290 1.00 71.24 H new ATOM 0 HG22 ILE A 222 6.410 3.643 -1.645 1.00 71.24 H new ATOM 0 HG23 ILE A 222 5.411 2.177 -1.509 1.00 71.24 H new ATOM 0 HD11 ILE A 222 7.901 -0.894 -0.026 1.00 51.31 H new ATOM 0 HD12 ILE A 222 8.849 0.611 -0.079 1.00 51.31 H new ATOM 0 HD13 ILE A 222 7.125 0.660 0.361 1.00 51.31 H new ATOM 804 N ARG A 223 5.576 0.019 -4.051 1.00 70.24 N ATOM 805 CA ARG A 223 4.287 -0.642 -4.286 1.00 33.50 C ATOM 806 C ARG A 223 3.613 -1.066 -2.965 1.00 12.02 C ATOM 807 O ARG A 223 4.285 -1.408 -1.988 1.00 4.31 O ATOM 808 CB ARG A 223 4.488 -1.866 -5.192 1.00 2.42 C ATOM 809 CG ARG A 223 5.284 -2.994 -4.538 1.00 14.05 C ATOM 810 CD ARG A 223 5.718 -4.046 -5.550 1.00 1.35 C ATOM 811 NE ARG A 223 6.668 -3.506 -6.525 1.00 42.41 N ATOM 812 CZ ARG A 223 6.669 -3.801 -7.796 1.00 71.13 C ATOM 813 NH1 ARG A 223 5.785 -4.613 -8.285 1.00 4.13 N ATOM 814 NH2 ARG A 223 7.558 -3.286 -8.579 1.00 64.12 N ATOM 0 H ARG A 223 6.370 -0.619 -3.987 1.00 70.24 H new ATOM 0 HA ARG A 223 3.628 0.074 -4.778 1.00 33.50 H new ATOM 0 HB2 ARG A 223 3.512 -2.249 -5.491 1.00 2.42 H new ATOM 0 HB3 ARG A 223 5.000 -1.553 -6.102 1.00 2.42 H new ATOM 0 HG2 ARG A 223 6.164 -2.579 -4.046 1.00 14.05 H new ATOM 0 HG3 ARG A 223 4.678 -3.464 -3.764 1.00 14.05 H new ATOM 0 HD2 ARG A 223 6.173 -4.887 -5.027 1.00 1.35 H new ATOM 0 HD3 ARG A 223 4.842 -4.431 -6.072 1.00 1.35 H new ATOM 0 HE ARG A 223 7.377 -2.855 -6.188 1.00 42.41 H new ATOM 0 HH11 ARG A 223 5.080 -5.027 -7.675 1.00 4.13 H new ATOM 0 HH12 ARG A 223 5.794 -4.838 -9.280 1.00 4.13 H new ATOM 0 HH21 ARG A 223 8.260 -2.648 -8.204 1.00 64.12 H new ATOM 0 HH22 ARG A 223 7.558 -3.517 -9.572 1.00 64.12 H new ATOM 828 N GLY A 224 2.282 -1.036 -2.946 1.00 72.53 N ATOM 829 CA GLY A 224 1.524 -1.460 -1.770 1.00 2.14 C ATOM 830 C GLY A 224 0.718 -2.729 -2.021 1.00 1.35 C ATOM 831 O GLY A 224 0.399 -3.048 -3.167 1.00 25.22 O ATOM 0 H GLY A 224 1.707 -0.724 -3.729 1.00 72.53 H new ATOM 0 HA2 GLY A 224 2.211 -1.628 -0.940 1.00 2.14 H new ATOM 0 HA3 GLY A 224 0.849 -0.659 -1.468 1.00 2.14 H new ATOM 835 N THR A 225 0.378 -3.452 -0.960 1.00 0.22 N ATOM 836 CA THR A 225 -0.369 -4.713 -1.097 1.00 41.32 C ATOM 837 C THR A 225 -1.548 -4.794 -0.112 1.00 45.23 C ATOM 838 O THR A 225 -1.356 -4.814 1.103 1.00 40.31 O ATOM 839 CB THR A 225 0.560 -5.933 -0.882 1.00 11.55 C ATOM 840 OG1 THR A 225 1.664 -5.885 -1.796 1.00 34.41 O ATOM 841 CG2 THR A 225 -0.193 -7.244 -1.074 1.00 44.22 C ATOM 0 H THR A 225 0.602 -3.196 0.001 1.00 0.22 H new ATOM 0 HA THR A 225 -0.766 -4.732 -2.112 1.00 41.32 H new ATOM 0 HB THR A 225 0.928 -5.889 0.143 1.00 11.55 H new ATOM 0 HG1 THR A 225 2.504 -5.965 -1.298 1.00 34.41 H new ATOM 0 HG21 THR A 225 0.487 -8.081 -0.916 1.00 44.22 H new ATOM 0 HG22 THR A 225 -1.012 -7.302 -0.357 1.00 44.22 H new ATOM 0 HG23 THR A 225 -0.594 -7.288 -2.087 1.00 44.22 H new ATOM 849 N LEU A 226 -2.770 -4.841 -0.650 1.00 71.43 N ATOM 850 CA LEU A 226 -3.991 -4.954 0.168 1.00 4.44 C ATOM 851 C LEU A 226 -4.500 -6.407 0.230 1.00 31.32 C ATOM 852 O LEU A 226 -4.894 -6.980 -0.787 1.00 11.14 O ATOM 853 CB LEU A 226 -5.095 -4.041 -0.397 1.00 5.33 C ATOM 854 CG LEU A 226 -4.898 -2.534 -0.161 1.00 12.23 C ATOM 855 CD1 LEU A 226 -5.946 -1.724 -0.921 1.00 22.01 C ATOM 856 CD2 LEU A 226 -4.960 -2.215 1.330 1.00 41.11 C ATOM 0 H LEU A 226 -2.945 -4.803 -1.654 1.00 71.43 H new ATOM 0 HA LEU A 226 -3.740 -4.640 1.181 1.00 4.44 H new ATOM 0 HB2 LEU A 226 -5.171 -4.215 -1.470 1.00 5.33 H new ATOM 0 HB3 LEU A 226 -6.047 -4.338 0.043 1.00 5.33 H new ATOM 0 HG LEU A 226 -3.913 -2.257 -0.537 1.00 12.23 H new ATOM 0 HD11 LEU A 226 -5.787 -0.661 -0.739 1.00 22.01 H new ATOM 0 HD12 LEU A 226 -5.858 -1.926 -1.988 1.00 22.01 H new ATOM 0 HD13 LEU A 226 -6.942 -2.005 -0.579 1.00 22.01 H new ATOM 0 HD21 LEU A 226 -4.819 -1.145 1.479 1.00 41.11 H new ATOM 0 HD22 LEU A 226 -5.932 -2.511 1.725 1.00 41.11 H new ATOM 0 HD23 LEU A 226 -4.174 -2.761 1.852 1.00 41.11 H new ATOM 868 N TRP A 227 -4.500 -6.988 1.429 1.00 4.41 N ATOM 869 CA TRP A 227 -4.976 -8.365 1.633 1.00 13.42 C ATOM 870 C TRP A 227 -6.391 -8.396 2.241 1.00 22.14 C ATOM 871 O TRP A 227 -6.893 -7.383 2.733 1.00 11.21 O ATOM 872 CB TRP A 227 -4.024 -9.128 2.570 1.00 14.44 C ATOM 873 CG TRP A 227 -2.624 -9.266 2.050 1.00 11.40 C ATOM 874 CD1 TRP A 227 -1.575 -8.424 2.284 1.00 23.12 C ATOM 875 CD2 TRP A 227 -2.118 -10.315 1.216 1.00 44.45 C ATOM 876 NE1 TRP A 227 -0.448 -8.889 1.654 1.00 34.54 N ATOM 877 CE2 TRP A 227 -0.755 -10.048 0.992 1.00 31.32 C ATOM 878 CE3 TRP A 227 -2.683 -11.460 0.644 1.00 20.12 C ATOM 879 CZ2 TRP A 227 0.047 -10.876 0.214 1.00 60.43 C ATOM 880 CZ3 TRP A 227 -1.883 -12.282 -0.129 1.00 21.10 C ATOM 881 CH2 TRP A 227 -0.531 -11.987 -0.336 1.00 71.25 C ATOM 0 H TRP A 227 -4.175 -6.529 2.280 1.00 4.41 H new ATOM 0 HA TRP A 227 -5.003 -8.841 0.653 1.00 13.42 H new ATOM 0 HB2 TRP A 227 -3.993 -8.616 3.532 1.00 14.44 H new ATOM 0 HB3 TRP A 227 -4.431 -10.123 2.751 1.00 14.44 H new ATOM 0 HD1 TRP A 227 -1.625 -7.523 2.878 1.00 23.12 H new ATOM 0 HE1 TRP A 227 0.469 -8.444 1.675 1.00 34.54 H new ATOM 0 HE3 TRP A 227 -3.724 -11.698 0.803 1.00 20.12 H new ATOM 0 HZ2 TRP A 227 1.090 -10.650 0.050 1.00 60.43 H new ATOM 0 HZ3 TRP A 227 -2.309 -13.166 -0.580 1.00 21.10 H new ATOM 0 HH2 TRP A 227 0.068 -12.650 -0.942 1.00 71.25 H new ATOM 892 N ASN A 228 -7.024 -9.572 2.191 1.00 23.20 N ATOM 893 CA ASN A 228 -8.302 -9.818 2.884 1.00 34.52 C ATOM 894 C ASN A 228 -9.410 -8.835 2.414 1.00 4.03 C ATOM 895 O ASN A 228 -9.497 -8.519 1.228 1.00 1.53 O ATOM 896 CB ASN A 228 -8.080 -9.743 4.409 1.00 73.00 C ATOM 897 CG ASN A 228 -9.200 -10.397 5.203 1.00 62.53 C ATOM 898 OD1 ASN A 228 -9.809 -11.364 4.761 1.00 4.33 O ATOM 899 ND2 ASN A 228 -9.483 -9.870 6.376 1.00 31.12 N ATOM 0 H ASN A 228 -6.672 -10.378 1.674 1.00 23.20 H new ATOM 0 HA ASN A 228 -8.653 -10.818 2.629 1.00 34.52 H new ATOM 0 HB2 ASN A 228 -7.135 -10.226 4.658 1.00 73.00 H new ATOM 0 HB3 ASN A 228 -7.992 -8.698 4.707 1.00 73.00 H new ATOM 0 HD21 ASN A 228 -10.229 -10.267 6.947 1.00 31.12 H new ATOM 0 HD22 ASN A 228 -8.956 -9.065 6.714 1.00 31.12 H new ATOM 906 N GLU A 229 -10.266 -8.372 3.335 1.00 75.41 N ATOM 907 CA GLU A 229 -11.389 -7.487 2.986 1.00 40.21 C ATOM 908 C GLU A 229 -10.915 -6.158 2.371 1.00 71.13 C ATOM 909 O GLU A 229 -11.556 -5.611 1.478 1.00 72.23 O ATOM 910 CB GLU A 229 -12.249 -7.207 4.231 1.00 11.44 C ATOM 911 CG GLU A 229 -11.506 -6.473 5.346 1.00 61.12 C ATOM 912 CD GLU A 229 -12.412 -6.098 6.510 1.00 51.24 C ATOM 913 OE1 GLU A 229 -13.189 -5.133 6.376 1.00 40.14 O ATOM 914 OE2 GLU A 229 -12.347 -6.761 7.563 1.00 44.14 O ATOM 0 H GLU A 229 -10.203 -8.595 4.328 1.00 75.41 H new ATOM 0 HA GLU A 229 -11.985 -8.004 2.234 1.00 40.21 H new ATOM 0 HB2 GLU A 229 -13.116 -6.616 3.936 1.00 11.44 H new ATOM 0 HB3 GLU A 229 -12.625 -8.153 4.620 1.00 11.44 H new ATOM 0 HG2 GLU A 229 -10.694 -7.102 5.711 1.00 61.12 H new ATOM 0 HG3 GLU A 229 -11.051 -5.570 4.940 1.00 61.12 H new ATOM 921 N LEU A 230 -9.774 -5.653 2.837 1.00 74.41 N ATOM 922 CA LEU A 230 -9.264 -4.356 2.374 1.00 12.33 C ATOM 923 C LEU A 230 -8.824 -4.405 0.902 1.00 54.30 C ATOM 924 O LEU A 230 -8.510 -3.376 0.299 1.00 43.21 O ATOM 925 CB LEU A 230 -8.104 -3.893 3.267 1.00 72.41 C ATOM 926 CG LEU A 230 -8.466 -3.678 4.748 1.00 73.31 C ATOM 927 CD1 LEU A 230 -7.248 -3.206 5.538 1.00 10.51 C ATOM 928 CD2 LEU A 230 -9.626 -2.688 4.885 1.00 24.15 C ATOM 0 H LEU A 230 -9.186 -6.116 3.530 1.00 74.41 H new ATOM 0 HA LEU A 230 -10.079 -3.636 2.445 1.00 12.33 H new ATOM 0 HB2 LEU A 230 -7.304 -4.631 3.208 1.00 72.41 H new ATOM 0 HB3 LEU A 230 -7.708 -2.960 2.867 1.00 72.41 H new ATOM 0 HG LEU A 230 -8.788 -4.633 5.163 1.00 73.31 H new ATOM 0 HD11 LEU A 230 -7.526 -3.060 6.582 1.00 10.51 H new ATOM 0 HD12 LEU A 230 -6.460 -3.956 5.474 1.00 10.51 H new ATOM 0 HD13 LEU A 230 -6.888 -2.264 5.123 1.00 10.51 H new ATOM 0 HD21 LEU A 230 -9.865 -2.551 5.940 1.00 24.15 H new ATOM 0 HD22 LEU A 230 -9.340 -1.730 4.450 1.00 24.15 H new ATOM 0 HD23 LEU A 230 -10.500 -3.077 4.363 1.00 24.15 H new ATOM 940 N ALA A 231 -8.811 -5.598 0.318 1.00 73.03 N ATOM 941 CA ALA A 231 -8.461 -5.757 -1.089 1.00 42.13 C ATOM 942 C ALA A 231 -9.498 -5.102 -2.017 1.00 1.34 C ATOM 943 O ALA A 231 -9.143 -4.562 -3.063 1.00 12.52 O ATOM 944 CB ALA A 231 -8.299 -7.225 -1.429 1.00 20.02 C ATOM 0 H ALA A 231 -9.039 -6.469 0.797 1.00 73.03 H new ATOM 0 HA ALA A 231 -7.511 -5.247 -1.250 1.00 42.13 H new ATOM 0 HB1 ALA A 231 -8.038 -7.328 -2.482 1.00 20.02 H new ATOM 0 HB2 ALA A 231 -7.508 -7.655 -0.815 1.00 20.02 H new ATOM 0 HB3 ALA A 231 -9.235 -7.749 -1.234 1.00 20.02 H new ATOM 950 N ASP A 232 -10.776 -5.126 -1.633 1.00 41.12 N ATOM 951 CA ASP A 232 -11.827 -4.511 -2.455 1.00 55.54 C ATOM 952 C ASP A 232 -11.964 -3.000 -2.176 1.00 14.24 C ATOM 953 O ASP A 232 -12.811 -2.330 -2.774 1.00 75.13 O ATOM 954 CB ASP A 232 -13.175 -5.225 -2.258 1.00 41.33 C ATOM 955 CG ASP A 232 -13.635 -5.277 -0.810 1.00 61.31 C ATOM 956 OD1 ASP A 232 -13.911 -4.209 -0.224 1.00 70.11 O ATOM 957 OD2 ASP A 232 -13.748 -6.391 -0.260 1.00 4.52 O ATOM 0 H ASP A 232 -11.108 -5.558 -0.771 1.00 41.12 H new ATOM 0 HA ASP A 232 -11.527 -4.627 -3.497 1.00 55.54 H new ATOM 0 HB2 ASP A 232 -13.935 -4.718 -2.853 1.00 41.33 H new ATOM 0 HB3 ASP A 232 -13.096 -6.242 -2.641 1.00 41.33 H new ATOM 962 N PHE A 233 -11.128 -2.473 -1.277 1.00 44.40 N ATOM 963 CA PHE A 233 -11.109 -1.033 -0.972 1.00 33.24 C ATOM 964 C PHE A 233 -10.975 -0.197 -2.258 1.00 32.20 C ATOM 965 O PHE A 233 -9.959 -0.274 -2.962 1.00 2.12 O ATOM 966 CB PHE A 233 -9.958 -0.716 -0.005 1.00 3.02 C ATOM 967 CG PHE A 233 -9.913 0.720 0.461 1.00 73.42 C ATOM 968 CD1 PHE A 233 -10.705 1.147 1.519 1.00 72.05 C ATOM 969 CD2 PHE A 233 -9.075 1.641 -0.154 1.00 53.13 C ATOM 970 CE1 PHE A 233 -10.662 2.462 1.951 1.00 3.01 C ATOM 971 CE2 PHE A 233 -9.029 2.956 0.273 1.00 64.10 C ATOM 972 CZ PHE A 233 -9.824 3.366 1.327 1.00 52.53 C ATOM 0 H PHE A 233 -10.452 -3.021 -0.744 1.00 44.40 H new ATOM 0 HA PHE A 233 -12.055 -0.770 -0.498 1.00 33.24 H new ATOM 0 HB2 PHE A 233 -10.042 -1.366 0.866 1.00 3.02 H new ATOM 0 HB3 PHE A 233 -9.013 -0.957 -0.492 1.00 3.02 H new ATOM 0 HD1 PHE A 233 -11.362 0.445 2.011 1.00 72.05 H new ATOM 0 HD2 PHE A 233 -8.451 1.326 -0.977 1.00 53.13 H new ATOM 0 HE1 PHE A 233 -11.283 2.781 2.775 1.00 3.01 H new ATOM 0 HE2 PHE A 233 -8.373 3.661 -0.216 1.00 64.10 H new ATOM 0 HZ PHE A 233 -9.790 4.392 1.662 1.00 52.53 H new ATOM 982 N GLU A 234 -12.003 0.594 -2.546 1.00 20.04 N ATOM 983 CA GLU A 234 -12.087 1.363 -3.792 1.00 44.10 C ATOM 984 C GLU A 234 -11.278 2.668 -3.708 1.00 71.41 C ATOM 985 O GLU A 234 -11.533 3.522 -2.853 1.00 25.41 O ATOM 986 CB GLU A 234 -13.560 1.664 -4.101 1.00 20.32 C ATOM 987 CG GLU A 234 -13.790 2.452 -5.382 1.00 4.03 C ATOM 988 CD GLU A 234 -15.268 2.650 -5.673 1.00 62.10 C ATOM 989 OE1 GLU A 234 -15.855 3.637 -5.178 1.00 74.22 O ATOM 990 OE2 GLU A 234 -15.857 1.803 -6.375 1.00 21.41 O ATOM 0 H GLU A 234 -12.803 0.723 -1.926 1.00 20.04 H new ATOM 0 HA GLU A 234 -11.656 0.767 -4.597 1.00 44.10 H new ATOM 0 HB2 GLU A 234 -14.104 0.722 -4.167 1.00 20.32 H new ATOM 0 HB3 GLU A 234 -13.986 2.220 -3.266 1.00 20.32 H new ATOM 0 HG2 GLU A 234 -13.303 3.424 -5.302 1.00 4.03 H new ATOM 0 HG3 GLU A 234 -13.323 1.930 -6.217 1.00 4.03 H new ATOM 997 N VAL A 235 -10.319 2.828 -4.615 1.00 2.20 N ATOM 998 CA VAL A 235 -9.423 3.989 -4.605 1.00 60.22 C ATOM 999 C VAL A 235 -9.231 4.562 -6.024 1.00 21.21 C ATOM 1000 O VAL A 235 -9.490 3.882 -7.020 1.00 54.12 O ATOM 1001 CB VAL A 235 -8.049 3.610 -3.991 1.00 44.44 C ATOM 1002 CG1 VAL A 235 -7.317 2.592 -4.864 1.00 65.13 C ATOM 1003 CG2 VAL A 235 -7.188 4.851 -3.747 1.00 22.11 C ATOM 0 H VAL A 235 -10.139 2.167 -5.371 1.00 2.20 H new ATOM 0 HA VAL A 235 -9.886 4.760 -3.989 1.00 60.22 H new ATOM 0 HB VAL A 235 -8.236 3.144 -3.024 1.00 44.44 H new ATOM 0 HG11 VAL A 235 -6.358 2.345 -4.409 1.00 65.13 H new ATOM 0 HG12 VAL A 235 -7.920 1.688 -4.952 1.00 65.13 H new ATOM 0 HG13 VAL A 235 -7.150 3.015 -5.855 1.00 65.13 H new ATOM 0 HG21 VAL A 235 -6.232 4.552 -3.317 1.00 22.11 H new ATOM 0 HG22 VAL A 235 -7.015 5.365 -4.692 1.00 22.11 H new ATOM 0 HG23 VAL A 235 -7.702 5.521 -3.058 1.00 22.11 H new ATOM 1013 N LYS A 236 -8.803 5.820 -6.108 1.00 50.30 N ATOM 1014 CA LYS A 236 -8.559 6.484 -7.395 1.00 72.15 C ATOM 1015 C LYS A 236 -7.058 6.728 -7.625 1.00 23.52 C ATOM 1016 O LYS A 236 -6.252 6.665 -6.694 1.00 51.51 O ATOM 1017 CB LYS A 236 -9.312 7.819 -7.445 1.00 55.44 C ATOM 1018 CG LYS A 236 -10.830 7.694 -7.445 1.00 11.03 C ATOM 1019 CD LYS A 236 -11.526 9.050 -7.268 1.00 10.22 C ATOM 1020 CE LYS A 236 -11.140 10.073 -8.343 1.00 22.14 C ATOM 1021 NZ LYS A 236 -9.832 10.730 -8.066 1.00 53.22 N ATOM 0 H LYS A 236 -8.616 6.407 -5.295 1.00 50.30 H new ATOM 0 HA LYS A 236 -8.922 5.827 -8.185 1.00 72.15 H new ATOM 0 HB2 LYS A 236 -9.011 8.423 -6.589 1.00 55.44 H new ATOM 0 HB3 LYS A 236 -9.006 8.360 -8.340 1.00 55.44 H new ATOM 0 HG2 LYS A 236 -11.155 7.241 -8.382 1.00 11.03 H new ATOM 0 HG3 LYS A 236 -11.137 7.023 -6.643 1.00 11.03 H new ATOM 0 HD2 LYS A 236 -12.606 8.902 -7.288 1.00 10.22 H new ATOM 0 HD3 LYS A 236 -11.277 9.453 -6.286 1.00 10.22 H new ATOM 0 HE2 LYS A 236 -11.095 9.576 -9.312 1.00 22.14 H new ATOM 0 HE3 LYS A 236 -11.917 10.834 -8.411 1.00 22.14 H new ATOM 0 HZ1 LYS A 236 -9.969 11.758 -7.992 1.00 53.22 H new ATOM 0 HZ2 LYS A 236 -9.444 10.367 -7.172 1.00 53.22 H new ATOM 0 HZ3 LYS A 236 -9.169 10.524 -8.840 1.00 53.22 H new ATOM 1035 N LYS A 237 -6.694 7.011 -8.873 1.00 73.21 N ATOM 1036 CA LYS A 237 -5.303 7.296 -9.231 1.00 51.55 C ATOM 1037 C LYS A 237 -5.005 8.805 -9.112 1.00 23.12 C ATOM 1038 O LYS A 237 -5.661 9.633 -9.749 1.00 53.41 O ATOM 1039 CB LYS A 237 -5.028 6.787 -10.662 1.00 42.24 C ATOM 1040 CG LYS A 237 -3.550 6.772 -11.071 1.00 31.45 C ATOM 1041 CD LYS A 237 -3.027 8.155 -11.459 1.00 43.41 C ATOM 1042 CE LYS A 237 -1.536 8.129 -11.777 1.00 22.25 C ATOM 1043 NZ LYS A 237 -1.027 9.470 -12.157 1.00 34.40 N ATOM 0 H LYS A 237 -7.344 7.050 -9.658 1.00 73.21 H new ATOM 0 HA LYS A 237 -4.641 6.777 -8.538 1.00 51.55 H new ATOM 0 HB2 LYS A 237 -5.426 5.776 -10.755 1.00 42.24 H new ATOM 0 HB3 LYS A 237 -5.578 7.412 -11.366 1.00 42.24 H new ATOM 0 HG2 LYS A 237 -2.954 6.382 -10.246 1.00 31.45 H new ATOM 0 HG3 LYS A 237 -3.417 6.090 -11.911 1.00 31.45 H new ATOM 0 HD2 LYS A 237 -3.577 8.521 -12.326 1.00 43.41 H new ATOM 0 HD3 LYS A 237 -3.213 8.855 -10.645 1.00 43.41 H new ATOM 0 HE2 LYS A 237 -0.986 7.765 -10.909 1.00 22.25 H new ATOM 0 HE3 LYS A 237 -1.350 7.427 -12.590 1.00 22.25 H new ATOM 0 HZ1 LYS A 237 -0.010 9.409 -12.365 1.00 34.40 H new ATOM 0 HZ2 LYS A 237 -1.533 9.807 -13.000 1.00 34.40 H new ATOM 0 HZ3 LYS A 237 -1.180 10.135 -11.372 1.00 34.40 H new ATOM 1057 N GLY A 238 -4.001 9.146 -8.302 1.00 54.54 N ATOM 1058 CA GLY A 238 -3.594 10.540 -8.131 1.00 31.11 C ATOM 1059 C GLY A 238 -4.138 11.186 -6.859 1.00 53.32 C ATOM 1060 O GLY A 238 -3.885 12.367 -6.598 1.00 40.13 O ATOM 0 H GLY A 238 -3.457 8.478 -7.756 1.00 54.54 H new ATOM 0 HA2 GLY A 238 -2.505 10.592 -8.118 1.00 31.11 H new ATOM 0 HA3 GLY A 238 -3.930 11.116 -8.993 1.00 31.11 H new ATOM 1064 N ASP A 239 -4.887 10.417 -6.074 1.00 1.32 N ATOM 1065 CA ASP A 239 -5.482 10.916 -4.831 1.00 22.11 C ATOM 1066 C ASP A 239 -4.565 10.668 -3.619 1.00 13.11 C ATOM 1067 O ASP A 239 -3.809 9.695 -3.585 1.00 1.05 O ATOM 1068 CB ASP A 239 -6.843 10.249 -4.615 1.00 11.34 C ATOM 1069 CG ASP A 239 -7.802 10.530 -5.762 1.00 42.00 C ATOM 1070 OD1 ASP A 239 -7.473 10.188 -6.915 1.00 33.13 O ATOM 1071 OD2 ASP A 239 -8.893 11.082 -5.518 1.00 43.25 O ATOM 0 H ASP A 239 -5.099 9.440 -6.275 1.00 1.32 H new ATOM 0 HA ASP A 239 -5.611 11.994 -4.923 1.00 22.11 H new ATOM 0 HB2 ASP A 239 -6.707 9.173 -4.511 1.00 11.34 H new ATOM 0 HB3 ASP A 239 -7.278 10.607 -3.682 1.00 11.34 H new ATOM 1076 N ILE A 240 -4.655 11.549 -2.619 1.00 41.32 N ATOM 1077 CA ILE A 240 -3.774 11.497 -1.440 1.00 32.33 C ATOM 1078 C ILE A 240 -4.315 10.536 -0.366 1.00 20.34 C ATOM 1079 O ILE A 240 -5.410 10.741 0.168 1.00 22.31 O ATOM 1080 CB ILE A 240 -3.601 12.907 -0.808 1.00 32.53 C ATOM 1081 CG1 ILE A 240 -3.224 13.948 -1.877 1.00 42.20 C ATOM 1082 CG2 ILE A 240 -2.553 12.876 0.307 1.00 2.11 C ATOM 1083 CD1 ILE A 240 -1.933 13.639 -2.609 1.00 43.11 C ATOM 0 H ILE A 240 -5.332 12.312 -2.599 1.00 41.32 H new ATOM 0 HA ILE A 240 -2.809 11.131 -1.790 1.00 32.33 H new ATOM 0 HB ILE A 240 -4.557 13.200 -0.373 1.00 32.53 H new ATOM 0 HG12 ILE A 240 -4.034 14.018 -2.603 1.00 42.20 H new ATOM 0 HG13 ILE A 240 -3.136 14.925 -1.403 1.00 42.20 H new ATOM 0 HG21 ILE A 240 -2.448 13.873 0.735 1.00 2.11 H new ATOM 0 HG22 ILE A 240 -2.868 12.179 1.083 1.00 2.11 H new ATOM 0 HG23 ILE A 240 -1.595 12.554 -0.103 1.00 2.11 H new ATOM 0 HD11 ILE A 240 -1.737 14.418 -3.345 1.00 43.11 H new ATOM 0 HD12 ILE A 240 -1.110 13.599 -1.895 1.00 43.11 H new ATOM 0 HD13 ILE A 240 -2.022 12.677 -3.114 1.00 43.11 H new ATOM 1095 N ALA A 241 -3.536 9.506 -0.029 1.00 73.03 N ATOM 1096 CA ALA A 241 -3.964 8.500 0.955 1.00 75.41 C ATOM 1097 C ALA A 241 -2.903 8.239 2.038 1.00 11.25 C ATOM 1098 O ALA A 241 -1.698 8.277 1.776 1.00 44.03 O ATOM 1099 CB ALA A 241 -4.317 7.197 0.245 1.00 53.32 C ATOM 0 H ALA A 241 -2.608 9.344 -0.420 1.00 73.03 H new ATOM 0 HA ALA A 241 -4.843 8.899 1.460 1.00 75.41 H new ATOM 0 HB1 ALA A 241 -4.633 6.456 0.980 1.00 53.32 H new ATOM 0 HB2 ALA A 241 -5.127 7.376 -0.462 1.00 53.32 H new ATOM 0 HB3 ALA A 241 -3.443 6.826 -0.291 1.00 53.32 H new ATOM 1105 N GLU A 242 -3.371 7.980 3.260 1.00 64.12 N ATOM 1106 CA GLU A 242 -2.503 7.584 4.374 1.00 42.43 C ATOM 1107 C GLU A 242 -2.567 6.059 4.582 1.00 45.24 C ATOM 1108 O GLU A 242 -3.618 5.507 4.925 1.00 53.14 O ATOM 1109 CB GLU A 242 -2.922 8.327 5.656 1.00 15.32 C ATOM 1110 CG GLU A 242 -2.090 7.968 6.881 1.00 12.54 C ATOM 1111 CD GLU A 242 -2.418 8.834 8.087 1.00 60.05 C ATOM 1112 OE1 GLU A 242 -1.817 9.921 8.224 1.00 22.02 O ATOM 1113 OE2 GLU A 242 -3.290 8.442 8.893 1.00 1.32 O ATOM 0 H GLU A 242 -4.359 8.038 3.507 1.00 64.12 H new ATOM 0 HA GLU A 242 -1.474 7.854 4.138 1.00 42.43 H new ATOM 0 HB2 GLU A 242 -2.849 9.400 5.482 1.00 15.32 H new ATOM 0 HB3 GLU A 242 -3.969 8.109 5.864 1.00 15.32 H new ATOM 0 HG2 GLU A 242 -2.257 6.921 7.134 1.00 12.54 H new ATOM 0 HG3 GLU A 242 -1.032 8.073 6.640 1.00 12.54 H new ATOM 1120 N VAL A 243 -1.444 5.383 4.360 1.00 14.10 N ATOM 1121 CA VAL A 243 -1.402 3.915 4.365 1.00 11.23 C ATOM 1122 C VAL A 243 -0.620 3.353 5.568 1.00 63.45 C ATOM 1123 O VAL A 243 0.551 3.669 5.763 1.00 14.32 O ATOM 1124 CB VAL A 243 -0.765 3.391 3.052 1.00 41.50 C ATOM 1125 CG1 VAL A 243 -0.723 1.865 3.033 1.00 52.44 C ATOM 1126 CG2 VAL A 243 -1.518 3.932 1.835 1.00 72.43 C ATOM 0 H VAL A 243 -0.544 5.826 4.173 1.00 14.10 H new ATOM 0 HA VAL A 243 -2.433 3.571 4.446 1.00 11.23 H new ATOM 0 HB VAL A 243 0.262 3.752 3.006 1.00 41.50 H new ATOM 0 HG11 VAL A 243 -0.272 1.525 2.101 1.00 52.44 H new ATOM 0 HG12 VAL A 243 -0.131 1.507 3.875 1.00 52.44 H new ATOM 0 HG13 VAL A 243 -1.737 1.472 3.109 1.00 52.44 H new ATOM 0 HG21 VAL A 243 -1.056 3.553 0.923 1.00 72.43 H new ATOM 0 HG22 VAL A 243 -2.558 3.608 1.877 1.00 72.43 H new ATOM 0 HG23 VAL A 243 -1.477 5.021 1.837 1.00 72.43 H new ATOM 1136 N SER A 244 -1.274 2.504 6.360 1.00 53.43 N ATOM 1137 CA SER A 244 -0.625 1.837 7.506 1.00 31.43 C ATOM 1138 C SER A 244 -0.398 0.345 7.213 1.00 51.31 C ATOM 1139 O SER A 244 -1.348 -0.389 6.937 1.00 72.55 O ATOM 1140 CB SER A 244 -1.481 1.980 8.776 1.00 43.13 C ATOM 1141 OG SER A 244 -1.617 3.341 9.168 1.00 50.43 O ATOM 0 H SER A 244 -2.256 2.256 6.235 1.00 53.43 H new ATOM 0 HA SER A 244 0.339 2.321 7.666 1.00 31.43 H new ATOM 0 HB2 SER A 244 -2.468 1.552 8.600 1.00 43.13 H new ATOM 0 HB3 SER A 244 -1.027 1.411 9.587 1.00 43.13 H new ATOM 0 HG SER A 244 -0.747 3.687 9.457 1.00 50.43 H new ATOM 1147 N GLY A 245 0.850 -0.113 7.279 1.00 23.15 N ATOM 1148 CA GLY A 245 1.132 -1.513 6.967 1.00 1.33 C ATOM 1149 C GLY A 245 2.512 -2.000 7.396 1.00 43.42 C ATOM 1150 O GLY A 245 3.197 -1.362 8.199 1.00 12.20 O ATOM 0 H GLY A 245 1.663 0.446 7.538 1.00 23.15 H new ATOM 0 HA2 GLY A 245 0.377 -2.136 7.447 1.00 1.33 H new ATOM 0 HA3 GLY A 245 1.029 -1.658 5.892 1.00 1.33 H new ATOM 1154 N TYR A 246 2.910 -3.146 6.848 1.00 34.40 N ATOM 1155 CA TYR A 246 4.182 -3.793 7.180 1.00 24.34 C ATOM 1156 C TYR A 246 5.043 -3.991 5.921 1.00 41.33 C ATOM 1157 O TYR A 246 4.754 -4.849 5.085 1.00 25.05 O ATOM 1158 CB TYR A 246 3.894 -5.144 7.857 1.00 10.53 C ATOM 1159 CG TYR A 246 5.126 -5.910 8.307 1.00 34.21 C ATOM 1160 CD1 TYR A 246 5.712 -5.660 9.544 1.00 32.14 C ATOM 1161 CD2 TYR A 246 5.688 -6.895 7.504 1.00 73.12 C ATOM 1162 CE1 TYR A 246 6.821 -6.369 9.962 1.00 61.32 C ATOM 1163 CE2 TYR A 246 6.798 -7.605 7.916 1.00 54.13 C ATOM 1164 CZ TYR A 246 7.362 -7.340 9.147 1.00 11.21 C ATOM 1165 OH TYR A 246 8.464 -8.050 9.565 1.00 32.51 O ATOM 0 H TYR A 246 2.358 -3.656 6.158 1.00 34.40 H new ATOM 0 HA TYR A 246 4.742 -3.154 7.863 1.00 24.34 H new ATOM 0 HB2 TYR A 246 3.255 -4.971 8.723 1.00 10.53 H new ATOM 0 HB3 TYR A 246 3.329 -5.768 7.164 1.00 10.53 H new ATOM 0 HD1 TYR A 246 5.293 -4.900 10.187 1.00 32.14 H new ATOM 0 HD2 TYR A 246 5.249 -7.109 6.541 1.00 73.12 H new ATOM 0 HE1 TYR A 246 7.263 -6.163 10.925 1.00 61.32 H new ATOM 0 HE2 TYR A 246 7.223 -8.365 7.277 1.00 54.13 H new ATOM 0 HH TYR A 246 8.718 -8.696 8.874 1.00 32.51 H new ATOM 1175 N VAL A 247 6.089 -3.179 5.785 1.00 41.14 N ATOM 1176 CA VAL A 247 7.004 -3.268 4.641 1.00 52.12 C ATOM 1177 C VAL A 247 7.962 -4.458 4.794 1.00 0.11 C ATOM 1178 O VAL A 247 8.801 -4.467 5.690 1.00 73.34 O ATOM 1179 CB VAL A 247 7.839 -1.968 4.485 1.00 32.33 C ATOM 1180 CG1 VAL A 247 8.704 -2.021 3.224 1.00 71.21 C ATOM 1181 CG2 VAL A 247 6.935 -0.738 4.476 1.00 40.51 C ATOM 0 H VAL A 247 6.328 -2.447 6.454 1.00 41.14 H new ATOM 0 HA VAL A 247 6.389 -3.408 3.752 1.00 52.12 H new ATOM 0 HB VAL A 247 8.504 -1.890 5.345 1.00 32.33 H new ATOM 0 HG11 VAL A 247 9.279 -1.099 3.138 1.00 71.21 H new ATOM 0 HG12 VAL A 247 9.386 -2.869 3.286 1.00 71.21 H new ATOM 0 HG13 VAL A 247 8.064 -2.133 2.348 1.00 71.21 H new ATOM 0 HG21 VAL A 247 7.543 0.160 4.366 1.00 40.51 H new ATOM 0 HG22 VAL A 247 6.235 -0.807 3.643 1.00 40.51 H new ATOM 0 HG23 VAL A 247 6.380 -0.687 5.413 1.00 40.51 H new ATOM 1191 N LYS A 248 7.848 -5.452 3.917 1.00 14.10 N ATOM 1192 CA LYS A 248 8.689 -6.654 4.002 1.00 43.53 C ATOM 1193 C LYS A 248 9.359 -6.989 2.662 1.00 64.13 C ATOM 1194 O LYS A 248 8.855 -6.653 1.589 1.00 51.43 O ATOM 1195 CB LYS A 248 7.861 -7.846 4.507 1.00 22.11 C ATOM 1196 CG LYS A 248 6.614 -8.136 3.679 1.00 62.34 C ATOM 1197 CD LYS A 248 5.781 -9.271 4.274 1.00 3.14 C ATOM 1198 CE LYS A 248 6.571 -10.573 4.364 1.00 14.21 C ATOM 1199 NZ LYS A 248 5.754 -11.681 4.923 1.00 21.24 N ATOM 0 H LYS A 248 7.186 -5.454 3.141 1.00 14.10 H new ATOM 0 HA LYS A 248 9.487 -6.446 4.714 1.00 43.53 H new ATOM 0 HB2 LYS A 248 8.492 -8.735 4.516 1.00 22.11 H new ATOM 0 HB3 LYS A 248 7.563 -7.656 5.538 1.00 22.11 H new ATOM 0 HG2 LYS A 248 6.004 -7.235 3.614 1.00 62.34 H new ATOM 0 HG3 LYS A 248 6.907 -8.396 2.662 1.00 62.34 H new ATOM 0 HD2 LYS A 248 5.438 -8.986 5.268 1.00 3.14 H new ATOM 0 HD3 LYS A 248 4.892 -9.428 3.663 1.00 3.14 H new ATOM 0 HE2 LYS A 248 6.928 -10.850 3.372 1.00 14.21 H new ATOM 0 HE3 LYS A 248 7.451 -10.421 4.988 1.00 14.21 H new ATOM 0 HZ1 LYS A 248 6.328 -12.547 4.967 1.00 21.24 H new ATOM 0 HZ2 LYS A 248 5.434 -11.428 5.880 1.00 21.24 H new ATOM 0 HZ3 LYS A 248 4.927 -11.844 4.314 1.00 21.24 H new ATOM 1213 N GLN A 249 10.505 -7.660 2.737 1.00 72.22 N ATOM 1214 CA GLN A 249 11.294 -7.998 1.545 1.00 34.12 C ATOM 1215 C GLN A 249 10.916 -9.378 0.982 1.00 4.45 C ATOM 1216 O GLN A 249 10.694 -10.333 1.731 1.00 15.53 O ATOM 1217 CB GLN A 249 12.789 -7.980 1.888 1.00 63.01 C ATOM 1218 CG GLN A 249 13.701 -8.249 0.696 1.00 63.45 C ATOM 1219 CD GLN A 249 15.160 -8.359 1.092 1.00 73.52 C ATOM 1220 OE1 GLN A 249 15.889 -7.372 1.118 1.00 20.45 O ATOM 1221 NE2 GLN A 249 15.599 -9.561 1.402 1.00 25.32 N ATOM 0 H GLN A 249 10.914 -7.984 3.613 1.00 72.22 H new ATOM 0 HA GLN A 249 11.076 -7.251 0.782 1.00 34.12 H new ATOM 0 HB2 GLN A 249 13.042 -7.009 2.314 1.00 63.01 H new ATOM 0 HB3 GLN A 249 12.984 -8.727 2.658 1.00 63.01 H new ATOM 0 HG2 GLN A 249 13.391 -9.172 0.207 1.00 63.45 H new ATOM 0 HG3 GLN A 249 13.586 -7.447 -0.033 1.00 63.45 H new ATOM 0 HE21 GLN A 249 14.965 -10.359 1.370 1.00 25.32 H new ATOM 0 HE22 GLN A 249 16.573 -9.694 1.675 1.00 25.32 H new ATOM 1230 N GLY A 250 10.865 -9.474 -0.343 1.00 75.34 N ATOM 1231 CA GLY A 250 10.570 -10.740 -1.006 1.00 31.13 C ATOM 1232 C GLY A 250 9.656 -10.578 -2.212 1.00 2.43 C ATOM 1233 O GLY A 250 10.079 -10.768 -3.355 1.00 23.15 O ATOM 0 H GLY A 250 11.024 -8.692 -0.978 1.00 75.34 H new ATOM 0 HA2 GLY A 250 11.504 -11.204 -1.324 1.00 31.13 H new ATOM 0 HA3 GLY A 250 10.104 -11.418 -0.292 1.00 31.13 H new ATOM 1237 N TYR A 251 8.403 -10.205 -1.959 1.00 62.33 N ATOM 1238 CA TYR A 251 7.404 -10.032 -3.017 1.00 21.54 C ATOM 1239 C TYR A 251 7.811 -8.902 -3.979 1.00 4.14 C ATOM 1240 O TYR A 251 7.603 -7.723 -3.692 1.00 34.22 O ATOM 1241 CB TYR A 251 6.032 -9.733 -2.386 1.00 23.42 C ATOM 1242 CG TYR A 251 4.862 -9.726 -3.365 1.00 31.32 C ATOM 1243 CD1 TYR A 251 4.676 -8.679 -4.266 1.00 72.23 C ATOM 1244 CD2 TYR A 251 3.932 -10.764 -3.371 1.00 13.14 C ATOM 1245 CE1 TYR A 251 3.605 -8.670 -5.140 1.00 33.22 C ATOM 1246 CE2 TYR A 251 2.862 -10.761 -4.246 1.00 55.40 C ATOM 1247 CZ TYR A 251 2.704 -9.713 -5.127 1.00 13.20 C ATOM 1248 OH TYR A 251 1.634 -9.703 -5.992 1.00 62.23 O ATOM 0 H TYR A 251 8.051 -10.015 -1.021 1.00 62.33 H new ATOM 0 HA TYR A 251 7.341 -10.955 -3.594 1.00 21.54 H new ATOM 0 HB2 TYR A 251 5.835 -10.475 -1.612 1.00 23.42 H new ATOM 0 HB3 TYR A 251 6.079 -8.762 -1.892 1.00 23.42 H new ATOM 0 HD1 TYR A 251 5.381 -7.861 -4.282 1.00 72.23 H new ATOM 0 HD2 TYR A 251 4.049 -11.585 -2.680 1.00 13.14 H new ATOM 0 HE1 TYR A 251 3.475 -7.849 -5.830 1.00 33.22 H new ATOM 0 HE2 TYR A 251 2.153 -11.576 -4.239 1.00 55.40 H new ATOM 0 HH TYR A 251 1.096 -10.511 -5.856 1.00 62.23 H new ATOM 1258 N SER A 252 8.420 -9.274 -5.104 1.00 55.15 N ATOM 1259 CA SER A 252 8.828 -8.306 -6.136 1.00 2.21 C ATOM 1260 C SER A 252 9.853 -7.291 -5.599 1.00 72.33 C ATOM 1261 O SER A 252 9.951 -6.167 -6.100 1.00 50.43 O ATOM 1262 CB SER A 252 7.597 -7.566 -6.688 1.00 3.41 C ATOM 1263 OG SER A 252 7.934 -6.743 -7.798 1.00 61.21 O ATOM 0 H SER A 252 8.645 -10.243 -5.330 1.00 55.15 H new ATOM 0 HA SER A 252 9.306 -8.867 -6.939 1.00 2.21 H new ATOM 0 HB2 SER A 252 6.841 -8.291 -6.988 1.00 3.41 H new ATOM 0 HB3 SER A 252 7.157 -6.954 -5.901 1.00 3.41 H new ATOM 0 HG SER A 252 8.765 -6.260 -7.607 1.00 61.21 H new ATOM 1269 N GLY A 253 10.625 -7.697 -4.591 1.00 11.41 N ATOM 1270 CA GLY A 253 11.603 -6.802 -3.976 1.00 0.32 C ATOM 1271 C GLY A 253 11.134 -6.246 -2.637 1.00 24.04 C ATOM 1272 O GLY A 253 11.119 -6.960 -1.633 1.00 72.12 O ATOM 0 H GLY A 253 10.592 -8.633 -4.186 1.00 11.41 H new ATOM 0 HA2 GLY A 253 12.541 -7.339 -3.833 1.00 0.32 H new ATOM 0 HA3 GLY A 253 11.810 -5.975 -4.655 1.00 0.32 H new ATOM 1276 N LEU A 254 10.761 -4.968 -2.614 1.00 10.41 N ATOM 1277 CA LEU A 254 10.227 -4.335 -1.402 1.00 4.31 C ATOM 1278 C LEU A 254 8.784 -3.849 -1.611 1.00 52.41 C ATOM 1279 O LEU A 254 8.510 -3.052 -2.515 1.00 54.43 O ATOM 1280 CB LEU A 254 11.109 -3.151 -0.976 1.00 24.20 C ATOM 1281 CG LEU A 254 12.523 -3.514 -0.489 1.00 13.25 C ATOM 1282 CD1 LEU A 254 13.308 -2.256 -0.120 1.00 75.54 C ATOM 1283 CD2 LEU A 254 12.457 -4.475 0.698 1.00 34.34 C ATOM 0 H LEU A 254 10.818 -4.346 -3.421 1.00 10.41 H new ATOM 0 HA LEU A 254 10.228 -5.089 -0.615 1.00 4.31 H new ATOM 0 HB2 LEU A 254 11.200 -2.467 -1.820 1.00 24.20 H new ATOM 0 HB3 LEU A 254 10.598 -2.609 -0.180 1.00 24.20 H new ATOM 0 HG LEU A 254 13.044 -4.015 -1.305 1.00 13.25 H new ATOM 0 HD11 LEU A 254 14.304 -2.536 0.222 1.00 75.54 H new ATOM 0 HD12 LEU A 254 13.392 -1.610 -0.994 1.00 75.54 H new ATOM 0 HD13 LEU A 254 12.788 -1.723 0.676 1.00 75.54 H new ATOM 0 HD21 LEU A 254 13.468 -4.718 1.026 1.00 34.34 H new ATOM 0 HD22 LEU A 254 11.913 -4.005 1.517 1.00 34.34 H new ATOM 0 HD23 LEU A 254 11.943 -5.388 0.398 1.00 34.34 H new ATOM 1295 N GLU A 255 7.871 -4.329 -0.773 1.00 41.31 N ATOM 1296 CA GLU A 255 6.475 -3.884 -0.799 1.00 4.11 C ATOM 1297 C GLU A 255 5.922 -3.724 0.622 1.00 41.35 C ATOM 1298 O GLU A 255 6.501 -4.227 1.588 1.00 71.24 O ATOM 1299 CB GLU A 255 5.610 -4.858 -1.627 1.00 54.13 C ATOM 1300 CG GLU A 255 5.679 -6.330 -1.202 1.00 3.31 C ATOM 1301 CD GLU A 255 4.871 -6.664 0.047 1.00 53.30 C ATOM 1302 OE1 GLU A 255 3.736 -6.159 0.183 1.00 73.24 O ATOM 1303 OE2 GLU A 255 5.361 -7.463 0.877 1.00 25.24 O ATOM 0 H GLU A 255 8.071 -5.031 -0.061 1.00 41.31 H new ATOM 0 HA GLU A 255 6.438 -2.906 -1.280 1.00 4.11 H new ATOM 0 HB2 GLU A 255 4.572 -4.531 -1.572 1.00 54.13 H new ATOM 0 HB3 GLU A 255 5.912 -4.785 -2.672 1.00 54.13 H new ATOM 0 HG2 GLU A 255 5.325 -6.950 -2.025 1.00 3.31 H new ATOM 0 HG3 GLU A 255 6.721 -6.597 -1.028 1.00 3.31 H new ATOM 1310 N ILE A 256 4.813 -3.002 0.751 1.00 22.20 N ATOM 1311 CA ILE A 256 4.188 -2.786 2.059 1.00 14.02 C ATOM 1312 C ILE A 256 2.869 -3.561 2.194 1.00 63.24 C ATOM 1313 O ILE A 256 1.844 -3.193 1.611 1.00 51.15 O ATOM 1314 CB ILE A 256 3.955 -1.272 2.342 1.00 53.52 C ATOM 1315 CG1 ILE A 256 3.212 -1.076 3.679 1.00 3.14 C ATOM 1316 CG2 ILE A 256 3.207 -0.599 1.191 1.00 74.42 C ATOM 1317 CD1 ILE A 256 2.986 0.375 4.052 1.00 75.15 C ATOM 0 H ILE A 256 4.328 -2.557 -0.028 1.00 22.20 H new ATOM 0 HA ILE A 256 4.885 -3.169 2.805 1.00 14.02 H new ATOM 0 HB ILE A 256 4.930 -0.792 2.422 1.00 53.52 H new ATOM 0 HG12 ILE A 256 2.247 -1.581 3.624 1.00 3.14 H new ATOM 0 HG13 ILE A 256 3.780 -1.560 4.473 1.00 3.14 H new ATOM 0 HG21 ILE A 256 3.061 0.457 1.420 1.00 74.42 H new ATOM 0 HG22 ILE A 256 3.789 -0.694 0.274 1.00 74.42 H new ATOM 0 HG23 ILE A 256 2.238 -1.079 1.057 1.00 74.42 H new ATOM 0 HD11 ILE A 256 2.458 0.428 5.004 1.00 75.15 H new ATOM 0 HD12 ILE A 256 3.947 0.882 4.141 1.00 75.15 H new ATOM 0 HD13 ILE A 256 2.390 0.861 3.279 1.00 75.15 H new ATOM 1329 N SER A 257 2.909 -4.653 2.957 1.00 0.33 N ATOM 1330 CA SER A 257 1.698 -5.411 3.288 1.00 70.03 C ATOM 1331 C SER A 257 0.756 -4.555 4.140 1.00 2.33 C ATOM 1332 O SER A 257 0.892 -4.487 5.363 1.00 33.11 O ATOM 1333 CB SER A 257 2.051 -6.710 4.034 1.00 2.44 C ATOM 1334 OG SER A 257 0.883 -7.431 4.418 1.00 73.04 O ATOM 0 H SER A 257 3.766 -5.034 3.358 1.00 0.33 H new ATOM 0 HA SER A 257 1.196 -5.675 2.357 1.00 70.03 H new ATOM 0 HB2 SER A 257 2.673 -7.338 3.397 1.00 2.44 H new ATOM 0 HB3 SER A 257 2.640 -6.472 4.920 1.00 2.44 H new ATOM 0 HG SER A 257 0.343 -7.627 3.624 1.00 73.04 H new ATOM 1340 N VAL A 258 -0.179 -3.882 3.484 1.00 61.53 N ATOM 1341 CA VAL A 258 -1.063 -2.928 4.159 1.00 40.43 C ATOM 1342 C VAL A 258 -2.014 -3.620 5.150 1.00 45.34 C ATOM 1343 O VAL A 258 -2.747 -4.542 4.789 1.00 34.23 O ATOM 1344 CB VAL A 258 -1.893 -2.119 3.136 1.00 52.54 C ATOM 1345 CG1 VAL A 258 -2.723 -1.041 3.836 1.00 32.34 C ATOM 1346 CG2 VAL A 258 -0.984 -1.507 2.068 1.00 65.44 C ATOM 0 H VAL A 258 -0.349 -3.976 2.483 1.00 61.53 H new ATOM 0 HA VAL A 258 -0.417 -2.252 4.719 1.00 40.43 H new ATOM 0 HB VAL A 258 -2.584 -2.802 2.641 1.00 52.54 H new ATOM 0 HG11 VAL A 258 -3.298 -0.486 3.095 1.00 32.34 H new ATOM 0 HG12 VAL A 258 -3.404 -1.510 4.546 1.00 32.34 H new ATOM 0 HG13 VAL A 258 -2.059 -0.358 4.366 1.00 32.34 H new ATOM 0 HG21 VAL A 258 -1.587 -0.942 1.357 1.00 65.44 H new ATOM 0 HG22 VAL A 258 -0.263 -0.841 2.542 1.00 65.44 H new ATOM 0 HG23 VAL A 258 -0.454 -2.301 1.543 1.00 65.44 H new ATOM 1356 N ASP A 259 -1.994 -3.163 6.398 1.00 40.41 N ATOM 1357 CA ASP A 259 -2.871 -3.706 7.438 1.00 55.21 C ATOM 1358 C ASP A 259 -4.138 -2.848 7.593 1.00 63.42 C ATOM 1359 O ASP A 259 -5.200 -3.345 7.980 1.00 11.14 O ATOM 1360 CB ASP A 259 -2.107 -3.784 8.766 1.00 11.00 C ATOM 1361 CG ASP A 259 -2.938 -4.396 9.880 1.00 64.14 C ATOM 1362 OD1 ASP A 259 -3.220 -5.613 9.817 1.00 74.43 O ATOM 1363 OD2 ASP A 259 -3.316 -3.666 10.821 1.00 62.43 O ATOM 0 H ASP A 259 -1.379 -2.415 6.718 1.00 40.41 H new ATOM 0 HA ASP A 259 -3.183 -4.709 7.145 1.00 55.21 H new ATOM 0 HB2 ASP A 259 -1.201 -4.374 8.626 1.00 11.00 H new ATOM 0 HB3 ASP A 259 -1.792 -2.783 9.060 1.00 11.00 H new ATOM 1368 N ASN A 260 -4.010 -1.559 7.282 1.00 52.13 N ATOM 1369 CA ASN A 260 -5.129 -0.616 7.345 1.00 55.54 C ATOM 1370 C ASN A 260 -4.835 0.628 6.486 1.00 51.41 C ATOM 1371 O ASN A 260 -3.703 1.112 6.445 1.00 73.42 O ATOM 1372 CB ASN A 260 -5.394 -0.211 8.801 1.00 12.51 C ATOM 1373 CG ASN A 260 -6.623 0.662 8.950 1.00 11.53 C ATOM 1374 OD1 ASN A 260 -7.565 0.574 8.165 1.00 12.15 O ATOM 1375 ND2 ASN A 260 -6.634 1.502 9.960 1.00 23.41 N ATOM 0 H ASN A 260 -3.131 -1.138 6.980 1.00 52.13 H new ATOM 0 HA ASN A 260 -6.020 -1.103 6.948 1.00 55.54 H new ATOM 0 HB2 ASN A 260 -5.515 -1.109 9.407 1.00 12.51 H new ATOM 0 HB3 ASN A 260 -4.526 0.321 9.190 1.00 12.51 H new ATOM 0 HD21 ASN A 260 -7.441 2.107 10.112 1.00 23.41 H new ATOM 0 HD22 ASN A 260 -5.835 1.549 10.593 1.00 23.41 H new ATOM 1382 N ILE A 261 -5.853 1.149 5.804 1.00 12.55 N ATOM 1383 CA ILE A 261 -5.664 2.271 4.870 1.00 65.15 C ATOM 1384 C ILE A 261 -6.787 3.322 4.985 1.00 31.41 C ATOM 1385 O ILE A 261 -7.963 2.982 5.123 1.00 23.53 O ATOM 1386 CB ILE A 261 -5.580 1.760 3.402 1.00 12.42 C ATOM 1387 CG1 ILE A 261 -5.388 2.933 2.422 1.00 23.04 C ATOM 1388 CG2 ILE A 261 -6.820 0.938 3.039 1.00 4.25 C ATOM 1389 CD1 ILE A 261 -5.254 2.510 0.973 1.00 44.01 C ATOM 0 H ILE A 261 -6.815 0.818 5.876 1.00 12.55 H new ATOM 0 HA ILE A 261 -4.724 2.750 5.144 1.00 65.15 H new ATOM 0 HB ILE A 261 -4.710 1.109 3.320 1.00 12.42 H new ATOM 0 HG12 ILE A 261 -6.235 3.613 2.515 1.00 23.04 H new ATOM 0 HG13 ILE A 261 -4.498 3.492 2.710 1.00 23.04 H new ATOM 0 HG21 ILE A 261 -6.738 0.592 2.009 1.00 4.25 H new ATOM 0 HG22 ILE A 261 -6.895 0.079 3.706 1.00 4.25 H new ATOM 0 HG23 ILE A 261 -7.711 1.557 3.144 1.00 4.25 H new ATOM 0 HD11 ILE A 261 -5.122 3.393 0.347 1.00 44.01 H new ATOM 0 HD12 ILE A 261 -4.390 1.855 0.864 1.00 44.01 H new ATOM 0 HD13 ILE A 261 -6.154 1.978 0.665 1.00 44.01 H new ATOM 1401 N GLY A 262 -6.411 4.598 4.935 1.00 52.44 N ATOM 1402 CA GLY A 262 -7.391 5.681 4.963 1.00 60.44 C ATOM 1403 C GLY A 262 -7.020 6.826 4.023 1.00 54.14 C ATOM 1404 O GLY A 262 -5.963 7.434 4.166 1.00 2.44 O ATOM 0 H GLY A 262 -5.441 4.906 4.875 1.00 52.44 H new ATOM 0 HA2 GLY A 262 -8.370 5.289 4.685 1.00 60.44 H new ATOM 0 HA3 GLY A 262 -7.477 6.063 5.980 1.00 60.44 H new ATOM 1408 N ILE A 263 -7.880 7.111 3.054 1.00 2.01 N ATOM 1409 CA ILE A 263 -7.614 8.179 2.086 1.00 13.12 C ATOM 1410 C ILE A 263 -7.802 9.568 2.720 1.00 44.12 C ATOM 1411 O ILE A 263 -8.850 9.863 3.294 1.00 50.14 O ATOM 1412 CB ILE A 263 -8.523 8.055 0.837 1.00 60.21 C ATOM 1413 CG1 ILE A 263 -8.356 6.671 0.184 1.00 31.43 C ATOM 1414 CG2 ILE A 263 -8.202 9.167 -0.166 1.00 31.45 C ATOM 1415 CD1 ILE A 263 -9.268 6.435 -1.002 1.00 3.30 C ATOM 0 H ILE A 263 -8.765 6.623 2.914 1.00 2.01 H new ATOM 0 HA ILE A 263 -6.575 8.069 1.775 1.00 13.12 H new ATOM 0 HB ILE A 263 -9.561 8.162 1.151 1.00 60.21 H new ATOM 0 HG12 ILE A 263 -7.321 6.555 -0.138 1.00 31.43 H new ATOM 0 HG13 ILE A 263 -8.545 5.902 0.933 1.00 31.43 H new ATOM 0 HG21 ILE A 263 -8.848 9.068 -1.038 1.00 31.45 H new ATOM 0 HG22 ILE A 263 -8.369 10.138 0.301 1.00 31.45 H new ATOM 0 HG23 ILE A 263 -7.160 9.088 -0.475 1.00 31.45 H new ATOM 0 HD11 ILE A 263 -9.089 5.438 -1.406 1.00 3.30 H new ATOM 0 HD12 ILE A 263 -10.307 6.517 -0.684 1.00 3.30 H new ATOM 0 HD13 ILE A 263 -9.065 7.180 -1.771 1.00 3.30 H new ATOM 1427 N ILE A 264 -6.781 10.414 2.601 1.00 75.33 N ATOM 1428 CA ILE A 264 -6.817 11.762 3.179 1.00 61.31 C ATOM 1429 C ILE A 264 -7.810 12.660 2.428 1.00 32.25 C ATOM 1430 O ILE A 264 -8.667 13.305 3.035 1.00 33.04 O ATOM 1431 CB ILE A 264 -5.410 12.415 3.163 1.00 51.10 C ATOM 1432 CG1 ILE A 264 -4.413 11.544 3.950 1.00 42.42 C ATOM 1433 CG2 ILE A 264 -5.462 13.834 3.732 1.00 33.31 C ATOM 1434 CD1 ILE A 264 -2.992 12.068 3.936 1.00 65.01 C ATOM 0 H ILE A 264 -5.915 10.192 2.109 1.00 75.33 H new ATOM 0 HA ILE A 264 -7.146 11.661 4.213 1.00 61.31 H new ATOM 0 HB ILE A 264 -5.070 12.483 2.130 1.00 51.10 H new ATOM 0 HG12 ILE A 264 -4.751 11.467 4.984 1.00 42.42 H new ATOM 0 HG13 ILE A 264 -4.422 10.536 3.536 1.00 42.42 H new ATOM 0 HG21 ILE A 264 -4.464 14.271 3.711 1.00 33.31 H new ATOM 0 HG22 ILE A 264 -6.138 14.442 3.131 1.00 33.31 H new ATOM 0 HG23 ILE A 264 -5.821 13.801 4.760 1.00 33.31 H new ATOM 0 HD11 ILE A 264 -2.352 11.399 4.512 1.00 65.01 H new ATOM 0 HD12 ILE A 264 -2.633 12.118 2.908 1.00 65.01 H new ATOM 0 HD13 ILE A 264 -2.967 13.064 4.378 1.00 65.01 H new ATOM 1446 N GLU A 265 -7.696 12.689 1.100 1.00 63.31 N ATOM 1447 CA GLU A 265 -8.593 13.495 0.268 1.00 11.14 C ATOM 1448 C GLU A 265 -8.763 12.900 -1.141 1.00 41.43 C ATOM 1449 O GLU A 265 -7.812 12.827 -1.925 1.00 33.43 O ATOM 1450 CB GLU A 265 -8.084 14.945 0.171 1.00 13.22 C ATOM 1451 CG GLU A 265 -6.653 15.072 -0.355 1.00 40.22 C ATOM 1452 CD GLU A 265 -6.216 16.516 -0.535 1.00 72.31 C ATOM 1453 OE1 GLU A 265 -5.912 17.182 0.475 1.00 1.33 O ATOM 1454 OE2 GLU A 265 -6.187 17.001 -1.687 1.00 13.42 O ATOM 0 H GLU A 265 -6.994 12.166 0.577 1.00 63.31 H new ATOM 0 HA GLU A 265 -9.570 13.489 0.750 1.00 11.14 H new ATOM 0 HB2 GLU A 265 -8.751 15.510 -0.481 1.00 13.22 H new ATOM 0 HB3 GLU A 265 -8.139 15.405 1.158 1.00 13.22 H new ATOM 0 HG2 GLU A 265 -5.972 14.575 0.336 1.00 40.22 H new ATOM 0 HG3 GLU A 265 -6.575 14.552 -1.310 1.00 40.22 H new ATOM 1461 N LYS A 266 -9.977 12.447 -1.443 1.00 51.53 N ATOM 1462 CA LYS A 266 -10.323 12.022 -2.803 1.00 12.40 C ATOM 1463 C LYS A 266 -10.743 13.226 -3.657 1.00 53.21 C ATOM 1464 O LYS A 266 -11.749 13.887 -3.379 1.00 13.31 O ATOM 1465 CB LYS A 266 -11.439 10.963 -2.788 1.00 22.24 C ATOM 1466 CG LYS A 266 -10.969 9.596 -2.303 1.00 0.20 C ATOM 1467 CD LYS A 266 -12.083 8.551 -2.317 1.00 2.31 C ATOM 1468 CE LYS A 266 -13.172 8.863 -1.297 1.00 74.10 C ATOM 1469 NZ LYS A 266 -14.201 7.792 -1.235 1.00 55.23 N ATOM 0 H LYS A 266 -10.738 12.364 -0.769 1.00 51.53 H new ATOM 0 HA LYS A 266 -9.435 11.572 -3.246 1.00 12.40 H new ATOM 0 HB2 LYS A 266 -12.250 11.309 -2.147 1.00 22.24 H new ATOM 0 HB3 LYS A 266 -11.848 10.863 -3.793 1.00 22.24 H new ATOM 0 HG2 LYS A 266 -10.148 9.254 -2.933 1.00 0.20 H new ATOM 0 HG3 LYS A 266 -10.577 9.689 -1.290 1.00 0.20 H new ATOM 0 HD2 LYS A 266 -12.523 8.503 -3.313 1.00 2.31 H new ATOM 0 HD3 LYS A 266 -11.661 7.568 -2.107 1.00 2.31 H new ATOM 0 HE2 LYS A 266 -12.721 8.990 -0.313 1.00 74.10 H new ATOM 0 HE3 LYS A 266 -13.649 9.809 -1.554 1.00 74.10 H new ATOM 0 HZ1 LYS A 266 -14.922 8.044 -0.529 1.00 55.23 H new ATOM 0 HZ2 LYS A 266 -14.650 7.688 -2.167 1.00 55.23 H new ATOM 0 HZ3 LYS A 266 -13.751 6.894 -0.965 1.00 55.23 H new ATOM 1483 N SER A 267 -9.953 13.505 -4.689 1.00 13.22 N ATOM 1484 CA SER A 267 -10.203 14.637 -5.588 1.00 1.43 C ATOM 1485 C SER A 267 -10.910 14.180 -6.867 1.00 33.31 C ATOM 1486 O SER A 267 -10.844 13.008 -7.241 1.00 61.51 O ATOM 1487 CB SER A 267 -8.887 15.334 -5.952 1.00 22.11 C ATOM 1488 OG SER A 267 -9.115 16.452 -6.800 1.00 20.34 O ATOM 0 H SER A 267 -9.125 12.959 -4.929 1.00 13.22 H new ATOM 0 HA SER A 267 -10.850 15.339 -5.063 1.00 1.43 H new ATOM 0 HB2 SER A 267 -8.382 15.661 -5.043 1.00 22.11 H new ATOM 0 HB3 SER A 267 -8.223 14.627 -6.449 1.00 22.11 H new ATOM 0 HG SER A 267 -8.260 16.879 -7.015 1.00 20.34 H new ATOM 1494 N LEU A 268 -11.581 15.110 -7.539 1.00 64.24 N ATOM 1495 CA LEU A 268 -12.333 14.796 -8.755 1.00 34.31 C ATOM 1496 C LEU A 268 -12.625 16.051 -9.591 1.00 3.55 C ATOM 1497 O LEU A 268 -12.339 17.173 -9.169 1.00 2.22 O ATOM 1498 CB LEU A 268 -13.640 14.058 -8.391 1.00 53.22 C ATOM 1499 CG LEU A 268 -14.418 14.610 -7.173 1.00 23.15 C ATOM 1500 CD1 LEU A 268 -15.003 15.991 -7.454 1.00 0.14 C ATOM 1501 CD2 LEU A 268 -15.518 13.637 -6.756 1.00 12.22 C ATOM 0 H LEU A 268 -11.621 16.091 -7.263 1.00 64.24 H new ATOM 0 HA LEU A 268 -11.716 14.142 -9.371 1.00 34.31 H new ATOM 0 HB2 LEU A 268 -14.300 14.081 -9.258 1.00 53.22 H new ATOM 0 HB3 LEU A 268 -13.401 13.012 -8.200 1.00 53.22 H new ATOM 0 HG LEU A 268 -13.710 14.715 -6.351 1.00 23.15 H new ATOM 0 HD11 LEU A 268 -15.542 16.344 -6.575 1.00 0.14 H new ATOM 0 HD12 LEU A 268 -14.197 16.686 -7.689 1.00 0.14 H new ATOM 0 HD13 LEU A 268 -15.689 15.931 -8.299 1.00 0.14 H new ATOM 0 HD21 LEU A 268 -16.055 14.041 -5.898 1.00 12.22 H new ATOM 0 HD22 LEU A 268 -16.212 13.495 -7.585 1.00 12.22 H new ATOM 0 HD23 LEU A 268 -15.073 12.679 -6.487 1.00 12.22 H new ATOM 1513 N GLU A 269 -13.189 15.852 -10.780 1.00 74.13 N ATOM 1514 CA GLU A 269 -13.574 16.966 -11.659 1.00 54.13 C ATOM 1515 C GLU A 269 -14.930 17.571 -11.247 1.00 45.23 C ATOM 1516 O GLU A 269 -14.947 18.682 -10.669 1.00 36.79 O ATOM 1517 CB GLU A 269 -13.637 16.484 -13.115 1.00 34.33 C ATOM 1518 CG GLU A 269 -12.296 16.036 -13.681 1.00 24.41 C ATOM 1519 CD GLU A 269 -11.311 17.183 -13.832 1.00 63.42 C ATOM 1520 OE1 GLU A 269 -11.438 17.954 -14.805 1.00 24.32 O ATOM 1521 OE2 GLU A 269 -10.411 17.328 -12.981 1.00 43.21 O ATOM 0 H GLU A 269 -13.392 14.929 -11.163 1.00 74.13 H new ATOM 0 HA GLU A 269 -12.818 17.745 -11.563 1.00 54.13 H new ATOM 0 HB2 GLU A 269 -14.342 15.656 -13.182 1.00 34.33 H new ATOM 0 HB3 GLU A 269 -14.031 17.289 -13.736 1.00 34.33 H new ATOM 0 HG2 GLU A 269 -11.866 15.277 -13.028 1.00 24.41 H new ATOM 0 HG3 GLU A 269 -12.454 15.568 -14.653 1.00 24.41 H new TER 1528 GLU A 269