Browse entries in the PDBbind-CN Database
HEADER 4X6H_COMPLEX COMPND 4X6H_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 215 ALA PRO ASP SER VAL ASP TYR ARG LYS LYS GLY TYR VAL SEQRES 2 A 215 THR PRO VAL LYS ASN GLN GLY GLN CYS GLY SER CYS TRP SEQRES 3 A 215 ALA PHE SER SER VAL GLY ALA LEU GLU GLY GLN LEU LYS SEQRES 4 A 215 LYS LYS THR GLY LYS LEU LEU ASN LEU SER PRO GLN ASN SEQRES 5 A 215 LEU VAL ASP CYS VAL SER GLU ASN ASP GLY CYS GLY GLY SEQRES 6 A 215 GLY TYR MET THR ASN ALA PHE GLN TYR VAL GLN LYS ASN SEQRES 7 A 215 ARG GLY ILE ASP SER GLU ASP ALA TYR PRO TYR VAL GLY SEQRES 8 A 215 GLN GLU GLU SER CYS MET TYR ASN PRO THR GLY LYS ALA SEQRES 9 A 215 ALA LYS CYS ARG GLY TYR ARG GLU ILE PRO GLU GLY ASN SEQRES 10 A 215 GLU LYS ALA LEU LYS ARG ALA VAL ALA ARG VAL GLY PRO SEQRES 11 A 215 VAL SER VAL ALA ILE ASP ALA SER LEU THR SER PHE GLN SEQRES 12 A 215 PHE TYR SER LYS GLY VAL TYR TYR ASP GLU SER CYS ASN SEQRES 13 A 215 SER ASP ASN LEU ASN HIS ALA VAL LEU ALA VAL GLY TYR SEQRES 14 A 215 GLY ILE GLN LYS GLY ASN LYS HIS TRP ILE ILE LYS ASN SEQRES 15 A 215 SER TRP GLY GLU ASN TRP GLY ASN LYS GLY TYR ILE LEU SEQRES 16 A 215 MET ALA ARG ASN LYS ASN ASN ALA CYS GLY ILE ALA ASN SEQRES 17 A 215 LEU ALA SER PHE PRO LYS MET HET Q3X A 301 44 HET I37 A 302 34 SSBOND 1 CYS A 22 CYS A 63 SSBOND 2 CYS A 56 CYS A 96 SSBOND 3 CYS A 155 CYS A 204 ATOM 1 N ALA A 1 14.423 -22.474 -12.420 1.00 22.64 N ATOM 2 CA ALA A 1 13.532 -21.378 -12.052 1.00 18.51 C ATOM 3 C ALA A 1 12.097 -21.869 -12.193 1.00 16.03 C ATOM 4 O ALA A 1 11.833 -22.777 -12.991 1.00 17.86 O ATOM 5 CB ALA A 1 13.783 -20.207 -12.995 1.00 16.71 C ATOM 6 HN3 ALA A 1 14.235 -22.757 -13.403 1.00 0.00 H ATOM 7 HN2 ALA A 1 14.256 -23.282 -11.787 1.00 0.00 H ATOM 8 HN1 ALA A 1 15.411 -22.161 -12.331 1.00 0.00 H ATOM 9 N PRO A 2 11.171 -21.341 -11.392 1.00 13.77 N ATOM 10 CA PRO A 2 9.786 -21.792 -11.517 1.00 12.23 C ATOM 11 C PRO A 2 9.205 -21.364 -12.881 1.00 10.53 C ATOM 12 O PRO A 2 9.724 -20.427 -13.511 1.00 11.38 O ATOM 13 CB PRO A 2 9.060 -21.062 -10.401 1.00 14.78 C ATOM 14 CG PRO A 2 10.193 -20.599 -9.506 1.00 21.46 C ATOM 15 CD PRO A 2 11.312 -20.298 -10.345 1.00 15.70 C ATOM 16 N ASP A 3 8.122 -21.982 -13.315 1.00 11.52 N ATOM 17 CA ASP A 3 7.506 -21.542 -14.586 1.00 11.25 C ATOM 18 C ASP A 3 6.853 -20.156 -14.419 1.00 9.80 C ATOM 19 O ASP A 3 6.711 -19.445 -15.401 1.00 9.71 O ATOM 20 CB ASP A 3 6.432 -22.566 -15.067 1.00 11.63 C ATOM 21 CG ASP A 3 7.024 -23.868 -15.586 1.00 13.98 C ATOM 22 OD1 ASP A 3 8.201 -23.951 -15.872 1.00 17.38 O ATOM 23 OD2 ASP A 3 6.271 -24.844 -15.691 1.00 18.55 O ATOM 24 H ASP A 3 7.708 -22.766 -12.772 1.00 0.00 H ATOM 25 N SER A 4 6.373 -19.803 -13.217 1.00 10.41 N ATOM 26 CA SER A 4 5.777 -18.490 -12.974 1.00 9.99 C ATOM 27 C SER A 4 6.202 -18.038 -11.606 1.00 8.82 C ATOM 28 O SER A 4 6.395 -18.870 -10.690 1.00 11.11 O ATOM 29 CB SER A 4 4.244 -18.491 -13.004 1.00 13.28 C ATOM 30 OG SER A 4 3.720 -19.175 -14.121 1.00 17.31 O ATOM 31 HG SER A 4 2.731 -19.145 -14.091 1.00 0.00 H ATOM 32 H SER A 4 6.426 -20.485 -12.433 1.00 0.00 H ATOM 33 N VAL A 5 6.245 -16.713 -11.428 1.00 8.78 N ATOM 34 CA VAL A 5 6.649 -16.056 -10.153 1.00 10.28 C ATOM 35 C VAL A 5 5.850 -14.746 -10.101 1.00 8.46 C ATOM 36 O VAL A 5 5.810 -14.015 -11.101 1.00 9.11 O ATOM 37 CB VAL A 5 8.246 -15.658 -10.217 1.00 10.97 C ATOM 38 CG1 VAL A 5 8.595 -14.635 -9.161 1.00 16.86 C ATOM 39 CG2 VAL A 5 9.146 -16.919 -10.033 1.00 18.39 C ATOM 40 H VAL A 5 5.980 -16.104 -12.228 1.00 0.00 H ATOM 41 N ASP A 6 5.258 -14.369 -8.950 1.00 8.96 N ATOM 42 CA ASP A 6 4.593 -13.050 -8.832 1.00 8.82 C ATOM 43 C ASP A 6 4.933 -12.519 -7.435 1.00 8.72 C ATOM 44 O ASP A 6 4.343 -12.938 -6.407 1.00 9.06 O ATOM 45 CB ASP A 6 3.100 -13.161 -9.030 1.00 9.08 C ATOM 46 CG ASP A 6 2.379 -11.832 -8.957 1.00 9.67 C ATOM 47 OD1 ASP A 6 3.001 -10.797 -8.553 1.00 9.74 O ATOM 48 OD2 ASP A 6 1.204 -11.805 -9.294 1.00 10.80 O ATOM 49 H ASP A 6 5.268 -15.013 -8.133 1.00 0.00 H ATOM 50 N TYR A 7 5.945 -11.635 -7.357 1.00 8.16 N ATOM 51 CA TYR A 7 6.378 -11.110 -6.054 1.00 9.09 C ATOM 52 C TYR A 7 5.365 -10.234 -5.376 1.00 9.15 C ATOM 53 O TYR A 7 5.548 -9.970 -4.161 1.00 10.35 O ATOM 54 CB TYR A 7 7.741 -10.412 -6.187 1.00 9.54 C ATOM 55 CG TYR A 7 8.844 -11.406 -6.343 1.00 10.27 C ATOM 56 CD1 TYR A 7 9.354 -12.137 -5.257 1.00 11.11 C ATOM 57 CD2 TYR A 7 9.415 -11.656 -7.602 1.00 10.99 C ATOM 58 CE1 TYR A 7 10.348 -13.042 -5.398 1.00 11.73 C ATOM 59 CE2 TYR A 7 10.440 -12.589 -7.758 1.00 12.02 C ATOM 60 CZ TYR A 7 10.901 -13.283 -6.660 1.00 11.14 C ATOM 61 OH TYR A 7 11.901 -14.167 -6.832 1.00 12.92 O ATOM 62 HH TYR A 7 12.697 -13.698 -7.188 1.00 0.00 H ATOM 63 H TYR A 7 6.424 -11.321 -8.225 1.00 0.00 H ATOM 64 N ARG A 8 4.321 -9.794 -6.059 1.00 9.55 N ATOM 65 CA ARG A 8 3.238 -9.040 -5.388 1.00 10.36 C ATOM 66 C ARG A 8 2.581 -9.974 -4.358 1.00 11.12 C ATOM 67 O ARG A 8 2.285 -9.553 -3.233 1.00 12.10 O ATOM 68 CB ARG A 8 2.194 -8.567 -6.371 1.00 10.88 C ATOM 69 CG ARG A 8 2.763 -7.531 -7.400 1.00 11.36 C ATOM 70 CD ARG A 8 1.781 -7.227 -8.424 1.00 12.88 C ATOM 71 NE ARG A 8 1.440 -8.416 -9.241 1.00 11.44 N ATOM 72 CZ ARG A 8 0.603 -8.397 -10.244 1.00 11.39 C ATOM 73 NH1 ARG A 8 0.055 -7.243 -10.604 1.00 15.13 N ATOM 74 NH2 ARG A 8 0.281 -9.518 -10.832 1.00 10.86 N ATOM 75 HE ARG A 8 1.895 -9.320 -9.001 1.00 0.00 H ATOM 76 HH12 ARG A 8 -0.613 -7.211 -11.400 1.00 0.00 H ATOM 77 HH11 ARG A 8 0.294 -6.371 -10.090 1.00 0.00 H ATOM 78 HH22 ARG A 8 -0.384 -9.514 -11.631 1.00 0.00 H ATOM 79 HH21 ARG A 8 0.690 -10.415 -10.501 1.00 0.00 H ATOM 80 H ARG A 8 4.260 -9.980 -7.080 1.00 0.00 H ATOM 81 N LYS A 9 2.544 -11.275 -4.645 1.00 10.82 N ATOM 82 CA LYS A 9 1.905 -12.228 -3.701 1.00 11.73 C ATOM 83 C LYS A 9 2.714 -12.446 -2.463 1.00 13.19 C ATOM 84 O LYS A 9 2.166 -12.908 -1.437 1.00 15.25 O ATOM 85 CB LYS A 9 1.690 -13.587 -4.423 1.00 12.74 C ATOM 86 CG LYS A 9 0.764 -13.456 -5.590 1.00 13.35 C ATOM 87 CD LYS A 9 0.494 -14.830 -6.165 1.00 15.59 C ATOM 88 CE LYS A 9 -0.515 -14.704 -7.290 1.00 16.90 C ATOM 89 NZ LYS A 9 -0.643 -16.121 -7.893 1.00 18.23 N ATOM 90 HZ1 LYS A 9 0.284 -16.431 -8.248 1.00 0.00 H ATOM 91 HZ2 LYS A 9 -0.973 -16.780 -7.159 1.00 0.00 H ATOM 92 HZ3 LYS A 9 -1.327 -16.103 -8.677 1.00 0.00 H ATOM 93 H LYS A 9 2.963 -11.624 -5.531 1.00 0.00 H ATOM 94 N LYS A 10 4.028 -12.195 -2.528 1.00 12.98 N ATOM 95 CA LYS A 10 4.948 -12.372 -1.423 1.00 14.31 C ATOM 96 C LYS A 10 5.133 -11.082 -0.597 1.00 12.55 C ATOM 97 O LYS A 10 5.929 -11.038 0.327 1.00 13.91 O ATOM 98 CB LYS A 10 6.289 -12.880 -1.957 1.00 15.81 C ATOM 99 CG LYS A 10 6.129 -14.145 -2.831 1.00 17.74 C ATOM 100 CD LYS A 10 7.469 -14.794 -3.143 1.00 20.99 C ATOM 101 CE LYS A 10 7.308 -15.814 -4.269 1.00 24.37 C ATOM 102 NZ LYS A 10 6.326 -16.866 -3.861 1.00 27.20 N ATOM 103 HZ1 LYS A 10 6.671 -17.347 -3.006 1.00 0.00 H ATOM 104 HZ2 LYS A 10 5.406 -16.422 -3.663 1.00 0.00 H ATOM 105 HZ3 LYS A 10 6.220 -17.557 -4.631 1.00 0.00 H ATOM 106 H LYS A 10 4.413 -11.851 -3.431 1.00 0.00 H ATOM 107 N GLY A 11 4.430 -10.032 -0.968 1.00 11.25 N ATOM 108 CA GLY A 11 4.513 -8.774 -0.238 1.00 11.98 C ATOM 109 C GLY A 11 5.812 -7.990 -0.479 1.00 10.10 C ATOM 110 O GLY A 11 6.248 -7.202 0.388 1.00 11.12 O ATOM 111 H GLY A 11 3.805 -10.102 -1.796 1.00 0.00 H ATOM 112 N TYR A 12 6.475 -8.236 -1.607 1.00 9.15 N ATOM 113 CA TYR A 12 7.724 -7.543 -1.957 1.00 8.90 C ATOM 114 C TYR A 12 7.500 -6.242 -2.692 1.00 7.83 C ATOM 115 O TYR A 12 8.515 -5.570 -2.949 1.00 9.37 O ATOM 116 CB TYR A 12 8.530 -8.416 -2.906 1.00 9.42 C ATOM 117 CG TYR A 12 9.351 -9.533 -2.300 1.00 11.06 C ATOM 118 CD1 TYR A 12 8.883 -10.344 -1.260 1.00 13.96 C ATOM 119 CD2 TYR A 12 10.596 -9.819 -2.862 1.00 14.27 C ATOM 120 CE1 TYR A 12 9.687 -11.448 -0.804 1.00 16.80 C ATOM 121 CE2 TYR A 12 11.354 -10.896 -2.427 1.00 17.61 C ATOM 122 CZ TYR A 12 10.874 -11.666 -1.416 1.00 17.02 C ATOM 123 OH TYR A 12 11.718 -12.661 -1.008 1.00 20.98 O ATOM 124 HH TYR A 12 11.903 -13.267 -1.768 1.00 0.00 H ATOM 125 H TYR A 12 6.095 -8.945 -2.266 1.00 0.00 H ATOM 126 N VAL A 13 6.262 -5.862 -2.992 1.00 8.06 N ATOM 127 CA VAL A 13 6.009 -4.742 -3.897 1.00 7.85 C ATOM 128 C VAL A 13 5.118 -3.708 -3.235 1.00 7.66 C ATOM 129 O VAL A 13 4.049 -4.038 -2.713 1.00 8.85 O ATOM 130 CB VAL A 13 5.368 -5.265 -5.228 1.00 7.95 C ATOM 131 CG1 VAL A 13 5.291 -4.107 -6.240 1.00 9.01 C ATOM 132 CG2 VAL A 13 6.204 -6.352 -5.830 1.00 8.84 C ATOM 133 H VAL A 13 5.457 -6.372 -2.575 1.00 0.00 H ATOM 134 N THR A 14 5.583 -2.463 -3.202 1.00 7.66 N ATOM 135 CA THR A 14 4.840 -1.348 -2.596 1.00 7.69 C ATOM 136 C THR A 14 3.751 -0.871 -3.560 1.00 7.48 C ATOM 137 O THR A 14 3.710 -1.270 -4.741 1.00 8.00 O ATOM 138 CB THR A 14 5.771 -0.172 -2.271 1.00 8.22 C ATOM 139 OG1 THR A 14 6.308 0.321 -3.497 1.00 8.08 O ATOM 140 CG2 THR A 14 6.876 -0.548 -1.306 1.00 9.27 C ATOM 141 HG1 THR A 14 6.814 -0.400 -3.948 1.00 0.00 H ATOM 142 H THR A 14 6.514 -2.269 -3.624 1.00 0.00 H ATOM 143 N PRO A 15 2.876 0.047 -3.118 1.00 8.63 N ATOM 144 CA PRO A 15 1.830 0.539 -4.024 1.00 9.16 C ATOM 145 C PRO A 15 2.429 1.230 -5.237 1.00 7.75 C ATOM 146 O PRO A 15 3.545 1.764 -5.195 1.00 8.35 O ATOM 147 CB PRO A 15 1.036 1.544 -3.164 1.00 10.99 C ATOM 148 CG PRO A 15 1.219 0.895 -1.766 1.00 10.73 C ATOM 149 CD PRO A 15 2.620 0.433 -1.698 1.00 9.49 C ATOM 150 N VAL A 16 1.690 1.246 -6.317 1.00 8.43 N ATOM 151 CA VAL A 16 2.073 1.987 -7.518 1.00 7.54 C ATOM 152 C VAL A 16 2.143 3.483 -7.239 1.00 7.41 C ATOM 153 O VAL A 16 1.242 4.052 -6.636 1.00 9.10 O ATOM 154 CB VAL A 16 1.045 1.657 -8.633 1.00 8.30 C ATOM 155 CG1 VAL A 16 1.263 2.571 -9.882 1.00 9.84 C ATOM 156 CG2 VAL A 16 1.213 0.193 -9.067 1.00 8.98 C ATOM 157 H VAL A 16 0.798 0.712 -6.321 1.00 0.00 H ATOM 158 N LYS A 17 3.215 4.096 -7.708 1.00 7.04 N ATOM 159 CA LYS A 17 3.459 5.520 -7.545 1.00 7.26 C ATOM 160 C LYS A 17 3.213 6.238 -8.866 1.00 7.18 C ATOM 161 O LYS A 17 3.012 5.618 -9.935 1.00 7.73 O ATOM 162 CB LYS A 17 4.919 5.730 -7.068 1.00 7.88 C ATOM 163 CG LYS A 17 5.346 4.923 -5.873 1.00 8.38 C ATOM 164 CD LYS A 17 4.370 5.122 -4.664 1.00 8.74 C ATOM 165 CE LYS A 17 4.933 4.591 -3.355 1.00 8.78 C ATOM 166 NZ LYS A 17 5.337 3.127 -3.438 1.00 9.07 N ATOM 167 HZ1 LYS A 17 4.505 2.553 -3.683 1.00 0.00 H ATOM 168 HZ2 LYS A 17 6.068 3.011 -4.169 1.00 0.00 H ATOM 169 HZ3 LYS A 17 5.713 2.820 -2.518 1.00 0.00 H ATOM 170 H LYS A 17 3.921 3.530 -8.221 1.00 0.00 H ATOM 171 N ASN A 18 3.262 7.570 -8.820 1.00 7.62 N ATOM 172 CA ASN A 18 3.041 8.382 -9.993 1.00 8.19 C ATOM 173 C ASN A 18 4.121 9.440 -10.078 1.00 8.28 C ATOM 174 O ASN A 18 4.151 10.398 -9.294 1.00 9.76 O ATOM 175 CB ASN A 18 1.652 9.031 -9.920 1.00 9.80 C ATOM 176 CG ASN A 18 1.236 9.610 -11.253 1.00 10.15 C ATOM 177 OD1 ASN A 18 2.098 9.927 -12.106 1.00 13.26 O ATOM 178 ND2 ASN A 18 -0.066 9.719 -11.464 1.00 12.90 N ATOM 179 HD22 ASN A 18 -0.738 9.441 -10.721 1.00 0.00 H ATOM 180 HD21 ASN A 18 -0.417 10.082 -12.373 1.00 0.00 H ATOM 181 H ASN A 18 3.465 8.037 -7.913 1.00 0.00 H ATOM 182 N GLN A 19 5.010 9.296 -11.056 1.00 8.47 N ATOM 183 CA GLN A 19 6.140 10.194 -11.215 1.00 8.60 C ATOM 184 C GLN A 19 5.746 11.599 -11.710 1.00 7.85 C ATOM 185 O GLN A 19 6.559 12.514 -11.609 1.00 8.29 O ATOM 186 CB GLN A 19 7.147 9.563 -12.211 1.00 8.46 C ATOM 187 CG GLN A 19 6.656 9.458 -13.644 1.00 7.94 C ATOM 188 CD GLN A 19 7.685 8.781 -14.520 1.00 8.50 C ATOM 189 OE1 GLN A 19 8.503 9.480 -15.177 1.00 11.11 O ATOM 190 NE2 GLN A 19 7.733 7.506 -14.496 1.00 9.18 N ATOM 191 HE22 GLN A 19 7.037 6.970 -13.940 1.00 0.00 H ATOM 192 HE21 GLN A 19 8.468 7.003 -15.033 1.00 0.00 H ATOM 193 H GLN A 19 4.892 8.513 -11.730 1.00 0.00 H ATOM 194 N GLY A 20 4.577 11.714 -12.324 1.00 9.31 N ATOM 195 CA GLY A 20 4.205 13.042 -12.820 1.00 10.90 C ATOM 196 C GLY A 20 5.082 13.475 -14.007 1.00 11.33 C ATOM 197 O GLY A 20 5.656 12.669 -14.693 1.00 11.99 O ATOM 198 H GLY A 20 3.949 10.895 -12.449 1.00 0.00 H ATOM 199 N GLN A 21 5.209 14.782 -14.214 1.00 14.13 N ATOM 200 CA GLN A 21 5.952 15.311 -15.379 1.00 15.57 C ATOM 201 C GLN A 21 7.475 15.014 -15.486 1.00 14.25 C ATOM 202 O GLN A 21 8.074 14.934 -16.565 1.00 14.68 O ATOM 203 CB GLN A 21 5.686 16.842 -15.492 1.00 20.91 C ATOM 204 CG GLN A 21 6.284 17.726 -14.385 1.00 25.85 C ATOM 205 CD GLN A 21 5.851 19.207 -14.443 1.00 32.54 C ATOM 206 OE1 GLN A 21 5.814 19.825 -15.517 1.00 37.07 O ATOM 207 NE2 GLN A 21 5.461 19.756 -13.297 1.00 33.22 N ATOM 208 HE22 GLN A 21 5.506 19.206 -12.415 1.00 0.00 H ATOM 209 HE21 GLN A 21 5.111 20.735 -13.282 1.00 0.00 H ATOM 210 H GLN A 21 4.776 15.448 -13.542 1.00 0.00 H ATOM 211 N CYS A 22 8.034 14.822 -14.322 1.00 12.46 N ATOM 212 CA CYS A 22 9.475 14.618 -14.120 1.00 10.62 C ATOM 213 C CYS A 22 9.912 13.287 -14.741 1.00 9.65 C ATOM 214 O CYS A 22 9.258 12.275 -14.482 1.00 10.43 O ATOM 215 CB CYS A 22 9.758 14.700 -12.620 1.00 10.85 C ATOM 216 SG CYS A 22 11.442 14.321 -12.085 1.00 9.74 S ATOM 217 H CYS A 22 7.419 14.813 -13.483 1.00 0.00 H ATOM 218 N GLY A 23 11.012 13.286 -15.480 1.00 9.28 N ATOM 219 CA GLY A 23 11.554 12.075 -16.090 1.00 9.79 C ATOM 220 C GLY A 23 12.336 11.233 -15.082 1.00 8.58 C ATOM 221 O GLY A 23 13.477 10.868 -15.350 1.00 11.10 O ATOM 222 H GLY A 23 11.510 14.186 -15.632 1.00 0.00 H ATOM 223 N SER A 24 11.694 10.887 -13.985 1.00 7.92 N ATOM 224 CA SER A 24 12.331 10.146 -12.901 1.00 7.59 C ATOM 225 C SER A 24 11.997 8.660 -12.860 1.00 6.99 C ATOM 226 O SER A 24 12.162 8.013 -11.828 1.00 7.56 O ATOM 227 CB SER A 24 11.881 10.811 -11.592 1.00 9.08 C ATOM 228 OG SER A 24 10.460 10.819 -11.580 1.00 9.56 O ATOM 229 HG SER A 24 10.141 11.243 -10.745 1.00 0.00 H ATOM 230 H SER A 24 10.693 11.152 -13.888 1.00 0.00 H ATOM 231 N CYS A 25 11.527 8.108 -13.975 1.00 7.40 N ATOM 232 CA CYS A 25 11.194 6.675 -14.057 1.00 7.45 C ATOM 233 C CYS A 25 12.358 5.818 -13.533 1.00 6.33 C ATOM 234 O CYS A 25 12.130 4.807 -12.861 1.00 6.98 O ATOM 235 CB CYS A 25 10.905 6.283 -15.510 1.00 7.85 C ATOM 236 SG CYS A 25 12.287 6.460 -16.726 1.00 7.26 S ATOM 237 H CYS A 25 11.390 8.706 -14.815 1.00 0.00 H ATOM 238 N TRP A 26 13.595 6.197 -13.865 1.00 6.71 N ATOM 239 CA TRP A 26 14.774 5.435 -13.433 1.00 6.56 C ATOM 240 C TRP A 26 14.869 5.382 -11.900 1.00 6.39 C ATOM 241 O TRP A 26 15.318 4.378 -11.347 1.00 6.55 O ATOM 242 CB TRP A 26 16.030 6.094 -14.042 1.00 6.63 C ATOM 243 CG TRP A 26 16.230 7.527 -13.612 1.00 6.74 C ATOM 244 CD1 TRP A 26 15.776 8.668 -14.241 1.00 7.11 C ATOM 245 CD2 TRP A 26 16.956 7.976 -12.455 1.00 6.50 C ATOM 246 NE1 TRP A 26 16.178 9.779 -13.546 1.00 7.60 N ATOM 247 CE2 TRP A 26 16.889 9.388 -12.446 1.00 6.91 C ATOM 248 CE3 TRP A 26 17.577 7.316 -11.390 1.00 6.58 C ATOM 249 CZ2 TRP A 26 17.536 10.166 -11.459 1.00 8.06 C ATOM 250 CZ3 TRP A 26 18.203 8.067 -10.422 1.00 7.86 C ATOM 251 CH2 TRP A 26 18.156 9.481 -10.441 1.00 7.76 C ATOM 252 HE1 TRP A 26 15.974 10.763 -13.813 1.00 0.00 H ATOM 253 H TRP A 26 13.726 7.052 -14.443 1.00 0.00 H ATOM 254 N ALA A 27 14.430 6.463 -11.250 1.00 6.30 N ATOM 255 CA ALA A 27 14.476 6.516 -9.788 1.00 6.72 C ATOM 256 C ALA A 27 13.364 5.634 -9.189 1.00 6.35 C ATOM 257 O ALA A 27 13.626 4.924 -8.190 1.00 6.82 O ATOM 258 CB ALA A 27 14.355 7.945 -9.310 1.00 7.00 C ATOM 259 H ALA A 27 14.054 7.271 -11.785 1.00 0.00 H ATOM 260 N PHE A 28 12.156 5.709 -9.742 1.00 6.59 N ATOM 261 CA PHE A 28 11.083 4.800 -9.282 1.00 6.86 C ATOM 262 C PHE A 28 11.422 3.341 -9.526 1.00 6.84 C ATOM 263 O PHE A 28 11.238 2.495 -8.646 1.00 6.72 O ATOM 264 CB PHE A 28 9.766 5.140 -9.938 1.00 7.14 C ATOM 265 CG PHE A 28 9.150 6.396 -9.355 1.00 7.21 C ATOM 266 CD1 PHE A 28 8.359 6.323 -8.219 1.00 8.35 C ATOM 267 CD2 PHE A 28 9.402 7.637 -9.908 1.00 9.11 C ATOM 268 CE1 PHE A 28 7.840 7.497 -7.651 1.00 8.40 C ATOM 269 CE2 PHE A 28 8.879 8.817 -9.311 1.00 9.07 C ATOM 270 CZ PHE A 28 8.092 8.711 -8.170 1.00 8.46 C ATOM 271 H PHE A 28 11.967 6.403 -10.493 1.00 0.00 H ATOM 272 N SER A 29 12.035 3.047 -10.688 1.00 6.56 N ATOM 273 CA SER A 29 12.439 1.666 -10.982 1.00 6.77 C ATOM 274 C SER A 29 13.490 1.196 -9.964 1.00 6.07 C ATOM 275 O SER A 29 13.407 0.070 -9.441 1.00 7.03 O ATOM 276 CB SER A 29 13.027 1.637 -12.399 1.00 6.75 C ATOM 277 OG SER A 29 13.564 0.341 -12.698 1.00 7.35 O ATOM 278 HG SER A 29 12.844 -0.336 -12.636 1.00 0.00 H ATOM 279 H SER A 29 12.223 3.800 -11.380 1.00 0.00 H ATOM 280 N SER A 30 14.477 2.039 -9.692 1.00 6.49 N ATOM 281 CA SER A 30 15.534 1.661 -8.758 1.00 6.62 C ATOM 282 C SER A 30 14.989 1.455 -7.350 1.00 6.67 C ATOM 283 O SER A 30 15.362 0.467 -6.670 1.00 6.66 O ATOM 284 CB SER A 30 16.594 2.793 -8.735 1.00 7.34 C ATOM 285 OG SER A 30 17.255 2.952 -9.982 1.00 8.10 O ATOM 286 HG SER A 30 16.590 3.173 -10.681 1.00 0.00 H ATOM 287 H SER A 30 14.498 2.974 -10.146 1.00 0.00 H ATOM 288 N VAL A 31 14.152 2.386 -6.895 1.00 6.47 N ATOM 289 CA VAL A 31 13.521 2.269 -5.589 1.00 6.69 C ATOM 290 C VAL A 31 12.725 0.946 -5.504 1.00 6.08 C ATOM 291 O VAL A 31 12.773 0.253 -4.473 1.00 7.19 O ATOM 292 CB VAL A 31 12.624 3.498 -5.360 1.00 6.75 C ATOM 293 CG1 VAL A 31 11.484 3.245 -4.395 1.00 9.04 C ATOM 294 CG2 VAL A 31 13.476 4.641 -4.808 1.00 7.13 C ATOM 295 H VAL A 31 13.945 3.216 -7.487 1.00 0.00 H ATOM 296 N GLY A 32 11.982 0.600 -6.555 1.00 6.43 N ATOM 297 CA GLY A 32 11.176 -0.629 -6.493 1.00 6.64 C ATOM 298 C GLY A 32 12.058 -1.863 -6.350 1.00 6.42 C ATOM 299 O GLY A 32 11.733 -2.789 -5.598 1.00 6.82 O ATOM 300 H GLY A 32 11.972 1.192 -7.410 1.00 0.00 H ATOM 301 N ALA A 33 13.203 -1.893 -7.034 1.00 6.67 N ATOM 302 CA ALA A 33 14.084 -3.052 -6.897 1.00 6.42 C ATOM 303 C ALA A 33 14.689 -3.085 -5.477 1.00 6.39 C ATOM 304 O ALA A 33 14.828 -4.151 -4.879 1.00 6.94 O ATOM 305 CB ALA A 33 15.157 -3.014 -7.975 1.00 8.30 C ATOM 306 H ALA A 33 13.466 -1.102 -7.657 1.00 0.00 H ATOM 307 N LEU A 34 15.076 -1.920 -4.953 1.00 6.94 N ATOM 308 CA LEU A 34 15.568 -1.865 -3.566 1.00 6.67 C ATOM 309 C LEU A 34 14.486 -2.301 -2.588 1.00 6.68 C ATOM 310 O LEU A 34 14.805 -2.998 -1.595 1.00 7.63 O ATOM 311 CB LEU A 34 16.073 -0.433 -3.249 1.00 6.92 C ATOM 312 CG LEU A 34 17.395 -0.093 -3.973 1.00 7.62 C ATOM 313 CD1 LEU A 34 17.542 1.432 -3.991 1.00 8.98 C ATOM 314 CD2 LEU A 34 18.608 -0.705 -3.285 1.00 9.60 C ATOM 315 H LEU A 34 15.030 -1.052 -5.524 1.00 0.00 H ATOM 316 N GLU A 35 13.246 -1.874 -2.780 1.00 7.14 N ATOM 317 CA GLU A 35 12.118 -2.253 -1.873 1.00 7.45 C ATOM 318 C GLU A 35 11.970 -3.762 -1.825 1.00 7.89 C ATOM 319 O GLU A 35 11.726 -4.343 -0.753 1.00 7.94 O ATOM 320 CB GLU A 35 10.820 -1.600 -2.324 1.00 7.36 C ATOM 321 CG GLU A 35 10.811 -0.074 -2.038 1.00 7.54 C ATOM 322 CD GLU A 35 9.752 0.699 -2.778 1.00 7.49 C ATOM 323 OE1 GLU A 35 9.057 0.141 -3.680 1.00 8.01 O ATOM 324 OE2 GLU A 35 9.579 1.909 -2.459 1.00 8.68 O ATOM 325 H GLU A 35 13.050 -1.253 -3.591 1.00 0.00 H ATOM 326 N GLY A 36 12.081 -4.413 -2.975 1.00 7.48 N ATOM 327 CA GLY A 36 11.965 -5.853 -3.013 1.00 7.61 C ATOM 328 C GLY A 36 13.091 -6.519 -2.228 1.00 7.64 C ATOM 329 O GLY A 36 12.799 -7.481 -1.462 1.00 8.66 O ATOM 330 H GLY A 36 12.252 -3.884 -3.854 1.00 0.00 H ATOM 331 N GLN A 37 14.333 -6.060 -2.365 1.00 7.74 N ATOM 332 CA GLN A 37 15.427 -6.644 -1.635 1.00 8.13 C ATOM 333 C GLN A 37 15.313 -6.336 -0.144 1.00 8.20 C ATOM 334 O GLN A 37 15.657 -7.207 0.673 1.00 9.33 O ATOM 335 CB GLN A 37 16.760 -6.202 -2.188 1.00 9.00 C ATOM 336 CG GLN A 37 17.054 -6.735 -3.623 1.00 9.12 C ATOM 337 CD GLN A 37 16.815 -8.231 -3.690 1.00 9.14 C ATOM 338 OE1 GLN A 37 17.574 -8.999 -3.119 1.00 10.64 O ATOM 339 NE2 GLN A 37 15.723 -8.643 -4.298 1.00 9.34 N ATOM 340 HE22 GLN A 37 15.102 -7.957 -4.773 1.00 0.00 H ATOM 341 HE21 GLN A 37 15.481 -9.654 -4.303 1.00 0.00 H ATOM 342 H GLN A 37 14.516 -5.266 -3.011 1.00 0.00 H ATOM 343 N LEU A 38 14.775 -5.185 0.207 1.00 7.96 N ATOM 344 CA LEU A 38 14.592 -4.864 1.625 1.00 8.65 C ATOM 345 C LEU A 38 13.585 -5.835 2.240 1.00 8.81 C ATOM 346 O LEU A 38 13.857 -6.373 3.350 1.00 9.38 O ATOM 347 CB LEU A 38 14.100 -3.417 1.755 1.00 9.67 C ATOM 348 CG LEU A 38 13.875 -2.920 3.206 1.00 10.33 C ATOM 349 CD1 LEU A 38 15.183 -2.894 3.958 1.00 11.98 C ATOM 350 CD2 LEU A 38 13.302 -1.482 3.183 1.00 12.04 C ATOM 351 H LEU A 38 14.480 -4.505 -0.522 1.00 0.00 H ATOM 352 N LYS A 39 12.487 -6.104 1.574 1.00 8.70 N ATOM 353 CA LYS A 39 11.498 -7.060 2.088 1.00 10.19 C ATOM 354 C LYS A 39 12.122 -8.459 2.199 1.00 9.79 C ATOM 355 O LYS A 39 11.944 -9.129 3.240 1.00 10.57 O ATOM 356 CB LYS A 39 10.288 -7.120 1.185 1.00 11.54 C ATOM 357 CG LYS A 39 9.278 -8.233 1.564 1.00 13.29 C ATOM 358 CD LYS A 39 8.582 -7.994 2.894 1.00 14.51 C ATOM 359 CE LYS A 39 7.661 -9.215 3.183 1.00 17.10 C ATOM 360 NZ LYS A 39 6.804 -8.906 4.365 1.00 19.75 N ATOM 361 HZ1 LYS A 39 7.408 -8.718 5.190 1.00 0.00 H ATOM 362 HZ2 LYS A 39 6.223 -8.068 4.161 1.00 0.00 H ATOM 363 HZ3 LYS A 39 6.185 -9.718 4.565 1.00 0.00 H ATOM 364 H LYS A 39 12.314 -5.631 0.664 1.00 0.00 H ATOM 365 N LYS A 40 12.841 -8.893 1.196 1.00 10.11 N ATOM 366 CA LYS A 40 13.463 -10.210 1.230 1.00 11.24 C ATOM 367 C LYS A 40 14.455 -10.307 2.391 1.00 10.22 C ATOM 368 O LYS A 40 14.504 -11.352 3.076 1.00 12.50 O ATOM 369 CB LYS A 40 14.201 -10.456 -0.087 1.00 11.73 C ATOM 370 CG LYS A 40 14.769 -11.899 -0.177 1.00 12.46 C ATOM 371 CD LYS A 40 15.247 -12.155 -1.621 1.00 13.35 C ATOM 372 CE LYS A 40 15.648 -13.598 -1.747 1.00 14.53 C ATOM 373 NZ LYS A 40 16.236 -13.809 -3.117 1.00 14.00 N ATOM 374 HZ1 LYS A 40 15.525 -13.572 -3.838 1.00 0.00 H ATOM 375 HZ2 LYS A 40 17.068 -13.196 -3.234 1.00 0.00 H ATOM 376 HZ3 LYS A 40 16.520 -14.804 -3.222 1.00 0.00 H ATOM 377 H LYS A 40 12.971 -8.288 0.360 1.00 0.00 H ATOM 378 N LYS A 41 15.215 -9.258 2.646 1.00 10.58 N ATOM 379 CA LYS A 41 16.249 -9.319 3.677 1.00 11.85 C ATOM 380 C LYS A 41 15.700 -9.159 5.092 1.00 11.31 C ATOM 381 O LYS A 41 16.137 -9.897 5.977 1.00 13.62 O ATOM 382 CB LYS A 41 17.313 -8.244 3.455 1.00 13.60 C ATOM 383 CG LYS A 41 18.448 -8.272 4.528 1.00 17.28 C ATOM 384 CD LYS A 41 19.450 -7.131 4.409 1.00 18.98 C ATOM 385 CE LYS A 41 20.377 -7.057 5.658 1.00 28.17 C ATOM 386 NZ LYS A 41 19.572 -6.483 6.808 1.00 29.16 N ATOM 387 HZ1 LYS A 41 19.236 -5.532 6.554 1.00 0.00 H ATOM 388 HZ2 LYS A 41 18.757 -7.100 7.001 1.00 0.00 H ATOM 389 HZ3 LYS A 41 20.173 -6.424 7.655 1.00 0.00 H ATOM 390 H LYS A 41 15.076 -8.379 2.108 1.00 0.00 H ATOM 391 N THR A 42 14.763 -8.251 5.310 1.00 12.41 N ATOM 392 CA THR A 42 14.312 -7.925 6.692 1.00 12.39 C ATOM 393 C THR A 42 12.933 -8.340 7.035 1.00 12.47 C ATOM 394 O THR A 42 12.541 -8.275 8.203 1.00 14.88 O ATOM 395 CB THR A 42 14.333 -6.392 6.911 1.00 14.05 C ATOM 396 OG1 THR A 42 13.293 -5.814 6.123 1.00 13.85 O ATOM 397 CG2 THR A 42 15.603 -5.846 6.483 1.00 15.63 C ATOM 398 HG1 THR A 42 13.449 -6.024 5.168 1.00 0.00 H ATOM 399 H THR A 42 14.334 -7.756 4.502 1.00 0.00 H ATOM 400 N GLY A 43 12.154 -8.739 6.050 1.00 13.30 N ATOM 401 CA GLY A 43 10.772 -9.086 6.253 1.00 14.33 C ATOM 402 C GLY A 43 9.820 -7.897 6.278 1.00 15.40 C ATOM 403 O GLY A 43 8.604 -8.117 6.387 1.00 16.93 O ATOM 404 H GLY A 43 12.552 -8.806 5.091 1.00 0.00 H ATOM 405 N LYS A 44 10.326 -6.674 6.147 1.00 14.75 N ATOM 406 CA LYS A 44 9.524 -5.474 6.206 1.00 15.55 C ATOM 407 C LYS A 44 9.613 -4.600 4.943 1.00 15.68 C ATOM 408 O LYS A 44 10.635 -4.559 4.247 1.00 20.90 O ATOM 409 CB LYS A 44 9.695 -4.739 7.549 1.00 19.79 C ATOM 410 CG LYS A 44 9.256 -5.628 8.753 1.00 34.98 C ATOM 411 CD LYS A 44 10.025 -5.331 10.048 1.00 36.24 C ATOM 412 CE LYS A 44 9.442 -6.140 11.233 1.00 37.12 C ATOM 413 NZ LYS A 44 10.159 -5.818 12.588 1.00 38.82 N ATOM 414 HZ1 LYS A 44 11.170 -6.049 12.508 1.00 0.00 H ATOM 415 HZ2 LYS A 44 10.050 -4.807 12.805 1.00 0.00 H ATOM 416 HZ3 LYS A 44 9.732 -6.385 13.348 1.00 0.00 H ATOM 417 H LYS A 44 11.350 -6.577 5.994 1.00 0.00 H ATOM 418 N LEU A 45 8.419 -4.275 4.496 1.00 13.49 N ATOM 419 CA LEU A 45 8.202 -3.499 3.259 1.00 12.97 C ATOM 420 C LEU A 45 7.975 -2.048 3.595 1.00 13.62 C ATOM 421 O LEU A 45 7.130 -1.715 4.429 1.00 13.52 O ATOM 422 CB LEU A 45 6.991 -4.064 2.545 1.00 14.84 C ATOM 423 CG LEU A 45 6.750 -3.464 1.116 1.00 19.53 C ATOM 424 CD1 LEU A 45 7.776 -3.907 0.184 1.00 17.79 C ATOM 425 CD2 LEU A 45 5.382 -3.831 0.695 1.00 22.29 C ATOM 426 H LEU A 45 7.587 -4.580 5.041 1.00 0.00 H ATOM 427 N LEU A 46 8.711 -1.142 2.946 1.00 12.29 N ATOM 428 CA LEU A 46 8.557 0.261 3.200 1.00 12.09 C ATOM 429 C LEU A 46 8.807 0.997 1.874 1.00 10.34 C ATOM 430 O LEU A 46 9.583 0.492 1.047 1.00 11.42 O ATOM 431 CB LEU A 46 9.612 0.595 4.263 1.00 16.15 C ATOM 432 CG LEU A 46 10.028 1.973 4.702 1.00 19.90 C ATOM 433 CD1 LEU A 46 10.645 1.956 6.060 1.00 19.23 C ATOM 434 CD2 LEU A 46 11.105 2.372 3.731 1.00 23.26 C ATOM 435 H LEU A 46 9.409 -1.460 2.243 1.00 0.00 H ATOM 436 N ASN A 47 8.174 2.121 1.693 1.00 9.53 N ATOM 437 CA ASN A 47 8.405 2.940 0.502 1.00 9.07 C ATOM 438 C ASN A 47 9.728 3.656 0.654 1.00 8.12 C ATOM 439 O ASN A 47 9.956 4.344 1.672 1.00 9.27 O ATOM 440 CB ASN A 47 7.337 4.002 0.317 1.00 9.68 C ATOM 441 CG ASN A 47 5.953 3.455 0.089 1.00 10.65 C ATOM 442 OD1 ASN A 47 5.719 2.560 -0.723 1.00 9.98 O ATOM 443 ND2 ASN A 47 4.992 4.057 0.747 1.00 17.85 N ATOM 444 HD22 ASN A 47 5.220 4.810 1.427 1.00 0.00 H ATOM 445 HD21 ASN A 47 4.002 3.781 0.589 1.00 0.00 H ATOM 446 H ASN A 47 7.491 2.443 2.409 1.00 0.00 H ATOM 447 N LEU A 48 10.595 3.552 -0.355 1.00 7.33 N ATOM 448 CA LEU A 48 11.869 4.251 -0.367 1.00 6.81 C ATOM 449 C LEU A 48 11.778 5.502 -1.244 1.00 7.02 C ATOM 450 O LEU A 48 10.827 5.682 -1.979 1.00 9.08 O ATOM 451 CB LEU A 48 13.010 3.321 -0.800 1.00 7.71 C ATOM 452 CG LEU A 48 13.193 2.090 0.129 1.00 8.20 C ATOM 453 CD1 LEU A 48 14.235 1.148 -0.464 1.00 7.95 C ATOM 454 CD2 LEU A 48 13.641 2.525 1.549 1.00 9.19 C ATOM 455 H LEU A 48 10.349 2.947 -1.164 1.00 0.00 H ATOM 456 N SER A 49 12.781 6.376 -1.143 1.00 6.83 N ATOM 457 CA SER A 49 12.713 7.710 -1.749 1.00 7.54 C ATOM 458 C SER A 49 13.274 7.926 -3.132 1.00 6.81 C ATOM 459 O SER A 49 14.493 7.976 -3.314 1.00 6.65 O ATOM 460 CB SER A 49 13.461 8.673 -0.825 1.00 7.51 C ATOM 461 OG SER A 49 13.508 9.985 -1.386 1.00 7.18 O ATOM 462 HG SER A 49 12.586 10.320 -1.516 1.00 0.00 H ATOM 463 H SER A 49 13.637 6.103 -0.619 1.00 0.00 H ATOM 464 N PRO A 50 12.412 8.003 -4.166 1.00 6.73 N ATOM 465 CA PRO A 50 12.986 8.307 -5.498 1.00 7.09 C ATOM 466 C PRO A 50 13.522 9.746 -5.514 1.00 6.75 C ATOM 467 O PRO A 50 14.472 10.028 -6.278 1.00 7.03 O ATOM 468 CB PRO A 50 11.759 8.195 -6.431 1.00 8.45 C ATOM 469 CG PRO A 50 10.561 8.453 -5.505 1.00 9.65 C ATOM 470 CD PRO A 50 10.965 7.697 -4.252 1.00 7.65 C ATOM 471 N GLN A 51 12.982 10.681 -4.722 1.00 7.11 N ATOM 472 CA GLN A 51 13.511 12.045 -4.712 1.00 7.69 C ATOM 473 C GLN A 51 14.960 12.076 -4.259 1.00 7.02 C ATOM 474 O GLN A 51 15.780 12.856 -4.787 1.00 7.08 O ATOM 475 CB GLN A 51 12.661 12.931 -3.771 1.00 7.80 C ATOM 476 CG GLN A 51 12.941 14.453 -3.993 1.00 8.57 C ATOM 477 CD GLN A 51 12.469 14.918 -5.350 1.00 8.70 C ATOM 478 OE1 GLN A 51 11.316 14.694 -5.753 1.00 8.88 O ATOM 479 NE2 GLN A 51 13.375 15.547 -6.101 1.00 9.84 N ATOM 480 HE22 GLN A 51 14.331 15.717 -5.729 1.00 0.00 H ATOM 481 HE21 GLN A 51 13.125 15.867 -7.058 1.00 0.00 H ATOM 482 H GLN A 51 12.179 10.435 -4.108 1.00 0.00 H ATOM 483 N ASN A 52 15.297 11.231 -3.296 1.00 7.10 N ATOM 484 CA ASN A 52 16.678 11.163 -2.807 1.00 7.05 C ATOM 485 C ASN A 52 17.581 10.831 -4.003 1.00 6.90 C ATOM 486 O ASN A 52 18.693 11.369 -4.114 1.00 7.51 O ATOM 487 CB ASN A 52 16.668 10.063 -1.718 1.00 7.01 C ATOM 488 CG ASN A 52 18.008 9.787 -1.001 1.00 6.56 C ATOM 489 OD1 ASN A 52 19.017 10.396 -1.411 1.00 9.96 O ATOM 490 ND2 ASN A 52 18.057 8.956 0.032 1.00 7.16 N ATOM 491 HD22 ASN A 52 17.195 8.465 0.346 1.00 0.00 H ATOM 492 HD21 ASN A 52 18.957 8.795 0.528 1.00 0.00 H ATOM 493 H ASN A 52 14.574 10.609 -2.882 1.00 0.00 H ATOM 494 N LEU A 53 17.128 9.925 -4.874 1.00 6.40 N ATOM 495 CA LEU A 53 17.934 9.564 -6.053 1.00 6.57 C ATOM 496 C LEU A 53 17.997 10.703 -7.075 1.00 6.34 C ATOM 497 O LEU A 53 19.067 11.042 -7.558 1.00 7.13 O ATOM 498 CB LEU A 53 17.387 8.287 -6.695 1.00 6.70 C ATOM 499 CG LEU A 53 17.391 7.062 -5.757 1.00 6.73 C ATOM 500 CD1 LEU A 53 16.834 5.846 -6.508 1.00 7.74 C ATOM 501 CD2 LEU A 53 18.793 6.737 -5.223 1.00 7.94 C ATOM 502 H LEU A 53 16.204 9.473 -4.719 1.00 0.00 H ATOM 503 N VAL A 54 16.836 11.299 -7.368 1.00 6.72 N ATOM 504 CA VAL A 54 16.804 12.404 -8.315 1.00 6.85 C ATOM 505 C VAL A 54 17.805 13.507 -7.899 1.00 7.13 C ATOM 506 O VAL A 54 18.566 14.016 -8.751 1.00 7.81 O ATOM 507 CB VAL A 54 15.352 12.981 -8.405 1.00 7.02 C ATOM 508 CG1 VAL A 54 15.336 14.321 -9.198 1.00 8.73 C ATOM 509 CG2 VAL A 54 14.447 11.941 -9.117 1.00 8.58 C ATOM 510 H VAL A 54 15.956 10.973 -6.919 1.00 0.00 H ATOM 511 N ASP A 55 17.780 13.858 -6.618 1.00 7.30 N ATOM 512 CA ASP A 55 18.600 14.994 -6.173 1.00 7.51 C ATOM 513 C ASP A 55 20.045 14.675 -5.945 1.00 7.35 C ATOM 514 O ASP A 55 20.880 15.608 -5.872 1.00 9.47 O ATOM 515 CB ASP A 55 18.032 15.500 -4.837 1.00 8.61 C ATOM 516 CG ASP A 55 16.636 16.104 -4.963 1.00 7.73 C ATOM 517 OD1 ASP A 55 16.124 16.335 -6.088 1.00 8.70 O ATOM 518 OD2 ASP A 55 16.037 16.326 -3.864 1.00 8.81 O ATOM 519 H ASP A 55 17.189 13.337 -5.940 1.00 0.00 H ATOM 520 N CYS A 56 20.371 13.420 -5.679 1.00 7.02 N ATOM 521 CA CYS A 56 21.703 13.081 -5.199 1.00 6.92 C ATOM 522 C CYS A 56 22.564 12.212 -6.102 1.00 7.28 C ATOM 523 O CYS A 56 23.780 12.116 -5.841 1.00 8.03 O ATOM 524 CB CYS A 56 21.612 12.409 -3.810 1.00 8.37 C ATOM 525 SG CYS A 56 20.737 13.416 -2.570 1.00 8.66 S ATOM 526 H CYS A 56 19.667 12.667 -5.815 1.00 0.00 H ATOM 527 N VAL A 57 21.974 11.575 -7.109 1.00 6.97 N ATOM 528 CA VAL A 57 22.786 10.745 -8.035 1.00 7.30 C ATOM 529 C VAL A 57 23.363 11.711 -9.098 1.00 7.30 C ATOM 530 O VAL A 57 22.727 12.003 -10.153 1.00 7.42 O ATOM 531 CB VAL A 57 21.930 9.651 -8.689 1.00 6.86 C ATOM 532 CG1 VAL A 57 22.834 8.823 -9.627 1.00 7.68 C ATOM 533 CG2 VAL A 57 21.317 8.741 -7.612 1.00 7.67 C ATOM 534 H VAL A 57 20.947 11.658 -7.248 1.00 0.00 H ATOM 535 N SER A 58 24.546 12.243 -8.806 1.00 7.89 N ATOM 536 CA SER A 58 25.218 13.201 -9.719 1.00 7.86 C ATOM 537 C SER A 58 25.636 12.611 -11.045 1.00 6.94 C ATOM 538 O SER A 58 25.847 13.378 -11.975 1.00 8.16 O ATOM 539 CB SER A 58 26.416 13.859 -9.052 1.00 9.25 C ATOM 540 OG SER A 58 27.308 12.846 -8.623 1.00 11.40 O ATOM 541 HG SER A 58 27.606 12.317 -9.405 1.00 0.00 H ATOM 542 H SER A 58 25.013 11.981 -7.914 1.00 0.00 H ATOM 543 N GLU A 59 25.697 11.282 -11.155 1.00 7.12 N ATOM 544 CA GLU A 59 26.014 10.652 -12.433 1.00 6.85 C ATOM 545 C GLU A 59 24.763 10.538 -13.332 1.00 7.12 C ATOM 546 O GLU A 59 24.907 10.091 -14.480 1.00 8.02 O ATOM 547 CB GLU A 59 26.607 9.254 -12.239 1.00 8.04 C ATOM 548 CG GLU A 59 27.976 9.261 -11.548 1.00 8.30 C ATOM 549 CD GLU A 59 29.109 9.886 -12.312 1.00 10.27 C ATOM 550 OE1 GLU A 59 29.026 10.178 -13.491 1.00 10.28 O ATOM 551 OE2 GLU A 59 30.158 10.021 -11.661 1.00 13.68 O ATOM 552 H GLU A 59 25.517 10.688 -10.320 1.00 0.00 H ATOM 553 N ASN A 60 23.571 10.927 -12.834 1.00 6.67 N ATOM 554 CA ASN A 60 22.337 10.952 -13.620 1.00 6.13 C ATOM 555 C ASN A 60 21.915 12.389 -13.829 1.00 6.47 C ATOM 556 O ASN A 60 22.542 13.312 -13.312 1.00 7.30 O ATOM 557 CB ASN A 60 21.248 10.142 -12.908 1.00 6.46 C ATOM 558 CG ASN A 60 21.417 8.661 -13.111 1.00 6.70 C ATOM 559 OD1 ASN A 60 22.155 8.200 -13.978 1.00 6.98 O ATOM 560 ND2 ASN A 60 20.646 7.875 -12.333 1.00 6.66 N ATOM 561 HD22 ASN A 60 20.033 8.301 -11.609 1.00 0.00 H ATOM 562 HD21 ASN A 60 20.664 6.843 -12.457 1.00 0.00 H ATOM 563 H ASN A 60 23.527 11.225 -11.839 1.00 0.00 H ATOM 564 N ASP A 61 20.829 12.560 -14.587 1.00 6.53 N ATOM 565 CA ASP A 61 20.338 13.875 -14.977 1.00 6.84 C ATOM 566 C ASP A 61 19.012 14.241 -14.365 1.00 7.72 C ATOM 567 O ASP A 61 18.223 14.988 -14.965 1.00 8.21 O ATOM 568 CB ASP A 61 20.297 14.007 -16.514 1.00 7.61 C ATOM 569 CG ASP A 61 21.645 14.228 -17.123 1.00 6.64 C ATOM 570 OD1 ASP A 61 22.707 14.111 -16.462 1.00 7.86 O ATOM 571 OD2 ASP A 61 21.632 14.548 -18.345 1.00 7.91 O ATOM 572 H ASP A 61 20.312 11.719 -14.913 1.00 0.00 H ATOM 573 N GLY A 62 18.730 13.762 -13.135 1.00 7.64 N ATOM 574 CA GLY A 62 17.510 14.211 -12.436 1.00 8.46 C ATOM 575 C GLY A 62 16.235 13.921 -13.206 1.00 7.45 C ATOM 576 O GLY A 62 15.988 12.792 -13.629 1.00 8.22 O ATOM 577 H GLY A 62 19.370 13.079 -12.681 1.00 0.00 H ATOM 578 N CYS A 63 15.407 14.944 -13.371 1.00 7.88 N ATOM 579 CA CYS A 63 14.172 14.820 -14.162 1.00 8.44 C ATOM 580 C CYS A 63 14.417 14.732 -15.645 1.00 7.36 C ATOM 581 O CYS A 63 13.480 14.447 -16.387 1.00 9.64 O ATOM 582 CB CYS A 63 13.246 16.003 -13.886 1.00 9.67 C ATOM 583 SG CYS A 63 12.523 16.033 -12.221 1.00 10.19 S ATOM 584 H CYS A 63 15.636 15.857 -12.930 1.00 0.00 H ATOM 585 N GLY A 64 15.666 14.871 -16.080 1.00 7.50 N ATOM 586 CA GLY A 64 16.002 14.704 -17.475 1.00 8.33 C ATOM 587 C GLY A 64 16.299 13.248 -17.805 1.00 7.76 C ATOM 588 O GLY A 64 16.407 12.926 -19.004 1.00 10.32 O ATOM 589 H GLY A 64 16.418 15.105 -15.401 1.00 0.00 H ATOM 590 N GLY A 65 16.399 12.351 -16.824 1.00 7.07 N ATOM 591 CA GLY A 65 16.624 10.953 -17.058 1.00 7.14 C ATOM 592 C GLY A 65 17.864 10.449 -16.332 1.00 6.51 C ATOM 593 O GLY A 65 18.664 11.214 -15.769 1.00 7.39 O ATOM 594 H GLY A 65 16.310 12.680 -15.842 1.00 0.00 H ATOM 595 N GLY A 66 18.021 9.134 -16.349 1.00 6.78 N ATOM 596 CA GLY A 66 19.144 8.512 -15.642 1.00 6.75 C ATOM 597 C GLY A 66 19.191 7.030 -15.826 1.00 6.18 C ATOM 598 O GLY A 66 18.287 6.450 -16.442 1.00 7.75 O ATOM 599 H GLY A 66 17.343 8.539 -16.867 1.00 0.00 H ATOM 600 N TYR A 67 20.243 6.414 -15.264 1.00 6.62 N ATOM 601 CA TYR A 67 20.363 4.943 -15.289 1.00 7.04 C ATOM 602 C TYR A 67 20.185 4.386 -13.887 1.00 6.56 C ATOM 603 O TYR A 67 20.632 4.967 -12.876 1.00 7.18 O ATOM 604 CB TYR A 67 21.738 4.566 -15.863 1.00 7.68 C ATOM 605 CG TYR A 67 21.857 4.905 -17.331 1.00 8.10 C ATOM 606 CD1 TYR A 67 20.981 4.335 -18.254 1.00 8.55 C ATOM 607 CD2 TYR A 67 22.856 5.777 -17.781 1.00 9.77 C ATOM 608 CE1 TYR A 67 21.087 4.641 -19.617 1.00 10.40 C ATOM 609 CE2 TYR A 67 22.978 6.080 -19.166 1.00 9.78 C ATOM 610 CZ TYR A 67 22.085 5.506 -20.030 1.00 10.14 C ATOM 611 OH TYR A 67 22.123 5.817 -21.398 1.00 11.99 O ATOM 612 HH TYR A 67 21.411 5.315 -21.869 1.00 0.00 H ATOM 613 H TYR A 67 20.984 6.981 -14.805 1.00 0.00 H ATOM 614 N MET A 68 19.564 3.212 -13.817 1.00 6.47 N ATOM 615 CA MET A 68 19.369 2.508 -12.558 1.00 6.38 C ATOM 616 C MET A 68 20.662 2.032 -11.963 1.00 6.69 C ATOM 617 O MET A 68 20.834 2.100 -10.738 1.00 7.14 O ATOM 618 CB MET A 68 18.368 1.338 -12.722 1.00 6.84 C ATOM 619 CG MET A 68 16.992 1.799 -13.206 1.00 7.25 C ATOM 620 SD MET A 68 16.860 2.083 -15.006 1.00 8.46 S ATOM 621 CE MET A 68 16.540 0.367 -15.544 1.00 9.65 C ATOM 622 H MET A 68 19.205 2.782 -14.693 1.00 0.00 H ATOM 623 N THR A 69 21.616 1.561 -12.774 1.00 6.91 N ATOM 624 CA THR A 69 22.882 1.120 -12.213 1.00 7.46 C ATOM 625 C THR A 69 23.579 2.253 -11.484 1.00 6.86 C ATOM 626 O THR A 69 24.096 2.041 -10.354 1.00 7.43 O ATOM 627 CB THR A 69 23.811 0.542 -13.286 1.00 8.63 C ATOM 628 OG1 THR A 69 24.070 1.531 -14.276 1.00 9.82 O ATOM 629 CG2 THR A 69 23.190 -0.710 -13.929 1.00 9.47 C ATOM 630 HG1 THR A 69 24.503 2.315 -13.853 1.00 0.00 H ATOM 631 H THR A 69 21.453 1.511 -13.800 1.00 0.00 H ATOM 632 N ASN A 70 23.537 3.480 -12.014 1.00 6.79 N ATOM 633 CA ASN A 70 24.162 4.645 -11.332 1.00 7.12 C ATOM 634 C ASN A 70 23.466 4.885 -10.017 1.00 6.92 C ATOM 635 O ASN A 70 24.115 5.292 -9.049 1.00 7.30 O ATOM 636 CB ASN A 70 24.028 5.887 -12.233 1.00 7.26 C ATOM 637 CG ASN A 70 24.928 5.829 -13.446 1.00 7.45 C ATOM 638 OD1 ASN A 70 25.783 4.946 -13.568 1.00 11.81 O ATOM 639 ND2 ASN A 70 24.744 6.732 -14.365 1.00 7.75 N ATOM 640 HD22 ASN A 70 24.017 7.464 -14.236 1.00 0.00 H ATOM 641 HD21 ASN A 70 25.324 6.721 -15.228 1.00 0.00 H ATOM 642 H ASN A 70 23.056 3.623 -12.925 1.00 0.00 H ATOM 643 N ALA A 71 22.139 4.684 -9.964 1.00 6.74 N ATOM 644 CA ALA A 71 21.402 4.867 -8.696 1.00 6.66 C ATOM 645 C ALA A 71 21.849 3.840 -7.651 1.00 6.88 C ATOM 646 O ALA A 71 22.060 4.212 -6.472 1.00 6.82 O ATOM 647 CB ALA A 71 19.911 4.760 -8.934 1.00 8.01 C ATOM 648 H ALA A 71 21.626 4.397 -10.822 1.00 0.00 H ATOM 649 N PHE A 72 21.954 2.566 -8.023 1.00 6.63 N ATOM 650 CA PHE A 72 22.413 1.556 -7.055 1.00 7.16 C ATOM 651 C PHE A 72 23.838 1.890 -6.563 1.00 7.31 C ATOM 652 O PHE A 72 24.147 1.753 -5.365 1.00 7.92 O ATOM 653 CB PHE A 72 22.361 0.169 -7.666 1.00 7.06 C ATOM 654 CG PHE A 72 21.021 -0.259 -8.156 1.00 6.65 C ATOM 655 CD1 PHE A 72 19.867 0.041 -7.455 1.00 7.68 C ATOM 656 CD2 PHE A 72 20.904 -0.975 -9.356 1.00 6.87 C ATOM 657 CE1 PHE A 72 18.604 -0.376 -7.944 1.00 7.13 C ATOM 658 CE2 PHE A 72 19.654 -1.370 -9.830 1.00 7.13 C ATOM 659 CZ PHE A 72 18.509 -1.073 -9.147 1.00 7.27 C ATOM 660 H PHE A 72 21.712 2.285 -8.995 1.00 0.00 H ATOM 661 N GLN A 73 24.716 2.332 -7.456 1.00 7.33 N ATOM 662 CA GLN A 73 26.084 2.662 -7.052 1.00 7.79 C ATOM 663 C GLN A 73 26.065 3.815 -6.061 1.00 7.42 C ATOM 664 O GLN A 73 26.833 3.798 -5.089 1.00 7.83 O ATOM 665 CB GLN A 73 26.907 3.075 -8.290 1.00 7.69 C ATOM 666 CG GLN A 73 27.199 1.940 -9.227 1.00 10.76 C ATOM 667 CD GLN A 73 28.017 2.374 -10.423 1.00 11.35 C ATOM 668 OE1 GLN A 73 27.484 3.004 -11.378 1.00 13.81 O ATOM 669 NE2 GLN A 73 29.275 1.905 -10.475 1.00 13.95 N ATOM 670 HE22 GLN A 73 29.672 1.391 -9.663 1.00 0.00 H ATOM 671 HE21 GLN A 73 29.851 2.056 -11.327 1.00 0.00 H ATOM 672 H GLN A 73 24.430 2.445 -8.449 1.00 0.00 H ATOM 673 N TYR A 74 25.187 4.801 -6.280 1.00 7.05 N ATOM 674 CA TYR A 74 25.078 5.912 -5.328 1.00 7.60 C ATOM 675 C TYR A 74 24.633 5.379 -3.951 1.00 6.98 C ATOM 676 O TYR A 74 25.212 5.773 -2.932 1.00 7.66 O ATOM 677 CB TYR A 74 24.056 6.974 -5.834 1.00 7.94 C ATOM 678 CG TYR A 74 23.524 7.858 -4.728 1.00 7.47 C ATOM 679 CD1 TYR A 74 24.264 8.895 -4.210 1.00 8.18 C ATOM 680 CD2 TYR A 74 22.279 7.596 -4.163 1.00 7.59 C ATOM 681 CE1 TYR A 74 23.785 9.666 -3.125 1.00 8.10 C ATOM 682 CE2 TYR A 74 21.773 8.341 -3.132 1.00 7.70 C ATOM 683 CZ TYR A 74 22.531 9.377 -2.607 1.00 7.11 C ATOM 684 OH TYR A 74 22.026 10.116 -1.571 1.00 8.03 O ATOM 685 HH TYR A 74 22.682 10.811 -1.312 1.00 0.00 H ATOM 686 H TYR A 74 24.582 4.780 -7.125 1.00 0.00 H ATOM 687 N VAL A 75 23.588 4.545 -3.899 1.00 7.38 N ATOM 688 CA VAL A 75 23.104 4.106 -2.590 1.00 7.39 C ATOM 689 C VAL A 75 24.219 3.368 -1.830 1.00 7.31 C ATOM 690 O VAL A 75 24.408 3.585 -0.614 1.00 7.77 O ATOM 691 CB VAL A 75 21.849 3.254 -2.728 1.00 7.47 C ATOM 692 CG1 VAL A 75 21.393 2.721 -1.345 1.00 8.36 C ATOM 693 CG2 VAL A 75 20.716 4.049 -3.329 1.00 7.72 C ATOM 694 H VAL A 75 23.129 4.215 -4.772 1.00 0.00 H ATOM 695 N GLN A 76 24.977 2.528 -2.554 1.00 7.49 N ATOM 696 CA GLN A 76 26.095 1.827 -1.941 1.00 8.41 C ATOM 697 C GLN A 76 27.157 2.803 -1.410 1.00 7.79 C ATOM 698 O GLN A 76 27.550 2.732 -0.240 1.00 9.44 O ATOM 699 CB GLN A 76 26.685 0.886 -2.990 1.00 8.00 C ATOM 700 CG GLN A 76 27.948 0.145 -2.463 1.00 9.85 C ATOM 701 CD GLN A 76 28.565 -0.802 -3.485 1.00 12.25 C ATOM 702 OE1 GLN A 76 29.137 -1.848 -3.108 1.00 16.89 O ATOM 703 NE2 GLN A 76 28.461 -0.466 -4.701 1.00 12.64 N ATOM 704 HE22 GLN A 76 27.974 0.417 -4.957 1.00 0.00 H ATOM 705 HE21 GLN A 76 28.863 -1.072 -5.444 1.00 0.00 H ATOM 706 H GLN A 76 24.763 2.378 -3.561 1.00 0.00 H ATOM 707 N LYS A 77 27.599 3.738 -2.246 1.00 8.58 N ATOM 708 CA LYS A 77 28.652 4.719 -1.832 1.00 9.01 C ATOM 709 C LYS A 77 28.136 5.617 -0.697 1.00 8.47 C ATOM 710 O LYS A 77 28.922 6.032 0.184 1.00 9.27 O ATOM 711 CB LYS A 77 28.978 5.609 -3.058 1.00 11.92 C ATOM 712 CG LYS A 77 30.016 6.726 -2.810 1.00 16.30 C ATOM 713 CD LYS A 77 30.404 7.315 -4.181 1.00 22.95 C ATOM 714 CE LYS A 77 31.714 8.070 -4.119 1.00 27.46 C ATOM 715 NZ LYS A 77 31.859 8.825 -5.467 1.00 32.73 N ATOM 716 HZ1 LYS A 77 31.864 8.139 -6.248 1.00 0.00 H ATOM 717 HZ2 LYS A 77 31.060 9.480 -5.584 1.00 0.00 H ATOM 718 HZ3 LYS A 77 32.750 9.361 -5.469 1.00 0.00 H ATOM 719 H LYS A 77 27.205 3.789 -3.207 1.00 0.00 H ATOM 720 N ASN A 78 26.850 5.920 -0.714 1.00 8.28 N ATOM 721 CA ASN A 78 26.241 6.853 0.246 1.00 8.40 C ATOM 722 C ASN A 78 25.950 6.197 1.587 1.00 8.81 C ATOM 723 O ASN A 78 25.620 6.912 2.552 1.00 8.87 O ATOM 724 CB ASN A 78 24.914 7.321 -0.329 1.00 8.03 C ATOM 725 CG ASN A 78 24.393 8.539 0.390 1.00 8.14 C ATOM 726 OD1 ASN A 78 25.091 9.545 0.419 1.00 9.04 O ATOM 727 ND2 ASN A 78 23.184 8.489 0.905 1.00 8.68 N ATOM 728 HD22 ASN A 78 22.633 7.609 0.853 1.00 0.00 H ATOM 729 HD21 ASN A 78 22.779 9.330 1.364 1.00 0.00 H ATOM 730 H ASN A 78 26.244 5.481 -1.436 1.00 0.00 H ATOM 731 N ARG A 79 26.085 4.886 1.661 1.00 8.93 N ATOM 732 CA ARG A 79 25.795 4.110 2.880 1.00 9.17 C ATOM 733 C ARG A 79 24.324 4.172 3.276 1.00 9.00 C ATOM 734 O ARG A 79 23.978 3.933 4.442 1.00 10.55 O ATOM 735 CB ARG A 79 26.729 4.523 4.049 1.00 10.08 C ATOM 736 CG ARG A 79 28.212 4.373 3.706 1.00 12.93 C ATOM 737 CD ARG A 79 29.092 4.744 4.909 1.00 17.39 C ATOM 738 NE ARG A 79 30.487 4.885 4.494 1.00 25.66 N ATOM 739 CZ ARG A 79 31.349 3.882 4.330 1.00 29.68 C ATOM 740 NH1 ARG A 79 30.987 2.623 4.568 1.00 30.01 N ATOM 741 NH2 ARG A 79 32.569 4.130 3.874 1.00 30.03 N ATOM 742 HE ARG A 79 30.835 5.848 4.312 1.00 0.00 H ATOM 743 HH12 ARG A 79 31.671 1.851 4.435 1.00 0.00 H ATOM 744 HH11 ARG A 79 30.020 2.411 4.887 1.00 0.00 H ATOM 745 HH22 ARG A 79 33.244 3.350 3.745 1.00 0.00 H ATOM 746 HH21 ARG A 79 32.851 5.105 3.646 1.00 0.00 H ATOM 747 H ARG A 79 26.413 4.375 0.817 1.00 0.00 H ATOM 748 N GLY A 80 23.422 4.468 2.317 1.00 8.43 N ATOM 749 CA GLY A 80 21.997 4.430 2.598 1.00 8.75 C ATOM 750 C GLY A 80 21.142 5.196 1.616 1.00 7.50 C ATOM 751 O GLY A 80 21.640 5.999 0.807 1.00 8.49 O ATOM 752 H GLY A 80 23.751 4.727 1.365 1.00 0.00 H ATOM 753 N ILE A 81 19.849 4.908 1.700 1.00 7.51 N ATOM 754 CA ILE A 81 18.817 5.664 1.005 1.00 7.26 C ATOM 755 C ILE A 81 17.719 5.950 2.027 1.00 7.39 C ATOM 756 O ILE A 81 17.385 5.094 2.865 1.00 7.95 O ATOM 757 CB ILE A 81 18.257 4.902 -0.237 1.00 7.11 C ATOM 758 CG1 ILE A 81 17.194 5.720 -0.991 1.00 8.24 C ATOM 759 CG2 ILE A 81 17.746 3.484 0.116 1.00 8.61 C ATOM 760 CD1 ILE A 81 16.725 5.106 -2.306 1.00 8.17 C ATOM 761 H ILE A 81 19.559 4.103 2.291 1.00 0.00 H ATOM 762 N ASP A 82 17.113 7.118 1.937 1.00 7.31 N ATOM 763 CA ASP A 82 16.032 7.502 2.835 1.00 7.49 C ATOM 764 C ASP A 82 14.713 6.842 2.450 1.00 7.30 C ATOM 765 O ASP A 82 14.473 6.449 1.295 1.00 7.78 O ATOM 766 CB ASP A 82 15.807 9.018 2.756 1.00 8.21 C ATOM 767 CG ASP A 82 16.836 9.807 3.534 1.00 7.81 C ATOM 768 OD1 ASP A 82 17.401 9.235 4.508 1.00 8.65 O ATOM 769 OD2 ASP A 82 17.100 10.993 3.229 1.00 9.20 O ATOM 770 H ASP A 82 17.417 7.787 1.201 1.00 0.00 H ATOM 771 N SER A 83 13.812 6.753 3.436 1.00 7.82 N ATOM 772 CA SER A 83 12.421 6.347 3.138 1.00 8.73 C ATOM 773 C SER A 83 11.728 7.483 2.376 1.00 8.05 C ATOM 774 O SER A 83 12.146 8.657 2.397 1.00 8.27 O ATOM 775 CB SER A 83 11.628 6.109 4.439 1.00 8.64 C ATOM 776 OG SER A 83 11.491 7.382 5.083 1.00 9.39 O ATOM 777 HG SER A 83 11.005 8.003 4.484 1.00 0.00 H ATOM 778 H SER A 83 14.091 6.970 4.414 1.00 0.00 H ATOM 779 N GLU A 84 10.628 7.158 1.721 1.00 8.35 N ATOM 780 CA GLU A 84 9.802 8.156 1.067 1.00 8.89 C ATOM 781 C GLU A 84 9.305 9.206 2.106 1.00 8.15 C ATOM 782 O GLU A 84 9.340 10.387 1.849 1.00 9.79 O ATOM 783 CB GLU A 84 8.587 7.456 0.489 1.00 10.97 C ATOM 784 CG GLU A 84 7.503 8.417 -0.128 1.00 10.30 C ATOM 785 CD GLU A 84 8.002 9.233 -1.311 1.00 12.17 C ATOM 786 OE1 GLU A 84 9.019 8.841 -1.903 1.00 12.56 O ATOM 787 OE2 GLU A 84 7.450 10.271 -1.575 1.00 15.39 O ATOM 788 H GLU A 84 10.346 6.158 1.673 1.00 0.00 H ATOM 789 N ASP A 85 8.839 8.744 3.283 1.00 8.88 N ATOM 790 CA ASP A 85 8.321 9.733 4.259 1.00 9.40 C ATOM 791 C ASP A 85 9.417 10.654 4.751 1.00 8.55 C ATOM 792 O ASP A 85 9.139 11.835 5.035 1.00 10.07 O ATOM 793 CB ASP A 85 7.651 8.996 5.433 1.00 10.52 C ATOM 794 CG ASP A 85 6.250 8.501 5.087 1.00 11.36 C ATOM 795 OD1 ASP A 85 5.739 8.725 3.954 1.00 13.76 O ATOM 796 OD2 ASP A 85 5.585 7.937 6.007 1.00 15.04 O ATOM 797 H ASP A 85 8.843 7.727 3.500 1.00 0.00 H ATOM 798 N ALA A 86 10.670 10.181 4.827 1.00 8.52 N ATOM 799 CA ALA A 86 11.772 11.053 5.264 1.00 8.64 C ATOM 800 C ALA A 86 12.247 11.995 4.170 1.00 9.76 C ATOM 801 O ALA A 86 12.829 13.018 4.482 1.00 11.62 O ATOM 802 CB ALA A 86 12.975 10.222 5.722 1.00 9.83 C ATOM 803 H ALA A 86 10.864 9.191 4.575 1.00 0.00 H ATOM 804 N TYR A 87 12.040 11.688 2.887 1.00 8.34 N ATOM 805 CA TYR A 87 12.556 12.523 1.771 1.00 8.47 C ATOM 806 C TYR A 87 11.483 12.366 0.697 1.00 7.50 C ATOM 807 O TYR A 87 11.657 11.673 -0.304 1.00 8.74 O ATOM 808 CB TYR A 87 13.911 11.990 1.339 1.00 8.13 C ATOM 809 CG TYR A 87 14.746 12.909 0.494 1.00 8.07 C ATOM 810 CD1 TYR A 87 16.047 13.327 0.873 1.00 25.25 C ATOM 811 CD2 TYR A 87 14.247 13.361 -0.708 1.00 26.14 C ATOM 812 CE1 TYR A 87 16.790 14.179 0.043 1.00 24.61 C ATOM 813 CE2 TYR A 87 14.988 14.194 -1.537 1.00 26.49 C ATOM 814 CZ TYR A 87 16.247 14.591 -1.154 1.00 10.70 C ATOM 815 OH TYR A 87 16.989 15.371 -2.047 1.00 13.82 O ATOM 816 HH TYR A 87 16.500 16.211 -2.235 1.00 0.00 H ATOM 817 H TYR A 87 11.496 10.831 2.660 1.00 0.00 H ATOM 818 N PRO A 88 10.361 13.084 0.866 1.00 9.17 N ATOM 819 CA PRO A 88 9.239 12.963 -0.054 1.00 9.95 C ATOM 820 C PRO A 88 9.457 13.426 -1.477 1.00 8.78 C ATOM 821 O PRO A 88 10.248 14.324 -1.726 1.00 9.62 O ATOM 822 CB PRO A 88 8.120 13.796 0.637 1.00 13.25 C ATOM 823 CG PRO A 88 8.547 13.931 2.032 1.00 12.74 C ATOM 824 CD PRO A 88 10.052 13.919 2.055 1.00 10.71 C ATOM 825 N TYR A 89 8.691 12.828 -2.365 1.00 9.28 N ATOM 826 CA TYR A 89 8.768 13.166 -3.785 1.00 9.21 C ATOM 827 C TYR A 89 8.128 14.517 -4.040 1.00 9.90 C ATOM 828 O TYR A 89 6.923 14.770 -3.696 1.00 11.34 O ATOM 829 CB TYR A 89 8.074 12.058 -4.599 1.00 10.37 C ATOM 830 CG TYR A 89 8.240 12.231 -6.096 1.00 9.04 C ATOM 831 CD1 TYR A 89 9.491 12.104 -6.671 1.00 9.15 C ATOM 832 CD2 TYR A 89 7.159 12.496 -6.935 1.00 9.69 C ATOM 833 CE1 TYR A 89 9.653 12.229 -8.016 1.00 8.70 C ATOM 834 CE2 TYR A 89 7.336 12.642 -8.299 1.00 8.96 C ATOM 835 CZ TYR A 89 8.578 12.497 -8.818 1.00 8.17 C ATOM 836 OH TYR A 89 8.791 12.546 -10.184 1.00 9.00 O ATOM 837 HH TYR A 89 8.272 11.827 -10.624 1.00 0.00 H ATOM 838 H TYR A 89 8.018 12.101 -2.050 1.00 0.00 H ATOM 839 N VAL A 90 8.856 15.391 -4.705 1.00 9.64 N ATOM 840 CA VAL A 90 8.313 16.731 -5.009 1.00 11.56 C ATOM 841 C VAL A 90 8.226 16.982 -6.498 1.00 11.75 C ATOM 842 O VAL A 90 7.662 18.015 -6.865 1.00 14.64 O ATOM 843 CB VAL A 90 9.123 17.875 -4.333 1.00 11.95 C ATOM 844 CG1 VAL A 90 9.190 17.672 -2.787 1.00 14.05 C ATOM 845 CG2 VAL A 90 10.546 17.981 -4.883 1.00 11.15 C ATOM 846 H VAL A 90 9.815 15.137 -5.017 1.00 0.00 H ATOM 847 N GLY A 91 8.748 16.101 -7.342 1.00 12.56 N ATOM 848 CA GLY A 91 8.556 16.243 -8.791 1.00 14.79 C ATOM 849 C GLY A 91 9.483 17.206 -9.533 1.00 11.33 C ATOM 850 O GLY A 91 9.185 17.559 -10.662 1.00 14.58 O ATOM 851 H GLY A 91 9.300 15.300 -6.973 1.00 0.00 H ATOM 852 N GLN A 92 10.580 17.653 -8.941 1.00 10.62 N ATOM 853 CA GLN A 92 11.592 18.526 -9.572 1.00 9.63 C ATOM 854 C GLN A 92 12.919 18.228 -8.926 1.00 9.33 C ATOM 855 O GLN A 92 12.983 17.844 -7.741 1.00 10.55 O ATOM 856 CB GLN A 92 11.222 20.040 -9.411 1.00 12.83 C ATOM 857 CG GLN A 92 11.183 20.560 -7.974 1.00 14.25 C ATOM 858 CD GLN A 92 10.683 22.021 -7.957 1.00 18.83 C ATOM 859 OE1 GLN A 92 9.497 22.257 -8.067 1.00 20.76 O ATOM 860 NE2 GLN A 92 11.592 22.974 -7.928 1.00 21.49 N ATOM 861 HE22 GLN A 92 12.598 22.730 -7.833 1.00 0.00 H ATOM 862 HE21 GLN A 92 11.303 23.970 -8.001 1.00 0.00 H ATOM 863 H GLN A 92 10.742 17.367 -7.954 1.00 0.00 H ATOM 864 N GLU A 93 14.009 18.441 -9.648 1.00 9.97 N ATOM 865 CA GLU A 93 15.328 18.215 -9.080 1.00 9.86 C ATOM 866 C GLU A 93 15.724 19.371 -8.120 1.00 10.41 C ATOM 867 O GLU A 93 15.458 20.539 -8.398 1.00 11.86 O ATOM 868 CB GLU A 93 16.346 18.021 -10.203 1.00 10.79 C ATOM 869 CG GLU A 93 17.770 17.711 -9.738 1.00 11.39 C ATOM 870 CD GLU A 93 18.773 17.650 -10.872 1.00 13.11 C ATOM 871 OE1 GLU A 93 18.412 17.820 -11.982 1.00 18.98 O ATOM 872 OE2 GLU A 93 19.930 17.398 -10.662 1.00 15.78 O ATOM 873 H GLU A 93 13.920 18.773 -10.630 1.00 0.00 H ATOM 874 N GLU A 94 16.409 19.011 -7.040 1.00 9.94 N ATOM 875 CA GLU A 94 16.863 20.010 -6.016 1.00 10.75 C ATOM 876 C GLU A 94 18.262 19.646 -5.676 1.00 9.87 C ATOM 877 O GLU A 94 18.785 18.587 -6.047 1.00 10.66 O ATOM 878 CB GLU A 94 16.047 19.751 -4.719 1.00 12.75 C ATOM 879 CG GLU A 94 14.584 19.484 -4.954 1.00 13.76 C ATOM 880 CD GLU A 94 13.868 18.995 -3.706 1.00 11.58 C ATOM 881 OE1 GLU A 94 14.063 17.863 -3.210 1.00 13.07 O ATOM 882 OE2 GLU A 94 13.107 19.805 -3.185 1.00 13.97 O ATOM 883 H GLU A 94 16.638 18.006 -6.900 1.00 0.00 H ATOM 884 N SER A 95 18.879 20.490 -4.842 1.00 10.34 N ATOM 885 CA SER A 95 20.180 20.133 -4.269 1.00 10.94 C ATOM 886 C SER A 95 19.983 18.811 -3.444 1.00 9.29 C ATOM 887 O SER A 95 18.893 18.561 -2.924 1.00 12.01 O ATOM 888 CB SER A 95 20.579 21.217 -3.292 1.00 12.42 C ATOM 889 OG SER A 95 19.498 21.403 -2.410 1.00 16.97 O ATOM 890 HG SER A 95 19.313 20.555 -1.933 1.00 0.00 H ATOM 891 H SER A 95 18.436 21.399 -4.600 1.00 0.00 H ATOM 892 N CYS A 96 21.071 18.093 -3.249 1.00 9.83 N ATOM 893 CA CYS A 96 21.006 16.861 -2.473 1.00 8.64 C ATOM 894 C CYS A 96 20.731 17.194 -0.998 1.00 10.85 C ATOM 895 O CYS A 96 21.520 17.949 -0.355 1.00 13.60 O ATOM 896 CB CYS A 96 22.317 16.096 -2.618 1.00 10.41 C ATOM 897 SG CYS A 96 22.242 14.513 -1.698 1.00 10.47 S ATOM 898 H CYS A 96 21.978 18.406 -3.650 1.00 0.00 H ATOM 899 N MET A 97 19.613 16.656 -0.481 1.00 11.61 N ATOM 900 CA MET A 97 19.214 16.878 0.924 1.00 12.10 C ATOM 901 C MET A 97 19.030 15.567 1.673 1.00 9.78 C ATOM 902 O MET A 97 18.206 15.475 2.584 1.00 11.39 O ATOM 903 CB MET A 97 17.921 17.649 0.904 1.00 19.18 C ATOM 904 CG MET A 97 18.248 19.074 0.470 1.00 21.40 C ATOM 905 SD MET A 97 16.805 20.112 0.348 1.00 34.89 S ATOM 906 CE MET A 97 16.018 19.295 -1.006 1.00 18.69 C ATOM 907 H MET A 97 19.010 16.065 -1.089 1.00 0.00 H ATOM 908 N TYR A 98 19.815 14.580 1.298 1.00 10.05 N ATOM 909 CA TYR A 98 19.752 13.285 1.993 1.00 8.74 C ATOM 910 C TYR A 98 20.027 13.504 3.487 1.00 9.64 C ATOM 911 O TYR A 98 20.934 14.284 3.860 1.00 11.95 O ATOM 912 CB TYR A 98 20.803 12.343 1.400 1.00 8.96 C ATOM 913 CG TYR A 98 21.047 11.081 2.231 1.00 8.67 C ATOM 914 CD1 TYR A 98 20.168 10.032 2.188 1.00 8.56 C ATOM 915 CD2 TYR A 98 22.173 10.997 3.044 1.00 8.52 C ATOM 916 CE1 TYR A 98 20.375 8.908 2.918 1.00 9.06 C ATOM 917 CE2 TYR A 98 22.403 9.878 3.793 1.00 8.85 C ATOM 918 CZ TYR A 98 21.499 8.822 3.721 1.00 7.79 C ATOM 919 OH TYR A 98 21.733 7.664 4.431 1.00 9.82 O ATOM 920 HH TYR A 98 22.591 7.266 4.137 1.00 0.00 H ATOM 921 H TYR A 98 20.480 14.715 0.510 1.00 0.00 H ATOM 922 N ASN A 99 19.285 12.828 4.319 1.00 9.20 N ATOM 923 CA ASN A 99 19.555 12.905 5.770 1.00 10.34 C ATOM 924 C ASN A 99 19.744 11.470 6.282 1.00 8.89 C ATOM 925 O ASN A 99 18.812 10.653 6.221 1.00 9.12 O ATOM 926 CB ASN A 99 18.439 13.602 6.542 1.00 14.48 C ATOM 927 CG ASN A 99 18.840 13.863 8.050 1.00 13.29 C ATOM 928 OD1 ASN A 99 19.622 13.142 8.593 1.00 14.66 O ATOM 929 ND2 ASN A 99 18.469 15.015 8.572 1.00 15.06 N ATOM 930 HD22 ASN A 99 17.785 15.617 8.070 1.00 0.00 H ATOM 931 HD21 ASN A 99 18.860 15.322 9.486 1.00 0.00 H ATOM 932 H ASN A 99 18.507 12.237 3.963 1.00 0.00 H ATOM 933 N PRO A 100 20.926 11.146 6.779 1.00 8.99 N ATOM 934 CA PRO A 100 21.143 9.790 7.260 1.00 9.46 C ATOM 935 C PRO A 100 20.241 9.326 8.371 1.00 8.77 C ATOM 936 O PRO A 100 20.014 8.138 8.499 1.00 9.89 O ATOM 937 CB PRO A 100 22.635 9.780 7.672 1.00 13.68 C ATOM 938 CG PRO A 100 22.949 11.074 7.906 1.00 17.39 C ATOM 939 CD PRO A 100 22.160 11.971 6.978 1.00 12.38 C ATOM 940 N THR A 101 19.651 10.244 9.123 1.00 8.70 N ATOM 941 CA THR A 101 18.744 9.832 10.195 1.00 9.68 C ATOM 942 C THR A 101 17.492 9.148 9.596 1.00 9.50 C ATOM 943 O THR A 101 16.868 8.302 10.261 1.00 10.35 O ATOM 944 CB THR A 101 18.320 11.092 11.020 1.00 12.12 C ATOM 945 OG1 THR A 101 19.512 11.690 11.543 1.00 12.56 O ATOM 946 CG2 THR A 101 17.477 10.690 12.202 1.00 16.66 C ATOM 947 HG1 THR A 101 19.273 12.492 12.071 1.00 0.00 H ATOM 948 H THR A 101 19.832 11.254 8.952 1.00 0.00 H ATOM 949 N GLY A 102 17.139 9.476 8.337 1.00 9.18 N ATOM 950 CA GLY A 102 15.985 8.879 7.675 1.00 9.97 C ATOM 951 C GLY A 102 16.309 7.617 6.888 1.00 8.19 C ATOM 952 O GLY A 102 15.447 7.148 6.119 1.00 8.42 O ATOM 953 H GLY A 102 17.708 10.177 7.821 1.00 0.00 H ATOM 954 N LYS A 103 17.512 7.063 7.040 1.00 8.21 N ATOM 955 CA LYS A 103 17.947 5.914 6.257 1.00 8.62 C ATOM 956 C LYS A 103 17.017 4.736 6.477 1.00 8.04 C ATOM 957 O LYS A 103 16.705 4.391 7.633 1.00 8.29 O ATOM 958 CB LYS A 103 19.361 5.556 6.712 1.00 8.73 C ATOM 959 CG LYS A 103 20.057 4.511 5.848 1.00 8.12 C ATOM 960 CD LYS A 103 21.397 4.063 6.401 1.00 8.64 C ATOM 961 CE LYS A 103 22.300 5.256 6.657 1.00 10.77 C ATOM 962 NZ LYS A 103 23.676 4.783 7.070 1.00 12.82 N ATOM 963 HZ1 LYS A 103 23.600 4.217 7.939 1.00 0.00 H ATOM 964 HZ2 LYS A 103 24.084 4.201 6.311 1.00 0.00 H ATOM 965 HZ3 LYS A 103 24.287 5.607 7.243 1.00 0.00 H ATOM 966 H LYS A 103 18.164 7.466 7.743 1.00 0.00 H ATOM 967 N ALA A 104 16.589 4.063 5.405 1.00 8.03 N ATOM 968 CA ALA A 104 15.687 2.891 5.542 1.00 8.07 C ATOM 969 C ALA A 104 16.202 1.685 4.759 1.00 8.39 C ATOM 970 O ALA A 104 15.584 0.619 4.818 1.00 9.82 O ATOM 971 CB ALA A 104 14.321 3.265 5.121 1.00 10.23 C ATOM 972 H ALA A 104 16.893 4.365 4.457 1.00 0.00 H ATOM 973 N ALA A 105 17.278 1.821 3.985 1.00 8.21 N ATOM 974 CA ALA A 105 17.870 0.667 3.302 1.00 8.78 C ATOM 975 C ALA A 105 19.291 0.993 2.934 1.00 8.10 C ATOM 976 O ALA A 105 19.682 2.160 2.877 1.00 8.96 O ATOM 977 CB ALA A 105 17.055 0.294 2.002 1.00 9.50 C ATOM 978 H ALA A 105 17.705 2.762 3.863 1.00 0.00 H ATOM 979 N LYS A 106 20.067 -0.056 2.710 1.00 9.05 N ATOM 980 CA LYS A 106 21.438 0.058 2.219 1.00 8.74 C ATOM 981 C LYS A 106 21.588 -0.780 0.943 1.00 9.04 C ATOM 982 O LYS A 106 20.675 -1.575 0.564 1.00 11.49 O ATOM 983 CB LYS A 106 22.448 -0.447 3.278 1.00 10.26 C ATOM 984 CG LYS A 106 22.569 0.573 4.442 1.00 12.12 C ATOM 985 CD LYS A 106 23.518 0.053 5.488 1.00 16.78 C ATOM 986 CE LYS A 106 23.760 1.079 6.595 1.00 23.48 C ATOM 987 NZ LYS A 106 24.797 0.500 7.477 1.00 31.83 N ATOM 988 HZ1 LYS A 106 24.454 -0.400 7.869 1.00 0.00 H ATOM 989 HZ2 LYS A 106 25.663 0.332 6.927 1.00 0.00 H ATOM 990 HZ3 LYS A 106 25.000 1.163 8.252 1.00 0.00 H ATOM 991 H LYS A 106 19.683 -1.005 2.892 1.00 0.00 H ATOM 992 N CYS A 107 22.702 -0.636 0.257 1.00 8.71 N ATOM 993 CA CYS A 107 22.955 -1.411 -0.980 1.00 9.20 C ATOM 994 C CYS A 107 24.413 -1.819 -0.957 1.00 8.69 C ATOM 995 O CYS A 107 25.293 -1.003 -0.648 1.00 9.82 O ATOM 996 CB CYS A 107 22.636 -0.541 -2.215 1.00 10.19 C ATOM 997 SG CYS A 107 23.048 -1.250 -3.795 1.00 9.24 S ATOM 998 H CYS A 107 23.421 0.037 0.591 1.00 0.00 H ATOM 999 N ARG A 108 24.652 -3.084 -1.323 1.00 9.48 N ATOM 1000 CA ARG A 108 26.020 -3.625 -1.354 1.00 10.57 C ATOM 1001 C ARG A 108 26.566 -3.842 -2.748 1.00 11.56 C ATOM 1002 O ARG A 108 27.516 -4.655 -2.941 1.00 14.28 O ATOM 1003 CB ARG A 108 26.129 -4.993 -0.643 1.00 19.00 C ATOM 1004 CG ARG A 108 25.491 -5.063 0.665 1.00 32.32 C ATOM 1005 CD ARG A 108 25.487 -3.741 1.266 1.00 44.29 C ATOM 1006 NE ARG A 108 24.791 -3.566 2.537 1.00 51.49 N ATOM 1007 CZ ARG A 108 25.063 -4.192 3.666 1.00 53.75 C ATOM 1008 NH1 ARG A 108 24.301 -3.969 4.681 1.00 51.26 N ATOM 1009 NH2 ARG A 108 26.197 -4.837 3.837 1.00 56.25 N ATOM 1010 HE ARG A 108 24.007 -2.883 2.554 1.00 0.00 H ATOM 1011 HH12 ARG A 108 24.487 -4.446 5.586 1.00 0.00 H ATOM 1012 HH11 ARG A 108 23.500 -3.312 4.595 1.00 0.00 H ATOM 1013 HH22 ARG A 108 26.388 -5.323 4.736 1.00 0.00 H ATOM 1014 HH21 ARG A 108 26.902 -4.861 3.073 1.00 0.00 H ATOM 1015 H ARG A 108 23.855 -3.697 -1.591 1.00 0.00 H ATOM 1016 N GLY A 109 25.943 -3.207 -3.722 1.00 10.89 N ATOM 1017 CA GLY A 109 26.394 -3.324 -5.109 1.00 11.99 C ATOM 1018 C GLY A 109 25.213 -3.671 -6.014 1.00 10.21 C ATOM 1019 O GLY A 109 24.031 -3.488 -5.643 1.00 9.83 O ATOM 1020 H GLY A 109 25.118 -2.614 -3.501 1.00 0.00 H ATOM 1021 N TYR A 110 25.519 -4.138 -7.226 1.00 9.11 N ATOM 1022 CA TYR A 110 24.466 -4.476 -8.181 1.00 8.19 C ATOM 1023 C TYR A 110 25.003 -5.440 -9.189 1.00 7.85 C ATOM 1024 O TYR A 110 26.242 -5.659 -9.282 1.00 8.94 O ATOM 1025 CB TYR A 110 23.943 -3.180 -8.885 1.00 8.98 C ATOM 1026 CG TYR A 110 24.928 -2.537 -9.838 1.00 10.15 C ATOM 1027 CD1 TYR A 110 25.871 -1.645 -9.382 1.00 12.72 C ATOM 1028 CD2 TYR A 110 24.938 -2.840 -11.199 1.00 11.40 C ATOM 1029 CE1 TYR A 110 26.797 -1.090 -10.266 1.00 14.91 C ATOM 1030 CE2 TYR A 110 25.870 -2.235 -12.071 1.00 14.00 C ATOM 1031 CZ TYR A 110 26.767 -1.386 -11.557 1.00 14.81 C ATOM 1032 OH TYR A 110 27.697 -0.756 -12.362 1.00 16.66 O ATOM 1033 HH TYR A 110 28.257 -1.437 -12.813 1.00 0.00 H ATOM 1034 H TYR A 110 26.516 -4.263 -7.493 1.00 0.00 H ATOM 1035 N ARG A 111 24.084 -6.014 -9.952 1.00 8.33 N ATOM 1036 CA ARG A 111 24.462 -6.869 -11.070 1.00 8.81 C ATOM 1037 C ARG A 111 23.603 -6.468 -12.256 1.00 8.12 C ATOM 1038 O ARG A 111 22.446 -6.021 -12.123 1.00 8.86 O ATOM 1039 CB ARG A 111 24.192 -8.329 -10.753 1.00 11.54 C ATOM 1040 CG ARG A 111 25.045 -8.824 -9.559 1.00 14.03 C ATOM 1041 CD ARG A 111 25.459 -10.327 -9.734 1.00 43.37 C ATOM 1042 NE ARG A 111 26.431 -10.507 -10.820 1.00 44.56 N ATOM 1043 CZ ARG A 111 26.959 -11.674 -11.215 1.00 46.76 C ATOM 1044 NH1 ARG A 111 26.626 -12.819 -10.605 1.00 46.31 N ATOM 1045 NH2 ARG A 111 27.745 -11.710 -12.301 1.00 46.56 N ATOM 1046 HE ARG A 111 26.737 -9.653 -11.328 1.00 0.00 H ATOM 1047 HH12 ARG A 111 27.043 -13.717 -10.922 1.00 0.00 H ATOM 1048 HH11 ARG A 111 25.950 -12.810 -9.815 1.00 0.00 H ATOM 1049 HH22 ARG A 111 28.158 -12.611 -12.614 1.00 0.00 H ATOM 1050 HH21 ARG A 111 27.941 -10.836 -12.830 1.00 0.00 H ATOM 1051 H ARG A 111 23.077 -5.852 -9.750 1.00 0.00 H ATOM 1052 N GLU A 112 24.182 -6.662 -13.430 1.00 10.03 N ATOM 1053 CA GLU A 112 23.465 -6.405 -14.677 1.00 10.33 C ATOM 1054 C GLU A 112 23.132 -7.730 -15.344 1.00 10.29 C ATOM 1055 O GLU A 112 23.912 -8.676 -15.368 1.00 13.16 O ATOM 1056 CB GLU A 112 24.305 -5.585 -15.649 1.00 12.42 C ATOM 1057 CG GLU A 112 24.614 -4.193 -15.168 1.00 16.02 C ATOM 1058 CD GLU A 112 25.607 -3.430 -16.080 1.00 21.03 C ATOM 1059 OE1 GLU A 112 26.199 -4.041 -17.004 1.00 24.19 O ATOM 1060 OE2 GLU A 112 25.791 -2.208 -15.881 1.00 21.53 O ATOM 1061 H GLU A 112 25.164 -7.003 -13.466 1.00 0.00 H ATOM 1062 N ILE A 113 21.959 -7.803 -15.941 1.00 9.06 N ATOM 1063 CA ILE A 113 21.562 -8.997 -16.684 1.00 9.98 C ATOM 1064 C ILE A 113 22.237 -8.890 -18.078 1.00 9.31 C ATOM 1065 O ILE A 113 22.275 -7.833 -18.693 1.00 9.68 O ATOM 1066 CB ILE A 113 20.002 -9.041 -16.808 1.00 11.14 C ATOM 1067 CG1 ILE A 113 19.340 -9.617 -15.536 1.00 10.04 C ATOM 1068 CG2 ILE A 113 19.549 -9.980 -17.976 1.00 10.67 C ATOM 1069 CD1 ILE A 113 19.575 -8.850 -14.264 1.00 11.88 C ATOM 1070 H ILE A 113 21.305 -6.997 -15.882 1.00 0.00 H ATOM 1071 N PRO A 114 22.753 -10.024 -18.616 1.00 9.89 N ATOM 1072 CA PRO A 114 23.394 -10.039 -19.954 1.00 11.36 C ATOM 1073 C PRO A 114 22.459 -9.416 -20.998 1.00 9.90 C ATOM 1074 O PRO A 114 21.246 -9.737 -21.030 1.00 9.60 O ATOM 1075 CB PRO A 114 23.594 -11.519 -20.210 1.00 14.19 C ATOM 1076 CG PRO A 114 23.857 -12.099 -18.850 1.00 15.63 C ATOM 1077 CD PRO A 114 22.889 -11.321 -17.916 1.00 11.70 C ATOM 1078 N GLU A 115 23.001 -8.526 -21.794 1.00 10.69 N ATOM 1079 CA GLU A 115 22.181 -7.733 -22.682 1.00 10.79 C ATOM 1080 C GLU A 115 21.352 -8.560 -23.638 1.00 9.35 C ATOM 1081 O GLU A 115 21.860 -9.452 -24.349 1.00 10.90 O ATOM 1082 CB GLU A 115 23.097 -6.825 -23.510 1.00 13.25 C ATOM 1083 CG GLU A 115 22.322 -5.788 -24.314 1.00 13.00 C ATOM 1084 CD GLU A 115 23.272 -4.901 -25.169 1.00 39.88 C ATOM 1085 OE1 GLU A 115 24.452 -5.217 -25.301 1.00 40.53 O ATOM 1086 OE2 GLU A 115 22.822 -3.901 -25.684 1.00 39.94 O ATOM 1087 H GLU A 115 24.032 -8.389 -21.786 1.00 0.00 H ATOM 1088 N GLY A 116 20.049 -8.307 -23.636 1.00 8.12 N ATOM 1089 CA GLY A 116 19.118 -8.969 -24.550 1.00 8.45 C ATOM 1090 C GLY A 116 18.671 -10.349 -24.167 1.00 7.70 C ATOM 1091 O GLY A 116 17.872 -10.929 -24.865 1.00 8.39 O ATOM 1092 H GLY A 116 19.676 -7.612 -22.959 1.00 0.00 H ATOM 1093 N ASN A 117 19.147 -10.865 -23.042 1.00 7.39 N ATOM 1094 CA ASN A 117 18.890 -12.272 -22.701 1.00 7.52 C ATOM 1095 C ASN A 117 17.722 -12.413 -21.750 1.00 7.38 C ATOM 1096 O ASN A 117 17.875 -12.278 -20.513 1.00 7.58 O ATOM 1097 CB ASN A 117 20.161 -12.847 -22.112 1.00 8.43 C ATOM 1098 CG ASN A 117 20.060 -14.329 -21.840 1.00 9.04 C ATOM 1099 OD1 ASN A 117 18.971 -14.896 -21.778 1.00 8.73 O ATOM 1100 ND2 ASN A 117 21.220 -14.970 -21.655 1.00 10.63 N ATOM 1101 HD22 ASN A 117 22.118 -14.449 -21.717 1.00 0.00 H ATOM 1102 HD21 ASN A 117 21.224 -15.989 -21.449 1.00 0.00 H ATOM 1103 H ASN A 117 19.706 -10.271 -22.397 1.00 0.00 H ATOM 1104 N GLU A 118 16.553 -12.687 -22.307 1.00 6.81 N ATOM 1105 CA GLU A 118 15.347 -12.837 -21.479 1.00 6.97 C ATOM 1106 C GLU A 118 15.386 -14.085 -20.593 1.00 6.98 C ATOM 1107 O GLU A 118 14.764 -14.078 -19.543 1.00 7.99 O ATOM 1108 CB GLU A 118 14.070 -12.866 -22.352 1.00 7.34 C ATOM 1109 CG GLU A 118 13.694 -11.490 -22.856 1.00 7.25 C ATOM 1110 CD GLU A 118 12.441 -11.552 -23.672 1.00 6.36 C ATOM 1111 OE1 GLU A 118 11.324 -11.319 -23.140 1.00 7.85 O ATOM 1112 OE2 GLU A 118 12.518 -11.929 -24.867 1.00 6.86 O ATOM 1113 H GLU A 118 16.487 -12.797 -23.339 1.00 0.00 H ATOM 1114 N LYS A 119 16.097 -15.137 -20.993 1.00 7.86 N ATOM 1115 CA LYS A 119 16.216 -16.317 -20.089 1.00 8.25 C ATOM 1116 C LYS A 119 17.028 -15.927 -18.829 1.00 7.49 C ATOM 1117 O LYS A 119 16.635 -16.319 -17.715 1.00 8.36 O ATOM 1118 CB LYS A 119 16.896 -17.465 -20.848 1.00 8.70 C ATOM 1119 CG LYS A 119 16.977 -18.738 -20.013 1.00 11.25 C ATOM 1120 CD LYS A 119 17.462 -19.897 -20.914 1.00 13.18 C ATOM 1121 CE LYS A 119 17.380 -21.268 -20.180 1.00 23.13 C ATOM 1122 NZ LYS A 119 15.907 -21.595 -20.140 1.00 21.18 N ATOM 1123 HZ1 LYS A 119 15.401 -20.848 -19.622 1.00 0.00 H ATOM 1124 HZ2 LYS A 119 15.540 -21.654 -21.111 1.00 0.00 H ATOM 1125 HZ3 LYS A 119 15.769 -22.507 -19.660 1.00 0.00 H ATOM 1126 H LYS A 119 16.563 -15.136 -21.923 1.00 0.00 H ATOM 1127 N ALA A 120 18.072 -15.150 -19.003 1.00 7.99 N ATOM 1128 CA ALA A 120 18.881 -14.688 -17.861 1.00 8.97 C ATOM 1129 C ALA A 120 18.017 -13.733 -17.016 1.00 8.38 C ATOM 1130 O ALA A 120 18.100 -13.758 -15.786 1.00 8.74 O ATOM 1131 CB ALA A 120 20.144 -13.981 -18.324 1.00 9.70 C ATOM 1132 H ALA A 120 18.333 -14.855 -19.965 1.00 0.00 H ATOM 1133 N LEU A 121 17.210 -12.861 -17.651 1.00 7.78 N ATOM 1134 CA LEU A 121 16.298 -11.989 -16.874 1.00 7.39 C ATOM 1135 C LEU A 121 15.338 -12.834 -16.025 1.00 7.28 C ATOM 1136 O LEU A 121 15.119 -12.516 -14.837 1.00 7.74 O ATOM 1137 CB LEU A 121 15.552 -11.047 -17.822 1.00 7.57 C ATOM 1138 CG LEU A 121 14.577 -10.113 -17.095 1.00 7.45 C ATOM 1139 CD1 LEU A 121 15.214 -9.256 -16.044 1.00 8.29 C ATOM 1140 CD2 LEU A 121 13.907 -9.211 -18.185 1.00 8.88 C ATOM 1141 H LEU A 121 17.227 -12.800 -18.689 1.00 0.00 H ATOM 1142 N LYS A 122 14.761 -13.889 -16.617 1.00 7.31 N ATOM 1143 CA LYS A 122 13.849 -14.753 -15.908 1.00 7.66 C ATOM 1144 C LYS A 122 14.568 -15.393 -14.713 1.00 7.91 C ATOM 1145 O LYS A 122 14.007 -15.434 -13.583 1.00 8.35 O ATOM 1146 CB LYS A 122 13.293 -15.856 -16.860 1.00 8.34 C ATOM 1147 CG LYS A 122 12.508 -16.954 -16.141 1.00 9.83 C ATOM 1148 CD LYS A 122 12.121 -18.090 -17.091 1.00 10.20 C ATOM 1149 CE LYS A 122 11.685 -19.311 -16.287 1.00 9.87 C ATOM 1150 NZ LYS A 122 11.059 -20.353 -17.097 1.00 13.09 N ATOM 1151 HZ1 LYS A 122 10.212 -19.968 -17.561 1.00 0.00 H ATOM 1152 HZ2 LYS A 122 11.732 -20.681 -17.819 1.00 0.00 H ATOM 1153 HZ3 LYS A 122 10.789 -21.150 -16.486 1.00 0.00 H ATOM 1154 H LYS A 122 14.977 -14.090 -17.614 1.00 0.00 H ATOM 1155 N ARG A 123 15.771 -15.891 -14.940 1.00 8.06 N ATOM 1156 CA ARG A 123 16.485 -16.538 -13.839 1.00 8.99 C ATOM 1157 C ARG A 123 16.794 -15.523 -12.721 1.00 8.40 C ATOM 1158 O ARG A 123 16.739 -15.902 -11.523 1.00 9.34 O ATOM 1159 CB ARG A 123 17.764 -17.141 -14.398 1.00 9.60 C ATOM 1160 CG ARG A 123 17.381 -18.380 -15.189 1.00 11.65 C ATOM 1161 CD ARG A 123 18.590 -18.926 -15.933 1.00 12.83 C ATOM 1162 NE ARG A 123 18.329 -20.275 -16.461 1.00 17.89 N ATOM 1163 CZ ARG A 123 19.245 -20.987 -17.155 1.00 23.52 C ATOM 1164 NH1 ARG A 123 20.433 -20.517 -17.407 1.00 21.26 N ATOM 1165 NH2 ARG A 123 18.940 -22.213 -17.560 1.00 25.41 N ATOM 1166 HE ARG A 123 17.395 -20.701 -16.292 1.00 0.00 H ATOM 1167 HH12 ARG A 123 21.116 -21.089 -17.944 1.00 0.00 H ATOM 1168 HH11 ARG A 123 20.699 -19.569 -17.072 1.00 0.00 H ATOM 1169 HH22 ARG A 123 19.635 -22.772 -18.095 1.00 0.00 H ATOM 1170 HH21 ARG A 123 18.006 -22.615 -17.343 1.00 0.00 H ATOM 1171 H ARG A 123 16.202 -15.824 -15.884 1.00 0.00 H ATOM 1172 N ALA A 124 17.115 -14.288 -13.068 1.00 8.57 N ATOM 1173 CA ALA A 124 17.347 -13.290 -12.049 1.00 8.39 C ATOM 1174 C ALA A 124 16.085 -12.973 -11.280 1.00 7.70 C ATOM 1175 O ALA A 124 16.099 -12.867 -10.047 1.00 8.90 O ATOM 1176 CB ALA A 124 17.939 -12.021 -12.684 1.00 9.74 C ATOM 1177 H ALA A 124 17.200 -14.035 -14.073 1.00 0.00 H ATOM 1178 N VAL A 125 14.960 -12.771 -11.967 1.00 7.66 N ATOM 1179 CA VAL A 125 13.730 -12.503 -11.248 1.00 7.98 C ATOM 1180 C VAL A 125 13.420 -13.677 -10.293 1.00 8.49 C ATOM 1181 O VAL A 125 13.040 -13.445 -9.136 1.00 9.05 O ATOM 1182 CB VAL A 125 12.558 -12.257 -12.215 1.00 7.67 C ATOM 1183 CG1 VAL A 125 11.226 -12.188 -11.481 1.00 8.73 C ATOM 1184 CG2 VAL A 125 12.792 -10.926 -13.008 1.00 8.56 C ATOM 1185 H VAL A 125 14.965 -12.805 -13.006 1.00 0.00 H ATOM 1186 N ALA A 126 13.624 -14.909 -10.766 1.00 8.61 N ATOM 1187 CA ALA A 126 13.331 -16.078 -9.900 1.00 9.06 C ATOM 1188 C ALA A 126 14.249 -16.138 -8.671 1.00 9.01 C ATOM 1189 O ALA A 126 13.748 -16.412 -7.576 1.00 11.75 O ATOM 1190 CB ALA A 126 13.477 -17.375 -10.710 1.00 10.83 C ATOM 1191 H ALA A 126 13.985 -15.048 -11.732 1.00 0.00 H ATOM 1192 N ARG A 127 15.525 -15.831 -8.851 1.00 9.03 N ATOM 1193 CA ARG A 127 16.501 -16.000 -7.759 1.00 10.78 C ATOM 1194 C ARG A 127 16.549 -14.839 -6.809 1.00 10.11 C ATOM 1195 O ARG A 127 16.903 -15.044 -5.642 1.00 11.87 O ATOM 1196 CB ARG A 127 17.896 -16.242 -8.394 1.00 13.77 C ATOM 1197 CG ARG A 127 19.138 -16.246 -7.503 1.00 30.30 C ATOM 1198 CD ARG A 127 20.327 -15.824 -8.374 1.00 42.13 C ATOM 1199 NE ARG A 127 21.221 -14.849 -7.721 1.00 47.59 N ATOM 1200 CZ ARG A 127 21.928 -13.933 -8.377 1.00 49.85 C ATOM 1201 NH1 ARG A 127 21.886 -13.909 -9.715 1.00 49.23 N ATOM 1202 NH2 ARG A 127 22.463 -12.915 -7.703 1.00 50.76 N ATOM 1203 HE ARG A 127 21.303 -14.880 -6.685 1.00 0.00 H ATOM 1204 HH12 ARG A 127 22.434 -13.198 -10.240 1.00 0.00 H ATOM 1205 HH11 ARG A 127 21.305 -14.601 -10.230 1.00 0.00 H ATOM 1206 HH22 ARG A 127 23.018 -12.193 -8.206 1.00 0.00 H ATOM 1207 HH21 ARG A 127 22.326 -12.843 -6.675 1.00 0.00 H ATOM 1208 H ARG A 127 15.842 -15.467 -9.772 1.00 0.00 H ATOM 1209 N VAL A 128 16.343 -13.625 -7.335 1.00 9.28 N ATOM 1210 CA VAL A 128 16.544 -12.395 -6.586 1.00 10.54 C ATOM 1211 C VAL A 128 15.282 -11.743 -6.086 1.00 9.79 C ATOM 1212 O VAL A 128 15.192 -11.363 -4.917 1.00 10.08 O ATOM 1213 CB VAL A 128 17.337 -11.393 -7.527 1.00 13.51 C ATOM 1214 CG1 VAL A 128 17.561 -9.978 -6.875 1.00 17.02 C ATOM 1215 CG2 VAL A 128 18.653 -12.011 -7.977 1.00 16.83 C ATOM 1216 H VAL A 128 16.025 -13.559 -8.323 1.00 0.00 H ATOM 1217 N GLY A 129 14.308 -11.519 -6.971 1.00 10.65 N ATOM 1218 CA GLY A 129 13.148 -10.731 -6.669 1.00 9.99 C ATOM 1219 C GLY A 129 12.949 -9.730 -7.829 1.00 8.30 C ATOM 1220 O GLY A 129 13.517 -9.943 -8.922 1.00 8.19 O ATOM 1221 H GLY A 129 14.394 -11.934 -7.921 1.00 0.00 H ATOM 1222 N PRO A 130 12.189 -8.662 -7.603 1.00 7.17 N ATOM 1223 CA PRO A 130 11.950 -7.661 -8.661 1.00 7.17 C ATOM 1224 C PRO A 130 13.247 -7.084 -9.241 1.00 6.87 C ATOM 1225 O PRO A 130 14.205 -6.801 -8.523 1.00 7.51 O ATOM 1226 CB PRO A 130 11.105 -6.608 -7.974 1.00 7.76 C ATOM 1227 CG PRO A 130 10.326 -7.425 -6.933 1.00 9.00 C ATOM 1228 CD PRO A 130 11.364 -8.399 -6.408 1.00 8.13 C ATOM 1229 N VAL A 131 13.262 -6.922 -10.573 1.00 6.57 N ATOM 1230 CA VAL A 131 14.436 -6.470 -11.292 1.00 6.35 C ATOM 1231 C VAL A 131 14.101 -5.190 -12.066 1.00 6.26 C ATOM 1232 O VAL A 131 13.038 -5.113 -12.703 1.00 6.64 O ATOM 1233 CB VAL A 131 14.929 -7.594 -12.251 1.00 6.63 C ATOM 1234 CG1 VAL A 131 16.023 -7.107 -13.223 1.00 8.34 C ATOM 1235 CG2 VAL A 131 15.437 -8.792 -11.425 1.00 8.36 C ATOM 1236 H VAL A 131 12.396 -7.129 -11.111 1.00 0.00 H ATOM 1237 N SER A 132 14.974 -4.196 -12.012 1.00 6.60 N ATOM 1238 CA SER A 132 14.773 -2.961 -12.773 1.00 6.17 C ATOM 1239 C SER A 132 15.015 -3.234 -14.266 1.00 6.25 C ATOM 1240 O SER A 132 16.007 -3.865 -14.612 1.00 7.08 O ATOM 1241 CB SER A 132 15.780 -1.911 -12.336 1.00 6.71 C ATOM 1242 OG SER A 132 15.525 -1.503 -10.985 1.00 7.39 O ATOM 1243 HG SER A 132 14.614 -1.121 -10.923 1.00 0.00 H ATOM 1244 H SER A 132 15.821 -4.294 -11.416 1.00 0.00 H ATOM 1245 N VAL A 133 14.134 -2.739 -15.136 1.00 6.37 N ATOM 1246 CA VAL A 133 14.283 -2.936 -16.575 1.00 6.48 C ATOM 1247 C VAL A 133 13.932 -1.649 -17.320 1.00 6.34 C ATOM 1248 O VAL A 133 13.226 -0.771 -16.788 1.00 7.63 O ATOM 1249 CB VAL A 133 13.370 -4.087 -17.103 1.00 6.53 C ATOM 1250 CG1 VAL A 133 13.698 -5.424 -16.401 1.00 8.03 C ATOM 1251 CG2 VAL A 133 11.858 -3.763 -16.954 1.00 8.13 C ATOM 1252 H VAL A 133 13.320 -2.199 -14.780 1.00 0.00 H ATOM 1253 N ALA A 134 14.449 -1.526 -18.524 1.00 6.77 N ATOM 1254 CA ALA A 134 14.120 -0.408 -19.410 1.00 7.75 C ATOM 1255 C ALA A 134 13.437 -0.926 -20.658 1.00 6.53 C ATOM 1256 O ALA A 134 13.698 -2.037 -21.136 1.00 8.03 O ATOM 1257 CB ALA A 134 15.407 0.294 -19.810 1.00 10.57 C ATOM 1258 H ALA A 134 15.116 -2.250 -18.859 1.00 0.00 H ATOM 1259 N ILE A 135 12.523 -0.114 -21.182 1.00 7.13 N ATOM 1260 CA ILE A 135 11.728 -0.485 -22.375 1.00 6.70 C ATOM 1261 C ILE A 135 11.506 0.730 -23.277 1.00 6.89 C ATOM 1262 O ILE A 135 11.734 1.892 -22.900 1.00 7.01 O ATOM 1263 CB ILE A 135 10.311 -1.010 -21.962 1.00 7.22 C ATOM 1264 CG1 ILE A 135 9.579 0.017 -21.088 1.00 8.02 C ATOM 1265 CG2 ILE A 135 10.435 -2.351 -21.256 1.00 8.39 C ATOM 1266 CD1 ILE A 135 8.089 -0.343 -20.902 1.00 9.01 C ATOM 1267 H ILE A 135 12.361 0.813 -20.739 1.00 0.00 H ATOM 1268 N ASP A 136 11.090 0.402 -24.509 1.00 7.52 N ATOM 1269 CA ASP A 136 10.451 1.408 -25.373 1.00 7.64 C ATOM 1270 C ASP A 136 8.978 1.488 -24.953 1.00 7.33 C ATOM 1271 O ASP A 136 8.211 0.525 -25.143 1.00 8.52 O ATOM 1272 CB ASP A 136 10.520 0.948 -26.842 1.00 8.40 C ATOM 1273 CG ASP A 136 9.815 1.899 -27.787 1.00 8.94 C ATOM 1274 OD1 ASP A 136 9.437 3.002 -27.402 1.00 8.60 O ATOM 1275 OD2 ASP A 136 9.692 1.484 -28.994 1.00 10.29 O ATOM 1276 H ASP A 136 11.220 -0.570 -24.856 1.00 0.00 H ATOM 1277 N ALA A 137 8.592 2.608 -24.328 1.00 7.47 N ATOM 1278 CA ALA A 137 7.228 2.860 -23.911 1.00 8.36 C ATOM 1279 C ALA A 137 6.629 3.990 -24.762 1.00 7.70 C ATOM 1280 O ALA A 137 5.586 4.566 -24.370 1.00 8.58 O ATOM 1281 CB ALA A 137 7.203 3.296 -22.413 1.00 8.70 C ATOM 1282 H ALA A 137 9.309 3.335 -24.132 1.00 0.00 H ATOM 1283 N SER A 138 7.189 4.233 -25.957 1.00 8.67 N ATOM 1284 CA SER A 138 6.735 5.378 -26.768 1.00 9.16 C ATOM 1285 C SER A 138 5.483 5.119 -27.569 1.00 8.22 C ATOM 1286 O SER A 138 4.845 6.090 -28.004 1.00 9.29 O ATOM 1287 CB SER A 138 7.867 5.853 -27.710 1.00 10.38 C ATOM 1288 OG SER A 138 8.098 4.908 -28.723 1.00 11.37 O ATOM 1289 HG SER A 138 8.361 4.046 -28.314 1.00 0.00 H ATOM 1290 H SER A 138 7.945 3.613 -26.312 1.00 0.00 H ATOM 1291 N LEU A 139 5.096 3.869 -27.804 1.00 8.48 N ATOM 1292 CA LEU A 139 3.943 3.652 -28.661 1.00 8.70 C ATOM 1293 C LEU A 139 2.656 4.012 -27.974 1.00 8.22 C ATOM 1294 O LEU A 139 2.465 3.773 -26.767 1.00 8.91 O ATOM 1295 CB LEU A 139 3.856 2.185 -29.050 1.00 9.43 C ATOM 1296 CG LEU A 139 5.042 1.699 -29.884 1.00 10.34 C ATOM 1297 CD1 LEU A 139 4.859 0.200 -30.243 1.00 11.62 C ATOM 1298 CD2 LEU A 139 5.137 2.509 -31.164 1.00 14.11 C ATOM 1299 H LEU A 139 5.606 3.066 -27.384 1.00 0.00 H ATOM 1300 N THR A 140 1.732 4.595 -28.709 1.00 9.23 N ATOM 1301 CA THR A 140 0.442 4.868 -28.077 1.00 9.85 C ATOM 1302 C THR A 140 -0.249 3.555 -27.653 1.00 8.57 C ATOM 1303 O THR A 140 -0.962 3.537 -26.643 1.00 9.39 O ATOM 1304 CB THR A 140 -0.517 5.681 -28.958 1.00 12.31 C ATOM 1305 OG1 THR A 140 -0.758 4.975 -30.132 1.00 14.40 O ATOM 1306 CG2 THR A 140 0.058 7.047 -29.285 1.00 12.76 C ATOM 1307 HG1 THR A 140 0.097 4.831 -30.611 1.00 0.00 H ATOM 1308 H THR A 140 1.913 4.851 -29.701 1.00 0.00 H ATOM 1309 N SER A 141 0.017 2.424 -28.343 1.00 9.17 N ATOM 1310 CA SER A 141 -0.621 1.151 -27.925 1.00 9.06 C ATOM 1311 C SER A 141 -0.154 0.758 -26.514 1.00 8.52 C ATOM 1312 O SER A 141 -0.941 0.260 -25.719 1.00 9.33 O ATOM 1313 CB SER A 141 -0.337 -0.001 -28.885 1.00 9.50 C ATOM 1314 OG SER A 141 1.060 -0.184 -29.011 1.00 9.76 O ATOM 1315 HG SER A 141 1.239 -0.932 -29.634 1.00 0.00 H ATOM 1316 H SER A 141 0.662 2.445 -29.158 1.00 0.00 H ATOM 1317 N PHE A 142 1.139 0.999 -26.209 1.00 8.06 N ATOM 1318 CA PHE A 142 1.640 0.716 -24.846 1.00 7.57 C ATOM 1319 C PHE A 142 0.910 1.617 -23.889 1.00 7.39 C ATOM 1320 O PHE A 142 0.428 1.197 -22.820 1.00 8.11 O ATOM 1321 CB PHE A 142 3.159 0.975 -24.807 1.00 8.23 C ATOM 1322 CG PHE A 142 3.744 0.860 -23.401 1.00 7.75 C ATOM 1323 CD1 PHE A 142 3.779 1.933 -22.530 1.00 8.89 C ATOM 1324 CD2 PHE A 142 4.175 -0.365 -22.929 1.00 7.97 C ATOM 1325 CE1 PHE A 142 4.212 1.806 -21.217 1.00 9.10 C ATOM 1326 CE2 PHE A 142 4.626 -0.501 -21.588 1.00 9.14 C ATOM 1327 CZ PHE A 142 4.628 0.576 -20.766 1.00 8.21 C ATOM 1328 H PHE A 142 1.782 1.383 -26.931 1.00 0.00 H ATOM 1329 N GLN A 143 0.880 2.916 -24.227 1.00 7.73 N ATOM 1330 CA GLN A 143 0.293 3.879 -23.317 1.00 7.55 C ATOM 1331 C GLN A 143 -1.190 3.679 -23.029 1.00 7.71 C ATOM 1332 O GLN A 143 -1.643 3.999 -21.930 1.00 8.22 O ATOM 1333 CB GLN A 143 0.590 5.293 -23.810 1.00 8.63 C ATOM 1334 CG GLN A 143 2.078 5.620 -23.856 1.00 8.64 C ATOM 1335 CD GLN A 143 2.268 6.951 -24.508 1.00 7.98 C ATOM 1336 OE1 GLN A 143 1.854 7.975 -23.962 1.00 8.76 O ATOM 1337 NE2 GLN A 143 2.747 6.967 -25.773 1.00 9.59 N ATOM 1338 HE22 GLN A 143 3.090 6.088 -26.210 1.00 0.00 H ATOM 1339 HE21 GLN A 143 2.772 7.858 -26.308 1.00 0.00 H ATOM 1340 H GLN A 143 1.276 3.229 -25.136 1.00 0.00 H ATOM 1341 N PHE A 144 -1.935 3.159 -24.010 1.00 8.29 N ATOM 1342 CA PHE A 144 -3.346 2.871 -23.852 1.00 8.37 C ATOM 1343 C PHE A 144 -3.631 1.446 -23.366 1.00 8.66 C ATOM 1344 O PHE A 144 -4.789 1.060 -23.316 1.00 9.92 O ATOM 1345 CB PHE A 144 -4.076 3.077 -25.201 1.00 9.31 C ATOM 1346 CG PHE A 144 -4.322 4.530 -25.552 1.00 9.16 C ATOM 1347 CD1 PHE A 144 -5.109 5.325 -24.741 1.00 10.90 C ATOM 1348 CD2 PHE A 144 -3.758 5.099 -26.700 1.00 10.93 C ATOM 1349 CE1 PHE A 144 -5.332 6.673 -25.068 1.00 12.50 C ATOM 1350 CE2 PHE A 144 -4.012 6.462 -27.008 1.00 12.67 C ATOM 1351 CZ PHE A 144 -4.796 7.201 -26.168 1.00 12.65 C ATOM 1352 H PHE A 144 -1.483 2.953 -24.924 1.00 0.00 H ATOM 1353 N TYR A 145 -2.609 0.702 -22.926 1.00 8.21 N ATOM 1354 CA TYR A 145 -2.824 -0.650 -22.479 1.00 8.24 C ATOM 1355 C TYR A 145 -3.932 -0.730 -21.413 1.00 7.78 C ATOM 1356 O TYR A 145 -3.939 0.046 -20.457 1.00 9.53 O ATOM 1357 CB TYR A 145 -1.519 -1.144 -21.811 1.00 9.06 C ATOM 1358 CG TYR A 145 -1.639 -2.500 -21.162 1.00 8.23 C ATOM 1359 CD1 TYR A 145 -1.596 -3.663 -21.939 1.00 7.99 C ATOM 1360 CD2 TYR A 145 -1.862 -2.631 -19.802 1.00 7.55 C ATOM 1361 CE1 TYR A 145 -1.767 -4.922 -21.339 1.00 7.78 C ATOM 1362 CE2 TYR A 145 -2.059 -3.874 -19.197 1.00 7.83 C ATOM 1363 CZ TYR A 145 -1.995 -5.005 -19.972 1.00 7.45 C ATOM 1364 OH TYR A 145 -2.064 -6.247 -19.345 1.00 8.82 O ATOM 1365 HH TYR A 145 -2.006 -6.963 -20.026 1.00 0.00 H ATOM 1366 H TYR A 145 -1.650 1.104 -22.907 1.00 0.00 H ATOM 1367 N SER A 146 -4.721 -1.789 -21.487 1.00 9.44 N ATOM 1368 CA SER A 146 -5.693 -2.043 -20.412 1.00 11.23 C ATOM 1369 C SER A 146 -5.672 -3.486 -19.942 1.00 11.21 C ATOM 1370 O SER A 146 -5.837 -3.709 -18.760 1.00 14.04 O ATOM 1371 CB SER A 146 -7.129 -1.639 -20.802 1.00 16.67 C ATOM 1372 OG SER A 146 -7.491 -2.303 -21.960 1.00 22.40 O ATOM 1373 HG SER A 146 -8.413 -2.045 -22.212 1.00 0.00 H ATOM 1374 H SER A 146 -4.655 -2.437 -22.298 1.00 0.00 H ATOM 1375 N LYS A 147 -5.491 -4.451 -20.844 1.00 11.52 N ATOM 1376 CA LYS A 147 -5.580 -5.887 -20.490 1.00 11.33 C ATOM 1377 C LYS A 147 -4.770 -6.736 -21.435 1.00 9.82 C ATOM 1378 O LYS A 147 -4.535 -6.345 -22.534 1.00 11.36 O ATOM 1379 CB LYS A 147 -7.058 -6.367 -20.647 1.00 17.51 C ATOM 1380 CG LYS A 147 -7.961 -5.975 -19.509 1.00 20.33 C ATOM 1381 CD LYS A 147 -7.361 -6.506 -18.247 1.00 22.51 C ATOM 1382 CE LYS A 147 -7.892 -5.832 -17.043 1.00 27.17 C ATOM 1383 NZ LYS A 147 -8.572 -6.972 -16.419 1.00 27.70 N ATOM 1384 HZ1 LYS A 147 -9.302 -7.335 -17.065 1.00 0.00 H ATOM 1385 HZ2 LYS A 147 -7.879 -7.722 -16.221 1.00 0.00 H ATOM 1386 HZ3 LYS A 147 -9.016 -6.665 -15.530 1.00 0.00 H ATOM 1387 H LYS A 147 -5.281 -4.187 -21.828 1.00 0.00 H ATOM 1388 N GLY A 148 -4.549 -7.983 -21.032 1.00 11.93 N ATOM 1389 CA GLY A 148 -3.900 -8.972 -21.879 1.00 11.49 C ATOM 1390 C GLY A 148 -2.404 -8.874 -21.871 1.00 8.71 C ATOM 1391 O GLY A 148 -1.802 -8.170 -21.061 1.00 9.73 O ATOM 1392 H GLY A 148 -4.851 -8.262 -20.077 1.00 0.00 H ATOM 1393 N VAL A 149 -1.748 -9.641 -22.724 1.00 9.40 N ATOM 1394 CA VAL A 149 -0.312 -9.642 -22.804 1.00 8.23 C ATOM 1395 C VAL A 149 0.062 -8.729 -23.926 1.00 8.37 C ATOM 1396 O VAL A 149 -0.261 -9.001 -25.103 1.00 10.98 O ATOM 1397 CB VAL A 149 0.264 -11.073 -23.010 1.00 8.57 C ATOM 1398 CG1 VAL A 149 1.740 -11.007 -23.217 1.00 9.30 C ATOM 1399 CG2 VAL A 149 -0.112 -11.956 -21.788 1.00 8.79 C ATOM 1400 H VAL A 149 -2.288 -10.264 -23.358 1.00 0.00 H ATOM 1401 N TYR A 150 0.674 -7.602 -23.587 1.00 7.74 N ATOM 1402 CA TYR A 150 1.004 -6.586 -24.575 1.00 7.39 C ATOM 1403 C TYR A 150 2.098 -7.004 -25.523 1.00 7.08 C ATOM 1404 O TYR A 150 3.207 -7.394 -25.123 1.00 7.42 O ATOM 1405 CB TYR A 150 1.451 -5.310 -23.830 1.00 7.74 C ATOM 1406 CG TYR A 150 1.857 -4.200 -24.770 1.00 7.17 C ATOM 1407 CD1 TYR A 150 0.900 -3.489 -25.493 1.00 8.44 C ATOM 1408 CD2 TYR A 150 3.198 -3.895 -24.968 1.00 8.19 C ATOM 1409 CE1 TYR A 150 1.294 -2.514 -26.406 1.00 9.28 C ATOM 1410 CE2 TYR A 150 3.608 -2.921 -25.866 1.00 8.61 C ATOM 1411 CZ TYR A 150 2.621 -2.232 -26.585 1.00 8.10 C ATOM 1412 OH TYR A 150 3.034 -1.248 -27.453 1.00 8.58 O ATOM 1413 HH TYR A 150 2.244 -0.844 -27.893 1.00 0.00 H ATOM 1414 H TYR A 150 0.924 -7.441 -22.591 1.00 0.00 H ATOM 1415 N TYR A 151 1.804 -6.819 -26.828 1.00 8.12 N ATOM 1416 CA TYR A 151 2.775 -7.034 -27.866 1.00 8.72 C ATOM 1417 C TYR A 151 2.421 -6.102 -29.023 1.00 8.84 C ATOM 1418 O TYR A 151 1.243 -6.136 -29.475 1.00 10.05 O ATOM 1419 CB TYR A 151 2.777 -8.507 -28.397 1.00 8.60 C ATOM 1420 CG TYR A 151 3.762 -8.671 -29.536 1.00 8.51 C ATOM 1421 CD1 TYR A 151 5.124 -8.935 -29.275 1.00 9.48 C ATOM 1422 CD2 TYR A 151 3.371 -8.504 -30.881 1.00 9.23 C ATOM 1423 CE1 TYR A 151 6.055 -9.046 -30.271 1.00 9.70 C ATOM 1424 CE2 TYR A 151 4.311 -8.598 -31.901 1.00 9.39 C ATOM 1425 CZ TYR A 151 5.636 -8.868 -31.589 1.00 9.40 C ATOM 1426 OH TYR A 151 6.548 -8.934 -32.621 1.00 11.97 O ATOM 1427 HH TYR A 151 7.446 -9.132 -32.254 1.00 0.00 H ATOM 1428 H TYR A 151 0.846 -6.512 -27.090 1.00 0.00 H ATOM 1429 N ASP A 152 3.386 -5.360 -29.517 1.00 8.12 N ATOM 1430 CA ASP A 152 3.158 -4.515 -30.690 1.00 8.75 C ATOM 1431 C ASP A 152 4.364 -4.738 -31.538 1.00 8.61 C ATOM 1432 O ASP A 152 5.492 -4.504 -31.165 1.00 8.89 O ATOM 1433 CB ASP A 152 2.954 -3.059 -30.298 1.00 9.32 C ATOM 1434 CG ASP A 152 2.522 -2.189 -31.468 1.00 9.16 C ATOM 1435 OD1 ASP A 152 3.068 -2.344 -32.548 1.00 10.43 O ATOM 1436 OD2 ASP A 152 1.669 -1.313 -31.291 1.00 11.49 O ATOM 1437 H ASP A 152 4.324 -5.373 -29.069 1.00 0.00 H ATOM 1438 N GLU A 153 4.104 -5.143 -32.803 1.00 8.62 N ATOM 1439 CA GLU A 153 5.183 -5.387 -33.740 1.00 9.82 C ATOM 1440 C GLU A 153 6.128 -4.171 -33.978 1.00 10.45 C ATOM 1441 O GLU A 153 7.280 -4.346 -34.329 1.00 11.41 O ATOM 1442 CB GLU A 153 4.504 -5.759 -35.067 1.00 9.76 C ATOM 1443 CG GLU A 153 5.484 -6.257 -36.133 1.00 10.09 C ATOM 1444 CD GLU A 153 6.190 -7.544 -35.775 1.00 9.52 C ATOM 1445 OE1 GLU A 153 5.603 -8.347 -35.019 1.00 11.40 O ATOM 1446 OE2 GLU A 153 7.286 -7.786 -36.330 1.00 11.61 O ATOM 1447 H GLU A 153 3.119 -5.281 -33.106 1.00 0.00 H ATOM 1448 N SER A 154 5.609 -2.962 -33.751 1.00 8.92 N ATOM 1449 CA SER A 154 6.329 -1.727 -33.955 1.00 9.97 C ATOM 1450 C SER A 154 7.216 -1.318 -32.780 1.00 9.96 C ATOM 1451 O SER A 154 7.964 -0.324 -32.885 1.00 10.99 O ATOM 1452 CB SER A 154 5.356 -0.584 -34.301 1.00 11.38 C ATOM 1453 OG SER A 154 4.699 -0.904 -35.547 1.00 11.34 O ATOM 1454 HG SER A 154 4.201 -1.754 -35.448 1.00 0.00 H ATOM 1455 H SER A 154 4.629 -2.906 -33.407 1.00 0.00 H ATOM 1456 N CYS A 155 7.133 -2.041 -31.655 1.00 9.24 N ATOM 1457 CA CYS A 155 7.980 -1.679 -30.496 1.00 9.64 C ATOM 1458 C CYS A 155 9.478 -1.790 -30.904 1.00 10.47 C ATOM 1459 O CYS A 155 9.837 -2.735 -31.628 1.00 13.03 O ATOM 1460 CB CYS A 155 7.639 -2.566 -29.308 1.00 9.15 C ATOM 1461 SG CYS A 155 7.857 -1.605 -27.763 1.00 9.26 S ATOM 1462 H CYS A 155 6.480 -2.848 -31.597 1.00 0.00 H ATOM 1463 N ASN A 156 10.320 -0.877 -30.467 1.00 10.69 N ATOM 1464 CA ASN A 156 11.716 -0.881 -30.943 1.00 12.53 C ATOM 1465 C ASN A 156 12.675 -1.125 -29.795 1.00 13.26 C ATOM 1466 O ASN A 156 12.856 -0.266 -28.943 1.00 13.60 O ATOM 1467 CB ASN A 156 12.012 0.441 -31.616 1.00 13.78 C ATOM 1468 CG ASN A 156 13.433 0.541 -32.154 1.00 15.56 C ATOM 1469 OD1 ASN A 156 14.208 -0.375 -32.039 1.00 15.52 O ATOM 1470 ND2 ASN A 156 13.741 1.653 -32.755 1.00 19.62 N ATOM 1471 HD22 ASN A 156 13.038 2.416 -32.830 1.00 0.00 H ATOM 1472 HD21 ASN A 156 14.690 1.779 -33.161 1.00 0.00 H ATOM 1473 H ASN A 156 10.002 -0.156 -29.789 1.00 0.00 H ATOM 1474 N SER A 157 13.279 -2.302 -29.827 1.00 12.31 N ATOM 1475 CA SER A 157 14.189 -2.710 -28.740 1.00 14.48 C ATOM 1476 C SER A 157 15.455 -1.903 -28.627 1.00 15.97 C ATOM 1477 O SER A 157 16.046 -1.859 -27.558 1.00 16.80 O ATOM 1478 CB SER A 157 14.489 -4.200 -28.786 1.00 16.49 C ATOM 1479 OG SER A 157 15.098 -4.459 -30.021 1.00 15.74 O ATOM 1480 HG SER A 157 14.481 -4.204 -30.752 1.00 0.00 H ATOM 1481 H SER A 157 13.110 -2.946 -30.626 1.00 0.00 H ATOM 1482 N ASP A 158 15.767 -1.133 -29.676 1.00 14.47 N ATOM 1483 CA ASP A 158 16.903 -0.223 -29.696 1.00 15.22 C ATOM 1484 C ASP A 158 16.551 1.221 -29.303 1.00 17.93 C ATOM 1485 O ASP A 158 17.337 2.151 -29.524 1.00 21.95 O ATOM 1486 CB ASP A 158 17.537 -0.222 -31.117 1.00 19.90 C ATOM 1487 CG ASP A 158 18.264 -1.501 -31.430 1.00 27.43 C ATOM 1488 OD1 ASP A 158 18.828 -2.109 -30.506 1.00 26.82 O ATOM 1489 OD2 ASP A 158 18.340 -1.873 -32.617 1.00 34.68 O ATOM 1490 H ASP A 158 15.165 -1.188 -30.523 1.00 0.00 H ATOM 1491 N ASN A 159 15.284 1.431 -28.923 1.00 13.75 N ATOM 1492 CA ASN A 159 14.832 2.775 -28.570 1.00 13.95 C ATOM 1493 C ASN A 159 14.354 2.750 -27.123 1.00 12.28 C ATOM 1494 O ASN A 159 13.188 2.861 -26.864 1.00 14.55 O ATOM 1495 CB ASN A 159 13.665 3.185 -29.522 1.00 21.99 C ATOM 1496 CG ASN A 159 13.107 4.572 -29.253 1.00 26.96 C ATOM 1497 OD1 ASN A 159 11.931 4.829 -29.567 1.00 31.17 O ATOM 1498 ND2 ASN A 159 13.901 5.441 -28.680 1.00 28.06 N ATOM 1499 HD22 ASN A 159 14.877 5.174 -28.438 1.00 0.00 H ATOM 1500 HD21 ASN A 159 13.556 6.399 -28.467 1.00 0.00 H ATOM 1501 H ASN A 159 14.618 0.633 -28.879 1.00 0.00 H ATOM 1502 N LEU A 160 15.245 2.494 -26.168 1.00 10.26 N ATOM 1503 CA LEU A 160 14.802 2.464 -24.752 1.00 9.34 C ATOM 1504 C LEU A 160 14.542 3.902 -24.327 1.00 8.52 C ATOM 1505 O LEU A 160 15.326 4.801 -24.632 1.00 10.27 O ATOM 1506 CB LEU A 160 15.914 1.892 -23.887 1.00 9.26 C ATOM 1507 CG LEU A 160 16.320 0.443 -24.207 1.00 9.66 C ATOM 1508 CD1 LEU A 160 17.425 0.020 -23.293 1.00 11.07 C ATOM 1509 CD2 LEU A 160 15.107 -0.534 -24.175 1.00 12.29 C ATOM 1510 H LEU A 160 16.241 2.317 -26.411 1.00 0.00 H ATOM 1511 N ASN A 161 13.428 4.134 -23.657 1.00 8.13 N ATOM 1512 CA ASN A 161 13.090 5.493 -23.239 1.00 8.31 C ATOM 1513 C ASN A 161 12.348 5.546 -21.898 1.00 7.14 C ATOM 1514 O ASN A 161 12.052 6.621 -21.419 1.00 7.98 O ATOM 1515 CB ASN A 161 12.265 6.212 -24.340 1.00 8.63 C ATOM 1516 CG ASN A 161 11.129 5.360 -24.817 1.00 8.71 C ATOM 1517 OD1 ASN A 161 10.272 4.932 -24.029 1.00 9.92 O ATOM 1518 ND2 ASN A 161 11.126 5.030 -26.118 1.00 10.24 N ATOM 1519 HD22 ASN A 161 11.860 5.407 -26.752 1.00 0.00 H ATOM 1520 HD21 ASN A 161 10.390 4.398 -26.492 1.00 0.00 H ATOM 1521 H ASN A 161 12.789 3.347 -23.426 1.00 0.00 H ATOM 1522 N HIS A 162 12.156 4.408 -21.248 1.00 7.41 N ATOM 1523 CA HIS A 162 11.425 4.436 -19.974 1.00 6.96 C ATOM 1524 C HIS A 162 12.009 3.301 -19.156 1.00 7.00 C ATOM 1525 O HIS A 162 12.708 2.423 -19.672 1.00 7.15 O ATOM 1526 CB HIS A 162 9.923 4.209 -20.293 1.00 8.11 C ATOM 1527 CG HIS A 162 8.987 4.456 -19.147 1.00 7.33 C ATOM 1528 ND1 HIS A 162 9.037 5.588 -18.371 1.00 10.45 N ATOM 1529 CD2 HIS A 162 7.994 3.687 -18.638 1.00 8.72 C ATOM 1530 CE1 HIS A 162 8.099 5.512 -17.423 1.00 10.30 C ATOM 1531 NE2 HIS A 162 7.463 4.368 -17.564 1.00 8.72 N ATOM 1532 H HIS A 162 12.516 3.511 -21.632 1.00 0.00 H ATOM 1533 N ALA A 163 11.855 3.403 -17.838 1.00 7.18 N ATOM 1534 CA ALA A 163 12.321 2.388 -16.882 1.00 6.82 C ATOM 1535 C ALA A 163 11.148 1.974 -16.005 1.00 6.27 C ATOM 1536 O ALA A 163 10.373 2.853 -15.567 1.00 7.77 O ATOM 1537 CB ALA A 163 13.438 2.923 -16.000 1.00 7.61 C ATOM 1538 H ALA A 163 11.378 4.248 -17.463 1.00 0.00 H ATOM 1539 N VAL A 164 11.032 0.688 -15.766 1.00 6.53 N ATOM 1540 CA VAL A 164 9.930 0.089 -15.019 1.00 6.55 C ATOM 1541 C VAL A 164 10.493 -1.032 -14.153 1.00 6.42 C ATOM 1542 O VAL A 164 11.716 -1.171 -14.055 1.00 6.31 O ATOM 1543 CB VAL A 164 8.791 -0.372 -15.943 1.00 7.34 C ATOM 1544 CG1 VAL A 164 8.128 0.843 -16.645 1.00 8.62 C ATOM 1545 CG2 VAL A 164 9.329 -1.362 -17.019 1.00 8.40 C ATOM 1546 H VAL A 164 11.772 0.056 -16.132 1.00 0.00 H ATOM 1547 N LEU A 165 9.632 -1.868 -13.561 1.00 6.79 N ATOM 1548 CA LEU A 165 10.091 -2.894 -12.625 1.00 6.72 C ATOM 1549 C LEU A 165 9.425 -4.205 -12.969 1.00 6.00 C ATOM 1550 O LEU A 165 8.194 -4.267 -13.020 1.00 6.84 O ATOM 1551 CB LEU A 165 9.704 -2.463 -11.168 1.00 7.19 C ATOM 1552 CG LEU A 165 10.225 -3.431 -10.093 1.00 6.89 C ATOM 1553 CD1 LEU A 165 11.740 -3.302 -9.910 1.00 7.31 C ATOM 1554 CD2 LEU A 165 9.488 -3.094 -8.760 1.00 8.08 C ATOM 1555 H LEU A 165 8.617 -1.787 -13.771 1.00 0.00 H ATOM 1556 N ALA A 166 10.215 -5.230 -13.235 1.00 6.06 N ATOM 1557 CA ALA A 166 9.689 -6.585 -13.496 1.00 6.48 C ATOM 1558 C ALA A 166 9.513 -7.261 -12.123 1.00 6.27 C ATOM 1559 O ALA A 166 10.488 -7.575 -11.431 1.00 7.53 O ATOM 1560 CB ALA A 166 10.671 -7.369 -14.386 1.00 7.26 C ATOM 1561 H ALA A 166 11.243 -5.077 -13.262 1.00 0.00 H ATOM 1562 N VAL A 167 8.259 -7.472 -11.741 1.00 6.39 N ATOM 1563 CA VAL A 167 7.948 -8.056 -10.424 1.00 6.66 C ATOM 1564 C VAL A 167 7.567 -9.521 -10.526 1.00 7.32 C ATOM 1565 O VAL A 167 7.257 -10.148 -9.490 1.00 7.77 O ATOM 1566 CB VAL A 167 6.820 -7.284 -9.690 1.00 6.69 C ATOM 1567 CG1 VAL A 167 7.222 -5.838 -9.454 1.00 8.05 C ATOM 1568 CG2 VAL A 167 5.465 -7.357 -10.424 1.00 8.64 C ATOM 1569 H VAL A 167 7.481 -7.220 -12.384 1.00 0.00 H ATOM 1570 N GLY A 168 7.664 -10.106 -11.706 1.00 6.83 N ATOM 1571 CA GLY A 168 7.325 -11.514 -11.873 1.00 7.27 C ATOM 1572 C GLY A 168 7.233 -11.829 -13.337 1.00 6.98 C ATOM 1573 O GLY A 168 7.572 -10.992 -14.212 1.00 6.89 O ATOM 1574 H GLY A 168 7.986 -9.555 -12.527 1.00 0.00 H ATOM 1575 N TYR A 169 6.851 -13.070 -13.632 1.00 7.11 N ATOM 1576 CA TYR A 169 6.706 -13.523 -15.033 1.00 7.10 C ATOM 1577 C TYR A 169 5.738 -14.701 -15.006 1.00 6.98 C ATOM 1578 O TYR A 169 5.545 -15.342 -13.947 1.00 7.98 O ATOM 1579 CB TYR A 169 8.068 -13.898 -15.640 1.00 7.06 C ATOM 1580 CG TYR A 169 8.815 -14.993 -14.914 1.00 7.09 C ATOM 1581 CD1 TYR A 169 8.468 -16.338 -15.121 1.00 8.20 C ATOM 1582 CD2 TYR A 169 9.828 -14.694 -14.020 1.00 7.73 C ATOM 1583 CE1 TYR A 169 9.103 -17.357 -14.432 1.00 8.36 C ATOM 1584 CE2 TYR A 169 10.493 -15.717 -13.321 1.00 8.64 C ATOM 1585 CZ TYR A 169 10.114 -17.037 -13.531 1.00 8.56 C ATOM 1586 OH TYR A 169 10.826 -18.037 -12.852 1.00 9.35 O ATOM 1587 HH TYR A 169 10.456 -18.924 -13.090 1.00 0.00 H ATOM 1588 H TYR A 169 6.650 -13.737 -12.859 1.00 0.00 H ATOM 1589 N GLY A 170 5.171 -15.037 -16.145 1.00 7.48 N ATOM 1590 CA GLY A 170 4.198 -16.128 -16.148 1.00 8.00 C ATOM 1591 C GLY A 170 3.682 -16.302 -17.542 1.00 7.48 C ATOM 1592 O GLY A 170 4.426 -16.186 -18.545 1.00 7.56 O ATOM 1593 H GLY A 170 5.410 -14.537 -17.025 1.00 0.00 H ATOM 1594 N ILE A 171 2.404 -16.620 -17.615 1.00 8.10 N ATOM 1595 CA ILE A 171 1.755 -16.892 -18.901 1.00 7.70 C ATOM 1596 C ILE A 171 0.274 -16.602 -18.785 1.00 7.90 C ATOM 1597 O ILE A 171 -0.292 -16.716 -17.700 1.00 9.01 O ATOM 1598 CB ILE A 171 2.014 -18.415 -19.259 1.00 7.95 C ATOM 1599 CG1 ILE A 171 1.679 -18.702 -20.712 1.00 8.38 C ATOM 1600 CG2 ILE A 171 1.287 -19.369 -18.285 1.00 8.83 C ATOM 1601 CD1 ILE A 171 2.389 -20.009 -21.229 1.00 9.45 C ATOM 1602 H ILE A 171 1.844 -16.679 -16.741 1.00 0.00 H ATOM 1603 N GLN A 172 -0.358 -16.205 -19.886 1.00 7.53 N ATOM 1604 CA GLN A 172 -1.805 -15.971 -19.871 1.00 7.98 C ATOM 1605 C GLN A 172 -2.296 -16.322 -21.265 1.00 8.65 C ATOM 1606 O GLN A 172 -1.740 -15.824 -22.268 1.00 8.98 O ATOM 1607 CB GLN A 172 -2.106 -14.499 -19.533 1.00 9.57 C ATOM 1608 CG GLN A 172 -3.581 -14.231 -19.321 1.00 10.25 C ATOM 1609 CD GLN A 172 -3.812 -12.845 -18.781 1.00 13.65 C ATOM 1610 OE1 GLN A 172 -3.900 -11.914 -19.544 1.00 15.22 O ATOM 1611 NE2 GLN A 172 -3.806 -12.700 -17.461 1.00 14.24 N ATOM 1612 HE22 GLN A 172 -3.728 -13.535 -16.846 1.00 0.00 H ATOM 1613 HE21 GLN A 172 -3.879 -11.751 -17.042 1.00 0.00 H ATOM 1614 H GLN A 172 0.179 -16.059 -20.765 1.00 0.00 H ATOM 1615 N LYS A 173 -3.330 -17.154 -21.342 1.00 8.98 N ATOM 1616 CA LYS A 173 -3.839 -17.684 -22.614 1.00 9.25 C ATOM 1617 C LYS A 173 -2.725 -18.207 -23.529 1.00 8.81 C ATOM 1618 O LYS A 173 -2.764 -17.988 -24.749 1.00 9.87 O ATOM 1619 CB LYS A 173 -4.703 -16.645 -23.343 1.00 12.27 C ATOM 1620 CG LYS A 173 -5.867 -16.288 -22.467 1.00 15.19 C ATOM 1621 CD LYS A 173 -6.760 -15.185 -23.020 1.00 22.52 C ATOM 1622 CE LYS A 173 -7.899 -14.954 -22.016 1.00 27.11 C ATOM 1623 NZ LYS A 173 -8.570 -16.259 -21.676 1.00 29.93 N ATOM 1624 HZ1 LYS A 173 -8.961 -16.682 -22.542 1.00 0.00 H ATOM 1625 HZ2 LYS A 173 -7.873 -16.907 -21.256 1.00 0.00 H ATOM 1626 HZ3 LYS A 173 -9.338 -16.086 -20.996 1.00 0.00 H ATOM 1627 H LYS A 173 -3.800 -17.443 -20.461 1.00 0.00 H ATOM 1628 N GLY A 174 -1.730 -18.861 -22.923 1.00 8.46 N ATOM 1629 CA GLY A 174 -0.631 -19.391 -23.689 1.00 8.31 C ATOM 1630 C GLY A 174 0.449 -18.426 -24.082 1.00 8.17 C ATOM 1631 O GLY A 174 1.464 -18.866 -24.613 1.00 10.97 O ATOM 1632 H GLY A 174 -1.749 -18.988 -21.891 1.00 0.00 H ATOM 1633 N ASN A 175 0.289 -17.151 -23.738 1.00 8.17 N ATOM 1634 CA ASN A 175 1.295 -16.110 -24.101 1.00 8.57 C ATOM 1635 C ASN A 175 2.197 -15.851 -22.897 1.00 7.49 C ATOM 1636 O ASN A 175 1.710 -15.362 -21.863 1.00 7.80 O ATOM 1637 CB ASN A 175 0.542 -14.819 -24.475 1.00 10.68 C ATOM 1638 CG ASN A 175 -0.403 -15.032 -25.631 1.00 15.06 C ATOM 1639 OD1 ASN A 175 0.069 -15.470 -26.643 1.00 15.73 O ATOM 1640 ND2 ASN A 175 -1.723 -14.803 -25.423 1.00 18.49 N ATOM 1641 HD22 ASN A 175 -2.047 -14.420 -24.512 1.00 0.00 H ATOM 1642 HD21 ASN A 175 -2.411 -15.010 -26.174 1.00 0.00 H ATOM 1643 H ASN A 175 -0.558 -16.873 -23.203 1.00 0.00 H ATOM 1644 N LYS A 176 3.462 -16.192 -23.007 1.00 7.94 N ATOM 1645 CA LYS A 176 4.417 -15.918 -21.937 1.00 7.37 C ATOM 1646 C LYS A 176 4.497 -14.399 -21.696 1.00 6.73 C ATOM 1647 O LYS A 176 4.465 -13.588 -22.644 1.00 7.02 O ATOM 1648 CB LYS A 176 5.801 -16.452 -22.270 1.00 7.35 C ATOM 1649 CG LYS A 176 5.845 -17.965 -22.280 1.00 9.47 C ATOM 1650 CD LYS A 176 7.267 -18.482 -22.502 1.00 10.64 C ATOM 1651 CE LYS A 176 7.290 -20.047 -22.431 1.00 13.58 C ATOM 1652 NZ LYS A 176 8.741 -20.515 -22.527 1.00 14.94 N ATOM 1653 HZ1 LYS A 176 9.149 -20.194 -23.428 1.00 0.00 H ATOM 1654 HZ2 LYS A 176 9.286 -20.115 -21.737 1.00 0.00 H ATOM 1655 HZ3 LYS A 176 8.773 -21.554 -22.481 1.00 0.00 H ATOM 1656 H LYS A 176 3.789 -16.666 -23.873 1.00 0.00 H ATOM 1657 N HIS A 177 4.645 -14.012 -20.426 1.00 6.70 N ATOM 1658 CA HIS A 177 4.696 -12.580 -20.111 1.00 6.48 C ATOM 1659 C HIS A 177 5.641 -12.283 -18.941 1.00 6.35 C ATOM 1660 O HIS A 177 6.120 -13.179 -18.232 1.00 6.72 O ATOM 1661 CB HIS A 177 3.293 -12.023 -19.776 1.00 7.67 C ATOM 1662 CG HIS A 177 2.643 -12.627 -18.556 1.00 7.46 C ATOM 1663 ND1 HIS A 177 3.173 -12.520 -17.283 1.00 8.89 N ATOM 1664 CD2 HIS A 177 1.456 -13.276 -18.439 1.00 8.24 C ATOM 1665 CE1 HIS A 177 2.329 -13.075 -16.429 1.00 8.64 C ATOM 1666 NE2 HIS A 177 1.287 -13.544 -17.104 1.00 8.56 N ATOM 1667 H HIS A 177 4.723 -14.719 -19.668 1.00 0.00 H ATOM 1668 N TRP A 178 5.913 -10.992 -18.846 1.00 6.16 N ATOM 1669 CA TRP A 178 6.578 -10.324 -17.712 1.00 6.63 C ATOM 1670 C TRP A 178 5.475 -9.509 -17.008 1.00 6.40 C ATOM 1671 O TRP A 178 4.640 -8.875 -17.659 1.00 7.01 O ATOM 1672 CB TRP A 178 7.602 -9.317 -18.217 1.00 6.88 C ATOM 1673 CG TRP A 178 8.720 -9.920 -18.943 1.00 6.09 C ATOM 1674 CD1 TRP A 178 8.942 -9.878 -20.313 1.00 6.82 C ATOM 1675 CD2 TRP A 178 9.769 -10.697 -18.375 1.00 6.49 C ATOM 1676 NE1 TRP A 178 10.102 -10.580 -20.615 1.00 6.98 N ATOM 1677 CE2 TRP A 178 10.626 -11.096 -19.448 1.00 6.86 C ATOM 1678 CE3 TRP A 178 10.088 -11.106 -17.073 1.00 7.30 C ATOM 1679 CZ2 TRP A 178 11.729 -11.953 -19.258 1.00 7.40 C ATOM 1680 CZ3 TRP A 178 11.159 -11.950 -16.888 1.00 7.76 C ATOM 1681 CH2 TRP A 178 11.991 -12.345 -17.966 1.00 8.12 C ATOM 1682 HE1 TRP A 178 10.509 -10.697 -21.565 1.00 0.00 H ATOM 1683 H TRP A 178 5.631 -10.391 -19.647 1.00 0.00 H ATOM 1684 N ILE A 179 5.502 -9.516 -15.670 1.00 6.18 N ATOM 1685 CA ILE A 179 4.564 -8.675 -14.861 1.00 6.32 C ATOM 1686 C ILE A 179 5.331 -7.378 -14.558 1.00 6.36 C ATOM 1687 O ILE A 179 6.363 -7.415 -13.861 1.00 6.56 O ATOM 1688 CB ILE A 179 4.146 -9.362 -13.568 1.00 7.11 C ATOM 1689 CG1 ILE A 179 3.546 -10.732 -13.847 1.00 8.06 C ATOM 1690 CG2 ILE A 179 3.102 -8.458 -12.888 1.00 7.67 C ATOM 1691 CD1 ILE A 179 3.268 -11.532 -12.542 1.00 9.04 C ATOM 1692 H ILE A 179 6.192 -10.121 -15.180 1.00 0.00 H ATOM 1693 N ILE A 180 4.834 -6.257 -15.073 1.00 6.53 N ATOM 1694 CA ILE A 180 5.555 -4.987 -15.015 1.00 6.15 C ATOM 1695 C ILE A 180 4.815 -3.933 -14.218 1.00 6.19 C ATOM 1696 O ILE A 180 3.663 -3.603 -14.522 1.00 6.89 O ATOM 1697 CB ILE A 180 5.807 -4.484 -16.475 1.00 6.57 C ATOM 1698 CG1 ILE A 180 6.673 -5.468 -17.269 1.00 7.42 C ATOM 1699 CG2 ILE A 180 6.413 -3.045 -16.447 1.00 7.21 C ATOM 1700 CD1 ILE A 180 8.050 -5.718 -16.727 1.00 9.59 C ATOM 1701 H ILE A 180 3.901 -6.285 -15.532 1.00 0.00 H ATOM 1702 N LYS A 181 5.501 -3.384 -13.209 1.00 6.50 N ATOM 1703 CA LYS A 181 4.971 -2.284 -12.391 1.00 6.89 C ATOM 1704 C LYS A 181 5.475 -0.983 -13.046 1.00 5.95 C ATOM 1705 O LYS A 181 6.710 -0.783 -13.183 1.00 6.59 O ATOM 1706 CB LYS A 181 5.554 -2.408 -10.982 1.00 7.29 C ATOM 1707 CG LYS A 181 4.991 -1.344 -9.997 1.00 6.78 C ATOM 1708 CD LYS A 181 5.785 -1.315 -8.701 1.00 7.42 C ATOM 1709 CE LYS A 181 5.009 -0.580 -7.603 1.00 7.81 C ATOM 1710 NZ LYS A 181 5.899 -0.241 -6.444 1.00 8.05 N ATOM 1711 HZ1 LYS A 181 6.293 -1.116 -6.044 1.00 0.00 H ATOM 1712 HZ2 LYS A 181 6.673 0.372 -6.771 1.00 0.00 H ATOM 1713 HZ3 LYS A 181 5.345 0.256 -5.717 1.00 0.00 H ATOM 1714 H LYS A 181 6.450 -3.751 -12.994 1.00 0.00 H ATOM 1715 N ASN A 182 4.543 -0.128 -13.441 1.00 6.40 N ATOM 1716 CA ASN A 182 4.894 1.200 -13.957 1.00 6.50 C ATOM 1717 C ASN A 182 4.829 2.235 -12.803 1.00 6.45 C ATOM 1718 O ASN A 182 4.480 1.872 -11.677 1.00 7.75 O ATOM 1719 CB ASN A 182 3.960 1.501 -15.146 1.00 7.17 C ATOM 1720 CG ASN A 182 4.523 2.521 -16.137 1.00 7.43 C ATOM 1721 OD1 ASN A 182 5.560 3.146 -15.906 1.00 7.49 O ATOM 1722 ND2 ASN A 182 3.843 2.648 -17.291 1.00 8.77 N ATOM 1723 HD22 ASN A 182 2.972 2.101 -17.444 1.00 0.00 H ATOM 1724 HD21 ASN A 182 4.189 3.293 -18.030 1.00 0.00 H ATOM 1725 H ASN A 182 3.542 -0.404 -13.384 1.00 0.00 H ATOM 1726 N SER A 183 5.155 3.489 -13.126 1.00 6.80 N ATOM 1727 CA SER A 183 5.131 4.609 -12.185 1.00 6.90 C ATOM 1728 C SER A 183 4.322 5.756 -12.784 1.00 6.80 C ATOM 1729 O SER A 183 4.685 6.935 -12.631 1.00 7.72 O ATOM 1730 CB SER A 183 6.559 5.063 -11.846 1.00 7.95 C ATOM 1731 OG SER A 183 7.336 5.287 -13.003 1.00 8.85 O ATOM 1732 HG SER A 183 7.395 4.449 -13.527 1.00 0.00 H ATOM 1733 H SER A 183 5.444 3.681 -14.106 1.00 0.00 H ATOM 1734 N TRP A 184 3.199 5.421 -13.426 1.00 7.21 N ATOM 1735 CA TRP A 184 2.284 6.402 -14.014 1.00 7.53 C ATOM 1736 C TRP A 184 0.952 6.417 -13.212 1.00 7.62 C ATOM 1737 O TRP A 184 -0.062 6.858 -13.719 1.00 8.36 O ATOM 1738 CB TRP A 184 2.019 6.111 -15.503 1.00 8.37 C ATOM 1739 CG TRP A 184 3.225 6.408 -16.356 1.00 8.18 C ATOM 1740 CD1 TRP A 184 4.334 7.109 -16.022 1.00 10.04 C ATOM 1741 CD2 TRP A 184 3.371 6.044 -17.748 1.00 7.28 C ATOM 1742 NE1 TRP A 184 5.169 7.231 -17.142 1.00 10.62 N ATOM 1743 CE2 TRP A 184 4.593 6.584 -18.200 1.00 8.32 C ATOM 1744 CE3 TRP A 184 2.584 5.328 -18.621 1.00 8.01 C ATOM 1745 CZ2 TRP A 184 5.039 6.416 -19.521 1.00 9.37 C ATOM 1746 CZ3 TRP A 184 3.013 5.155 -19.937 1.00 8.67 C ATOM 1747 CH2 TRP A 184 4.245 5.711 -20.361 1.00 9.42 C ATOM 1748 HE1 TRP A 184 6.080 7.733 -17.164 1.00 0.00 H ATOM 1749 H TRP A 184 2.963 4.412 -13.513 1.00 0.00 H ATOM 1750 N GLY A 185 1.002 5.944 -11.972 1.00 7.76 N ATOM 1751 CA GLY A 185 -0.182 5.925 -11.116 1.00 8.11 C ATOM 1752 C GLY A 185 -1.062 4.733 -11.361 1.00 7.68 C ATOM 1753 O GLY A 185 -0.924 3.972 -12.330 1.00 8.36 O ATOM 1754 H GLY A 185 1.903 5.579 -11.602 1.00 0.00 H ATOM 1755 N GLU A 186 -2.005 4.515 -10.453 1.00 9.15 N ATOM 1756 CA GLU A 186 -2.970 3.412 -10.588 1.00 9.02 C ATOM 1757 C GLU A 186 -4.036 3.631 -11.603 1.00 9.00 C ATOM 1758 O GLU A 186 -4.694 2.650 -11.985 1.00 11.08 O ATOM 1759 CB GLU A 186 -3.630 3.123 -9.244 1.00 10.61 C ATOM 1760 CG GLU A 186 -2.596 2.589 -8.234 1.00 13.42 C ATOM 1761 CD GLU A 186 -3.205 2.039 -6.961 1.00 22.80 C ATOM 1762 OE1 GLU A 186 -4.411 1.833 -6.910 1.00 26.08 O ATOM 1763 OE2 GLU A 186 -2.438 1.813 -6.026 1.00 30.72 O ATOM 1764 H GLU A 186 -2.064 5.140 -9.624 1.00 0.00 H ATOM 1765 N ASN A 187 -4.240 4.833 -12.083 1.00 9.45 N ATOM 1766 CA ASN A 187 -5.271 5.036 -13.126 1.00 10.26 C ATOM 1767 C ASN A 187 -4.725 4.572 -14.489 1.00 9.27 C ATOM 1768 O ASN A 187 -5.482 4.372 -15.413 1.00 11.83 O ATOM 1769 CB ASN A 187 -5.620 6.548 -13.211 1.00 10.70 C ATOM 1770 CG ASN A 187 -6.598 6.864 -14.304 1.00 11.98 C ATOM 1771 OD1 ASN A 187 -6.246 7.418 -15.349 1.00 15.47 O ATOM 1772 ND2 ASN A 187 -7.834 6.546 -14.065 1.00 10.65 N ATOM 1773 HD22 ASN A 187 -8.087 6.080 -13.171 1.00 0.00 H ATOM 1774 HD21 ASN A 187 -8.571 6.758 -14.768 1.00 0.00 H ATOM 1775 H ASN A 187 -3.682 5.638 -11.734 1.00 0.00 H ATOM 1776 N TRP A 188 -3.393 4.366 -14.616 1.00 8.76 N ATOM 1777 CA TRP A 188 -2.822 3.940 -15.903 1.00 8.55 C ATOM 1778 C TRP A 188 -2.891 2.414 -15.992 1.00 8.01 C ATOM 1779 O TRP A 188 -2.713 1.722 -14.986 1.00 8.95 O ATOM 1780 CB TRP A 188 -1.364 4.400 -15.949 1.00 9.36 C ATOM 1781 CG TRP A 188 -0.719 3.955 -17.237 1.00 8.09 C ATOM 1782 CD1 TRP A 188 -0.885 4.561 -18.455 1.00 8.29 C ATOM 1783 CD2 TRP A 188 0.002 2.737 -17.481 1.00 7.96 C ATOM 1784 NE1 TRP A 188 -0.324 3.793 -19.459 1.00 8.70 N ATOM 1785 CE2 TRP A 188 0.218 2.666 -18.887 1.00 8.15 C ATOM 1786 CE3 TRP A 188 0.481 1.696 -16.661 1.00 7.98 C ATOM 1787 CZ2 TRP A 188 0.895 1.580 -19.484 1.00 8.73 C ATOM 1788 CZ3 TRP A 188 1.153 0.632 -17.250 1.00 8.29 C ATOM 1789 CH2 TRP A 188 1.358 0.589 -18.638 1.00 8.52 C ATOM 1790 HE1 TRP A 188 -0.314 4.027 -20.472 1.00 0.00 H ATOM 1791 H TRP A 188 -2.768 4.510 -13.797 1.00 0.00 H ATOM 1792 N GLY A 189 -3.019 1.877 -17.220 1.00 8.56 N ATOM 1793 CA GLY A 189 -2.860 0.433 -17.408 1.00 9.24 C ATOM 1794 C GLY A 189 -3.832 -0.380 -16.637 1.00 8.03 C ATOM 1795 O GLY A 189 -5.024 0.004 -16.566 1.00 10.40 O ATOM 1796 H GLY A 189 -3.231 2.487 -18.035 1.00 0.00 H ATOM 1797 N ASN A 190 -3.418 -1.510 -16.096 1.00 8.14 N ATOM 1798 CA ASN A 190 -4.300 -2.330 -15.280 1.00 7.99 C ATOM 1799 C ASN A 190 -3.891 -2.113 -13.825 1.00 8.14 C ATOM 1800 O ASN A 190 -2.972 -2.769 -13.307 1.00 8.32 O ATOM 1801 CB ASN A 190 -4.159 -3.811 -15.648 1.00 9.64 C ATOM 1802 CG ASN A 190 -5.113 -4.674 -14.860 1.00 10.21 C ATOM 1803 OD1 ASN A 190 -5.912 -4.145 -14.065 1.00 12.49 O ATOM 1804 ND2 ASN A 190 -5.119 -5.990 -15.122 1.00 12.08 N ATOM 1805 HD22 ASN A 190 -4.433 -6.390 -15.794 1.00 0.00 H ATOM 1806 HD21 ASN A 190 -5.810 -6.610 -14.653 1.00 0.00 H ATOM 1807 H ASN A 190 -2.439 -1.822 -16.257 1.00 0.00 H ATOM 1808 N LYS A 191 -4.498 -1.101 -13.190 1.00 9.04 N ATOM 1809 CA LYS A 191 -4.164 -0.717 -11.810 1.00 8.69 C ATOM 1810 C LYS A 191 -2.696 -0.327 -11.669 1.00 8.45 C ATOM 1811 O LYS A 191 -2.082 -0.516 -10.616 1.00 8.49 O ATOM 1812 CB LYS A 191 -4.538 -1.784 -10.785 1.00 10.36 C ATOM 1813 CG LYS A 191 -6.017 -2.263 -10.962 1.00 11.12 C ATOM 1814 CD LYS A 191 -6.216 -3.530 -10.194 1.00 13.62 C ATOM 1815 CE LYS A 191 -7.500 -4.240 -10.658 1.00 12.40 C ATOM 1816 NZ LYS A 191 -7.632 -5.488 -9.908 1.00 13.45 N ATOM 1817 HZ1 LYS A 191 -6.805 -6.091 -10.092 1.00 0.00 H ATOM 1818 HZ2 LYS A 191 -7.689 -5.276 -8.891 1.00 0.00 H ATOM 1819 HZ3 LYS A 191 -8.496 -5.982 -10.209 1.00 0.00 H ATOM 1820 H LYS A 191 -5.234 -0.566 -13.693 1.00 0.00 H ATOM 1821 N GLY A 192 -2.128 0.216 -12.747 1.00 7.70 N ATOM 1822 CA GLY A 192 -0.726 0.662 -12.730 1.00 7.25 C ATOM 1823 C GLY A 192 0.258 -0.336 -13.284 1.00 7.09 C ATOM 1824 O GLY A 192 1.466 0.006 -13.399 1.00 7.19 O ATOM 1825 H GLY A 192 -2.687 0.326 -13.617 1.00 0.00 H ATOM 1826 N TYR A 193 -0.213 -1.538 -13.639 1.00 7.24 N ATOM 1827 CA TYR A 193 0.596 -2.648 -14.143 1.00 6.96 C ATOM 1828 C TYR A 193 0.305 -2.928 -15.613 1.00 6.57 C ATOM 1829 O TYR A 193 -0.748 -2.580 -16.152 1.00 7.62 O ATOM 1830 CB TYR A 193 0.293 -3.942 -13.331 1.00 7.62 C ATOM 1831 CG TYR A 193 0.888 -3.936 -11.958 1.00 7.27 C ATOM 1832 CD1 TYR A 193 0.240 -3.328 -10.879 1.00 8.73 C ATOM 1833 CD2 TYR A 193 2.148 -4.513 -11.734 1.00 8.62 C ATOM 1834 CE1 TYR A 193 0.855 -3.269 -9.614 1.00 9.81 C ATOM 1835 CE2 TYR A 193 2.741 -4.439 -10.502 1.00 10.05 C ATOM 1836 CZ TYR A 193 2.110 -3.830 -9.469 1.00 9.27 C ATOM 1837 OH TYR A 193 2.767 -3.800 -8.252 1.00 11.31 O ATOM 1838 HH TYR A 193 2.204 -3.331 -7.586 1.00 0.00 H ATOM 1839 H TYR A 193 -1.237 -1.695 -13.549 1.00 0.00 H ATOM 1840 N ILE A 194 1.265 -3.638 -16.226 1.00 6.76 N ATOM 1841 CA ILE A 194 1.092 -4.148 -17.580 1.00 6.99 C ATOM 1842 C ILE A 194 1.751 -5.524 -17.661 1.00 6.61 C ATOM 1843 O ILE A 194 2.828 -5.726 -17.098 1.00 7.33 O ATOM 1844 CB ILE A 194 1.659 -3.159 -18.644 1.00 7.22 C ATOM 1845 CG1 ILE A 194 1.562 -3.728 -20.060 1.00 7.11 C ATOM 1846 CG2 ILE A 194 3.124 -2.748 -18.343 1.00 7.07 C ATOM 1847 CD1 ILE A 194 1.853 -2.715 -21.131 1.00 7.86 C ATOM 1848 H ILE A 194 2.154 -3.829 -15.722 1.00 0.00 H ATOM 1849 N LEU A 195 1.090 -6.460 -18.355 1.00 6.31 N ATOM 1850 CA LEU A 195 1.755 -7.737 -18.711 1.00 6.57 C ATOM 1851 C LEU A 195 2.367 -7.548 -20.080 1.00 6.25 C ATOM 1852 O LEU A 195 1.658 -7.119 -21.025 1.00 7.69 O ATOM 1853 CB LEU A 195 0.743 -8.879 -18.780 1.00 7.21 C ATOM 1854 CG LEU A 195 -0.045 -9.130 -17.521 1.00 7.68 C ATOM 1855 CD1 LEU A 195 -1.001 -10.262 -17.772 1.00 9.28 C ATOM 1856 CD2 LEU A 195 0.901 -9.467 -16.370 1.00 10.21 C ATOM 1857 H LEU A 195 0.106 -6.290 -18.646 1.00 0.00 H ATOM 1858 N MET A 196 3.677 -7.763 -20.208 1.00 6.60 N ATOM 1859 CA MET A 196 4.399 -7.546 -21.504 1.00 6.82 C ATOM 1860 C MET A 196 4.908 -8.859 -22.050 1.00 6.21 C ATOM 1861 O MET A 196 5.417 -9.725 -21.297 1.00 6.94 O ATOM 1862 CB MET A 196 5.583 -6.588 -21.298 1.00 6.66 C ATOM 1863 CG MET A 196 5.092 -5.167 -20.880 1.00 7.51 C ATOM 1864 SD MET A 196 6.293 -4.119 -20.827 1.00 8.71 S ATOM 1865 CE MET A 196 6.763 -3.756 -22.568 1.00 8.32 C ATOM 1866 H MET A 196 4.216 -8.092 -19.381 1.00 0.00 H ATOM 1867 N ALA A 197 4.815 -9.033 -23.368 1.00 6.69 N ATOM 1868 CA ALA A 197 5.243 -10.290 -23.988 1.00 6.42 C ATOM 1869 C ALA A 197 6.669 -10.677 -23.610 1.00 6.21 C ATOM 1870 O ALA A 197 7.586 -9.868 -23.634 1.00 6.97 O ATOM 1871 CB ALA A 197 5.137 -10.153 -25.533 1.00 8.29 C ATOM 1872 H ALA A 197 4.435 -8.269 -23.963 1.00 0.00 H ATOM 1873 N ARG A 198 6.837 -11.978 -23.334 1.00 6.32 N ATOM 1874 CA ARG A 198 8.130 -12.553 -22.971 1.00 6.92 C ATOM 1875 C ARG A 198 8.557 -13.577 -24.011 1.00 6.38 C ATOM 1876 O ARG A 198 7.736 -14.375 -24.476 1.00 7.37 O ATOM 1877 CB ARG A 198 7.985 -13.168 -21.545 1.00 6.69 C ATOM 1878 CG ARG A 198 9.251 -13.898 -21.054 1.00 6.92 C ATOM 1879 CD ARG A 198 9.181 -14.177 -19.542 1.00 7.05 C ATOM 1880 NE ARG A 198 8.101 -15.088 -19.209 1.00 6.79 N ATOM 1881 CZ ARG A 198 8.251 -16.414 -19.157 1.00 7.65 C ATOM 1882 NH1 ARG A 198 9.415 -16.981 -19.420 1.00 8.70 N ATOM 1883 NH2 ARG A 198 7.213 -17.176 -18.834 1.00 8.34 N ATOM 1884 HE ARG A 198 7.164 -14.688 -19.001 1.00 0.00 H ATOM 1885 HH12 ARG A 198 9.512 -18.015 -19.374 1.00 0.00 H ATOM 1886 HH11 ARG A 198 10.235 -16.393 -19.673 1.00 0.00 H ATOM 1887 HH22 ARG A 198 7.320 -18.210 -18.791 1.00 0.00 H ATOM 1888 HH21 ARG A 198 6.293 -16.739 -18.624 1.00 0.00 H ATOM 1889 H ARG A 198 6.010 -12.606 -23.380 1.00 0.00 H ATOM 1890 N ASN A 199 9.848 -13.575 -24.294 1.00 6.40 N ATOM 1891 CA ASN A 199 10.495 -14.445 -25.300 1.00 7.16 C ATOM 1892 C ASN A 199 9.993 -14.170 -26.719 1.00 7.45 C ATOM 1893 O ASN A 199 10.150 -15.017 -27.607 1.00 8.84 O ATOM 1894 CB ASN A 199 10.427 -15.921 -24.933 1.00 8.03 C ATOM 1895 CG ASN A 199 11.290 -16.247 -23.748 1.00 7.69 C ATOM 1896 OD1 ASN A 199 11.860 -15.357 -23.082 1.00 8.64 O ATOM 1897 ND2 ASN A 199 11.411 -17.541 -23.468 1.00 9.66 N ATOM 1898 HD22 ASN A 199 10.918 -18.247 -24.050 1.00 0.00 H ATOM 1899 HD21 ASN A 199 11.999 -17.847 -22.667 1.00 0.00 H ATOM 1900 H ASN A 199 10.454 -12.912 -23.770 1.00 0.00 H ATOM 1901 N LYS A 200 9.458 -12.977 -26.960 1.00 7.20 N ATOM 1902 CA LYS A 200 9.010 -12.560 -28.300 1.00 7.17 C ATOM 1903 C LYS A 200 10.046 -11.620 -28.885 1.00 6.49 C ATOM 1904 O LYS A 200 9.824 -10.426 -29.041 1.00 7.87 O ATOM 1905 CB LYS A 200 7.629 -11.932 -28.247 1.00 8.40 C ATOM 1906 CG LYS A 200 6.579 -12.948 -27.888 1.00 8.87 C ATOM 1907 CD LYS A 200 6.359 -13.934 -29.020 1.00 9.95 C ATOM 1908 CE LYS A 200 5.245 -14.925 -28.627 1.00 10.19 C ATOM 1909 NZ LYS A 200 4.997 -15.919 -29.701 1.00 12.51 N ATOM 1910 HZ1 LYS A 200 4.707 -15.425 -30.569 1.00 0.00 H ATOM 1911 HZ2 LYS A 200 5.868 -16.457 -29.881 1.00 0.00 H ATOM 1912 HZ3 LYS A 200 4.242 -16.569 -29.402 1.00 0.00 H ATOM 1913 H LYS A 200 9.351 -12.310 -26.169 1.00 0.00 H ATOM 1914 N ASN A 201 11.241 -12.162 -29.142 1.00 7.03 N ATOM 1915 CA ASN A 201 12.329 -11.396 -29.714 1.00 7.16 C ATOM 1916 C ASN A 201 12.651 -10.137 -28.867 1.00 6.70 C ATOM 1917 O ASN A 201 12.907 -9.069 -29.372 1.00 7.69 O ATOM 1918 CB ASN A 201 12.045 -11.031 -31.196 1.00 7.89 C ATOM 1919 CG ASN A 201 13.252 -10.595 -31.925 1.00 8.96 C ATOM 1920 OD1 ASN A 201 13.314 -9.521 -32.520 1.00 12.04 O ATOM 1921 ND2 ASN A 201 14.253 -11.457 -31.968 1.00 12.68 N ATOM 1922 HD22 ASN A 201 14.183 -12.361 -31.458 1.00 0.00 H ATOM 1923 HD21 ASN A 201 15.111 -11.231 -32.511 1.00 0.00 H ATOM 1924 H ASN A 201 11.394 -13.167 -28.924 1.00 0.00 H ATOM 1925 N ASN A 202 12.677 -10.325 -27.535 1.00 7.09 N ATOM 1926 CA ASN A 202 13.034 -9.218 -26.615 1.00 7.30 C ATOM 1927 C ASN A 202 12.173 -7.982 -26.909 1.00 6.19 C ATOM 1928 O ASN A 202 12.684 -6.878 -27.141 1.00 7.27 O ATOM 1929 CB ASN A 202 14.532 -8.909 -26.747 1.00 8.01 C ATOM 1930 CG ASN A 202 15.028 -7.984 -25.683 1.00 8.67 C ATOM 1931 OD1 ASN A 202 14.487 -7.990 -24.579 1.00 10.15 O ATOM 1932 ND2 ASN A 202 16.048 -7.198 -25.987 1.00 11.56 N ATOM 1933 HD22 ASN A 202 16.467 -7.235 -26.938 1.00 0.00 H ATOM 1934 HD21 ASN A 202 16.430 -6.543 -25.275 1.00 0.00 H ATOM 1935 H ASN A 202 12.443 -11.260 -27.145 1.00 0.00 H ATOM 1936 N ALA A 203 10.883 -8.207 -26.866 1.00 6.80 N ATOM 1937 CA ALA A 203 9.908 -7.196 -27.265 1.00 7.11 C ATOM 1938 C ALA A 203 10.056 -5.935 -26.416 1.00 6.71 C ATOM 1939 O ALA A 203 10.133 -6.005 -25.173 1.00 6.99 O ATOM 1940 CB ALA A 203 8.472 -7.764 -27.181 1.00 8.39 C ATOM 1941 H ALA A 203 10.543 -9.134 -26.538 1.00 0.00 H ATOM 1942 N CYS A 204 10.125 -4.795 -27.095 1.00 7.14 N ATOM 1943 CA CYS A 204 10.294 -3.481 -26.470 1.00 7.00 C ATOM 1944 C CYS A 204 11.627 -3.334 -25.737 1.00 7.06 C ATOM 1945 O CYS A 204 11.842 -2.324 -25.020 1.00 7.72 O ATOM 1946 CB CYS A 204 9.135 -3.105 -25.524 1.00 8.08 C ATOM 1947 SG CYS A 204 7.510 -3.012 -26.311 1.00 8.66 S ATOM 1948 H CYS A 204 10.055 -4.838 -28.132 1.00 0.00 H ATOM 1949 N GLY A 205 12.553 -4.252 -25.959 1.00 7.40 N ATOM 1950 CA GLY A 205 13.880 -4.144 -25.374 1.00 7.78 C ATOM 1951 C GLY A 205 13.935 -4.485 -23.887 1.00 6.84 C ATOM 1952 O GLY A 205 14.897 -4.097 -23.228 1.00 7.59 O ATOM 1953 H GLY A 205 12.328 -5.067 -26.564 1.00 0.00 H ATOM 1954 N ILE A 206 12.958 -5.252 -23.399 1.00 7.16 N ATOM 1955 CA ILE A 206 12.789 -5.577 -21.966 1.00 7.29 C ATOM 1956 C ILE A 206 14.053 -6.113 -21.289 1.00 7.01 C ATOM 1957 O ILE A 206 14.265 -5.856 -20.097 1.00 7.53 O ATOM 1958 CB ILE A 206 11.529 -6.522 -21.814 1.00 9.26 C ATOM 1959 CG1 ILE A 206 11.234 -6.869 -20.344 1.00 9.80 C ATOM 1960 CG2 ILE A 206 11.684 -7.813 -22.581 1.00 8.63 C ATOM 1961 CD1 ILE A 206 10.624 -5.700 -19.641 1.00 12.20 C ATOM 1962 H ILE A 206 12.270 -5.647 -24.071 1.00 0.00 H ATOM 1963 N ALA A 207 14.891 -6.894 -21.998 1.00 6.76 N ATOM 1964 CA ALA A 207 16.105 -7.418 -21.403 1.00 6.91 C ATOM 1965 C ALA A 207 17.360 -6.691 -21.844 1.00 6.94 C ATOM 1966 O ALA A 207 18.469 -7.198 -21.575 1.00 7.59 O ATOM 1967 CB ALA A 207 16.219 -8.941 -21.681 1.00 8.26 C ATOM 1968 H ALA A 207 14.664 -7.124 -22.986 1.00 0.00 H ATOM 1969 N ASN A 208 17.250 -5.541 -22.489 1.00 6.87 N ATOM 1970 CA ASN A 208 18.427 -4.815 -22.901 1.00 7.73 C ATOM 1971 C ASN A 208 19.189 -4.042 -21.845 1.00 8.34 C ATOM 1972 O ASN A 208 20.380 -3.801 -22.042 1.00 9.80 O ATOM 1973 CB ASN A 208 18.114 -3.885 -24.076 1.00 9.27 C ATOM 1974 CG ASN A 208 18.136 -4.625 -25.395 1.00 9.61 C ATOM 1975 OD1 ASN A 208 18.632 -5.732 -25.488 1.00 10.27 O ATOM 1976 ND2 ASN A 208 17.609 -3.984 -26.428 1.00 11.77 N ATOM 1977 HD22 ASN A 208 17.196 -3.038 -26.298 1.00 0.00 H ATOM 1978 HD21 ASN A 208 17.608 -4.427 -27.369 1.00 0.00 H ATOM 1979 H ASN A 208 16.307 -5.157 -22.701 1.00 0.00 H ATOM 1980 N LEU A 209 18.533 -3.611 -20.763 1.00 7.50 N ATOM 1981 CA LEU A 209 19.192 -2.793 -19.748 1.00 8.18 C ATOM 1982 C LEU A 209 18.581 -3.073 -18.371 1.00 7.79 C ATOM 1983 O LEU A 209 17.939 -2.196 -17.736 1.00 9.01 O ATOM 1984 CB LEU A 209 19.085 -1.301 -20.128 1.00 9.16 C ATOM 1985 CG LEU A 209 20.070 -0.417 -19.398 1.00 10.42 C ATOM 1986 CD1 LEU A 209 21.523 -0.627 -19.942 1.00 13.82 C ATOM 1987 CD2 LEU A 209 19.640 1.070 -19.620 1.00 12.81 C ATOM 1988 H LEU A 209 17.532 -3.864 -20.641 1.00 0.00 H ATOM 1989 N ALA A 210 18.704 -4.332 -17.954 1.00 7.17 N ATOM 1990 CA ALA A 210 18.142 -4.802 -16.715 1.00 7.51 C ATOM 1991 C ALA A 210 19.204 -4.947 -15.638 1.00 6.96 C ATOM 1992 O ALA A 210 20.319 -5.410 -15.910 1.00 7.81 O ATOM 1993 CB ALA A 210 17.429 -6.156 -16.966 1.00 8.32 C ATOM 1994 H ALA A 210 19.229 -5.004 -18.549 1.00 0.00 H ATOM 1995 N SER A 211 18.850 -4.678 -14.397 1.00 6.68 N ATOM 1996 CA SER A 211 19.803 -4.754 -13.290 1.00 6.95 C ATOM 1997 C SER A 211 19.053 -4.865 -11.978 1.00 6.93 C ATOM 1998 O SER A 211 17.867 -4.561 -11.874 1.00 7.42 O ATOM 1999 CB SER A 211 20.714 -3.497 -13.290 1.00 8.11 C ATOM 2000 OG SER A 211 19.960 -2.320 -13.063 1.00 8.16 O ATOM 2001 HG SER A 211 19.283 -2.220 -13.778 1.00 0.00 H ATOM 2002 H SER A 211 17.866 -4.404 -14.200 1.00 0.00 H ATOM 2003 N PHE A 212 19.779 -5.273 -10.948 1.00 7.71 N ATOM 2004 CA PHE A 212 19.170 -5.369 -9.614 1.00 7.97 C ATOM 2005 C PHE A 212 20.244 -5.076 -8.576 1.00 7.06 C ATOM 2006 O PHE A 212 21.452 -5.282 -8.828 1.00 7.79 O ATOM 2007 CB PHE A 212 18.540 -6.752 -9.330 1.00 9.23 C ATOM 2008 CG PHE A 212 19.507 -7.912 -9.428 1.00 10.09 C ATOM 2009 CD1 PHE A 212 19.620 -8.629 -10.616 1.00 10.81 C ATOM 2010 CD2 PHE A 212 20.319 -8.259 -8.339 1.00 10.71 C ATOM 2011 CE1 PHE A 212 20.518 -9.684 -10.746 1.00 12.84 C ATOM 2012 CE2 PHE A 212 21.246 -9.344 -8.454 1.00 13.41 C ATOM 2013 CZ PHE A 212 21.327 -10.047 -9.668 1.00 12.69 C ATOM 2014 H PHE A 212 20.779 -5.525 -11.083 1.00 0.00 H ATOM 2015 N PRO A 213 19.833 -4.583 -7.411 1.00 7.45 N ATOM 2016 CA PRO A 213 20.783 -4.274 -6.333 1.00 7.55 C ATOM 2017 C PRO A 213 21.039 -5.506 -5.451 1.00 8.58 C ATOM 2018 O PRO A 213 20.175 -6.355 -5.277 1.00 9.66 O ATOM 2019 CB PRO A 213 20.030 -3.208 -5.527 1.00 7.76 C ATOM 2020 CG PRO A 213 18.564 -3.645 -5.656 1.00 8.64 C ATOM 2021 CD PRO A 213 18.459 -4.146 -7.100 1.00 8.04 C ATOM 2022 N LYS A 214 22.208 -5.498 -4.851 1.00 9.23 N ATOM 2023 CA LYS A 214 22.583 -6.473 -3.811 1.00 9.80 C ATOM 2024 C LYS A 214 22.306 -5.806 -2.427 1.00 10.52 C ATOM 2025 O LYS A 214 22.462 -4.580 -2.289 1.00 11.23 O ATOM 2026 CB LYS A 214 24.079 -6.735 -3.915 1.00 12.27 C ATOM 2027 CG LYS A 214 24.567 -7.371 -5.207 1.00 13.35 C ATOM 2028 CD LYS A 214 26.115 -7.492 -5.213 1.00 18.12 C ATOM 2029 CE LYS A 214 26.708 -7.721 -6.624 1.00 19.15 C ATOM 2030 NZ LYS A 214 28.112 -8.140 -6.420 1.00 25.33 N ATOM 2031 HZ1 LYS A 214 28.626 -7.390 -5.915 1.00 0.00 H ATOM 2032 HZ2 LYS A 214 28.133 -9.015 -5.859 1.00 0.00 H ATOM 2033 HZ3 LYS A 214 28.560 -8.308 -7.343 1.00 0.00 H ATOM 2034 H LYS A 214 22.900 -4.771 -5.122 1.00 0.00 H ATOM 2035 N MET A 215 21.975 -6.591 -1.417 1.00 11.62 N ATOM 2036 CA MET A 215 21.731 -6.103 -0.051 1.00 13.43 C ATOM 2037 C MET A 215 22.395 -7.035 0.926 1.00 14.27 C ATOM 2038 O MET A 215 22.414 -6.621 2.096 1.00 15.91 O ATOM 2039 CB MET A 215 20.225 -6.028 0.241 1.00 19.38 C ATOM 2040 CG MET A 215 19.679 -4.757 -0.088 1.00 23.56 C ATOM 2041 SD MET A 215 18.129 -4.385 0.800 1.00 16.06 S ATOM 2042 CE MET A 215 17.697 -2.961 -0.171 1.00 16.84 C ATOM 2043 OXT MET A 215 22.408 -8.223 0.607 1.00 18.92 O ATOM 2044 H MET A 215 21.882 -7.611 -1.598 1.00 0.00 H TER 2045 MET A 215 HETATM 2046 O HOH 1 14.717 10.760 -19.664 1.00 11.88 O HETATM 2047 O HOH 2 12.022 11.197 -20.917 1.00 25.93 O HETATM 2048 O HOH 3 26.345 -2.411 4.733 1.00 75.72 O HETATM 2049 O HOH 4 20.666 -15.029 -11.723 1.00 36.27 O HETATM 2050 O HOH 5 26.258 11.155 -5.820 1.00 42.05 O HETATM 2051 O HOH 6 -2.753 7.273 -13.156 1.00 38.66 O HETATM 2052 O HOH 7 23.699 11.794 -0.326 1.00 10.46 O HETATM 2053 O HOH 8 10.789 10.607 -2.886 1.00 8.65 O HETATM 2054 O HOH 9 1.666 -2.549 -6.140 1.00 14.15 O HETATM 2055 O HOH 10 -3.156 -1.131 -26.379 1.00 24.42 O HETATM 2056 O HOH 11 8.262 -19.573 -17.617 1.00 11.27 O HETATM 2057 O HOH 12 0.225 6.490 -7.575 1.00 13.13 O HETATM 2058 O HOH 13 16.132 17.728 -13.456 1.00 12.19 O HETATM 2059 O HOH 14 11.338 16.258 -0.146 1.00 13.01 O HETATM 2060 O HOH 15 9.943 14.242 6.031 1.00 12.66 O HETATM 2061 O HOH 16 8.965 3.102 -13.191 1.00 10.71 O HETATM 2062 O HOH 17 -1.602 -6.976 -12.764 1.00 28.64 O HETATM 2063 O HOH 18 11.915 -15.018 -2.383 1.00 24.11 O HETATM 2064 O HOH 19 24.384 7.340 5.025 1.00 9.99 O HETATM 2065 O HOH 20 7.343 1.869 -7.446 1.00 13.01 O HETATM 2066 O HOH 21 26.749 2.025 -13.925 1.00 20.96 O HETATM 2067 O HOH 22 26.408 6.784 -9.327 1.00 9.15 O HETATM 2068 O HOH 23 -2.219 -1.555 -8.073 1.00 15.22 O HETATM 2069 O HOH 24 20.954 15.590 -8.859 1.00 15.61 O HETATM 2070 O HOH 25 15.800 -3.569 -20.115 1.00 7.31 O HETATM 2071 O HOH 26 7.095 -16.536 -26.060 1.00 10.58 O HETATM 2072 O HOH 27 -3.423 2.719 -20.033 1.00 11.51 O HETATM 2073 O HOH 28 14.028 -0.686 6.684 1.00 20.29 O HETATM 2074 O HOH 29 9.504 -8.228 -30.676 1.00 12.89 O HETATM 2075 O HOH 30 -0.053 -11.304 -26.615 1.00 23.45 O HETATM 2076 O HOH 31 12.731 9.113 -22.406 1.00 15.03 O HETATM 2077 O HOH 32 -7.525 -2.100 -17.273 1.00 33.03 O HETATM 2078 O HOH 33 9.450 18.999 -13.014 1.00 34.68 O HETATM 2079 O HOH 34 28.023 15.035 -12.435 1.00 12.86 O HETATM 2080 O HOH 35 16.821 5.529 10.215 1.00 10.47 O HETATM 2081 O HOH 36 14.119 -6.716 -5.751 1.00 8.20 O HETATM 2082 O HOH 37 4.990 10.967 -0.496 1.00 32.40 O HETATM 2083 O HOH 38 -8.675 -4.204 -14.321 1.00 42.82 O HETATM 2084 O HOH 39 27.370 9.705 -1.157 1.00 14.83 O HETATM 2085 O HOH 40 -3.377 -12.713 -23.450 1.00 30.06 O HETATM 2086 O HOH 41 7.293 20.371 -8.296 1.00 17.61 O HETATM 2087 O HOH 42 5.775 7.143 -23.337 1.00 13.04 O HETATM 2088 O HOH 43 20.176 -6.218 -19.551 1.00 9.10 O HETATM 2089 O HOH 44 15.395 9.346 -22.906 1.00 13.38 O HETATM 2090 O HOH 45 5.966 1.196 -26.648 1.00 9.76 O HETATM 2091 O HOH 46 -6.134 8.709 -9.664 1.00 49.60 O HETATM 2092 O HOH 47 2.170 -2.064 -35.175 1.00 13.50 O HETATM 2093 O HOH 48 -0.911 3.933 -4.860 1.00 21.69 O HETATM 2094 O HOH 49 17.844 -8.832 0.053 1.00 21.98 O HETATM 2095 O HOH 50 6.897 -13.135 1.901 1.00 37.58 O HETATM 2096 O HOH 51 -3.142 -5.171 -11.884 1.00 16.41 O HETATM 2097 O HOH 52 5.793 -5.349 -28.091 1.00 9.68 O HETATM 2098 O HOH 53 -2.674 -17.776 -16.672 1.00 15.05 O HETATM 2099 O HOH 54 28.883 -1.189 -7.376 1.00 25.09 O HETATM 2100 O HOH 55 -6.703 4.446 -17.935 1.00 34.09 O HETATM 2101 O HOH 56 7.802 -1.929 -5.094 1.00 7.95 O HETATM 2102 O HOH 57 24.227 1.476 1.300 1.00 9.80 O HETATM 2103 O HOH 58 19.726 -1.398 -15.706 1.00 9.19 O HETATM 2104 O HOH 59 22.541 -9.589 -27.071 1.00 21.48 O HETATM 2105 O HOH 60 10.904 -22.802 -15.729 1.00 15.18 O HETATM 2106 O HOH 61 -2.573 -6.409 -24.544 1.00 25.41 O HETATM 2107 O HOH 62 5.574 6.556 2.170 1.00 20.11 O HETATM 2108 O HOH 63 20.447 -14.521 -14.433 1.00 17.54 O HETATM 2109 O HOH 64 5.251 2.717 -9.104 1.00 9.03 O HETATM 2110 O HOH 65 9.157 -9.987 -32.753 1.00 17.12 O HETATM 2111 O HOH 66 9.178 0.629 -9.106 1.00 11.13 O HETATM 2112 O HOH 67 20.327 -9.053 -4.473 1.00 21.94 O HETATM 2113 O HOH 68 17.808 -9.950 -27.509 1.00 12.09 O HETATM 2114 O HOH 69 9.705 -10.495 -25.391 1.00 7.09 O HETATM 2115 O HOH 70 26.289 2.889 7.684 1.00 24.42 O HETATM 2116 O HOH 71 21.319 18.075 -7.189 1.00 15.02 O HETATM 2117 O HOH 72 9.279 -4.207 -5.304 1.00 7.87 O HETATM 2118 O HOH 73 14.354 -8.436 10.367 1.00 35.95 O HETATM 2119 O HOH 74 10.493 -4.891 -29.919 1.00 12.07 O HETATM 2120 O HOH 75 -3.293 -7.175 -16.972 1.00 14.18 O HETATM 2121 O HOH 76 24.004 9.324 -17.051 1.00 9.60 O HETATM 2122 O HOH 77 22.843 -4.258 -20.722 1.00 21.51 O HETATM 2123 O HOH 78 26.759 -1.595 2.024 1.00 76.78 O HETATM 2124 O HOH 79 9.505 -6.042 -36.621 1.00 34.83 O HETATM 2125 O HOH 80 8.854 -17.483 -28.153 1.00 11.67 O HETATM 2126 O HOH 81 31.461 4.805 0.533 1.00 23.77 O HETATM 2127 O HOH 82 11.963 -15.925 -20.299 1.00 9.25 O HETATM 2128 O HOH 83 -0.906 -14.407 -15.515 1.00 14.36 O HETATM 2129 O HOH 84 4.742 -6.997 2.793 1.00 20.07 O HETATM 2130 O HOH 85 6.379 11.799 -17.305 1.00 25.88 O HETATM 2131 O HOH 86 7.994 3.215 -4.462 1.00 12.62 O HETATM 2132 O HOH 87 6.421 12.493 5.581 1.00 13.37 O HETATM 2133 O HOH 88 28.091 5.790 -11.376 1.00 12.47 O HETATM 2134 O HOH 89 7.881 -7.019 -23.748 1.00 7.47 O HETATM 2135 O HOH 90 8.302 -10.411 -35.873 1.00 16.16 O HETATM 2136 O HOH 91 -4.726 -3.493 -23.782 1.00 19.38 O HETATM 2137 O HOH 92 10.754 -11.702 3.575 1.00 29.12 O HETATM 2138 O HOH 93 8.230 5.598 -3.164 1.00 14.69 O HETATM 2139 O HOH 94 20.022 12.617 -10.836 1.00 7.95 O HETATM 2140 O HOH 95 3.936 -13.854 -25.439 1.00 12.58 O HETATM 2141 O HOH 96 -0.662 -0.425 -6.051 1.00 24.62 O HETATM 2142 O HOH 97 11.329 14.740 -8.611 1.00 52.20 O HETATM 2143 O HOH 98 -5.026 -17.932 -19.176 1.00 12.32 O HETATM 2144 O HOH 99 2.480 5.193 -31.403 1.00 16.74 O HETATM 2145 O HOH 100 -6.341 0.328 -8.390 1.00 24.61 O HETATM 2146 O HOH 101 6.741 -19.167 -7.860 1.00 24.33 O HETATM 2147 O HOH 102 3.888 -20.399 -24.647 1.00 19.42 O HETATM 2148 O HOH 103 1.570 3.017 -13.387 1.00 7.81 O HETATM 2149 O HOH 104 7.132 9.104 -18.098 1.00 16.42 O HETATM 2150 O HOH 105 13.921 19.282 -12.398 1.00 14.56 O HETATM 2151 O HOH 106 -3.906 5.931 -6.137 1.00 25.36 O HETATM 2152 O HOH 107 -6.625 1.527 -18.413 1.00 30.78 O HETATM 2153 O HOH 108 4.416 -16.943 -25.619 1.00 14.72 O HETATM 2154 O HOH 109 18.851 14.473 11.885 1.00 21.47 O HETATM 2155 O HOH 110 -0.945 -10.740 -7.696 1.00 18.26 O HETATM 2156 O HOH 111 10.734 -2.839 1.497 1.00 18.52 O HETATM 2157 O HOH 112 13.433 -14.035 2.941 1.00 46.73 O HETATM 2158 O HOH 113 17.168 -7.511 -28.635 1.00 18.77 O HETATM 2159 O HOH 114 21.116 6.391 10.524 1.00 26.54 O HETATM 2160 O HOH 115 21.858 -9.349 -2.283 1.00 30.07 O HETATM 2161 O HOH 116 8.467 0.941 -11.662 1.00 10.19 O HETATM 2162 O HOH 117 5.786 -6.117 -25.425 1.00 9.31 O HETATM 2163 O HOH 118 3.049 8.663 -6.143 1.00 16.55 O HETATM 2164 O HOH 119 18.311 -11.796 -3.355 1.00 16.25 O HETATM 2165 O HOH 120 -0.031 -13.756 -11.056 1.00 25.76 O HETATM 2166 O HOH 121 32.998 9.604 -12.105 1.00 16.83 O HETATM 2167 O HOH 122 24.639 -6.406 -19.595 1.00 27.02 O HETATM 2168 O HOH 123 15.431 15.141 3.380 1.00 25.72 O HETATM 2169 O HOH 124 -6.281 1.167 -13.918 1.00 17.94 O HETATM 2170 O HOH 125 12.475 -3.089 6.723 1.00 20.12 O HETATM 2171 O HOH 126 5.459 13.435 -1.563 1.00 14.95 O HETATM 2172 O HOH 127 20.356 -6.615 -27.662 1.00 23.30 O HETATM 2173 O HOH 128 13.761 -14.489 -4.496 1.00 17.33 O HETATM 2174 O HOH 129 6.702 7.344 8.636 1.00 27.05 O HETATM 2175 O HOH 130 2.588 10.212 -14.969 1.00 19.85 O HETATM 2176 O HOH 131 -3.922 9.132 -15.779 1.00 27.16 O HETATM 2177 O HOH 132 8.998 8.069 -19.914 1.00 17.85 O HETATM 2178 O HOH 133 19.050 -2.696 3.446 1.00 15.52 O HETATM 2179 O HOH 134 3.511 -6.908 -2.554 1.00 11.97 O HETATM 2180 O HOH 135 -6.387 -0.715 -25.013 1.00 48.72 O HETATM 2181 O HOH 136 4.330 6.799 -0.056 1.00 56.24 O HETATM 2182 O HOH 137 -1.216 -10.053 -13.299 1.00 23.07 O HETATM 2183 O HOH 138 5.695 8.860 -27.519 1.00 20.39 O HETATM 2184 O HOH 139 25.842 -7.812 -21.569 1.00 32.14 O HETATM 2185 O HOH 140 13.549 13.594 7.272 1.00 45.36 O HETATM 2186 O HOH 141 21.905 -2.720 -16.806 1.00 21.68 O HETATM 2187 O HOH 142 20.681 1.218 -15.669 1.00 8.13 O HETATM 2188 O HOH 143 -5.283 -6.759 -11.205 1.00 19.03 O HETATM 2189 O HOH 144 12.946 -4.055 -32.170 1.00 26.25 O HETATM 2190 O HOH 145 17.968 -4.741 -29.423 1.00 22.65 O HETATM 2191 O HOH 146 10.033 -3.048 -34.551 1.00 33.32 O HETATM 2192 O HOH 147 -4.159 -16.403 -26.804 1.00 21.00 O HETATM 2193 O HOH 148 12.114 14.371 -18.997 1.00 58.81 O HETATM 2194 O HOH 149 -5.092 -9.182 -18.394 1.00 21.90 O HETATM 2195 O HOH 150 12.149 18.940 -0.533 1.00 16.60 O HETATM 2196 O HOH 151 24.237 -8.046 4.462 1.00 52.23 O HETATM 2197 O HOH 152 11.729 -7.194 -31.637 1.00 23.58 O HETATM 2198 O HOH 153 29.392 2.400 -5.561 1.00 18.94 O HETATM 2199 O HOH 154 -1.219 8.159 -16.107 1.00 17.86 O HETATM 2200 O HOH 155 -1.055 -18.185 -27.153 1.00 14.72 O HETATM 2201 O HOH 156 3.719 -13.830 -31.358 1.00 20.49 O HETATM 2202 O HOH 157 23.167 1.250 -17.079 1.00 16.21 O HETATM 2203 O HOH 158 7.795 -6.047 -30.132 1.00 12.84 O HETATM 2204 O HOH 159 -8.542 3.845 -15.045 1.00 46.11 O HETATM 2205 O HOH 160 1.697 -2.752 -1.455 1.00 24.69 O HETATM 2206 O HOH 161 2.793 -15.088 -12.874 1.00 17.86 O HETATM 2207 O HOH 162 -7.477 2.319 -23.135 1.00 49.43 O HETATM 2208 O HOH 163 11.479 3.580 -32.617 1.00 29.12 O HETATM 2209 O HOH 164 -6.864 -15.852 -18.848 1.00 21.50 O HETATM 2210 O HOH 165 18.165 2.023 -26.537 1.00 20.31 O HETATM 2211 O HOH 166 0.866 2.569 -31.204 1.00 13.81 O HETATM 2212 O HOH 167 29.832 12.708 -10.218 1.00 34.34 O HETATM 2213 O HOH 168 -11.197 3.560 -16.327 1.00 33.19 O HETATM 2214 O HOH 169 12.713 7.767 -27.223 1.00 41.35 O HETATM 2215 O HOH 170 8.670 7.160 -22.823 1.00 18.05 O HETATM 2216 O HOH 171 25.981 9.478 -8.764 1.00 9.40 O HETATM 2217 O HOH 172 29.105 -2.194 -14.603 1.00 49.64 O HETATM 2218 O HOH 173 1.210 -16.678 -14.847 1.00 15.42 O HETATM 2219 O HOH 174 24.323 -11.111 -23.786 1.00 27.04 O HETATM 2220 O HOH 175 20.568 -3.801 7.803 1.00 64.79 O HETATM 2221 O HOH 176 6.883 -23.914 -11.335 1.00 45.00 O HETATM 2222 O HOH 177 -1.168 -6.612 -27.388 1.00 23.34 O HETATM 2223 O HOH 178 8.287 5.807 3.795 1.00 14.96 O HETATM 2224 O HOH 179 16.644 -24.543 -20.170 1.00 40.62 O HETATM 2225 O HOH 180 14.698 -7.851 -34.660 1.00 31.77 O HETATM 2226 O HOH 181 20.692 -17.676 -18.493 1.00 20.63 O HETATM 2227 O HOH 182 -0.732 -3.807 -29.443 1.00 31.81 O HETATM 2228 O HOH 183 14.549 22.844 -6.609 1.00 44.78 O HETATM 2229 O HOH 184 4.741 -11.280 -34.971 1.00 30.74 O HETATM 2230 O HOH 185 35.530 3.982 4.648 1.00 29.41 O HETATM 2231 O HOH 186 3.355 -25.293 -14.844 1.00 53.90 O HETATM 2232 O HOH 187 14.718 -17.381 -4.826 1.00 26.74 O HETATM 2233 O HOH 188 6.347 2.887 4.047 1.00 25.27 O HETATM 2234 O HOH 189 21.362 -1.518 -23.884 1.00 32.84 O HETATM 2235 O HOH 190 10.064 10.635 -19.184 1.00 15.20 O HETATM 2236 O HOH 191 3.476 11.604 -6.524 1.00 29.76 O HETATM 2237 O HOH 192 14.986 21.729 -11.221 1.00 40.25 O HETATM 2238 O HOH 193 16.925 -18.976 -11.152 1.00 51.49 O HETATM 2239 O HOH 194 -7.011 -11.201 -22.112 1.00 48.44 O HETATM 2240 O HOH 195 7.107 7.946 -4.184 1.00 16.29 O HETATM 2241 O HOH 196 29.972 11.174 -4.698 1.00 17.46 O HETATM 2242 O HOH 197 0.547 -9.701 -0.654 1.00 53.05 O HETATM 2243 O HOH 198 20.541 17.240 -14.193 1.00 34.33 O HETATM 2244 O HOH 199 29.492 -2.590 -0.093 1.00 35.07 O HETATM 2245 O HOH 200 17.315 -16.536 -2.033 1.00 44.29 O HETATM 2246 O HOH 201 22.847 16.317 2.441 1.00 37.16 O HETATM 2247 O HOH 202 8.985 3.590 -6.761 1.00 44.90 O HETATM 2248 O HOH 203 6.564 15.709 -11.422 1.00 39.02 O HETATM 2249 O HOH 204 -10.974 4.300 -20.745 1.00 35.15 O HETATM 2250 O HOH 205 9.053 -2.894 12.866 1.00 24.16 O HETATM 2251 O HOH 206 -1.742 10.896 -13.844 1.00 29.47 O HETATM 2252 O HOH 207 22.385 14.323 9.544 1.00 33.63 O HETATM 2253 O HOH 208 15.610 -7.957 -30.613 1.00 24.07 O HETATM 2254 O HOH 209 22.489 10.564 11.808 1.00 36.95 O HETATM 2255 O HOH 210 -6.313 5.710 -9.783 1.00 16.80 O HETATM 2256 O HOH 211 15.589 12.297 8.424 1.00 28.22 O HETATM 2257 O HOH 212 10.563 -13.872 1.748 1.00 41.71 O HETATM 2258 O HOH 213 10.971 16.471 -16.661 1.00 23.60 O HETATM 2259 O HOH 214 11.030 -18.135 -7.214 1.00 46.51 O HETATM 2260 O HOH 215 20.458 -3.806 5.188 1.00 56.77 O HETATM 2261 O HOH 216 29.178 -9.086 -9.366 1.00 37.36 O HETATM 2262 O HOH 217 -0.693 6.626 -32.960 1.00 48.20 O HETATM 2263 O HOH 218 12.362 -23.927 -20.202 1.00 56.35 O HETATM 2264 O HOH 219 11.075 -9.954 -34.889 1.00 19.41 O HETATM 2265 O HOH 220 18.997 -0.659 -26.736 1.00 30.70 O HETATM 2266 O HOH 221 8.414 -21.871 -19.264 1.00 36.21 O HETATM 2267 O HOH 222 22.167 -10.411 4.513 1.00 34.25 O HETATM 2268 O HOH 223 21.291 -10.983 2.146 1.00 42.84 O HETATM 2269 O HOH 224 8.643 -24.628 -19.127 1.00 57.42 O HETATM 2270 O HOH 225 26.783 1.049 2.583 1.00 43.63 O HETATM 2271 O HOH 226 33.929 -4.861 -9.076 1.00 37.01 O HETATM 2272 O HOH 227 8.293 -11.640 5.692 1.00 48.75 O HETATM 2273 O HOH 228 1.872 4.306 -0.582 1.00 34.22 O HETATM 2274 O HOH 229 21.966 -6.813 9.216 1.00 44.12 O HETATM 2275 O HOH 230 26.175 -8.596 -17.931 1.00 40.14 O HETATM 2276 O HOH 231 18.581 7.400 13.086 1.00 31.39 O HETATM 2277 O HOH 232 -1.297 -14.337 -29.582 1.00 28.86 O HETATM 2278 O HOH 233 27.968 6.698 -6.976 1.00 14.78 O HETATM 2279 O HOH 234 16.581 2.615 -34.466 1.00 48.41 O HETATM 2280 O HOH 235 23.570 15.758 -8.047 1.00 14.98 O HETATM 2281 O HOH 236 1.352 1.193 -33.672 1.00 75.45 O HETATM 2282 O HOH 237 7.906 -7.793 14.367 1.00 42.66 O HETATM 2283 O HOH 238 28.005 0.748 6.015 1.00 33.43 O HETATM 2284 O HOH 239 5.832 6.588 -31.370 1.00 45.12 O HETATM 2285 O HOH 240 -0.350 9.806 -6.282 1.00 76.55 O HETATM 2286 O HOH 241 15.957 18.404 -16.171 1.00 19.21 O HETATM 2287 O HOH 242 -0.813 -10.008 -4.903 1.00 26.17 O HETATM 2288 O HOH 243 4.480 -0.104 1.322 1.00 41.79 O HETATM 2289 O HOH 244 24.643 -7.878 -27.725 1.00 43.23 O HETATM 2290 O HOH 245 5.597 3.278 -34.679 1.00 21.73 O HETATM 2291 O HOH 246 19.501 21.260 -8.375 1.00 78.05 O HETATM 2292 O HOH 247 -6.372 4.874 -7.028 1.00 16.70 O HETATM 2293 O HOH 248 20.337 25.131 -1.579 1.00 38.99 O HETATM 2294 O HOH 249 28.766 9.483 -7.254 1.00 30.99 O HETATM 2295 O HOH 250 -4.836 4.986 -20.479 1.00 30.13 O HETATM 2296 O HOH 251 30.125 15.166 -8.760 1.00 28.67 O HETATM 2297 O HOH 252 15.925 14.414 11.127 1.00 32.84 O HETATM 2298 O HOH 253 1.290 -5.465 -4.699 1.00 31.06 O HETATM 2299 O HOH 254 -4.585 -1.866 -6.505 1.00 34.61 O HETATM 2300 O HOH 255 22.765 2.231 -22.229 1.00 26.12 O HETATM 2301 O HOH 256 18.503 -10.894 1.751 1.00 25.96 O HETATM 2302 O HOH 257 25.729 -9.019 -1.072 1.00 38.08 O HETATM 2303 O HOH 258 -2.305 -8.242 -7.780 1.00 50.22 O HETATM 2304 O HOH 259 17.939 -3.173 5.811 1.00 80.12 O HETATM 2305 O HOH 260 12.474 13.539 -21.812 1.00 24.51 O HETATM 2306 O HOH 261 -5.389 2.503 -3.217 1.00 39.23 O HETATM 2307 O HOH 262 -4.903 -15.492 -14.999 1.00 36.08 O HETATM 2308 O HOH 263 -2.683 -9.020 -14.972 1.00 35.93 O HETATM 2309 O HOH 264 13.005 16.225 2.132 1.00 19.05 O HETATM 2310 O HOH 265 6.301 -12.981 -32.775 1.00 24.00 O HETATM 2311 O HOH 266 -0.585 -12.749 -13.586 1.00 36.16 O HETATM 2312 O HOH 267 16.972 -1.860 7.753 1.00 45.84 O HETATM 2313 O HOH 268 22.343 -12.437 -14.855 1.00 45.52 O HETATM 2314 O HOH 269 4.377 7.631 -2.428 1.00 44.71 O HETATM 2315 O HOH 270 15.205 -20.073 -8.879 1.00 33.91 O HETATM 2316 O HOH 271 2.569 -12.166 -27.058 1.00 22.93 O HETATM 2317 O HOH 272 -2.670 -3.990 -25.913 1.00 38.82 O HETATM 2318 O HOH 273 21.207 8.042 13.058 1.00 35.75 O HETATM 2319 O HOH 274 17.658 -13.699 1.220 1.00 26.39 O HETATM 2320 O HOH 275 9.178 8.969 -25.308 1.00 36.70 O HETATM 2321 O HOH 276 -0.970 -4.392 -32.994 1.00 29.61 O HETATM 2322 O HOH 277 9.900 -1.998 10.370 1.00 22.10 O HETATM 2323 O HOH 278 -9.312 -10.185 -19.656 1.00 60.92 O HETATM 2324 O HOH 279 -4.158 -9.320 -10.445 1.00 46.49 O HETATM 2325 O HOH 280 -10.050 0.185 -19.218 1.00 68.42 O HETATM 2326 O HOH 281 22.392 -10.655 7.289 1.00 19.90 O HETATM 2327 O HOH 282 -9.199 -14.459 -25.785 1.00 81.36 O HETATM 2328 O HOH 283 27.664 9.876 -3.822 1.00 26.93 O HETATM 2329 O HOH 284 7.305 -2.049 9.055 1.00 37.28 O HETATM 2330 O HOH 285 -0.693 -17.859 -12.294 1.00 47.43 O HETATM 2331 O HOH 286 32.792 4.597 -2.164 1.00 33.05 O HETATM 2332 O HOH 287 11.477 10.247 -24.613 1.00 41.98 O HETATM 2333 O HOH 288 11.691 20.434 -14.061 1.00 81.59 O HETATM 2334 O HOH 289 14.762 -2.352 9.634 1.00 34.92 O HETATM 2335 O HOH 290 1.632 7.595 -1.908 1.00 53.76 O HETATM 2336 F22 Q3X A 301 20.073 12.309 -19.657 1.00 -0.19 F HETATM 2337 C17 Q3X A 301 19.996 10.957 -19.412 1.00 0.15 C HETATM 2338 C16 Q3X A 301 18.860 10.296 -19.764 1.00 -0.02 C HETATM 2339 C15 Q3X A 301 18.777 8.941 -19.500 1.00 0.03 C HETATM 2340 C13 Q3X A 301 17.497 8.254 -19.802 1.00 0.19 C HETATM 2341 O14 Q3X A 301 16.613 8.821 -20.458 1.00 -0.39 O HETATM 2342 N12 Q3X A 301 17.264 7.069 -19.188 1.00 -0.28 N HETATM 2343 C6 Q3X A 301 15.932 6.444 -19.196 1.00 0.13 C HETATM 2344 C11 Q3X A 301 15.537 6.013 -20.617 1.00 -0.02 C HETATM 2345 C10 Q3X A 301 16.538 4.945 -21.135 1.00 -0.05 C HETATM 2346 C9 Q3X A 301 16.536 3.734 -20.256 1.00 -0.05 C HETATM 2347 C8 Q3X A 301 16.866 4.132 -18.782 1.00 -0.05 C HETATM 2348 C7 Q3X A 301 15.971 5.223 -18.286 1.00 -0.02 C HETATM 2349 H11 Q3X A 301 16.326 5.540 -17.294 1.00 0.03 H HETATM 2350 H12 Q3X A 301 14.950 4.822 -18.199 1.00 0.03 H HETATM 2351 H7 Q3X A 301 17.909 4.477 -18.732 1.00 0.03 H HETATM 2352 H8 Q3X A 301 16.741 3.249 -18.138 1.00 0.03 H HETATM 2353 H5 Q3X A 301 17.293 3.022 -20.617 1.00 0.03 H HETATM 2354 H6 Q3X A 301 15.543 3.262 -20.291 1.00 0.03 H HETATM 2355 H3 Q3X A 301 17.549 5.377 -21.149 1.00 0.03 H HETATM 2356 H4 Q3X A 301 16.252 4.649 -22.155 1.00 0.03 H HETATM 2357 H1 Q3X A 301 14.523 5.587 -20.602 1.00 0.03 H HETATM 2358 H2 Q3X A 301 15.557 6.888 -21.284 1.00 0.03 H HETATM 2359 C4 Q3X A 301 14.962 7.426 -18.549 1.00 0.23 C HETATM 2360 O5 Q3X A 301 15.328 8.061 -17.549 1.00 -0.34 O HETATM 2361 N3 Q3X A 301 13.755 7.597 -19.084 1.00 -0.26 N HETATM 2362 C2 Q3X A 301 12.797 8.608 -18.503 1.00 0.09 C HETATM 2363 C1 Q3X A 301 11.890 8.101 -17.424 1.00 0.02 C HETATM 2364 N1 Q3X A 301 10.889 8.789 -16.840 1.00 -0.36 N HETATM 2365 H38 Q3X A 301 10.333 8.356 -16.119 1.00 0.11 H HETATM 2366 H37 Q3X A 301 12.055 7.081 -17.079 1.00 0.12 H HETATM 2367 H9 Q3X A 301 13.391 9.434 -18.084 1.00 0.08 H HETATM 2368 H10 Q3X A 301 12.168 8.987 -19.322 1.00 0.08 H HETATM 2369 H16 Q3X A 301 13.481 7.052 -19.876 1.00 0.19 H HETATM 2370 H17 Q3X A 301 18.016 6.607 -18.718 1.00 0.18 H HETATM 2371 C20 Q3X A 301 19.883 8.276 -18.938 1.00 -0.06 C HETATM 2372 C19 Q3X A 301 21.038 8.978 -18.606 1.00 -0.04 C HETATM 2373 C18 Q3X A 301 21.087 10.355 -18.821 1.00 0.08 C HETATM 2374 N21 Q3X A 301 22.228 11.117 -18.442 1.00 -0.33 N HETATM 2375 H18 Q3X A 301 22.247 12.133 -18.608 1.00 0.17 H HETATM 2376 H19 Q3X A 301 23.035 10.652 -18.001 1.00 0.17 H HETATM 2377 H14 Q3X A 301 21.891 8.459 -18.184 1.00 0.05 H HETATM 2378 H15 Q3X A 301 19.835 7.207 -18.762 1.00 0.06 H HETATM 2379 H13 Q3X A 301 18.039 10.819 -20.240 1.00 0.06 H HETATM 2380 F22 I37 A 302 20.074 12.306 -19.657 1.00 -0.19 F HETATM 2381 C17 I37 A 302 19.997 10.954 -19.412 1.00 0.15 C HETATM 2382 C16 I37 A 302 18.861 10.293 -19.764 1.00 -0.02 C HETATM 2383 C15 I37 A 302 18.778 8.938 -19.500 1.00 0.03 C HETATM 2384 C13 I37 A 302 17.498 8.251 -19.802 1.00 0.19 C HETATM 2385 N12 I37 A 302 17.265 7.066 -19.188 1.00 -0.29 N HETATM 2386 C6 I37 A 302 15.933 6.441 -19.196 1.00 0.04 C HETATM 2387 C7 I37 A 302 15.972 5.220 -18.286 1.00 -0.03 C HETATM 2388 C8 I37 A 302 16.867 4.129 -18.782 1.00 -0.05 C HETATM 2389 C9 I37 A 302 16.537 3.731 -20.256 1.00 -0.05 C HETATM 2390 C10 I37 A 302 16.539 4.942 -21.135 1.00 -0.05 C HETATM 2391 C11 I37 A 302 15.538 6.010 -20.617 1.00 -0.03 C HETATM 2392 H29 I37 A 302 15.559 6.885 -21.284 1.00 0.03 H HETATM 2393 H30 I37 A 302 14.524 5.584 -20.602 1.00 0.03 H HETATM 2394 H27 I37 A 302 16.253 4.646 -22.155 1.00 0.03 H HETATM 2395 H28 I37 A 302 17.550 5.374 -21.149 1.00 0.03 H HETATM 2396 H25 I37 A 302 15.544 3.259 -20.291 1.00 0.03 H HETATM 2397 H26 I37 A 302 17.294 3.019 -20.618 1.00 0.03 H HETATM 2398 H23 I37 A 302 16.742 3.246 -18.139 1.00 0.03 H HETATM 2399 H24 I37 A 302 17.910 4.474 -18.732 1.00 0.03 H HETATM 2400 H21 I37 A 302 14.951 4.819 -18.199 1.00 0.03 H HETATM 2401 H22 I37 A 302 16.328 5.537 -17.294 1.00 0.03 H HETATM 2402 H20 I37 A 302 15.191 7.160 -18.818 1.00 0.06 H HETATM 2403 H31 I37 A 302 18.017 6.604 -18.718 1.00 0.18 H HETATM 2404 O14 I37 A 302 16.614 8.818 -20.458 1.00 -0.39 O HETATM 2405 C20 I37 A 302 19.884 8.273 -18.938 1.00 -0.06 C HETATM 2406 C19 I37 A 302 21.039 8.975 -18.606 1.00 -0.04 C HETATM 2407 C18 I37 A 302 21.088 10.352 -18.821 1.00 0.08 C HETATM 2408 N21 I37 A 302 22.229 11.114 -18.442 1.00 -0.33 N HETATM 2409 H35 I37 A 302 22.248 12.130 -18.608 1.00 0.17 H HETATM 2410 H36 I37 A 302 23.036 10.649 -18.001 1.00 0.17 H HETATM 2411 H33 I37 A 302 21.892 8.456 -18.184 1.00 0.05 H HETATM 2412 H34 I37 A 302 19.836 7.204 -18.762 1.00 0.06 H HETATM 2413 H32 I37 A 302 18.040 10.816 -20.240 1.00 0.06 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 216 215 583 CONECT 525 524 897 CONECT 583 216 582 CONECT 897 525 896 CONECT 1461 1460 1947 CONECT 1947 1461 1946 CONECT 2336 2337 CONECT 2337 2336 2338 2373 CONECT 2338 2337 2339 2379 CONECT 2339 2338 2340 2371 CONECT 2340 2339 2341 2342 CONECT 2341 2340 CONECT 2342 2340 2343 2370 CONECT 2343 2342 2344 2348 2359 CONECT 2344 2343 2345 2357 2358 CONECT 2345 2344 2346 2355 2356 CONECT 2346 2345 2347 2353 2354 CONECT 2347 2346 2348 2351 2352 CONECT 2348 2343 2347 2349 2350 CONECT 2349 2348 CONECT 2350 2348 CONECT 2351 2347 CONECT 2352 2347 CONECT 2353 2346 CONECT 2354 2346 CONECT 2355 2345 CONECT 2356 2345 CONECT 2357 2344 CONECT 2358 2344 CONECT 2359 2343 2360 2361 CONECT 2360 2359 CONECT 2361 2359 2362 2369 CONECT 2362 2361 2363 2367 2368 CONECT 2363 2362 2364 2366 CONECT 2364 2363 2365 CONECT 2365 2364 CONECT 2366 2363 CONECT 2367 2362 CONECT 2368 2362 CONECT 2369 2361 CONECT 2370 2342 CONECT 2371 2339 2372 2378 CONECT 2372 2371 2373 2377 CONECT 2373 2337 2372 2374 CONECT 2374 2373 2375 2376 CONECT 2375 2374 CONECT 2376 2374 CONECT 2377 2372 CONECT 2378 2371 CONECT 2379 2338 CONECT 2380 2381 CONECT 2381 2380 2382 2407 CONECT 2382 2381 2383 2413 CONECT 2383 2382 2384 2405 CONECT 2384 2383 2385 2404 CONECT 2385 2384 2386 2403 CONECT 2386 2385 2387 2391 2402 CONECT 2387 2386 2388 2400 2401 CONECT 2388 2387 2389 2398 2399 CONECT 2389 2388 2390 2396 2397 CONECT 2390 2389 2391 2394 2395 CONECT 2391 2386 2390 2392 2393 CONECT 2392 2391 CONECT 2393 2391 CONECT 2394 2390 CONECT 2395 2390 CONECT 2396 2389 CONECT 2397 2389 CONECT 2398 2388 CONECT 2399 2388 CONECT 2400 2387 CONECT 2401 2387 CONECT 2402 2386 CONECT 2403 2385 CONECT 2404 2384 CONECT 2405 2383 2406 2412 CONECT 2406 2405 2407 2411 CONECT 2407 2381 2406 2408 CONECT 2408 2407 2409 2410 CONECT 2409 2408 CONECT 2410 2408 CONECT 2411 2406 CONECT 2412 2405 CONECT 2413 2382 MASTER 0 0 0 0 0 0 0 0 2412 1 88 17 END
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RCSB PDB
PDBbind
215aa, >1AU0_1|Chain... at 100%
1au2
RCSB PDB
PDBbind
215aa, >1AU2_1|Chain... at 100%
1ayu
RCSB PDB
PDBbind
215aa, >1AYU_1|Chain... at 100%
1ayv
RCSB PDB
PDBbind
215aa, >1AYV_1|Chain... at 100%
1bgo
RCSB PDB
PDBbind
215aa, >1BGO_1|Chain... at 100%
1mem
RCSB PDB
PDBbind
215aa, >1MEM_1|Chain... at 100%
1nl6
RCSB PDB
PDBbind
215aa, >1NL6_1|Chains... at 100%
1nlj
RCSB PDB
PDBbind
215aa, >1NLJ_1|Chains... at 100%
1q6k
RCSB PDB
PDBbind
215aa, >1Q6K_1|Chain... at 100%
1snk
RCSB PDB
PDBbind
214aa, >1SNK_1|Chain... at 100%
1tu6
RCSB PDB
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215aa, >1TU6_1|Chains... at 100%
1u9v
RCSB PDB
PDBbind
217aa, >1U9V_1|Chain... *
1u9w
RCSB PDB
PDBbind
217aa, >1U9W_1|Chain... at 100%
1u9x
RCSB PDB
PDBbind
217aa, >1U9X_1|Chain... at 100%
1vsn
RCSB PDB
PDBbind
215aa, >1VSN_1|Chain... at 93%
1yk7
RCSB PDB
PDBbind
215aa, >1YK7_1|Chain... at 100%
1yt7
RCSB PDB
PDBbind
215aa, >1YT7_1|Chain... at 100%
2aux
RCSB PDB
PDBbind
215aa, >2AUX_1|Chain... at 100%
2auz
RCSB PDB
PDBbind
215aa, >2AUZ_1|Chain... at 100%
2bdl
RCSB PDB
PDBbind
215aa, >2BDL_1|Chain... at 100%
2ftd
RCSB PDB
PDBbind
215aa, >2FTD_1|Chains... at 100%
2r6n
RCSB PDB
PDBbind
217aa, >2R6N_1|Chain... at 100%
3c9e
RCSB PDB
PDBbind
215aa, >3C9E_1|Chain... at 100%
3kw9
RCSB PDB
PDBbind
215aa, >3KW9_1|Chain... at 100%
3kwb
RCSB PDB
PDBbind
215aa, >3KWB_1|Chains... at 100%
3kwz
RCSB PDB
PDBbind
215aa, >3KWZ_1|Chain... at 100%
3kx1
RCSB PDB
PDBbind
215aa, >3KX1_1|Chain... at 100%
3o0u
RCSB PDB
PDBbind
215aa, >3O0U_1|Chain... at 100%
3o1g
RCSB PDB
PDBbind
215aa, >3O1G_1|Chain... at 100%
3ovz
RCSB PDB
PDBbind
213aa, >3OVZ_1|Chain... at 100%
4dmy
RCSB PDB
PDBbind
215aa, >4DMY_1|Chains... at 100%
4x6i
RCSB PDB
PDBbind
215aa, >4X6I_1|Chain... at 100%
4x6j
RCSB PDB
PDBbind
215aa, >4X6J_1|Chain... at 100%
4yv8
RCSB PDB
PDBbind
215aa, >4YV8_1|Chain... at 100%
5tdi
RCSB PDB
PDBbind
215aa, >5TDI_1|Chain... at 99%
6hgy
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PDBbind
215aa, >6HGY_1|Chain... at 100%
Complexes with the same small molecule ligand
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Ligand Name
11gs
RCSB PDB
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1b2m
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1e55
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1ocn
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2igv
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2igw
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2r1x
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2r1y
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2r23
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2rok
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2tpi
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PDBbind
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2vl1
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2wly
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2wlz
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2wyn
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3bbb
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3bpc
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3gss
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3ijy
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3ikc
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3ng4
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3oy8
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3qlb
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3vzg
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4cd5
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4cd6
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4cd8
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4gzx
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PDBbind
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4jjf
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4jjg
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4lk7
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4nku
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PDBbind
2-mer
4oel
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4oem
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4qfl
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4qfn
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4qfo
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4qfp
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5gub
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5gx7
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5j41
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5m1z
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5m5d
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5o58
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5oxl
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PDBbind
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5oxn
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PDBbind
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5xs8
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PDBbind
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6hmg
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PDBbind
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PDBbind
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Entry Information
PDB ID
4x6h
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Cathepsin K
Ligand Name
2-mer
EC.Number
E.C.3.4.22.38
Resolution
1(Å)
Affinity (Kd/Ki/IC50)
Ki=22nM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) J.Med.Chem. Vol. 58: pp. 6928-6937
Ligand Properties
Formula
C
2
9
H
3
8
F
2
N
6
O
3
Molecular Weight
556.647
Exact Mass
556.297
No. of atoms
78
No. of bonds
80
Polar Surface Area
163.19
LOGP Value
3.61 (
Computed with XLOGP3
)
6.51 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 9
No. of Rings: 4
Canonical SMILES
O=C(c1ccc(c(c1)F)N)NC1CCCCC1.N=CCNC(=O)C1(CCCCC1)NC(=O)c1ccc(c(c1)F)N
InChI String
InChI=1S/C16H21FN4O2.C13H17FN2O/c17-12-10-11(4-5-13(12)19)14(22)21-16(6-2-1-3-7-16)15(23)20-9-8-18;14-11-8-9(6-7-12(11)15)13(17)16-10-4-2-1-3-5-10/h4-5,8,10,18H,1-3,6-7,9,19H2,(H,20,23)(H,21,22);6-8,10H,1-5,15H2,(H,16,17)/b18-8+;
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P43235
Entrez Gene ID
NCBI Entrez Gene ID:
1513
ASD
Information of known allosteric effects of PDB entries
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