Browse entries in the PDBbind-CN Database
HEADER 2XXN_COMPLEX COMPND 2XXN_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 143 THR SER TRP ARG SER GLU ALA THR PHE GLN PHE THR VAL SEQRES 2 A 143 GLU ARG PHE SER ARG LEU SER GLU SER VAL LEU SER PRO SEQRES 3 A 143 PRO CYS PHE VAL ARG ASN LEU PRO TRP LYS ILE MET VAL SEQRES 4 A 143 MET PRO ARG PHE TYR PRO ASP ARG PRO HIS GLN LYS SER SEQRES 5 A 143 VAL GLY PHE PHE LEU GLN CYS ASN ALA GLU SER ASP SER SEQRES 6 A 143 THR SER TRP SER CYS HIS ALA GLN ALA VAL LEU LYS ILE SEQRES 7 A 143 ILE ASN TYR ARG ASP ASP GLU LYS SER PHE SER ARG ARG SEQRES 8 A 143 ILE SER HIS LEU PHE PHE HIS LYS GLU ASN ASP TRP GLY SEQRES 9 A 143 PHE SER ASN PHE MET ALA TRP SER GLU VAL THR ASP PRO SEQRES 10 A 143 GLU LYS GLY PHE ILE ASP ASP ASP LYS VAL THR PHE GLU SEQRES 11 A 143 VAL PHE VAL GLN ALA ASP ALA PRO HIS GLY VAL ALA TRP HET SER A 382 209 ATOM 1 N THR A 63 -18.464 -20.926 -15.505 1.00 26.89 N ATOM 2 CA THR A 63 -19.723 -21.698 -15.733 1.00 26.28 C ATOM 3 C THR A 63 -20.942 -21.006 -15.109 1.00 24.04 C ATOM 4 O THR A 63 -20.816 -20.304 -14.105 1.00 24.81 O ATOM 5 CB THR A 63 -19.603 -23.148 -15.213 1.00 27.79 C ATOM 6 OG1 THR A 63 -20.766 -23.886 -15.594 1.00 30.77 O ATOM 7 CG2 THR A 63 -19.443 -23.189 -13.686 1.00 29.37 C ATOM 8 HA THR A 63 -19.874 -21.733 -16.812 1.00 0.00 H ATOM 9 HB THR A 63 -18.713 -23.595 -15.655 1.00 0.00 H ATOM 10 HG1 THR A 63 -20.690 -24.815 -15.261 1.00 0.00 H ATOM 11 HG23 THR A 63 -18.555 -22.625 -13.400 1.00 0.00 H ATOM 12 HG21 THR A 63 -20.322 -22.747 -13.218 1.00 0.00 H ATOM 13 HG22 THR A 63 -19.338 -24.224 -13.361 1.00 0.00 H ATOM 14 HN3 THR A 63 -18.297 -20.832 -14.483 1.00 0.00 H ATOM 15 HN2 THR A 63 -18.556 -19.982 -15.931 1.00 0.00 H ATOM 16 HN1 THR A 63 -17.666 -21.429 -15.943 1.00 0.00 H ATOM 17 N SER A 64 -22.115 -21.216 -15.707 1.00 21.22 N ATOM 18 CA SER A 64 -23.348 -20.556 -15.255 1.00 18.31 C ATOM 19 C SER A 64 -23.862 -21.061 -13.915 1.00 16.22 C ATOM 20 O SER A 64 -24.464 -20.299 -13.163 1.00 14.38 O ATOM 21 CB SER A 64 -24.462 -20.687 -16.301 1.00 18.45 C ATOM 22 OG SER A 64 -24.178 -19.908 -17.446 1.00 19.58 O ATOM 23 HA SER A 64 -23.076 -19.509 -15.123 1.00 0.00 H ATOM 24 HB2 SER A 64 -25.402 -20.350 -15.865 1.00 0.00 H ATOM 25 HB3 SER A 64 -24.554 -21.733 -16.595 1.00 0.00 H ATOM 26 HG SER A 64 -24.911 -20.010 -18.104 1.00 0.00 H ATOM 27 H SER A 64 -22.159 -21.866 -16.517 1.00 0.00 H ATOM 28 N TRP A 65 -23.615 -22.337 -13.623 1.00 15.42 N ATOM 29 CA TRP A 65 -24.185 -22.985 -12.440 1.00 15.65 C ATOM 30 C TRP A 65 -23.374 -22.783 -11.160 1.00 14.29 C ATOM 31 O TRP A 65 -23.796 -23.223 -10.082 1.00 14.84 O ATOM 32 CB TRP A 65 -24.426 -24.483 -12.694 1.00 17.87 C ATOM 33 CG TRP A 65 -23.196 -25.245 -13.113 1.00 20.62 C ATOM 34 CD1 TRP A 65 -22.767 -25.461 -14.390 1.00 22.14 C ATOM 35 CD2 TRP A 65 -22.251 -25.901 -12.255 1.00 22.32 C ATOM 36 NE1 TRP A 65 -21.608 -26.201 -14.384 1.00 23.49 N ATOM 37 CE2 TRP A 65 -21.269 -26.487 -13.087 1.00 22.75 C ATOM 38 CE3 TRP A 65 -22.135 -26.050 -10.865 1.00 22.09 C ATOM 39 CZ2 TRP A 65 -20.184 -27.209 -12.577 1.00 23.30 C ATOM 40 CZ3 TRP A 65 -21.055 -26.772 -10.356 1.00 23.36 C ATOM 41 CH2 TRP A 65 -20.094 -27.340 -11.213 1.00 23.04 C ATOM 42 HA TRP A 65 -25.139 -22.486 -12.270 1.00 0.00 H ATOM 43 HB2 TRP A 65 -24.808 -24.928 -11.775 1.00 0.00 H ATOM 44 HB3 TRP A 65 -25.173 -24.580 -13.481 1.00 0.00 H ATOM 45 HE1 TRP A 65 -21.075 -26.496 -15.227 1.00 0.00 H ATOM 46 HD1 TRP A 65 -23.271 -25.099 -15.286 1.00 0.00 H ATOM 47 HZ2 TRP A 65 -19.438 -27.651 -13.238 1.00 0.00 H ATOM 48 HH2 TRP A 65 -19.260 -27.896 -10.785 1.00 0.00 H ATOM 49 HZ3 TRP A 65 -20.954 -26.898 -9.278 1.00 0.00 H ATOM 50 HE3 TRP A 65 -22.874 -25.610 -10.196 1.00 0.00 H ATOM 51 H TRP A 65 -22.999 -22.889 -14.254 1.00 0.00 H ATOM 52 N ARG A 66 -22.231 -22.100 -11.277 1.00 12.75 N ATOM 53 CA ARG A 66 -21.365 -21.812 -10.125 1.00 11.91 C ATOM 54 C ARG A 66 -22.162 -21.229 -8.962 1.00 12.13 C ATOM 55 O ARG A 66 -23.109 -20.463 -9.166 1.00 13.42 O ATOM 56 CB ARG A 66 -20.234 -20.858 -10.514 1.00 11.45 C ATOM 57 CG ARG A 66 -20.712 -19.481 -10.934 1.00 11.33 C ATOM 58 CD ARG A 66 -19.600 -18.671 -11.547 1.00 12.10 C ATOM 59 NE ARG A 66 -20.140 -17.505 -12.237 1.00 11.70 N ATOM 60 CZ ARG A 66 -19.399 -16.560 -12.803 1.00 14.43 C ATOM 61 NH1 ARG A 66 -18.075 -16.639 -12.768 1.00 18.07 N ATOM 62 NH2 ARG A 66 -19.985 -15.538 -13.411 1.00 14.13 N ATOM 63 HA ARG A 66 -20.930 -22.758 -9.803 1.00 0.00 H ATOM 64 HB2 ARG A 66 -19.569 -20.745 -9.657 1.00 0.00 H ATOM 65 HB3 ARG A 66 -19.683 -21.299 -11.344 1.00 0.00 H ATOM 66 HG2 ARG A 66 -21.513 -19.592 -11.665 1.00 0.00 H ATOM 67 HG3 ARG A 66 -21.091 -18.955 -10.058 1.00 0.00 H ATOM 68 HD2 ARG A 66 -19.055 -19.290 -12.260 1.00 0.00 H ATOM 69 HD3 ARG A 66 -18.921 -18.341 -10.761 1.00 0.00 H ATOM 70 HE ARG A 66 -21.174 -17.407 -12.289 1.00 0.00 H ATOM 71 HH12 ARG A 66 -17.498 -15.897 -13.213 1.00 0.00 H ATOM 72 HH11 ARG A 66 -17.614 -17.443 -12.296 1.00 0.00 H ATOM 73 HH22 ARG A 66 -19.407 -14.796 -13.855 1.00 0.00 H ATOM 74 HH21 ARG A 66 -21.023 -15.478 -13.444 1.00 0.00 H ATOM 75 H ARG A 66 -21.944 -21.760 -12.217 1.00 0.00 H ATOM 76 N SER A 67 -21.767 -21.593 -7.746 1.00 11.67 N ATOM 77 CA SER A 67 -22.494 -21.188 -6.549 1.00 11.04 C ATOM 78 C SER A 67 -22.202 -19.748 -6.144 1.00 10.63 C ATOM 79 O SER A 67 -22.981 -19.143 -5.411 1.00 11.07 O ATOM 80 CB SER A 67 -22.182 -22.132 -5.384 1.00 12.14 C ATOM 81 OG SER A 67 -20.813 -22.069 -5.029 1.00 15.70 O ATOM 82 HA SER A 67 -23.555 -21.248 -6.793 1.00 0.00 H ATOM 83 HB2 SER A 67 -22.427 -23.153 -5.677 1.00 0.00 H ATOM 84 HB3 SER A 67 -22.787 -21.847 -4.523 1.00 0.00 H ATOM 85 HG SER A 67 -20.259 -22.331 -5.807 1.00 0.00 H ATOM 86 H SER A 67 -20.916 -22.183 -7.646 1.00 0.00 H ATOM 87 N GLU A 68 -21.080 -19.205 -6.609 1.00 10.01 N ATOM 88 CA GLU A 68 -20.685 -17.851 -6.219 1.00 10.57 C ATOM 89 C GLU A 68 -19.827 -17.175 -7.275 1.00 10.24 C ATOM 90 O GLU A 68 -19.202 -17.844 -8.099 1.00 10.96 O ATOM 91 CB GLU A 68 -19.967 -17.850 -4.865 1.00 11.60 C ATOM 92 CG GLU A 68 -18.644 -18.609 -4.836 1.00 12.93 C ATOM 93 CD GLU A 68 -18.017 -18.649 -3.455 1.00 14.87 C ATOM 94 OE1 GLU A 68 -18.716 -19.004 -2.478 1.00 16.77 O ATOM 95 OE2 GLU A 68 -16.814 -18.335 -3.350 1.00 18.03 O ATOM 96 HA GLU A 68 -21.604 -17.273 -6.125 1.00 0.00 H ATOM 97 HB2 GLU A 68 -19.769 -16.815 -4.588 1.00 0.00 H ATOM 98 HB3 GLU A 68 -20.632 -18.301 -4.129 1.00 0.00 H ATOM 99 HG2 GLU A 68 -18.822 -19.632 -5.167 1.00 0.00 H ATOM 100 HG3 GLU A 68 -17.949 -18.123 -5.520 1.00 0.00 H ATOM 101 H GLU A 68 -20.476 -19.749 -7.258 1.00 0.00 H ATOM 102 N ALA A 69 -19.814 -15.845 -7.240 1.00 9.63 N ATOM 103 CA ALA A 69 -18.995 -15.044 -8.141 1.00 9.82 C ATOM 104 C ALA A 69 -18.809 -13.651 -7.582 1.00 9.58 C ATOM 105 O ALA A 69 -19.622 -13.170 -6.791 1.00 9.70 O ATOM 106 CB ALA A 69 -19.629 -14.966 -9.526 1.00 11.13 C ATOM 107 HA ALA A 69 -18.021 -15.525 -8.232 1.00 0.00 H ATOM 108 HB1 ALA A 69 -19.725 -15.971 -9.938 1.00 0.00 H ATOM 109 HB2 ALA A 69 -20.615 -14.509 -9.447 1.00 0.00 H ATOM 110 HB3 ALA A 69 -18.999 -14.363 -10.179 1.00 0.00 H ATOM 111 H ALA A 69 -20.412 -15.358 -6.542 1.00 0.00 H ATOM 112 N THR A 70 -17.724 -13.016 -7.998 1.00 10.14 N ATOM 113 CA THR A 70 -17.475 -11.623 -7.692 1.00 10.28 C ATOM 114 C THR A 70 -17.386 -10.898 -9.021 1.00 10.88 C ATOM 115 O THR A 70 -16.662 -11.330 -9.921 1.00 11.45 O ATOM 116 CB THR A 70 -16.168 -11.451 -6.895 1.00 11.52 C ATOM 117 OG1 THR A 70 -16.253 -12.203 -5.678 1.00 13.25 O ATOM 118 CG2 THR A 70 -15.924 -9.994 -6.565 1.00 12.01 C ATOM 119 HA THR A 70 -18.275 -11.218 -7.072 1.00 0.00 H ATOM 120 HB THR A 70 -15.340 -11.813 -7.505 1.00 0.00 H ATOM 121 HG1 THR A 70 -15.414 -12.094 -5.165 1.00 0.00 H ATOM 122 HG23 THR A 70 -15.859 -9.419 -7.489 1.00 0.00 H ATOM 123 HG21 THR A 70 -16.748 -9.617 -5.959 1.00 0.00 H ATOM 124 HG22 THR A 70 -14.990 -9.900 -6.011 1.00 0.00 H ATOM 125 H THR A 70 -17.025 -13.537 -8.565 1.00 0.00 H ATOM 126 N PHE A 71 -18.152 -9.821 -9.164 1.00 9.84 N ATOM 127 CA PHE A 71 -18.051 -8.996 -10.367 1.00 9.82 C ATOM 128 C PHE A 71 -18.133 -7.516 -10.030 1.00 9.72 C ATOM 129 O PHE A 71 -18.745 -7.136 -9.028 1.00 9.21 O ATOM 130 CB PHE A 71 -19.067 -9.419 -11.453 1.00 10.67 C ATOM 131 CG PHE A 71 -20.513 -9.161 -11.108 1.00 10.86 C ATOM 132 CD1 PHE A 71 -21.194 -9.982 -10.211 1.00 12.77 C ATOM 133 CD2 PHE A 71 -21.208 -8.123 -11.725 1.00 11.50 C ATOM 134 CE1 PHE A 71 -22.547 -9.751 -9.908 1.00 13.14 C ATOM 135 CE2 PHE A 71 -22.552 -7.887 -11.439 1.00 12.15 C ATOM 136 CZ PHE A 71 -23.224 -8.703 -10.530 1.00 13.50 C ATOM 137 HA PHE A 71 -17.065 -9.168 -10.799 1.00 0.00 H ATOM 138 HB2 PHE A 71 -18.834 -8.871 -12.366 1.00 0.00 H ATOM 139 HB3 PHE A 71 -18.947 -10.488 -11.631 1.00 0.00 H ATOM 140 HD2 PHE A 71 -20.693 -7.485 -12.443 1.00 0.00 H ATOM 141 HE2 PHE A 71 -23.077 -7.065 -11.926 1.00 0.00 H ATOM 142 HZ PHE A 71 -24.275 -8.522 -10.306 1.00 0.00 H ATOM 143 HE1 PHE A 71 -23.064 -10.388 -9.190 1.00 0.00 H ATOM 144 HD1 PHE A 71 -20.671 -10.813 -9.739 1.00 0.00 H ATOM 145 H PHE A 71 -18.827 -9.564 -8.416 1.00 0.00 H ATOM 146 N GLN A 72 -17.484 -6.699 -10.859 1.00 9.52 N ATOM 147 CA GLN A 72 -17.462 -5.252 -10.672 1.00 10.17 C ATOM 148 C GLN A 72 -18.276 -4.536 -11.739 1.00 10.02 C ATOM 149 O GLN A 72 -18.533 -5.079 -12.815 1.00 10.87 O ATOM 150 CB GLN A 72 -16.025 -4.724 -10.685 1.00 10.42 C ATOM 151 CG GLN A 72 -15.152 -5.289 -9.574 1.00 11.96 C ATOM 152 CD GLN A 72 -13.849 -4.532 -9.396 1.00 14.73 C ATOM 153 OE1 GLN A 72 -13.333 -3.910 -10.330 1.00 16.24 O ATOM 154 NE2 GLN A 72 -13.307 -4.582 -8.186 1.00 17.78 N ATOM 155 HA GLN A 72 -17.912 -5.048 -9.701 1.00 0.00 H ATOM 156 HB2 GLN A 72 -15.573 -4.982 -11.643 1.00 0.00 H ATOM 157 HB3 GLN A 72 -16.056 -3.640 -10.580 1.00 0.00 H ATOM 158 HG2 GLN A 72 -15.709 -5.245 -8.638 1.00 0.00 H ATOM 159 HG3 GLN A 72 -14.920 -6.328 -9.809 1.00 0.00 H ATOM 160 HE22 GLN A 72 -13.776 -5.118 -7.428 1.00 0.00 H ATOM 161 HE21 GLN A 72 -12.413 -4.085 -7.996 1.00 0.00 H ATOM 162 H GLN A 72 -16.975 -7.108 -11.669 1.00 0.00 H ATOM 163 N PHE A 73 -18.674 -3.309 -11.422 1.00 9.55 N ATOM 164 CA PHE A 73 -19.400 -2.453 -12.343 1.00 10.16 C ATOM 165 C PHE A 73 -18.921 -1.021 -12.125 1.00 10.43 C ATOM 166 O PHE A 73 -19.100 -0.448 -11.045 1.00 10.43 O ATOM 167 CB PHE A 73 -20.906 -2.580 -12.102 1.00 11.41 C ATOM 168 CG PHE A 73 -21.749 -1.693 -12.978 1.00 13.61 C ATOM 169 CD1 PHE A 73 -21.536 -1.639 -14.353 1.00 16.84 C ATOM 170 CD2 PHE A 73 -22.775 -0.938 -12.423 1.00 16.59 C ATOM 171 CE1 PHE A 73 -22.320 -0.825 -15.166 1.00 17.86 C ATOM 172 CE2 PHE A 73 -23.573 -0.125 -13.232 1.00 16.60 C ATOM 173 CZ PHE A 73 -23.341 -0.072 -14.599 1.00 17.48 C ATOM 174 HA PHE A 73 -19.212 -2.747 -13.376 1.00 0.00 H ATOM 175 HB2 PHE A 73 -21.195 -3.615 -12.284 1.00 0.00 H ATOM 176 HB3 PHE A 73 -21.108 -2.325 -11.062 1.00 0.00 H ATOM 177 HD2 PHE A 73 -22.959 -0.980 -11.349 1.00 0.00 H ATOM 178 HE2 PHE A 73 -24.375 0.466 -12.791 1.00 0.00 H ATOM 179 HZ PHE A 73 -23.962 0.563 -15.231 1.00 0.00 H ATOM 180 HE1 PHE A 73 -22.134 -0.779 -16.239 1.00 0.00 H ATOM 181 HD1 PHE A 73 -20.745 -2.242 -14.799 1.00 0.00 H ATOM 182 H PHE A 73 -18.456 -2.945 -10.472 1.00 0.00 H ATOM 183 N THR A 74 -18.291 -0.460 -13.154 1.00 10.48 N ATOM 184 CA THR A 74 -17.791 0.908 -13.089 1.00 10.00 C ATOM 185 C THR A 74 -18.791 1.843 -13.743 1.00 10.58 C ATOM 186 O THR A 74 -19.197 1.630 -14.891 1.00 12.22 O ATOM 187 CB THR A 74 -16.405 1.045 -13.757 1.00 10.88 C ATOM 188 OG1 THR A 74 -15.465 0.209 -13.071 1.00 12.56 O ATOM 189 CG2 THR A 74 -15.911 2.491 -13.702 1.00 12.17 C ATOM 190 HA THR A 74 -17.670 1.178 -12.040 1.00 0.00 H ATOM 191 HB THR A 74 -16.495 0.744 -14.801 1.00 0.00 H ATOM 192 HG1 THR A 74 -15.766 -0.733 -13.120 1.00 0.00 H ATOM 193 HG23 THR A 74 -16.620 3.136 -14.222 1.00 0.00 H ATOM 194 HG21 THR A 74 -15.827 2.806 -12.662 1.00 0.00 H ATOM 195 HG22 THR A 74 -14.936 2.559 -14.184 1.00 0.00 H ATOM 196 H THR A 74 -18.152 -1.010 -14.025 1.00 0.00 H ATOM 197 N VAL A 75 -19.191 2.866 -12.996 1.00 8.87 N ATOM 198 CA VAL A 75 -20.092 3.895 -13.506 1.00 8.97 C ATOM 199 C VAL A 75 -19.282 5.145 -13.839 1.00 9.25 C ATOM 200 O VAL A 75 -18.720 5.794 -12.954 1.00 9.46 O ATOM 201 CB VAL A 75 -21.221 4.219 -12.495 1.00 9.39 C ATOM 202 CG1 VAL A 75 -22.162 5.294 -13.046 1.00 10.02 C ATOM 203 CG2 VAL A 75 -21.998 2.951 -12.148 1.00 10.06 C ATOM 204 HA VAL A 75 -20.575 3.523 -14.409 1.00 0.00 H ATOM 205 HB VAL A 75 -20.764 4.610 -11.586 1.00 0.00 H ATOM 206 HG11 VAL A 75 -21.596 6.205 -13.242 1.00 0.00 H ATOM 207 HG12 VAL A 75 -22.614 4.939 -13.972 1.00 0.00 H ATOM 208 HG13 VAL A 75 -22.944 5.500 -12.315 1.00 0.00 H ATOM 209 HG21 VAL A 75 -22.438 2.537 -13.055 1.00 0.00 H ATOM 210 HG22 VAL A 75 -21.320 2.221 -11.705 1.00 0.00 H ATOM 211 HG23 VAL A 75 -22.788 3.194 -11.437 1.00 0.00 H ATOM 212 H VAL A 75 -18.851 2.936 -12.016 1.00 0.00 H ATOM 213 N GLU A 76 -19.218 5.464 -15.128 1.00 9.19 N ATOM 214 CA GLU A 76 -18.520 6.653 -15.606 1.00 10.34 C ATOM 215 C GLU A 76 -19.461 7.857 -15.591 1.00 9.82 C ATOM 216 O GLU A 76 -20.687 7.691 -15.551 1.00 9.99 O ATOM 217 CB GLU A 76 -17.936 6.401 -17.005 1.00 11.38 C ATOM 218 CG GLU A 76 -16.971 5.205 -17.017 1.00 12.98 C ATOM 219 CD GLU A 76 -16.141 5.083 -18.284 1.00 14.84 C ATOM 220 OE1 GLU A 76 -16.139 6.014 -19.119 1.00 15.37 O ATOM 221 OE2 GLU A 76 -15.472 4.035 -18.428 1.00 17.42 O ATOM 222 HA GLU A 76 -17.688 6.876 -14.938 1.00 0.00 H ATOM 223 HB2 GLU A 76 -18.754 6.201 -17.698 1.00 0.00 H ATOM 224 HB3 GLU A 76 -17.397 7.292 -17.328 1.00 0.00 H ATOM 225 HG2 GLU A 76 -16.291 5.307 -16.171 1.00 0.00 H ATOM 226 HG3 GLU A 76 -17.556 4.293 -16.903 1.00 0.00 H ATOM 227 H GLU A 76 -19.683 4.843 -15.821 1.00 0.00 H ATOM 228 N ARG A 77 -18.883 9.061 -15.613 1.00 9.86 N ATOM 229 CA ARG A 77 -19.646 10.310 -15.493 1.00 9.91 C ATOM 230 C ARG A 77 -20.621 10.241 -14.316 1.00 10.02 C ATOM 231 O ARG A 77 -21.784 10.646 -14.410 1.00 10.80 O ATOM 232 CB ARG A 77 -20.357 10.659 -16.812 1.00 9.80 C ATOM 233 CG ARG A 77 -19.393 10.876 -17.977 1.00 9.96 C ATOM 234 CD ARG A 77 -20.129 11.137 -19.290 1.00 10.02 C ATOM 235 NE ARG A 77 -20.990 10.017 -19.664 1.00 8.29 N ATOM 236 CZ ARG A 77 -20.565 8.878 -20.204 1.00 8.45 C ATOM 237 NH1 ARG A 77 -19.271 8.685 -20.453 1.00 10.03 N ATOM 238 NH2 ARG A 77 -21.438 7.924 -20.489 1.00 9.87 N ATOM 239 HA ARG A 77 -18.945 11.119 -15.288 1.00 0.00 H ATOM 240 HB2 ARG A 77 -21.032 9.843 -17.068 1.00 0.00 H ATOM 241 HB3 ARG A 77 -20.933 11.572 -16.664 1.00 0.00 H ATOM 242 HG2 ARG A 77 -18.758 11.733 -17.753 1.00 0.00 H ATOM 243 HG3 ARG A 77 -18.774 9.986 -18.092 1.00 0.00 H ATOM 244 HD2 ARG A 77 -19.395 11.297 -20.080 1.00 0.00 H ATOM 245 HD3 ARG A 77 -20.742 12.031 -19.179 1.00 0.00 H ATOM 246 HE ARG A 77 -22.011 10.118 -19.495 1.00 0.00 H ATOM 247 HH12 ARG A 77 -18.951 7.790 -20.875 1.00 0.00 H ATOM 248 HH11 ARG A 77 -18.581 9.429 -20.225 1.00 0.00 H ATOM 249 HH22 ARG A 77 -21.113 7.031 -20.911 1.00 0.00 H ATOM 250 HH21 ARG A 77 -22.449 8.068 -20.291 1.00 0.00 H ATOM 251 H ARG A 77 -17.850 9.116 -15.720 1.00 0.00 H ATOM 252 N PHE A 78 -20.118 9.723 -13.197 1.00 10.10 N ATOM 253 CA PHE A 78 -20.946 9.437 -12.028 1.00 10.56 C ATOM 254 C PHE A 78 -21.716 10.659 -11.512 1.00 11.19 C ATOM 255 O PHE A 78 -22.885 10.549 -11.129 1.00 10.86 O ATOM 256 CB PHE A 78 -20.079 8.823 -10.921 1.00 10.67 C ATOM 257 CG PHE A 78 -20.864 8.320 -9.746 1.00 10.80 C ATOM 258 CD1 PHE A 78 -21.455 7.063 -9.778 1.00 12.26 C ATOM 259 CD2 PHE A 78 -21.007 9.103 -8.601 1.00 11.38 C ATOM 260 CE1 PHE A 78 -22.183 6.588 -8.690 1.00 12.35 C ATOM 261 CE2 PHE A 78 -21.735 8.634 -7.506 1.00 13.14 C ATOM 262 CZ PHE A 78 -22.323 7.376 -7.553 1.00 12.16 C ATOM 263 HA PHE A 78 -21.707 8.721 -12.339 1.00 0.00 H ATOM 264 HB2 PHE A 78 -19.521 7.988 -11.345 1.00 0.00 H ATOM 265 HB3 PHE A 78 -19.382 9.583 -10.569 1.00 0.00 H ATOM 266 HD2 PHE A 78 -20.546 10.090 -8.561 1.00 0.00 H ATOM 267 HE2 PHE A 78 -21.842 9.254 -6.616 1.00 0.00 H ATOM 268 HZ PHE A 78 -22.893 7.008 -6.700 1.00 0.00 H ATOM 269 HE1 PHE A 78 -22.642 5.600 -8.730 1.00 0.00 H ATOM 270 HD1 PHE A 78 -21.347 6.441 -10.666 1.00 0.00 H ATOM 271 H PHE A 78 -19.100 9.515 -13.154 1.00 0.00 H ATOM 272 N SER A 79 -21.059 11.818 -11.520 1.00 12.31 N ATOM 273 CA SER A 79 -21.664 13.067 -11.051 1.00 13.55 C ATOM 274 C SER A 79 -22.946 13.451 -11.801 1.00 13.74 C ATOM 275 O SER A 79 -23.792 14.175 -11.260 1.00 14.71 O ATOM 276 CB SER A 79 -20.648 14.212 -11.132 1.00 14.54 C ATOM 277 OG SER A 79 -20.305 14.504 -12.477 1.00 14.92 O ATOM 278 HA SER A 79 -21.953 12.893 -10.014 1.00 0.00 H ATOM 279 HB2 SER A 79 -19.747 13.926 -10.590 1.00 0.00 H ATOM 280 HB3 SER A 79 -21.079 15.102 -10.674 1.00 0.00 H ATOM 281 HG SER A 79 -19.908 13.700 -12.897 1.00 0.00 H ATOM 282 H SER A 79 -20.081 11.837 -11.872 1.00 0.00 H ATOM 283 N ARG A 80 -23.086 12.962 -13.034 1.00 13.31 N ATOM 284 CA ARG A 80 -24.244 13.287 -13.877 1.00 14.00 C ATOM 285 C ARG A 80 -25.384 12.273 -13.785 1.00 13.95 C ATOM 286 O ARG A 80 -26.434 12.462 -14.402 1.00 13.84 O ATOM 287 CB ARG A 80 -23.831 13.456 -15.349 1.00 14.93 C ATOM 288 CG ARG A 80 -22.732 14.485 -15.628 1.00 17.11 C ATOM 289 CD ARG A 80 -22.936 15.833 -14.927 1.00 19.20 C ATOM 290 NE ARG A 80 -24.141 16.551 -15.347 1.00 19.10 N ATOM 291 CZ ARG A 80 -24.203 17.420 -16.357 1.00 18.53 C ATOM 292 NH1 ARG A 80 -23.128 17.688 -17.089 1.00 19.67 N ATOM 293 NH2 ARG A 80 -25.353 18.020 -16.641 1.00 18.48 N ATOM 294 HA ARG A 80 -24.623 14.230 -13.484 1.00 0.00 H ATOM 295 HB2 ARG A 80 -23.481 12.489 -15.710 1.00 0.00 H ATOM 296 HB3 ARG A 80 -24.716 13.753 -15.911 1.00 0.00 H ATOM 297 HG2 ARG A 80 -21.781 14.068 -15.296 1.00 0.00 H ATOM 298 HG3 ARG A 80 -22.694 14.661 -16.703 1.00 0.00 H ATOM 299 HD2 ARG A 80 -22.072 16.463 -15.138 1.00 0.00 H ATOM 300 HD3 ARG A 80 -23.001 15.654 -13.854 1.00 0.00 H ATOM 301 HE ARG A 80 -25.017 16.369 -14.816 1.00 0.00 H ATOM 302 HH12 ARG A 80 -23.190 18.368 -17.874 1.00 0.00 H ATOM 303 HH11 ARG A 80 -22.225 17.218 -16.877 1.00 0.00 H ATOM 304 HH22 ARG A 80 -25.405 18.698 -17.428 1.00 0.00 H ATOM 305 HH21 ARG A 80 -26.201 17.812 -16.077 1.00 0.00 H ATOM 306 H ARG A 80 -22.351 12.330 -13.411 1.00 0.00 H ATOM 307 N LEU A 81 -25.188 11.199 -13.022 1.00 13.49 N ATOM 308 CA LEU A 81 -26.218 10.170 -12.898 1.00 14.01 C ATOM 309 C LEU A 81 -27.504 10.760 -12.312 1.00 14.38 C ATOM 310 O LEU A 81 -27.464 11.485 -11.315 1.00 15.15 O ATOM 311 CB LEU A 81 -25.710 9.008 -12.039 1.00 13.70 C ATOM 312 CG LEU A 81 -26.387 7.647 -12.184 1.00 14.88 C ATOM 313 CD1 LEU A 81 -26.105 7.050 -13.561 1.00 17.57 C ATOM 314 CD2 LEU A 81 -25.886 6.718 -11.089 1.00 15.63 C ATOM 315 HA LEU A 81 -26.446 9.787 -13.893 1.00 0.00 H ATOM 316 HB2 LEU A 81 -24.655 8.870 -12.275 1.00 0.00 H ATOM 317 HB3 LEU A 81 -25.812 9.309 -10.996 1.00 0.00 H ATOM 318 HG LEU A 81 -27.465 7.771 -12.086 1.00 0.00 H ATOM 319 HD21 LEU A 81 -24.806 6.601 -11.180 1.00 0.00 H ATOM 320 HD22 LEU A 81 -26.126 7.144 -10.115 1.00 0.00 H ATOM 321 HD23 LEU A 81 -26.368 5.746 -11.191 1.00 0.00 H ATOM 322 HD11 LEU A 81 -26.488 7.719 -14.331 1.00 0.00 H ATOM 323 HD12 LEU A 81 -25.030 6.925 -13.688 1.00 0.00 H ATOM 324 HD13 LEU A 81 -26.597 6.081 -13.643 1.00 0.00 H ATOM 325 H LEU A 81 -24.290 11.091 -12.508 1.00 0.00 H ATOM 326 N SER A 82 -28.636 10.455 -12.944 1.00 14.49 N ATOM 327 CA SER A 82 -29.929 10.988 -12.506 1.00 14.83 C ATOM 328 C SER A 82 -30.939 9.894 -12.186 1.00 15.63 C ATOM 329 O SER A 82 -31.923 10.132 -11.482 1.00 17.33 O ATOM 330 CB SER A 82 -30.504 11.928 -13.564 1.00 15.32 C ATOM 331 OG SER A 82 -30.493 11.315 -14.840 1.00 15.85 O ATOM 332 HA SER A 82 -29.743 11.539 -11.584 1.00 0.00 H ATOM 333 HB2 SER A 82 -29.904 12.837 -13.599 1.00 0.00 H ATOM 334 HB3 SER A 82 -31.530 12.181 -13.298 1.00 0.00 H ATOM 335 HG SER A 82 -30.869 11.941 -15.509 1.00 0.00 H ATOM 336 H SER A 82 -28.602 9.823 -13.769 1.00 0.00 H ATOM 337 N GLU A 83 -30.686 8.699 -12.705 1.00 15.55 N ATOM 338 CA GLU A 83 -31.594 7.569 -12.563 1.00 16.48 C ATOM 339 C GLU A 83 -30.770 6.287 -12.536 1.00 15.76 C ATOM 340 O GLU A 83 -29.560 6.315 -12.803 1.00 16.85 O ATOM 341 CB GLU A 83 -32.574 7.576 -13.737 1.00 17.35 C ATOM 342 CG GLU A 83 -33.666 6.534 -13.728 1.00 19.95 C ATOM 343 CD GLU A 83 -34.613 6.718 -14.899 1.00 21.13 C ATOM 344 OE1 GLU A 83 -35.389 7.703 -14.880 1.00 21.64 O ATOM 345 OE2 GLU A 83 -34.558 5.901 -15.847 1.00 20.81 O ATOM 346 HA GLU A 83 -32.166 7.635 -11.637 1.00 0.00 H ATOM 347 HB2 GLU A 83 -33.054 8.555 -13.759 1.00 0.00 H ATOM 348 HB3 GLU A 83 -31.994 7.437 -14.650 1.00 0.00 H ATOM 349 HG2 GLU A 83 -33.213 5.544 -13.789 1.00 0.00 H ATOM 350 HG3 GLU A 83 -34.229 6.618 -12.799 1.00 0.00 H ATOM 351 H GLU A 83 -29.802 8.564 -13.236 1.00 0.00 H ATOM 352 N SER A 84 -31.418 5.171 -12.210 1.00 14.84 N ATOM 353 CA SER A 84 -30.746 3.879 -12.129 1.00 14.50 C ATOM 354 C SER A 84 -29.916 3.579 -13.378 1.00 13.57 C ATOM 355 O SER A 84 -30.358 3.811 -14.509 1.00 15.25 O ATOM 356 CB SER A 84 -31.758 2.758 -11.896 1.00 16.92 C ATOM 357 OG SER A 84 -32.636 2.640 -12.997 1.00 20.82 O ATOM 358 HA SER A 84 -30.063 3.931 -11.281 1.00 0.00 H ATOM 359 HB2 SER A 84 -32.336 2.979 -10.999 1.00 0.00 H ATOM 360 HB3 SER A 84 -31.225 1.817 -11.761 1.00 0.00 H ATOM 361 HG SER A 84 -32.114 2.436 -13.813 1.00 0.00 H ATOM 362 H SER A 84 -32.437 5.222 -12.006 1.00 0.00 H ATOM 363 N VAL A 85 -28.707 3.085 -13.145 1.00 11.51 N ATOM 364 CA VAL A 85 -27.867 2.506 -14.187 1.00 11.01 C ATOM 365 C VAL A 85 -27.627 1.041 -13.793 1.00 10.89 C ATOM 366 O VAL A 85 -27.478 0.729 -12.604 1.00 10.38 O ATOM 367 CB VAL A 85 -26.543 3.315 -14.379 1.00 11.36 C ATOM 368 CG1 VAL A 85 -25.686 3.321 -13.104 1.00 11.46 C ATOM 369 CG2 VAL A 85 -25.746 2.800 -15.575 1.00 12.06 C ATOM 370 HA VAL A 85 -28.357 2.551 -15.160 1.00 0.00 H ATOM 371 HB VAL A 85 -26.826 4.347 -14.584 1.00 0.00 H ATOM 372 HG11 VAL A 85 -26.250 3.777 -12.290 1.00 0.00 H ATOM 373 HG12 VAL A 85 -25.426 2.297 -12.838 1.00 0.00 H ATOM 374 HG13 VAL A 85 -24.776 3.894 -13.282 1.00 0.00 H ATOM 375 HG21 VAL A 85 -25.492 1.752 -15.417 1.00 0.00 H ATOM 376 HG22 VAL A 85 -26.347 2.897 -16.479 1.00 0.00 H ATOM 377 HG23 VAL A 85 -24.832 3.384 -15.680 1.00 0.00 H ATOM 378 H VAL A 85 -28.341 3.112 -12.172 1.00 0.00 H ATOM 379 N LEU A 86 -27.627 0.148 -14.782 1.00 11.92 N ATOM 380 CA LEU A 86 -27.548 -1.293 -14.540 1.00 12.57 C ATOM 381 C LEU A 86 -26.369 -1.910 -15.263 1.00 12.04 C ATOM 382 O LEU A 86 -26.082 -1.548 -16.411 1.00 11.99 O ATOM 383 CB LEU A 86 -28.808 -1.998 -15.054 1.00 14.67 C ATOM 384 CG LEU A 86 -30.088 -2.206 -14.255 1.00 18.99 C ATOM 385 CD1 LEU A 86 -31.122 -2.832 -15.188 1.00 19.39 C ATOM 386 CD2 LEU A 86 -29.876 -3.096 -13.050 1.00 18.92 C ATOM 387 HA LEU A 86 -27.441 -1.422 -13.463 1.00 0.00 H ATOM 388 HB2 LEU A 86 -29.108 -1.442 -15.942 1.00 0.00 H ATOM 389 HB3 LEU A 86 -28.483 -2.997 -15.344 1.00 0.00 H ATOM 390 HG LEU A 86 -30.427 -1.242 -13.876 1.00 0.00 H ATOM 391 HD21 LEU A 86 -29.521 -4.073 -13.379 1.00 0.00 H ATOM 392 HD22 LEU A 86 -29.136 -2.642 -12.390 1.00 0.00 H ATOM 393 HD23 LEU A 86 -30.819 -3.212 -12.515 1.00 0.00 H ATOM 394 HD11 LEU A 86 -31.304 -2.162 -16.028 1.00 0.00 H ATOM 395 HD12 LEU A 86 -30.746 -3.786 -15.557 1.00 0.00 H ATOM 396 HD13 LEU A 86 -32.052 -2.993 -14.642 1.00 0.00 H ATOM 397 H LEU A 86 -27.685 0.488 -15.763 1.00 0.00 H ATOM 398 N SER A 87 -25.714 -2.865 -14.606 1.00 10.94 N ATOM 399 CA SER A 87 -24.643 -3.634 -15.231 1.00 10.99 C ATOM 400 C SER A 87 -25.222 -4.649 -16.218 1.00 10.28 C ATOM 401 O SER A 87 -26.416 -4.958 -16.161 1.00 10.16 O ATOM 402 CB SER A 87 -23.838 -4.381 -14.162 1.00 11.35 C ATOM 403 OG SER A 87 -24.556 -5.508 -13.678 1.00 10.16 O ATOM 404 HA SER A 87 -23.991 -2.942 -15.764 1.00 0.00 H ATOM 405 HB2 SER A 87 -23.634 -3.705 -13.332 1.00 0.00 H ATOM 406 HB3 SER A 87 -22.896 -4.717 -14.595 1.00 0.00 H ATOM 407 HG SER A 87 -24.740 -6.127 -14.428 1.00 0.00 H ATOM 408 H SER A 87 -25.973 -3.069 -13.620 1.00 0.00 H ATOM 409 N PRO A 88 -24.375 -5.174 -17.123 1.00 9.76 N ATOM 410 CA PRO A 88 -24.777 -6.374 -17.852 1.00 9.74 C ATOM 411 C PRO A 88 -24.906 -7.548 -16.868 1.00 9.08 C ATOM 412 O PRO A 88 -24.340 -7.489 -15.767 1.00 9.18 O ATOM 413 CB PRO A 88 -23.613 -6.630 -18.819 1.00 10.87 C ATOM 414 CG PRO A 88 -22.721 -5.456 -18.730 1.00 12.34 C ATOM 415 CD PRO A 88 -23.027 -4.706 -17.492 1.00 10.76 C ATOM 416 HA PRO A 88 -25.733 -6.264 -18.364 1.00 0.00 H ATOM 417 HD3 PRO A 88 -22.306 -4.939 -16.708 1.00 0.00 H ATOM 418 HD2 PRO A 88 -23.026 -3.632 -17.678 1.00 0.00 H ATOM 419 HG3 PRO A 88 -22.878 -4.812 -19.595 1.00 0.00 H ATOM 420 HG2 PRO A 88 -21.683 -5.787 -18.709 1.00 0.00 H ATOM 421 HB2 PRO A 88 -23.076 -7.533 -18.530 1.00 0.00 H ATOM 422 HB3 PRO A 88 -23.987 -6.742 -19.837 1.00 0.00 H ATOM 423 N PRO A 89 -25.648 -8.603 -17.249 1.00 8.97 N ATOM 424 CA PRO A 89 -25.827 -9.730 -16.327 1.00 8.49 C ATOM 425 C PRO A 89 -24.554 -10.535 -16.065 1.00 9.06 C ATOM 426 O PRO A 89 -23.672 -10.635 -16.933 1.00 9.00 O ATOM 427 CB PRO A 89 -26.858 -10.607 -17.038 1.00 9.49 C ATOM 428 CG PRO A 89 -26.740 -10.259 -18.479 1.00 9.61 C ATOM 429 CD PRO A 89 -26.382 -8.802 -18.515 1.00 9.23 C ATOM 430 HA PRO A 89 -26.127 -9.375 -15.341 1.00 0.00 H ATOM 431 HD3 PRO A 89 -25.750 -8.576 -19.373 1.00 0.00 H ATOM 432 HD2 PRO A 89 -27.277 -8.180 -18.550 1.00 0.00 H ATOM 433 HG3 PRO A 89 -27.687 -10.431 -18.991 1.00 0.00 H ATOM 434 HG2 PRO A 89 -25.959 -10.855 -18.952 1.00 0.00 H ATOM 435 HB2 PRO A 89 -26.636 -11.662 -16.880 1.00 0.00 H ATOM 436 HB3 PRO A 89 -27.862 -10.389 -16.673 1.00 0.00 H ATOM 437 N CYS A 90 -24.480 -11.090 -14.861 1.00 8.66 N ATOM 438 CA CYS A 90 -23.442 -12.031 -14.473 1.00 9.10 C ATOM 439 C CYS A 90 -24.162 -13.268 -13.971 1.00 8.12 C ATOM 440 O CYS A 90 -25.013 -13.170 -13.082 1.00 8.45 O ATOM 441 CB CYS A 90 -22.590 -11.442 -13.354 1.00 9.62 C ATOM 442 SG CYS A 90 -21.304 -12.542 -12.743 1.00 12.22 S ATOM 443 HA CYS A 90 -22.782 -12.260 -15.310 1.00 0.00 H ATOM 444 HB2 CYS A 90 -23.247 -11.189 -12.522 1.00 0.00 H ATOM 445 HB3 CYS A 90 -22.114 -10.535 -13.728 1.00 0.00 H ATOM 446 HG CYS A 90 -20.599 -11.910 -11.739 1.00 0.00 H ATOM 447 H CYS A 90 -25.204 -10.838 -14.158 1.00 0.00 H ATOM 448 N PHE A 91 -23.832 -14.430 -14.534 1.00 8.30 N ATOM 449 CA PHE A 91 -24.534 -15.666 -14.173 1.00 8.82 C ATOM 450 C PHE A 91 -23.954 -16.395 -12.970 1.00 9.54 C ATOM 451 O PHE A 91 -22.753 -16.681 -12.913 1.00 9.84 O ATOM 452 CB PHE A 91 -24.652 -16.611 -15.378 1.00 10.41 C ATOM 453 CG PHE A 91 -25.838 -16.318 -16.250 1.00 10.03 C ATOM 454 CD1 PHE A 91 -25.809 -15.262 -17.156 1.00 11.40 C ATOM 455 CD2 PHE A 91 -26.993 -17.091 -16.153 1.00 11.75 C ATOM 456 CE1 PHE A 91 -26.908 -14.983 -17.962 1.00 14.03 C ATOM 457 CE2 PHE A 91 -28.094 -16.819 -16.952 1.00 12.50 C ATOM 458 CZ PHE A 91 -28.054 -15.763 -17.853 1.00 12.66 C ATOM 459 HA PHE A 91 -25.530 -15.346 -13.868 1.00 0.00 H ATOM 460 HB2 PHE A 91 -23.748 -16.518 -15.980 1.00 0.00 H ATOM 461 HB3 PHE A 91 -24.738 -17.633 -15.009 1.00 0.00 H ATOM 462 HD2 PHE A 91 -27.032 -17.917 -15.443 1.00 0.00 H ATOM 463 HE2 PHE A 91 -28.990 -17.434 -16.873 1.00 0.00 H ATOM 464 HZ PHE A 91 -28.922 -15.545 -18.475 1.00 0.00 H ATOM 465 HE1 PHE A 91 -26.871 -14.159 -18.674 1.00 0.00 H ATOM 466 HD1 PHE A 91 -24.914 -14.646 -17.235 1.00 0.00 H ATOM 467 H PHE A 91 -23.067 -14.461 -15.238 1.00 0.00 H ATOM 468 N VAL A 92 -24.839 -16.678 -12.014 1.00 9.87 N ATOM 469 CA VAL A 92 -24.536 -17.451 -10.808 1.00 9.57 C ATOM 470 C VAL A 92 -25.754 -18.336 -10.551 1.00 9.77 C ATOM 471 O VAL A 92 -26.895 -17.862 -10.610 1.00 9.36 O ATOM 472 CB VAL A 92 -24.266 -16.529 -9.583 1.00 9.74 C ATOM 473 CG1 VAL A 92 -23.947 -17.342 -8.327 1.00 10.73 C ATOM 474 CG2 VAL A 92 -23.126 -15.571 -9.871 1.00 11.56 C ATOM 475 HA VAL A 92 -23.630 -18.040 -10.951 1.00 0.00 H ATOM 476 HB VAL A 92 -25.177 -15.959 -9.403 1.00 0.00 H ATOM 477 HG11 VAL A 92 -24.791 -17.990 -8.091 1.00 0.00 H ATOM 478 HG12 VAL A 92 -23.059 -17.949 -8.504 1.00 0.00 H ATOM 479 HG13 VAL A 92 -23.764 -16.664 -7.493 1.00 0.00 H ATOM 480 HG21 VAL A 92 -22.222 -16.139 -10.090 1.00 0.00 H ATOM 481 HG22 VAL A 92 -23.383 -14.950 -10.729 1.00 0.00 H ATOM 482 HG23 VAL A 92 -22.957 -14.938 -9.000 1.00 0.00 H ATOM 483 H VAL A 92 -25.810 -16.326 -12.133 1.00 0.00 H ATOM 484 N ARG A 93 -25.519 -19.622 -10.292 1.00 9.60 N ATOM 485 CA ARG A 93 -26.610 -20.584 -10.048 1.00 9.98 C ATOM 486 C ARG A 93 -27.640 -20.592 -11.180 1.00 10.60 C ATOM 487 O ARG A 93 -28.849 -20.731 -10.944 1.00 11.66 O ATOM 488 CB ARG A 93 -27.293 -20.320 -8.693 1.00 9.44 C ATOM 489 CG ARG A 93 -26.422 -20.598 -7.476 1.00 10.65 C ATOM 490 CD ARG A 93 -26.157 -22.078 -7.295 1.00 11.56 C ATOM 491 NE ARG A 93 -25.795 -22.368 -5.912 1.00 12.18 N ATOM 492 CZ ARG A 93 -25.640 -23.591 -5.417 1.00 13.44 C ATOM 493 NH1 ARG A 93 -25.794 -24.656 -6.202 1.00 14.85 N ATOM 494 NH2 ARG A 93 -25.322 -23.747 -4.135 1.00 13.60 N ATOM 495 HA ARG A 93 -26.154 -21.574 -10.017 1.00 0.00 H ATOM 496 HB2 ARG A 93 -27.595 -19.273 -8.663 1.00 0.00 H ATOM 497 HB3 ARG A 93 -28.178 -20.954 -8.629 1.00 0.00 H ATOM 498 HG2 ARG A 93 -25.470 -20.082 -7.599 1.00 0.00 H ATOM 499 HG3 ARG A 93 -26.927 -20.219 -6.587 1.00 0.00 H ATOM 500 HD2 ARG A 93 -25.340 -22.379 -7.950 1.00 0.00 H ATOM 501 HD3 ARG A 93 -27.055 -22.638 -7.556 1.00 0.00 H ATOM 502 HE ARG A 93 -25.648 -21.563 -5.270 1.00 0.00 H ATOM 503 HH12 ARG A 93 -25.672 -25.612 -5.811 1.00 0.00 H ATOM 504 HH11 ARG A 93 -26.036 -24.532 -7.206 1.00 0.00 H ATOM 505 HH22 ARG A 93 -25.199 -24.702 -3.742 1.00 0.00 H ATOM 506 HH21 ARG A 93 -25.196 -22.914 -3.525 1.00 0.00 H ATOM 507 H ARG A 93 -24.535 -19.958 -10.261 1.00 0.00 H ATOM 508 N ASN A 94 -27.141 -20.437 -12.404 1.00 10.85 N ATOM 509 CA ASN A 94 -27.958 -20.469 -13.622 1.00 11.43 C ATOM 510 C ASN A 94 -28.954 -19.311 -13.768 1.00 11.41 C ATOM 511 O ASN A 94 -29.873 -19.381 -14.589 1.00 12.02 O ATOM 512 CB ASN A 94 -28.664 -21.827 -13.775 1.00 12.00 C ATOM 513 CG ASN A 94 -27.708 -22.952 -14.152 1.00 14.57 C ATOM 514 OD1 ASN A 94 -26.654 -22.719 -14.741 1.00 14.37 O ATOM 515 ND2 ASN A 94 -28.083 -24.183 -13.816 1.00 19.38 N ATOM 516 HA ASN A 94 -27.250 -20.332 -14.439 1.00 0.00 H ATOM 517 HB2 ASN A 94 -29.143 -22.079 -12.829 1.00 0.00 H ATOM 518 HB3 ASN A 94 -29.423 -21.739 -14.553 1.00 0.00 H ATOM 519 HD22 ASN A 94 -28.983 -24.335 -13.318 1.00 0.00 H ATOM 520 HD21 ASN A 94 -27.476 -24.994 -14.051 1.00 0.00 H ATOM 521 H ASN A 94 -26.117 -20.285 -12.502 1.00 0.00 H ATOM 522 N LEU A 95 -28.758 -18.249 -12.979 1.00 10.07 N ATOM 523 CA LEU A 95 -29.573 -17.036 -13.079 1.00 9.67 C ATOM 524 C LEU A 95 -28.705 -15.806 -13.324 1.00 9.14 C ATOM 525 O LEU A 95 -27.547 -15.771 -12.891 1.00 9.94 O ATOM 526 CB LEU A 95 -30.400 -16.817 -11.804 1.00 9.09 C ATOM 527 CG LEU A 95 -31.550 -17.794 -11.523 1.00 10.36 C ATOM 528 CD1 LEU A 95 -32.174 -17.491 -10.170 1.00 11.04 C ATOM 529 CD2 LEU A 95 -32.619 -17.757 -12.612 1.00 11.47 C ATOM 530 HA LEU A 95 -30.246 -17.175 -13.925 1.00 0.00 H ATOM 531 HB2 LEU A 95 -29.715 -16.869 -10.958 1.00 0.00 H ATOM 532 HB3 LEU A 95 -30.829 -15.817 -11.862 1.00 0.00 H ATOM 533 HG LEU A 95 -31.128 -18.799 -11.515 1.00 0.00 H ATOM 534 HD21 LEU A 95 -33.036 -16.752 -12.676 1.00 0.00 H ATOM 535 HD22 LEU A 95 -32.171 -18.027 -13.568 1.00 0.00 H ATOM 536 HD23 LEU A 95 -33.410 -18.465 -12.367 1.00 0.00 H ATOM 537 HD11 LEU A 95 -31.418 -17.594 -9.391 1.00 0.00 H ATOM 538 HD12 LEU A 95 -32.561 -16.472 -10.170 1.00 0.00 H ATOM 539 HD13 LEU A 95 -32.988 -18.191 -9.982 1.00 0.00 H ATOM 540 H LEU A 95 -27.999 -18.286 -12.269 1.00 0.00 H ATOM 541 N PRO A 96 -29.258 -14.794 -14.018 1.00 8.42 N ATOM 542 CA PRO A 96 -28.524 -13.546 -14.232 1.00 8.93 C ATOM 543 C PRO A 96 -28.649 -12.576 -13.056 1.00 8.76 C ATOM 544 O PRO A 96 -29.748 -12.373 -12.532 1.00 9.95 O ATOM 545 CB PRO A 96 -29.201 -12.959 -15.469 1.00 9.01 C ATOM 546 CG PRO A 96 -30.627 -13.448 -15.385 1.00 8.38 C ATOM 547 CD PRO A 96 -30.583 -14.782 -14.678 1.00 8.95 C ATOM 548 HA PRO A 96 -27.453 -13.719 -14.342 1.00 0.00 H ATOM 549 HD3 PRO A 96 -31.384 -14.857 -13.942 1.00 0.00 H ATOM 550 HD2 PRO A 96 -30.668 -15.602 -15.391 1.00 0.00 H ATOM 551 HG3 PRO A 96 -31.045 -13.565 -16.385 1.00 0.00 H ATOM 552 HG2 PRO A 96 -31.235 -12.742 -14.819 1.00 0.00 H ATOM 553 HB2 PRO A 96 -29.165 -11.870 -15.449 1.00 0.00 H ATOM 554 HB3 PRO A 96 -28.722 -13.320 -16.379 1.00 0.00 H ATOM 555 N TRP A 97 -27.521 -11.981 -12.672 1.00 7.82 N ATOM 556 CA TRP A 97 -27.455 -11.007 -11.586 1.00 7.32 C ATOM 557 C TRP A 97 -26.878 -9.705 -12.123 1.00 6.97 C ATOM 558 O TRP A 97 -25.985 -9.720 -12.964 1.00 7.97 O ATOM 559 CB TRP A 97 -26.579 -11.528 -10.436 1.00 8.04 C ATOM 560 CG TRP A 97 -27.054 -12.854 -9.896 1.00 8.39 C ATOM 561 CD1 TRP A 97 -26.851 -14.083 -10.459 1.00 9.20 C ATOM 562 CD2 TRP A 97 -27.822 -13.080 -8.704 1.00 8.09 C ATOM 563 NE1 TRP A 97 -27.447 -15.063 -9.693 1.00 8.57 N ATOM 564 CE2 TRP A 97 -28.043 -14.475 -8.610 1.00 8.37 C ATOM 565 CE3 TRP A 97 -28.338 -12.242 -7.703 1.00 9.38 C ATOM 566 CZ2 TRP A 97 -28.759 -15.050 -7.557 1.00 8.61 C ATOM 567 CZ3 TRP A 97 -29.049 -12.818 -6.654 1.00 9.85 C ATOM 568 CH2 TRP A 97 -29.252 -14.207 -6.592 1.00 9.05 C ATOM 569 HA TRP A 97 -28.460 -10.840 -11.199 1.00 0.00 H ATOM 570 HB2 TRP A 97 -25.558 -11.645 -10.800 1.00 0.00 H ATOM 571 HB3 TRP A 97 -26.593 -10.797 -9.628 1.00 0.00 H ATOM 572 HE1 TRP A 97 -27.444 -16.081 -9.904 1.00 0.00 H ATOM 573 HD1 TRP A 97 -26.298 -14.263 -11.381 1.00 0.00 H ATOM 574 HZ2 TRP A 97 -28.920 -16.127 -7.504 1.00 0.00 H ATOM 575 HH2 TRP A 97 -29.815 -14.625 -5.757 1.00 0.00 H ATOM 576 HZ3 TRP A 97 -29.455 -12.181 -5.868 1.00 0.00 H ATOM 577 HE3 TRP A 97 -28.185 -11.164 -7.746 1.00 0.00 H ATOM 578 H TRP A 97 -26.641 -12.223 -13.172 1.00 0.00 H ATOM 579 N LYS A 98 -27.400 -8.584 -11.637 1.00 7.05 N ATOM 580 CA LYS A 98 -26.926 -7.272 -12.052 1.00 7.40 C ATOM 581 C LYS A 98 -26.715 -6.368 -10.855 1.00 8.33 C ATOM 582 O LYS A 98 -27.384 -6.512 -9.827 1.00 8.66 O ATOM 583 CB LYS A 98 -27.930 -6.606 -12.994 1.00 7.63 C ATOM 584 CG LYS A 98 -28.139 -7.321 -14.327 1.00 8.28 C ATOM 585 CD LYS A 98 -29.200 -6.599 -15.148 1.00 8.27 C ATOM 586 CE LYS A 98 -29.497 -7.328 -16.450 1.00 10.05 C ATOM 587 NZ LYS A 98 -30.547 -6.617 -17.239 1.00 11.71 N ATOM 588 HA LYS A 98 -25.978 -7.419 -12.569 1.00 0.00 H ATOM 589 HB2 LYS A 98 -28.891 -6.556 -12.483 1.00 0.00 H ATOM 590 HB3 LYS A 98 -27.578 -5.596 -13.204 1.00 0.00 H ATOM 591 HG2 LYS A 98 -27.200 -7.333 -14.881 1.00 0.00 H ATOM 592 HG3 LYS A 98 -28.462 -8.345 -14.140 1.00 0.00 H ATOM 593 HD2 LYS A 98 -30.117 -6.534 -14.562 1.00 0.00 H ATOM 594 HD3 LYS A 98 -28.846 -5.594 -15.378 1.00 0.00 H ATOM 595 HE2 LYS A 98 -29.844 -8.336 -16.222 1.00 0.00 H ATOM 596 HE3 LYS A 98 -28.584 -7.385 -17.043 1.00 0.00 H ATOM 597 HZ1 LYS A 98 -31.423 -6.564 -16.680 1.00 0.00 H ATOM 598 HZ2 LYS A 98 -30.219 -5.656 -17.463 1.00 0.00 H ATOM 599 HZ3 LYS A 98 -30.728 -7.137 -18.121 1.00 0.00 H ATOM 600 H LYS A 98 -28.169 -8.646 -10.940 1.00 0.00 H ATOM 601 N ILE A 99 -25.787 -5.428 -11.004 1.00 8.09 N ATOM 602 CA ILE A 99 -25.645 -4.327 -10.056 1.00 8.52 C ATOM 603 C ILE A 99 -26.478 -3.152 -10.547 1.00 9.09 C ATOM 604 O ILE A 99 -26.423 -2.796 -11.731 1.00 9.17 O ATOM 605 CB ILE A 99 -24.171 -3.912 -9.898 1.00 7.98 C ATOM 606 CG1 ILE A 99 -23.401 -5.004 -9.150 1.00 9.10 C ATOM 607 CG2 ILE A 99 -24.045 -2.559 -9.185 1.00 10.85 C ATOM 608 CD1 ILE A 99 -21.902 -4.885 -9.255 1.00 9.94 C ATOM 609 HA ILE A 99 -25.997 -4.651 -9.077 1.00 0.00 H ATOM 610 HB ILE A 99 -23.736 -3.794 -10.891 1.00 0.00 H ATOM 611 HG12 ILE A 99 -23.675 -4.955 -8.096 1.00 0.00 H ATOM 612 HG13 ILE A 99 -23.697 -5.971 -9.557 1.00 0.00 H ATOM 613 HD11 ILE A 99 -21.607 -4.945 -10.302 1.00 0.00 H ATOM 614 HD12 ILE A 99 -21.585 -3.928 -8.841 1.00 0.00 H ATOM 615 HD13 ILE A 99 -21.434 -5.697 -8.698 1.00 0.00 H ATOM 616 HG21 ILE A 99 -24.560 -1.794 -9.766 1.00 0.00 H ATOM 617 HG22 ILE A 99 -24.494 -2.629 -8.194 1.00 0.00 H ATOM 618 HG23 ILE A 99 -22.991 -2.296 -9.090 1.00 0.00 H ATOM 619 H ILE A 99 -25.144 -5.478 -11.819 1.00 0.00 H ATOM 620 N MET A 100 -27.264 -2.579 -9.635 1.00 9.65 N ATOM 621 CA MET A 100 -28.069 -1.397 -9.915 1.00 11.20 C ATOM 622 C MET A 100 -27.653 -0.266 -8.985 1.00 9.85 C ATOM 623 O MET A 100 -27.589 -0.446 -7.770 1.00 10.15 O ATOM 624 CB MET A 100 -29.566 -1.685 -9.752 1.00 12.58 C ATOM 625 CG MET A 100 -30.447 -0.537 -10.232 1.00 16.94 C ATOM 626 SD MET A 100 -32.202 -0.922 -10.377 1.00 24.38 S ATOM 627 CE MET A 100 -32.523 -1.506 -8.720 1.00 24.89 C ATOM 628 HA MET A 100 -27.897 -1.105 -10.951 1.00 0.00 H ATOM 629 HB2 MET A 100 -29.813 -2.577 -10.327 1.00 0.00 H ATOM 630 HB3 MET A 100 -29.773 -1.865 -8.697 1.00 0.00 H ATOM 631 HG2 MET A 100 -30.088 -0.224 -11.213 1.00 0.00 H ATOM 632 HG3 MET A 100 -30.340 0.288 -9.527 1.00 0.00 H ATOM 633 HE1 MET A 100 -31.893 -2.371 -8.513 1.00 0.00 H ATOM 634 HE2 MET A 100 -32.299 -0.713 -8.007 1.00 0.00 H ATOM 635 HE3 MET A 100 -33.572 -1.789 -8.633 1.00 0.00 H ATOM 636 H MET A 100 -27.304 -2.994 -8.682 1.00 0.00 H ATOM 637 N VAL A 101 -27.366 0.895 -9.570 1.00 8.59 N ATOM 638 CA VAL A 101 -26.928 2.065 -8.822 1.00 9.06 C ATOM 639 C VAL A 101 -27.787 3.262 -9.221 1.00 9.48 C ATOM 640 O VAL A 101 -28.082 3.445 -10.400 1.00 10.46 O ATOM 641 CB VAL A 101 -25.433 2.368 -9.109 1.00 9.23 C ATOM 642 CG1 VAL A 101 -24.998 3.703 -8.501 1.00 11.39 C ATOM 643 CG2 VAL A 101 -24.550 1.241 -8.580 1.00 11.48 C ATOM 644 HA VAL A 101 -27.039 1.870 -7.755 1.00 0.00 H ATOM 645 HB VAL A 101 -25.316 2.439 -10.190 1.00 0.00 H ATOM 646 HG11 VAL A 101 -25.599 4.507 -8.926 1.00 0.00 H ATOM 647 HG12 VAL A 101 -25.141 3.673 -7.421 1.00 0.00 H ATOM 648 HG13 VAL A 101 -23.946 3.877 -8.725 1.00 0.00 H ATOM 649 HG21 VAL A 101 -24.693 1.144 -7.504 1.00 0.00 H ATOM 650 HG22 VAL A 101 -24.824 0.306 -9.070 1.00 0.00 H ATOM 651 HG23 VAL A 101 -23.505 1.471 -8.790 1.00 0.00 H ATOM 652 H VAL A 101 -27.458 0.969 -10.603 1.00 0.00 H ATOM 653 N MET A 102 -28.190 4.067 -8.242 1.00 9.57 N ATOM 654 CA MET A 102 -29.042 5.230 -8.518 1.00 11.64 C ATOM 655 C MET A 102 -28.858 6.294 -7.446 1.00 10.76 C ATOM 656 O MET A 102 -28.578 5.959 -6.301 1.00 11.31 O ATOM 657 CB MET A 102 -30.518 4.813 -8.586 1.00 13.39 C ATOM 658 CG MET A 102 -31.111 4.349 -7.249 1.00 16.67 C ATOM 659 SD MET A 102 -32.685 3.498 -7.425 1.00 22.19 S ATOM 660 CE MET A 102 -32.116 1.846 -7.781 1.00 22.70 C ATOM 661 HA MET A 102 -28.747 5.644 -9.482 1.00 0.00 H ATOM 662 HB2 MET A 102 -31.097 5.667 -8.938 1.00 0.00 H ATOM 663 HB3 MET A 102 -30.608 3.995 -9.301 1.00 0.00 H ATOM 664 HG2 MET A 102 -31.259 5.223 -6.614 1.00 0.00 H ATOM 665 HG3 MET A 102 -30.402 3.671 -6.773 1.00 0.00 H ATOM 666 HE1 MET A 102 -31.517 1.858 -8.691 1.00 0.00 H ATOM 667 HE2 MET A 102 -31.510 1.485 -6.950 1.00 0.00 H ATOM 668 HE3 MET A 102 -32.975 1.189 -7.918 1.00 0.00 H ATOM 669 H MET A 102 -27.896 3.869 -7.264 1.00 0.00 H ATOM 670 N PRO A 103 -29.019 7.580 -7.808 1.00 9.24 N ATOM 671 CA PRO A 103 -29.138 8.581 -6.744 1.00 10.20 C ATOM 672 C PRO A 103 -30.519 8.475 -6.102 1.00 10.89 C ATOM 673 O PRO A 103 -31.498 8.142 -6.786 1.00 12.15 O ATOM 674 CB PRO A 103 -28.972 9.913 -7.482 1.00 10.28 C ATOM 675 CG PRO A 103 -29.371 9.617 -8.903 1.00 10.32 C ATOM 676 CD PRO A 103 -29.112 8.165 -9.159 1.00 9.86 C ATOM 677 HA PRO A 103 -28.410 8.462 -5.942 1.00 0.00 H ATOM 678 HD3 PRO A 103 -29.932 7.717 -9.721 1.00 0.00 H ATOM 679 HD2 PRO A 103 -28.180 8.027 -9.707 1.00 0.00 H ATOM 680 HG3 PRO A 103 -28.781 10.226 -9.588 1.00 0.00 H ATOM 681 HG2 PRO A 103 -30.429 9.836 -9.044 1.00 0.00 H ATOM 682 HB2 PRO A 103 -29.622 10.675 -7.051 1.00 0.00 H ATOM 683 HB3 PRO A 103 -27.937 10.252 -7.436 1.00 0.00 H ATOM 684 N ARG A 104 -30.591 8.723 -4.795 1.00 10.97 N ATOM 685 CA ARG A 104 -31.847 8.638 -4.053 1.00 11.90 C ATOM 686 C ARG A 104 -31.949 9.811 -3.107 1.00 12.05 C ATOM 687 O ARG A 104 -30.956 10.211 -2.510 1.00 10.96 O ATOM 688 CB ARG A 104 -31.901 7.365 -3.199 1.00 13.49 C ATOM 689 CG ARG A 104 -31.609 6.050 -3.914 1.00 19.10 C ATOM 690 CD ARG A 104 -32.871 5.363 -4.390 1.00 24.82 C ATOM 691 NE ARG A 104 -33.795 5.030 -3.306 1.00 26.71 N ATOM 692 CZ ARG A 104 -34.706 4.060 -3.370 1.00 26.55 C ATOM 693 NH1 ARG A 104 -34.808 3.307 -4.456 1.00 25.25 N ATOM 694 NH2 ARG A 104 -35.509 3.838 -2.340 1.00 28.14 N ATOM 695 HA ARG A 104 -32.660 8.633 -4.779 1.00 0.00 H ATOM 696 HB2 ARG A 104 -31.172 7.474 -2.396 1.00 0.00 H ATOM 697 HB3 ARG A 104 -32.902 7.295 -2.773 1.00 0.00 H ATOM 698 HG2 ARG A 104 -30.973 6.253 -4.776 1.00 0.00 H ATOM 699 HG3 ARG A 104 -31.086 5.385 -3.227 1.00 0.00 H ATOM 700 HD2 ARG A 104 -32.592 4.442 -4.901 1.00 0.00 H ATOM 701 HD3 ARG A 104 -33.382 6.025 -5.089 1.00 0.00 H ATOM 702 HE ARG A 104 -33.737 5.586 -2.429 1.00 0.00 H ATOM 703 HH12 ARG A 104 -35.521 2.551 -4.500 1.00 0.00 H ATOM 704 HH11 ARG A 104 -34.175 3.472 -5.264 1.00 0.00 H ATOM 705 HH22 ARG A 104 -36.220 3.081 -2.389 1.00 0.00 H ATOM 706 HH21 ARG A 104 -35.428 4.421 -1.482 1.00 0.00 H ATOM 707 H ARG A 104 -29.723 8.986 -4.285 1.00 0.00 H ATOM 708 N PHE A 105 -33.150 10.355 -2.954 1.00 13.20 N ATOM 709 CA PHE A 105 -33.405 11.249 -1.829 1.00 14.40 C ATOM 710 C PHE A 105 -34.862 11.209 -1.416 1.00 15.21 C ATOM 711 O PHE A 105 -35.718 10.723 -2.158 1.00 14.08 O ATOM 712 CB PHE A 105 -32.916 12.686 -2.096 1.00 15.16 C ATOM 713 CG PHE A 105 -33.878 13.539 -2.881 1.00 15.62 C ATOM 714 CD1 PHE A 105 -33.905 13.479 -4.274 1.00 14.93 C ATOM 715 CD2 PHE A 105 -34.742 14.421 -2.226 1.00 15.73 C ATOM 716 CE1 PHE A 105 -34.788 14.281 -5.006 1.00 14.60 C ATOM 717 CE2 PHE A 105 -35.634 15.223 -2.949 1.00 14.77 C ATOM 718 CZ PHE A 105 -35.654 15.150 -4.337 1.00 15.16 C ATOM 719 HA PHE A 105 -32.817 10.882 -0.988 1.00 0.00 H ATOM 720 HB2 PHE A 105 -32.738 13.169 -1.135 1.00 0.00 H ATOM 721 HB3 PHE A 105 -31.980 12.629 -2.651 1.00 0.00 H ATOM 722 HD2 PHE A 105 -34.721 14.486 -1.138 1.00 0.00 H ATOM 723 HE2 PHE A 105 -36.309 15.901 -2.426 1.00 0.00 H ATOM 724 HZ PHE A 105 -36.346 15.772 -4.905 1.00 0.00 H ATOM 725 HE1 PHE A 105 -34.800 14.228 -6.095 1.00 0.00 H ATOM 726 HD1 PHE A 105 -33.232 12.801 -4.798 1.00 0.00 H ATOM 727 H PHE A 105 -33.908 10.145 -3.634 1.00 0.00 H ATOM 728 N TYR A 106 -35.120 11.716 -0.216 1.00 16.61 N ATOM 729 CA TYR A 106 -36.456 11.747 0.344 1.00 18.54 C ATOM 730 C TYR A 106 -36.817 13.199 0.625 1.00 16.36 C ATOM 731 O TYR A 106 -35.946 13.991 0.992 1.00 14.66 O ATOM 732 CB TYR A 106 -36.519 10.873 1.602 1.00 22.35 C ATOM 733 CG TYR A 106 -36.264 9.409 1.297 1.00 28.28 C ATOM 734 CD1 TYR A 106 -34.965 8.900 1.253 1.00 30.02 C ATOM 735 CD2 TYR A 106 -37.323 8.539 1.026 1.00 30.61 C ATOM 736 CE1 TYR A 106 -34.727 7.556 0.956 1.00 31.63 C ATOM 737 CE2 TYR A 106 -37.097 7.194 0.728 1.00 31.66 C ATOM 738 CZ TYR A 106 -35.797 6.710 0.697 1.00 31.30 C ATOM 739 OH TYR A 106 -35.565 5.383 0.404 1.00 30.17 O ATOM 740 HA TYR A 106 -37.184 11.337 -0.356 1.00 0.00 H ATOM 741 HB3 TYR A 106 -37.508 10.971 2.049 1.00 0.00 H ATOM 742 HB2 TYR A 106 -35.766 11.221 2.309 1.00 0.00 H ATOM 743 HD2 TYR A 106 -38.345 8.918 1.048 1.00 0.00 H ATOM 744 HE2 TYR A 106 -37.936 6.529 0.521 1.00 0.00 H ATOM 745 HE1 TYR A 106 -33.707 7.173 0.928 1.00 0.00 H ATOM 746 HD1 TYR A 106 -34.123 9.562 1.454 1.00 0.00 H ATOM 747 HH TYR A 106 -36.018 4.814 1.075 1.00 0.00 H ATOM 748 H TYR A 106 -34.334 12.105 0.343 1.00 0.00 H ATOM 749 N PRO A 107 -38.093 13.564 0.414 1.00 15.44 N ATOM 750 CA PRO A 107 -38.500 14.965 0.527 1.00 14.63 C ATOM 751 C PRO A 107 -38.222 15.601 1.892 1.00 12.92 C ATOM 752 O PRO A 107 -38.020 16.813 1.963 1.00 12.19 O ATOM 753 CB PRO A 107 -40.009 14.932 0.243 1.00 15.54 C ATOM 754 CG PRO A 107 -40.413 13.509 0.359 1.00 17.09 C ATOM 755 CD PRO A 107 -39.217 12.687 0.034 1.00 15.97 C ATOM 756 HA PRO A 107 -37.926 15.583 -0.163 1.00 0.00 H ATOM 757 HD3 PRO A 107 -39.207 11.764 0.614 1.00 0.00 H ATOM 758 HD2 PRO A 107 -39.184 12.447 -1.029 1.00 0.00 H ATOM 759 HG3 PRO A 107 -41.219 13.290 -0.342 1.00 0.00 H ATOM 760 HG2 PRO A 107 -40.748 13.297 1.374 1.00 0.00 H ATOM 761 HB2 PRO A 107 -40.546 15.540 0.972 1.00 0.00 H ATOM 762 HB3 PRO A 107 -40.215 15.304 -0.761 1.00 0.00 H ATOM 763 N ASP A 108 -38.196 14.784 2.942 1.00 12.69 N ATOM 764 CA ASP A 108 -37.968 15.281 4.305 1.00 12.74 C ATOM 765 C ASP A 108 -36.492 15.407 4.668 1.00 11.23 C ATOM 766 O ASP A 108 -36.175 15.871 5.728 1.00 10.52 O ATOM 767 CB ASP A 108 -38.678 14.399 5.347 1.00 15.04 C ATOM 768 CG ASP A 108 -40.189 14.347 5.148 1.00 22.22 C ATOM 769 OD1 ASP A 108 -40.773 15.314 4.638 1.00 24.65 O ATOM 770 OD2 ASP A 108 -40.806 13.326 5.518 1.00 26.59 O ATOM 771 HA ASP A 108 -38.393 16.285 4.321 1.00 0.00 H ATOM 772 HB2 ASP A 108 -38.282 13.386 5.274 1.00 0.00 H ATOM 773 HB3 ASP A 108 -38.471 14.798 6.340 1.00 0.00 H ATOM 774 H ASP A 108 -38.341 13.765 2.793 1.00 0.00 H ATOM 775 N ARG A 109 -35.611 14.987 3.766 1.00 10.39 N ATOM 776 CA ARG A 109 -34.159 15.112 3.943 1.00 9.64 C ATOM 777 C ARG A 109 -33.496 15.467 2.604 1.00 8.90 C ATOM 778 O ARG A 109 -32.674 14.697 2.089 1.00 9.27 O ATOM 779 CB ARG A 109 -33.543 13.824 4.524 1.00 10.51 C ATOM 780 CG ARG A 109 -34.026 13.422 5.924 1.00 11.90 C ATOM 781 CD ARG A 109 -33.442 14.300 7.030 1.00 14.72 C ATOM 782 NE ARG A 109 -33.697 13.731 8.355 1.00 17.00 N ATOM 783 CZ ARG A 109 -34.846 13.831 9.018 1.00 18.38 C ATOM 784 NH1 ARG A 109 -35.880 14.485 8.494 1.00 18.80 N ATOM 785 NH2 ARG A 109 -34.964 13.268 10.216 1.00 18.61 N ATOM 786 HA ARG A 109 -33.976 15.914 4.659 1.00 0.00 H ATOM 787 HB2 ARG A 109 -33.775 13.006 3.843 1.00 0.00 H ATOM 788 HB3 ARG A 109 -32.463 13.961 4.570 1.00 0.00 H ATOM 789 HG2 ARG A 109 -35.113 13.502 5.953 1.00 0.00 H ATOM 790 HG3 ARG A 109 -33.734 12.388 6.109 1.00 0.00 H ATOM 791 HD2 ARG A 109 -33.897 15.289 6.975 1.00 0.00 H ATOM 792 HD3 ARG A 109 -32.366 14.387 6.883 1.00 0.00 H ATOM 793 HE ARG A 109 -32.922 13.210 8.812 1.00 0.00 H ATOM 794 HH12 ARG A 109 -36.773 14.556 9.023 1.00 0.00 H ATOM 795 HH11 ARG A 109 -35.795 14.925 7.556 1.00 0.00 H ATOM 796 HH22 ARG A 109 -35.859 13.342 10.740 1.00 0.00 H ATOM 797 HH21 ARG A 109 -34.161 12.753 10.630 1.00 0.00 H ATOM 798 H ARG A 109 -35.967 14.549 2.893 1.00 0.00 H ATOM 799 N PRO A 110 -33.841 16.644 2.037 1.00 8.12 N ATOM 800 CA PRO A 110 -33.367 16.980 0.690 1.00 8.27 C ATOM 801 C PRO A 110 -31.865 17.247 0.610 1.00 9.26 C ATOM 802 O PRO A 110 -31.315 17.333 -0.490 1.00 10.16 O ATOM 803 CB PRO A 110 -34.154 18.247 0.350 1.00 8.05 C ATOM 804 CG PRO A 110 -34.428 18.878 1.680 1.00 8.05 C ATOM 805 CD PRO A 110 -34.677 17.720 2.605 1.00 7.89 C ATOM 806 HA PRO A 110 -33.523 16.151 0.000 1.00 0.00 H ATOM 807 HD3 PRO A 110 -34.368 17.959 3.622 1.00 0.00 H ATOM 808 HD2 PRO A 110 -35.730 17.438 2.604 1.00 0.00 H ATOM 809 HG3 PRO A 110 -35.305 19.524 1.627 1.00 0.00 H ATOM 810 HG2 PRO A 110 -33.569 19.460 2.014 1.00 0.00 H ATOM 811 HB2 PRO A 110 -33.563 18.912 -0.279 1.00 0.00 H ATOM 812 HB3 PRO A 110 -35.085 17.999 -0.160 1.00 0.00 H ATOM 813 N HIS A 111 -31.223 17.371 1.768 1.00 8.41 N ATOM 814 CA HIS A 111 -29.788 17.621 1.866 1.00 8.87 C ATOM 815 C HIS A 111 -28.975 16.337 2.053 1.00 9.30 C ATOM 816 O HIS A 111 -27.743 16.387 2.198 1.00 9.77 O ATOM 817 CB HIS A 111 -29.526 18.557 3.043 1.00 8.32 C ATOM 818 CG HIS A 111 -29.997 18.012 4.356 1.00 8.35 C ATOM 819 ND1 HIS A 111 -31.324 17.739 4.614 1.00 8.65 N ATOM 820 CD2 HIS A 111 -29.320 17.690 5.484 1.00 8.92 C ATOM 821 CE1 HIS A 111 -31.442 17.266 5.842 1.00 10.18 C ATOM 822 NE2 HIS A 111 -30.242 17.228 6.392 1.00 8.78 N ATOM 823 HA HIS A 111 -29.469 18.072 0.926 1.00 0.00 H ATOM 824 HB2 HIS A 111 -28.453 18.737 3.109 1.00 0.00 H ATOM 825 HB3 HIS A 111 -30.040 19.500 2.856 1.00 0.00 H ATOM 826 HD2 HIS A 111 -28.245 17.780 5.642 1.00 0.00 H ATOM 827 HE1 HIS A 111 -32.372 16.959 6.320 1.00 0.00 H ATOM 828 H HIS A 111 -31.771 17.286 2.648 1.00 0.00 H ATOM 829 N GLN A 112 -29.656 15.192 2.061 1.00 9.61 N ATOM 830 CA GLN A 112 -28.989 13.920 2.347 1.00 9.93 C ATOM 831 C GLN A 112 -29.091 12.912 1.203 1.00 9.55 C ATOM 832 O GLN A 112 -29.205 11.703 1.441 1.00 10.58 O ATOM 833 CB GLN A 112 -29.508 13.320 3.659 1.00 10.03 C ATOM 834 CG GLN A 112 -29.125 14.135 4.896 1.00 11.18 C ATOM 835 CD GLN A 112 -29.639 13.532 6.192 1.00 11.74 C ATOM 836 OE1 GLN A 112 -30.627 12.798 6.204 1.00 14.14 O ATOM 837 NE2 GLN A 112 -28.970 13.848 7.297 1.00 12.35 N ATOM 838 HA GLN A 112 -27.928 14.145 2.456 1.00 0.00 H ATOM 839 HB2 GLN A 112 -30.595 13.263 3.606 1.00 0.00 H ATOM 840 HB3 GLN A 112 -29.097 12.316 3.766 1.00 0.00 H ATOM 841 HG2 GLN A 112 -28.038 14.195 4.949 1.00 0.00 H ATOM 842 HG3 GLN A 112 -29.539 15.138 4.792 1.00 0.00 H ATOM 843 HE22 GLN A 112 -28.140 14.472 7.242 1.00 0.00 H ATOM 844 HE21 GLN A 112 -29.277 13.471 8.216 1.00 0.00 H ATOM 845 H GLN A 112 -30.677 15.202 1.861 1.00 0.00 H ATOM 846 N LYS A 113 -29.025 13.411 -0.033 1.00 8.33 N ATOM 847 CA LYS A 113 -28.998 12.547 -1.215 1.00 8.24 C ATOM 848 C LYS A 113 -27.974 11.428 -1.039 1.00 7.90 C ATOM 849 O LYS A 113 -26.863 11.661 -0.562 1.00 8.43 O ATOM 850 CB LYS A 113 -28.677 13.361 -2.472 1.00 9.35 C ATOM 851 CG LYS A 113 -28.789 12.575 -3.771 1.00 11.95 C ATOM 852 CD LYS A 113 -28.822 13.501 -4.965 1.00 15.87 C ATOM 853 CE LYS A 113 -27.480 14.126 -5.221 1.00 18.60 C ATOM 854 NZ LYS A 113 -27.481 14.830 -6.539 1.00 22.06 N ATOM 855 HA LYS A 113 -29.986 12.101 -1.332 1.00 0.00 H ATOM 856 HB2 LYS A 113 -29.369 14.202 -2.521 1.00 0.00 H ATOM 857 HB3 LYS A 113 -27.657 13.735 -2.386 1.00 0.00 H ATOM 858 HG2 LYS A 113 -27.931 11.909 -3.860 1.00 0.00 H ATOM 859 HG3 LYS A 113 -29.705 11.984 -3.752 1.00 0.00 H ATOM 860 HD2 LYS A 113 -29.121 12.932 -5.845 1.00 0.00 H ATOM 861 HD3 LYS A 113 -29.550 14.291 -4.780 1.00 0.00 H ATOM 862 HE2 LYS A 113 -26.716 13.349 -5.228 1.00 0.00 H ATOM 863 HE3 LYS A 113 -27.260 14.843 -4.430 1.00 0.00 H ATOM 864 HZ1 LYS A 113 -27.689 14.147 -7.295 1.00 0.00 H ATOM 865 HZ2 LYS A 113 -28.208 15.574 -6.533 1.00 0.00 H ATOM 866 HZ3 LYS A 113 -26.547 15.257 -6.703 1.00 0.00 H ATOM 867 H LYS A 113 -28.992 14.443 -0.160 1.00 0.00 H ATOM 868 N SER A 114 -28.359 10.216 -1.423 1.00 7.25 N ATOM 869 CA SER A 114 -27.510 9.054 -1.212 1.00 7.39 C ATOM 870 C SER A 114 -27.243 8.307 -2.505 1.00 8.43 C ATOM 871 O SER A 114 -27.944 8.490 -3.503 1.00 8.99 O ATOM 872 CB SER A 114 -28.177 8.102 -0.215 1.00 7.69 C ATOM 873 OG SER A 114 -29.419 7.628 -0.714 1.00 9.45 O ATOM 874 HA SER A 114 -26.557 9.410 -0.821 1.00 0.00 H ATOM 875 HB2 SER A 114 -28.348 8.631 0.723 1.00 0.00 H ATOM 876 HB3 SER A 114 -27.517 7.253 -0.037 1.00 0.00 H ATOM 877 HG SER A 114 -29.828 7.016 -0.052 1.00 0.00 H ATOM 878 H SER A 114 -29.284 10.096 -1.883 1.00 0.00 H ATOM 879 N VAL A 115 -26.212 7.471 -2.478 1.00 9.32 N ATOM 880 CA VAL A 115 -26.060 6.441 -3.494 1.00 9.13 C ATOM 881 C VAL A 115 -26.908 5.247 -3.071 1.00 8.94 C ATOM 882 O VAL A 115 -26.730 4.715 -1.969 1.00 8.72 O ATOM 883 CB VAL A 115 -24.592 5.986 -3.652 1.00 11.28 C ATOM 884 CG1 VAL A 115 -24.470 4.977 -4.796 1.00 11.92 C ATOM 885 CG2 VAL A 115 -23.683 7.174 -3.902 1.00 13.15 C ATOM 886 HA VAL A 115 -26.378 6.847 -4.454 1.00 0.00 H ATOM 887 HB VAL A 115 -24.281 5.507 -2.724 1.00 0.00 H ATOM 888 HG11 VAL A 115 -25.092 4.108 -4.580 1.00 0.00 H ATOM 889 HG12 VAL A 115 -24.802 5.441 -5.725 1.00 0.00 H ATOM 890 HG13 VAL A 115 -23.430 4.666 -4.895 1.00 0.00 H ATOM 891 HG21 VAL A 115 -23.994 7.682 -4.815 1.00 0.00 H ATOM 892 HG22 VAL A 115 -23.749 7.864 -3.060 1.00 0.00 H ATOM 893 HG23 VAL A 115 -22.655 6.827 -4.010 1.00 0.00 H ATOM 894 H VAL A 115 -25.504 7.554 -1.721 1.00 0.00 H ATOM 895 N GLY A 116 -27.849 4.862 -3.931 1.00 8.41 N ATOM 896 CA GLY A 116 -28.585 3.610 -3.779 1.00 8.13 C ATOM 897 C GLY A 116 -27.838 2.537 -4.546 1.00 8.70 C ATOM 898 O GLY A 116 -27.450 2.745 -5.701 1.00 9.35 O ATOM 899 HA3 GLY A 116 -29.592 3.720 -4.181 1.00 0.00 H ATOM 900 HA2 GLY A 116 -28.644 3.340 -2.725 1.00 0.00 H ATOM 901 H GLY A 116 -28.068 5.476 -4.741 1.00 0.00 H ATOM 902 N PHE A 117 -27.631 1.394 -3.898 1.00 7.90 N ATOM 903 CA PHE A 117 -26.783 0.331 -4.425 1.00 7.93 C ATOM 904 C PHE A 117 -27.507 -0.994 -4.165 1.00 7.59 C ATOM 905 O PHE A 117 -27.716 -1.381 -3.016 1.00 7.57 O ATOM 906 CB PHE A 117 -25.422 0.441 -3.717 1.00 7.80 C ATOM 907 CG PHE A 117 -24.386 -0.596 -4.100 1.00 7.30 C ATOM 908 CD1 PHE A 117 -24.557 -1.493 -5.158 1.00 7.81 C ATOM 909 CD2 PHE A 117 -23.186 -0.627 -3.387 1.00 7.00 C ATOM 910 CE1 PHE A 117 -23.558 -2.431 -5.470 1.00 8.26 C ATOM 911 CE2 PHE A 117 -22.183 -1.541 -3.697 1.00 6.67 C ATOM 912 CZ PHE A 117 -22.368 -2.448 -4.739 1.00 8.35 C ATOM 913 HA PHE A 117 -26.600 0.401 -5.497 1.00 0.00 H ATOM 914 HB2 PHE A 117 -25.008 1.424 -3.941 1.00 0.00 H ATOM 915 HB3 PHE A 117 -25.597 0.357 -2.644 1.00 0.00 H ATOM 916 HD2 PHE A 117 -23.031 0.079 -2.571 1.00 0.00 H ATOM 917 HE2 PHE A 117 -21.255 -1.547 -3.126 1.00 0.00 H ATOM 918 HZ PHE A 117 -21.587 -3.168 -4.983 1.00 0.00 H ATOM 919 HE1 PHE A 117 -23.712 -3.143 -6.280 1.00 0.00 H ATOM 920 HD1 PHE A 117 -25.474 -1.465 -5.747 1.00 0.00 H ATOM 921 H PHE A 117 -28.093 1.252 -2.977 1.00 0.00 H ATOM 922 N PHE A 118 -27.924 -1.661 -5.245 1.00 7.99 N ATOM 923 CA PHE A 118 -28.728 -2.885 -5.143 1.00 7.86 C ATOM 924 C PHE A 118 -28.176 -4.031 -5.982 1.00 7.99 C ATOM 925 O PHE A 118 -27.535 -3.811 -7.017 1.00 8.77 O ATOM 926 CB PHE A 118 -30.182 -2.606 -5.561 1.00 8.59 C ATOM 927 CG PHE A 118 -30.857 -1.569 -4.718 1.00 7.12 C ATOM 928 CD1 PHE A 118 -30.735 -0.212 -5.026 1.00 7.98 C ATOM 929 CD2 PHE A 118 -31.597 -1.939 -3.599 1.00 8.40 C ATOM 930 CE1 PHE A 118 -31.341 0.752 -4.230 1.00 8.39 C ATOM 931 CE2 PHE A 118 -32.209 -0.973 -2.793 1.00 8.43 C ATOM 932 CZ PHE A 118 -32.081 0.370 -3.111 1.00 10.08 C ATOM 933 HA PHE A 118 -28.687 -3.193 -4.098 1.00 0.00 H ATOM 934 HB2 PHE A 118 -30.184 -2.265 -6.596 1.00 0.00 H ATOM 935 HB3 PHE A 118 -30.748 -3.535 -5.485 1.00 0.00 H ATOM 936 HD2 PHE A 118 -31.701 -2.994 -3.347 1.00 0.00 H ATOM 937 HE2 PHE A 118 -32.784 -1.275 -1.918 1.00 0.00 H ATOM 938 HZ PHE A 118 -32.558 1.126 -2.488 1.00 0.00 H ATOM 939 HE1 PHE A 118 -31.238 1.808 -4.480 1.00 0.00 H ATOM 940 HD1 PHE A 118 -30.159 0.094 -5.899 1.00 0.00 H ATOM 941 H PHE A 118 -27.671 -1.302 -6.188 1.00 0.00 H ATOM 942 N LEU A 119 -28.435 -5.252 -5.522 1.00 7.27 N ATOM 943 CA LEU A 119 -28.218 -6.454 -6.312 1.00 7.57 C ATOM 944 C LEU A 119 -29.566 -6.889 -6.867 1.00 8.38 C ATOM 945 O LEU A 119 -30.542 -6.972 -6.124 1.00 7.41 O ATOM 946 CB LEU A 119 -27.613 -7.560 -5.443 1.00 7.52 C ATOM 947 CG LEU A 119 -27.380 -8.937 -6.092 1.00 6.77 C ATOM 948 CD1 LEU A 119 -26.347 -8.872 -7.221 1.00 7.86 C ATOM 949 CD2 LEU A 119 -26.928 -9.927 -5.022 1.00 7.98 C ATOM 950 HA LEU A 119 -27.520 -6.256 -7.125 1.00 0.00 H ATOM 951 HB2 LEU A 119 -26.648 -7.201 -5.085 1.00 0.00 H ATOM 952 HB3 LEU A 119 -28.281 -7.709 -4.595 1.00 0.00 H ATOM 953 HG LEU A 119 -28.320 -9.267 -6.534 1.00 0.00 H ATOM 954 HD21 LEU A 119 -26.001 -9.574 -4.570 1.00 0.00 H ATOM 955 HD22 LEU A 119 -27.699 -10.009 -4.256 1.00 0.00 H ATOM 956 HD23 LEU A 119 -26.762 -10.903 -5.478 1.00 0.00 H ATOM 957 HD11 LEU A 119 -26.697 -8.186 -7.993 1.00 0.00 H ATOM 958 HD12 LEU A 119 -25.396 -8.518 -6.822 1.00 0.00 H ATOM 959 HD13 LEU A 119 -26.215 -9.866 -7.649 1.00 0.00 H ATOM 960 H LEU A 119 -28.809 -5.351 -4.556 1.00 0.00 H ATOM 961 N GLN A 120 -29.611 -7.136 -8.176 1.00 8.11 N ATOM 962 CA GLN A 120 -30.853 -7.456 -8.875 1.00 7.90 C ATOM 963 C GLN A 120 -30.761 -8.833 -9.521 1.00 8.65 C ATOM 964 O GLN A 120 -29.817 -9.110 -10.259 1.00 10.12 O ATOM 965 CB GLN A 120 -31.148 -6.388 -9.933 1.00 7.36 C ATOM 966 CG GLN A 120 -32.498 -6.533 -10.607 1.00 8.64 C ATOM 967 CD GLN A 120 -32.597 -5.702 -11.876 1.00 8.87 C ATOM 968 OE1 GLN A 120 -33.305 -4.691 -11.921 1.00 13.04 O ATOM 969 NE2 GLN A 120 -31.893 -6.130 -12.918 1.00 7.19 N ATOM 970 HA GLN A 120 -31.669 -7.470 -8.152 1.00 0.00 H ATOM 971 HB2 GLN A 120 -31.110 -5.411 -9.452 1.00 0.00 H ATOM 972 HB3 GLN A 120 -30.376 -6.444 -10.700 1.00 0.00 H ATOM 973 HG2 GLN A 120 -32.654 -7.582 -10.860 1.00 0.00 H ATOM 974 HG3 GLN A 120 -33.274 -6.209 -9.913 1.00 0.00 H ATOM 975 HE22 GLN A 120 -31.310 -6.987 -12.835 1.00 0.00 H ATOM 976 HE21 GLN A 120 -31.925 -5.608 -13.817 1.00 0.00 H ATOM 977 H GLN A 120 -28.726 -7.099 -8.722 1.00 0.00 H ATOM 978 N CYS A 121 -31.749 -9.683 -9.248 1.00 8.28 N ATOM 979 CA CYS A 121 -31.752 -11.057 -9.741 1.00 8.61 C ATOM 980 C CYS A 121 -32.887 -11.305 -10.716 1.00 7.94 C ATOM 981 O CYS A 121 -34.056 -11.087 -10.382 1.00 8.48 O ATOM 982 CB CYS A 121 -31.891 -12.042 -8.580 1.00 8.32 C ATOM 983 SG CYS A 121 -31.857 -13.781 -9.084 1.00 10.85 S ATOM 984 HA CYS A 121 -30.803 -11.208 -10.256 1.00 0.00 H ATOM 985 HB2 CYS A 121 -32.839 -11.849 -8.077 1.00 0.00 H ATOM 986 HB3 CYS A 121 -31.070 -11.870 -7.884 1.00 0.00 H ATOM 987 HG CYS A 121 -31.989 -14.584 -7.969 1.00 0.00 H ATOM 988 H CYS A 121 -32.545 -9.357 -8.664 1.00 0.00 H ATOM 989 N ASN A 122 -32.534 -11.758 -11.919 1.00 8.29 N ATOM 990 CA ASN A 122 -33.509 -12.297 -12.874 1.00 8.55 C ATOM 991 C ASN A 122 -34.659 -11.335 -13.177 1.00 9.69 C ATOM 992 O ASN A 122 -35.794 -11.769 -13.395 1.00 10.78 O ATOM 993 CB ASN A 122 -34.060 -13.632 -12.333 1.00 8.59 C ATOM 994 CG ASN A 122 -34.610 -14.539 -13.425 1.00 9.19 C ATOM 995 OD1 ASN A 122 -34.084 -14.586 -14.536 1.00 10.82 O ATOM 996 ND2 ASN A 122 -35.662 -15.287 -13.096 1.00 9.27 N ATOM 997 HA ASN A 122 -32.987 -12.450 -13.818 1.00 0.00 H ATOM 998 HB2 ASN A 122 -33.255 -14.157 -11.819 1.00 0.00 H ATOM 999 HB3 ASN A 122 -34.861 -13.416 -11.626 1.00 0.00 H ATOM 1000 HD22 ASN A 122 -36.074 -15.214 -12.144 1.00 0.00 H ATOM 1001 HD21 ASN A 122 -36.071 -15.944 -13.791 1.00 0.00 H ATOM 1002 H ASN A 122 -31.531 -11.728 -12.191 1.00 0.00 H ATOM 1003 N ALA A 123 -34.371 -10.031 -13.198 1.00 10.30 N ATOM 1004 CA ALA A 123 -35.427 -9.032 -13.383 1.00 11.45 C ATOM 1005 C ALA A 123 -35.976 -8.977 -14.808 1.00 11.72 C ATOM 1006 O ALA A 123 -37.053 -8.416 -15.029 1.00 13.82 O ATOM 1007 CB ALA A 123 -34.970 -7.651 -12.932 1.00 11.66 C ATOM 1008 HA ALA A 123 -36.251 -9.357 -12.748 1.00 0.00 H ATOM 1009 HB1 ALA A 123 -34.706 -7.684 -11.875 1.00 0.00 H ATOM 1010 HB2 ALA A 123 -34.101 -7.349 -13.516 1.00 0.00 H ATOM 1011 HB3 ALA A 123 -35.778 -6.935 -13.083 1.00 0.00 H ATOM 1012 H ALA A 123 -33.385 -9.721 -13.082 1.00 0.00 H ATOM 1013 N GLU A 124 -35.254 -9.565 -15.764 1.00 11.75 N ATOM 1014 CA GLU A 124 -35.724 -9.616 -17.154 1.00 11.81 C ATOM 1015 C GLU A 124 -36.875 -10.604 -17.294 1.00 11.80 C ATOM 1016 O GLU A 124 -37.580 -10.607 -18.307 1.00 12.58 O ATOM 1017 CB GLU A 124 -34.586 -9.976 -18.116 1.00 11.87 C ATOM 1018 CG GLU A 124 -33.535 -8.873 -18.271 1.00 13.63 C ATOM 1019 CD GLU A 124 -32.423 -9.233 -19.239 1.00 14.46 C ATOM 1020 OE1 GLU A 124 -32.664 -10.045 -20.161 1.00 15.69 O ATOM 1021 OE2 GLU A 124 -31.307 -8.681 -19.092 1.00 14.00 O ATOM 1022 HA GLU A 124 -36.083 -8.622 -17.420 1.00 0.00 H ATOM 1023 HB2 GLU A 124 -34.091 -10.873 -17.743 1.00 0.00 H ATOM 1024 HB3 GLU A 124 -35.016 -10.181 -19.096 1.00 0.00 H ATOM 1025 HG2 GLU A 124 -34.030 -7.972 -18.632 1.00 0.00 H ATOM 1026 HG3 GLU A 124 -33.093 -8.676 -17.294 1.00 0.00 H ATOM 1027 H GLU A 124 -34.340 -9.996 -15.519 1.00 0.00 H ATOM 1028 N SER A 125 -37.062 -11.437 -16.270 1.00 10.53 N ATOM 1029 CA SER A 125 -38.156 -12.402 -16.244 1.00 10.74 C ATOM 1030 C SER A 125 -39.359 -11.820 -15.522 1.00 11.17 C ATOM 1031 O SER A 125 -39.216 -11.141 -14.501 1.00 12.69 O ATOM 1032 CB SER A 125 -37.721 -13.689 -15.534 1.00 10.67 C ATOM 1033 OG SER A 125 -38.794 -14.620 -15.455 1.00 9.96 O ATOM 1034 HA SER A 125 -38.426 -12.631 -17.275 1.00 0.00 H ATOM 1035 HB2 SER A 125 -37.387 -13.444 -14.526 1.00 0.00 H ATOM 1036 HB3 SER A 125 -36.898 -14.140 -16.088 1.00 0.00 H ATOM 1037 HG SER A 125 -38.485 -15.439 -14.993 1.00 0.00 H ATOM 1038 H SER A 125 -36.407 -11.398 -15.463 1.00 0.00 H ATOM 1039 N ASP A 126 -40.544 -12.100 -16.053 1.00 10.83 N ATOM 1040 CA ASP A 126 -41.788 -11.776 -15.364 1.00 11.66 C ATOM 1041 C ASP A 126 -42.415 -13.016 -14.723 1.00 10.58 C ATOM 1042 O ASP A 126 -43.560 -12.972 -14.263 1.00 11.39 O ATOM 1043 CB ASP A 126 -42.768 -11.080 -16.312 1.00 13.44 C ATOM 1044 CG ASP A 126 -42.342 -9.663 -16.644 1.00 19.39 C ATOM 1045 OD1 ASP A 126 -42.262 -8.831 -15.717 1.00 23.47 O ATOM 1046 OD2 ASP A 126 -42.089 -9.380 -17.830 1.00 24.10 O ATOM 1047 HA ASP A 126 -41.552 -11.083 -14.557 1.00 0.00 H ATOM 1048 HB2 ASP A 126 -42.828 -11.654 -17.237 1.00 0.00 H ATOM 1049 HB3 ASP A 126 -43.750 -11.049 -15.840 1.00 0.00 H ATOM 1050 H ASP A 126 -40.586 -12.562 -16.984 1.00 0.00 H ATOM 1051 N SER A 127 -41.648 -14.109 -14.669 1.00 8.97 N ATOM 1052 CA SER A 127 -42.116 -15.358 -14.066 1.00 8.07 C ATOM 1053 C SER A 127 -42.363 -15.230 -12.569 1.00 8.50 C ATOM 1054 O SER A 127 -41.522 -14.704 -11.825 1.00 8.68 O ATOM 1055 CB SER A 127 -41.129 -16.497 -14.309 1.00 9.22 C ATOM 1056 OG SER A 127 -41.496 -17.635 -13.540 1.00 9.95 O ATOM 1057 HA SER A 127 -43.065 -15.584 -14.552 1.00 0.00 H ATOM 1058 HB2 SER A 127 -40.128 -16.175 -14.021 1.00 0.00 H ATOM 1059 HB3 SER A 127 -41.135 -16.760 -15.367 1.00 0.00 H ATOM 1060 HG SER A 127 -40.849 -18.366 -13.706 1.00 0.00 H ATOM 1061 H SER A 127 -40.688 -14.071 -15.068 1.00 0.00 H ATOM 1062 N THR A 128 -43.514 -15.734 -12.135 1.00 8.35 N ATOM 1063 CA THR A 128 -43.860 -15.743 -10.722 1.00 8.77 C ATOM 1064 C THR A 128 -43.426 -17.026 -10.013 1.00 8.99 C ATOM 1065 O THR A 128 -43.651 -17.175 -8.811 1.00 9.62 O ATOM 1066 CB THR A 128 -45.379 -15.515 -10.512 1.00 9.07 C ATOM 1067 OG1 THR A 128 -46.128 -16.401 -11.356 1.00 8.30 O ATOM 1068 CG2 THR A 128 -45.756 -14.069 -10.826 1.00 10.24 C ATOM 1069 HA THR A 128 -43.308 -14.917 -10.274 1.00 0.00 H ATOM 1070 HB THR A 128 -45.616 -15.720 -9.468 1.00 0.00 H ATOM 1071 HG1 THR A 128 -45.904 -17.338 -11.130 1.00 0.00 H ATOM 1072 HG23 THR A 128 -45.186 -13.398 -10.183 1.00 0.00 H ATOM 1073 HG21 THR A 128 -45.529 -13.854 -11.870 1.00 0.00 H ATOM 1074 HG22 THR A 128 -46.822 -13.926 -10.648 1.00 0.00 H ATOM 1075 H THR A 128 -44.184 -16.132 -12.823 1.00 0.00 H ATOM 1076 N SER A 129 -42.790 -17.932 -10.754 1.00 8.60 N ATOM 1077 CA SER A 129 -42.421 -19.248 -10.233 1.00 8.87 C ATOM 1078 C SER A 129 -41.028 -19.328 -9.607 1.00 9.04 C ATOM 1079 O SER A 129 -40.800 -20.137 -8.706 1.00 9.31 O ATOM 1080 CB SER A 129 -42.546 -20.304 -11.333 1.00 8.98 C ATOM 1081 OG SER A 129 -43.878 -20.388 -11.810 1.00 8.95 O ATOM 1082 HA SER A 129 -43.124 -19.439 -9.422 1.00 0.00 H ATOM 1083 HB2 SER A 129 -42.249 -21.273 -10.932 1.00 0.00 H ATOM 1084 HB3 SER A 129 -41.888 -20.037 -12.160 1.00 0.00 H ATOM 1085 HG SER A 129 -43.931 -21.077 -12.519 1.00 0.00 H ATOM 1086 H SER A 129 -42.547 -17.695 -11.737 1.00 0.00 H ATOM 1087 N TRP A 130 -40.098 -18.509 -10.093 1.00 8.84 N ATOM 1088 CA TRP A 130 -38.701 -18.598 -9.649 1.00 8.35 C ATOM 1089 C TRP A 130 -38.459 -17.980 -8.270 1.00 8.45 C ATOM 1090 O TRP A 130 -39.125 -17.018 -7.871 1.00 8.94 O ATOM 1091 CB TRP A 130 -37.747 -17.976 -10.682 1.00 8.36 C ATOM 1092 CG TRP A 130 -37.778 -16.479 -10.695 1.00 7.48 C ATOM 1093 CD1 TRP A 130 -38.628 -15.681 -11.410 1.00 8.54 C ATOM 1094 CD2 TRP A 130 -36.927 -15.594 -9.950 1.00 7.27 C ATOM 1095 NE1 TRP A 130 -38.361 -14.355 -11.161 1.00 8.31 N ATOM 1096 CE2 TRP A 130 -37.326 -14.273 -10.261 1.00 7.83 C ATOM 1097 CE3 TRP A 130 -35.872 -15.791 -9.046 1.00 7.85 C ATOM 1098 CZ2 TRP A 130 -36.694 -13.148 -9.711 1.00 8.52 C ATOM 1099 CZ3 TRP A 130 -35.246 -14.673 -8.493 1.00 8.02 C ATOM 1100 CH2 TRP A 130 -35.664 -13.367 -8.828 1.00 8.48 C ATOM 1101 HA TRP A 130 -38.489 -19.663 -9.559 1.00 0.00 H ATOM 1102 HB2 TRP A 130 -36.731 -18.299 -10.453 1.00 0.00 H ATOM 1103 HB3 TRP A 130 -38.027 -18.336 -11.672 1.00 0.00 H ATOM 1104 HE1 TRP A 130 -38.860 -13.547 -11.584 1.00 0.00 H ATOM 1105 HD1 TRP A 130 -39.406 -16.044 -12.081 1.00 0.00 H ATOM 1106 HZ2 TRP A 130 -37.008 -12.138 -9.974 1.00 0.00 H ATOM 1107 HH2 TRP A 130 -35.159 -12.513 -8.376 1.00 0.00 H ATOM 1108 HZ3 TRP A 130 -34.422 -14.810 -7.792 1.00 0.00 H ATOM 1109 HE3 TRP A 130 -35.548 -16.797 -8.781 1.00 0.00 H ATOM 1110 H TRP A 130 -40.365 -17.794 -10.799 1.00 0.00 H ATOM 1111 N SER A 131 -37.495 -18.547 -7.554 1.00 8.60 N ATOM 1112 CA SER A 131 -36.959 -17.911 -6.357 1.00 8.21 C ATOM 1113 C SER A 131 -35.510 -18.336 -6.160 1.00 8.09 C ATOM 1114 O SER A 131 -35.093 -19.407 -6.614 1.00 8.79 O ATOM 1115 CB SER A 131 -37.801 -18.247 -5.118 1.00 8.81 C ATOM 1116 OG SER A 131 -37.711 -19.622 -4.798 1.00 10.00 O ATOM 1117 HA SER A 131 -37.000 -16.830 -6.490 1.00 0.00 H ATOM 1118 HB2 SER A 131 -38.843 -17.995 -5.316 1.00 0.00 H ATOM 1119 HB3 SER A 131 -37.441 -17.660 -4.273 1.00 0.00 H ATOM 1120 HG SER A 131 -38.041 -20.160 -5.561 1.00 0.00 H ATOM 1121 H SER A 131 -37.113 -19.467 -7.854 1.00 0.00 H ATOM 1122 N CYS A 132 -34.736 -17.490 -5.492 1.00 7.88 N ATOM 1123 CA CYS A 132 -33.342 -17.815 -5.214 1.00 7.36 C ATOM 1124 C CYS A 132 -32.879 -17.041 -3.989 1.00 8.42 C ATOM 1125 O CYS A 132 -32.920 -15.812 -3.988 1.00 8.81 O ATOM 1126 CB CYS A 132 -32.465 -17.476 -6.427 1.00 7.98 C ATOM 1127 SG CYS A 132 -30.736 -17.921 -6.231 1.00 10.78 S ATOM 1128 HA CYS A 132 -33.252 -18.883 -5.017 1.00 0.00 H ATOM 1129 HB2 CYS A 132 -32.524 -16.402 -6.603 1.00 0.00 H ATOM 1130 HB3 CYS A 132 -32.859 -18.007 -7.293 1.00 0.00 H ATOM 1131 HG CYS A 132 -30.634 -19.281 -6.023 1.00 0.00 H ATOM 1132 H CYS A 132 -35.128 -16.585 -5.163 1.00 0.00 H ATOM 1133 N HIS A 133 -32.464 -17.759 -2.947 1.00 8.66 N ATOM 1134 CA HIS A 133 -31.915 -17.109 -1.757 1.00 8.71 C ATOM 1135 C HIS A 133 -30.425 -16.855 -1.976 1.00 9.12 C ATOM 1136 O HIS A 133 -29.694 -17.744 -2.409 1.00 10.56 O ATOM 1137 CB HIS A 133 -32.153 -17.957 -0.499 1.00 9.67 C ATOM 1138 CG HIS A 133 -32.348 -17.140 0.745 1.00 11.11 C ATOM 1139 ND1 HIS A 133 -31.321 -16.454 1.354 1.00 12.16 N ATOM 1140 CD2 HIS A 133 -33.454 -16.899 1.490 1.00 13.39 C ATOM 1141 CE1 HIS A 133 -31.783 -15.817 2.414 1.00 12.03 C ATOM 1142 NE2 HIS A 133 -33.077 -16.073 2.521 1.00 14.12 N ATOM 1143 HA HIS A 133 -32.425 -16.159 -1.599 1.00 0.00 H ATOM 1144 HB2 HIS A 133 -33.044 -18.565 -0.656 1.00 0.00 H ATOM 1145 HB3 HIS A 133 -31.291 -18.608 -0.353 1.00 0.00 H ATOM 1146 HD2 HIS A 133 -34.455 -17.288 1.306 1.00 0.00 H ATOM 1147 HE1 HIS A 133 -31.199 -15.188 3.086 1.00 0.00 H ATOM 1148 H HIS A 133 -32.531 -18.796 -2.980 1.00 0.00 H ATOM 1149 N ALA A 134 -29.974 -15.634 -1.707 1.00 7.59 N ATOM 1150 CA ALA A 134 -28.542 -15.337 -1.829 1.00 7.45 C ATOM 1151 C ALA A 134 -28.017 -14.443 -0.714 1.00 7.55 C ATOM 1152 O ALA A 134 -28.754 -13.602 -0.188 1.00 7.77 O ATOM 1153 CB ALA A 134 -28.240 -14.723 -3.186 1.00 8.49 C ATOM 1154 HA ALA A 134 -28.020 -16.289 -1.736 1.00 0.00 H ATOM 1155 HB1 ALA A 134 -28.526 -15.423 -3.972 1.00 0.00 H ATOM 1156 HB2 ALA A 134 -28.805 -13.798 -3.299 1.00 0.00 H ATOM 1157 HB3 ALA A 134 -27.173 -14.510 -3.258 1.00 0.00 H ATOM 1158 H ALA A 134 -30.636 -14.889 -1.410 1.00 0.00 H ATOM 1159 N GLN A 135 -26.747 -14.669 -0.367 1.00 7.28 N ATOM 1160 CA GLN A 135 -25.924 -13.764 0.435 1.00 7.54 C ATOM 1161 C GLN A 135 -25.155 -12.879 -0.531 1.00 7.46 C ATOM 1162 O GLN A 135 -24.818 -13.313 -1.631 1.00 9.19 O ATOM 1163 CB GLN A 135 -24.893 -14.555 1.251 1.00 8.34 C ATOM 1164 CG GLN A 135 -25.450 -15.697 2.082 1.00 8.06 C ATOM 1165 CD GLN A 135 -26.329 -15.216 3.217 1.00 8.59 C ATOM 1166 OE1 GLN A 135 -27.532 -15.470 3.237 1.00 9.30 O ATOM 1167 NE2 GLN A 135 -25.732 -14.503 4.165 1.00 9.92 N ATOM 1168 HA GLN A 135 -26.561 -13.193 1.110 1.00 0.00 H ATOM 1169 HB2 GLN A 135 -24.163 -14.970 0.557 1.00 0.00 H ATOM 1170 HB3 GLN A 135 -24.395 -13.860 1.927 1.00 0.00 H ATOM 1171 HG2 GLN A 135 -26.040 -16.345 1.434 1.00 0.00 H ATOM 1172 HG3 GLN A 135 -24.618 -16.263 2.500 1.00 0.00 H ATOM 1173 HE22 GLN A 135 -24.711 -14.312 4.107 1.00 0.00 H ATOM 1174 HE21 GLN A 135 -26.285 -14.135 4.965 1.00 0.00 H ATOM 1175 H GLN A 135 -26.310 -15.555 -0.692 1.00 0.00 H ATOM 1176 N ALA A 136 -24.853 -11.648 -0.130 1.00 7.15 N ATOM 1177 CA ALA A 136 -23.932 -10.834 -0.926 1.00 7.19 C ATOM 1178 C ALA A 136 -23.197 -9.786 -0.113 1.00 7.48 C ATOM 1179 O ALA A 136 -23.715 -9.270 0.876 1.00 8.26 O ATOM 1180 CB ALA A 136 -24.649 -10.178 -2.116 1.00 7.20 C ATOM 1181 HA ALA A 136 -23.179 -11.527 -1.302 1.00 0.00 H ATOM 1182 HB1 ALA A 136 -25.069 -10.953 -2.757 1.00 0.00 H ATOM 1183 HB2 ALA A 136 -25.449 -9.536 -1.747 1.00 0.00 H ATOM 1184 HB3 ALA A 136 -23.935 -9.582 -2.685 1.00 0.00 H ATOM 1185 H ALA A 136 -25.268 -11.266 0.743 1.00 0.00 H ATOM 1186 N VAL A 137 -21.983 -9.481 -0.553 1.00 6.86 N ATOM 1187 CA VAL A 137 -21.244 -8.335 -0.054 1.00 7.09 C ATOM 1188 C VAL A 137 -21.309 -7.256 -1.132 1.00 7.60 C ATOM 1189 O VAL A 137 -20.846 -7.465 -2.260 1.00 8.81 O ATOM 1190 CB VAL A 137 -19.767 -8.687 0.255 1.00 8.52 C ATOM 1191 CG1 VAL A 137 -19.040 -7.471 0.802 1.00 8.96 C ATOM 1192 CG2 VAL A 137 -19.686 -9.847 1.245 1.00 9.79 C ATOM 1193 HA VAL A 137 -21.686 -7.994 0.882 1.00 0.00 H ATOM 1194 HB VAL A 137 -19.284 -8.995 -0.672 1.00 0.00 H ATOM 1195 HG11 VAL A 137 -19.069 -6.669 0.064 1.00 0.00 H ATOM 1196 HG12 VAL A 137 -19.527 -7.140 1.719 1.00 0.00 H ATOM 1197 HG13 VAL A 137 -18.004 -7.734 1.014 1.00 0.00 H ATOM 1198 HG21 VAL A 137 -20.184 -9.566 2.173 1.00 0.00 H ATOM 1199 HG22 VAL A 137 -20.176 -10.722 0.818 1.00 0.00 H ATOM 1200 HG23 VAL A 137 -18.640 -10.078 1.448 1.00 0.00 H ATOM 1201 H VAL A 137 -21.546 -10.083 -1.280 1.00 0.00 H ATOM 1202 N LEU A 138 -21.885 -6.122 -0.777 1.00 7.11 N ATOM 1203 CA LEU A 138 -21.980 -4.966 -1.639 1.00 7.21 C ATOM 1204 C LEU A 138 -20.887 -3.960 -1.253 1.00 7.98 C ATOM 1205 O LEU A 138 -20.891 -3.452 -0.184 1.00 8.00 O ATOM 1206 CB LEU A 138 -23.367 -4.332 -1.535 1.00 7.73 C ATOM 1207 CG LEU A 138 -24.444 -4.880 -2.470 1.00 7.29 C ATOM 1208 CD1 LEU A 138 -24.637 -6.356 -2.194 1.00 10.19 C ATOM 1209 CD2 LEU A 138 -25.750 -4.149 -2.279 1.00 8.92 C ATOM 1210 HA LEU A 138 -21.834 -5.272 -2.675 1.00 0.00 H ATOM 1211 HB2 LEU A 138 -23.717 -4.468 -0.512 1.00 0.00 H ATOM 1212 HB3 LEU A 138 -23.260 -3.267 -1.742 1.00 0.00 H ATOM 1213 HG LEU A 138 -24.121 -4.732 -3.501 1.00 0.00 H ATOM 1214 HD21 LEU A 138 -26.086 -4.271 -1.249 1.00 0.00 H ATOM 1215 HD22 LEU A 138 -25.607 -3.090 -2.493 1.00 0.00 H ATOM 1216 HD23 LEU A 138 -26.498 -4.560 -2.957 1.00 0.00 H ATOM 1217 HD11 LEU A 138 -23.698 -6.882 -2.367 1.00 0.00 H ATOM 1218 HD12 LEU A 138 -24.946 -6.493 -1.158 1.00 0.00 H ATOM 1219 HD13 LEU A 138 -25.405 -6.751 -2.859 1.00 0.00 H ATOM 1220 H LEU A 138 -22.294 -6.057 0.177 1.00 0.00 H ATOM 1221 N LYS A 139 -19.962 -3.727 -2.180 1.00 8.32 N ATOM 1222 CA LYS A 139 -18.766 -2.963 -1.906 1.00 8.61 C ATOM 1223 C LYS A 139 -18.576 -1.818 -2.908 1.00 8.91 C ATOM 1224 O LYS A 139 -18.818 -2.009 -4.049 1.00 9.28 O ATOM 1225 CB LYS A 139 -17.553 -3.895 -1.976 1.00 8.79 C ATOM 1226 CG LYS A 139 -16.213 -3.289 -1.618 1.00 10.07 C ATOM 1227 CD LYS A 139 -15.100 -4.276 -1.884 1.00 14.75 C ATOM 1228 CE LYS A 139 -15.112 -5.328 -0.866 1.00 20.39 C ATOM 1229 NZ LYS A 139 -14.258 -6.510 -1.192 1.00 26.36 N ATOM 1230 HA LYS A 139 -18.865 -2.526 -0.912 1.00 0.00 H ATOM 1231 HB2 LYS A 139 -17.734 -4.726 -1.294 1.00 0.00 H ATOM 1232 HB3 LYS A 139 -17.484 -4.273 -2.996 1.00 0.00 H ATOM 1233 HG2 LYS A 139 -16.051 -2.394 -2.219 1.00 0.00 H ATOM 1234 HG3 LYS A 139 -16.211 -3.021 -0.562 1.00 0.00 H ATOM 1235 HD2 LYS A 139 -15.241 -4.723 -2.868 1.00 0.00 H ATOM 1236 HD3 LYS A 139 -14.142 -3.757 -1.856 1.00 0.00 H ATOM 1237 HE2 LYS A 139 -16.139 -5.672 -0.743 1.00 0.00 H ATOM 1238 HE3 LYS A 139 -14.759 -4.900 0.072 1.00 0.00 H ATOM 1239 HZ1 LYS A 139 -14.588 -6.941 -2.079 1.00 0.00 H ATOM 1240 HZ2 LYS A 139 -13.270 -6.203 -1.301 1.00 0.00 H ATOM 1241 HZ3 LYS A 139 -14.323 -7.206 -0.422 1.00 0.00 H ATOM 1242 H LYS A 139 -20.105 -4.108 -3.137 1.00 0.00 H ATOM 1243 N ILE A 140 -18.202 -0.638 -2.384 1.00 8.33 N ATOM 1244 CA ILE A 140 -17.676 0.417 -3.252 1.00 8.55 C ATOM 1245 C ILE A 140 -16.166 0.454 -3.066 1.00 9.45 C ATOM 1246 O ILE A 140 -15.670 0.553 -1.943 1.00 10.07 O ATOM 1247 CB ILE A 140 -18.287 1.818 -2.977 1.00 8.53 C ATOM 1248 CG1 ILE A 140 -19.805 1.795 -3.173 1.00 7.58 C ATOM 1249 CG2 ILE A 140 -17.658 2.865 -3.898 1.00 10.28 C ATOM 1250 CD1 ILE A 140 -20.494 3.156 -2.978 1.00 7.51 C ATOM 1251 HA ILE A 140 -17.952 0.180 -4.280 1.00 0.00 H ATOM 1252 HB ILE A 140 -18.074 2.084 -1.942 1.00 0.00 H ATOM 1253 HG12 ILE A 140 -20.013 1.450 -4.186 1.00 0.00 H ATOM 1254 HG13 ILE A 140 -20.230 1.092 -2.457 1.00 0.00 H ATOM 1255 HD11 ILE A 140 -20.310 3.513 -1.965 1.00 0.00 H ATOM 1256 HD12 ILE A 140 -20.092 3.871 -3.695 1.00 0.00 H ATOM 1257 HD13 ILE A 140 -21.567 3.045 -3.136 1.00 0.00 H ATOM 1258 HG21 ILE A 140 -16.583 2.905 -3.720 1.00 0.00 H ATOM 1259 HG22 ILE A 140 -17.846 2.593 -4.937 1.00 0.00 H ATOM 1260 HG23 ILE A 140 -18.098 3.840 -3.691 1.00 0.00 H ATOM 1261 H ILE A 140 -18.286 -0.474 -1.360 1.00 0.00 H ATOM 1262 N ILE A 141 -15.432 0.390 -4.140 1.00 10.09 N ATOM 1263 CA ILE A 141 -13.986 0.298 -4.150 1.00 11.31 C ATOM 1264 C ILE A 141 -13.373 1.676 -3.916 1.00 12.83 C ATOM 1265 O ILE A 141 -13.717 2.638 -4.559 1.00 13.68 O ATOM 1266 CB ILE A 141 -13.474 -0.261 -5.486 1.00 12.21 C ATOM 1267 CG1 ILE A 141 -14.131 -1.604 -5.814 1.00 13.49 C ATOM 1268 CG2 ILE A 141 -11.957 -0.372 -5.499 1.00 14.29 C ATOM 1269 CD1 ILE A 141 -13.737 -2.703 -4.963 1.00 15.27 C ATOM 1270 HA ILE A 141 -13.690 -0.381 -3.350 1.00 0.00 H ATOM 1271 HB ILE A 141 -13.757 0.446 -6.266 1.00 0.00 H ATOM 1272 HG12 ILE A 141 -15.211 -1.482 -5.730 1.00 0.00 H ATOM 1273 HG13 ILE A 141 -13.875 -1.863 -6.841 1.00 0.00 H ATOM 1274 HD11 ILE A 141 -12.661 -2.855 -5.043 1.00 0.00 H ATOM 1275 HD12 ILE A 141 -13.997 -2.472 -3.930 1.00 0.00 H ATOM 1276 HD13 ILE A 141 -14.257 -3.608 -5.277 1.00 0.00 H ATOM 1277 HG21 ILE A 141 -11.520 0.615 -5.347 1.00 0.00 H ATOM 1278 HG22 ILE A 141 -11.636 -1.039 -4.699 1.00 0.00 H ATOM 1279 HG23 ILE A 141 -11.631 -0.771 -6.460 1.00 0.00 H ATOM 1280 H ILE A 141 -15.920 0.406 -5.058 1.00 0.00 H ATOM 1281 N ASN A 142 -12.471 1.744 -2.956 1.00 14.16 N ATOM 1282 CA ASN A 142 -11.670 2.941 -2.777 1.00 16.00 C ATOM 1283 C ASN A 142 -10.456 2.789 -3.684 1.00 18.32 C ATOM 1284 O ASN A 142 -9.644 1.878 -3.496 1.00 18.15 O ATOM 1285 CB ASN A 142 -11.263 3.105 -1.310 1.00 16.09 C ATOM 1286 CG ASN A 142 -10.795 4.513 -0.984 1.00 17.33 C ATOM 1287 OD1 ASN A 142 -9.649 4.874 -1.246 1.00 19.37 O ATOM 1288 ND2 ASN A 142 -11.680 5.309 -0.397 1.00 17.60 N ATOM 1289 HA ASN A 142 -12.231 3.838 -3.039 1.00 0.00 H ATOM 1290 HB2 ASN A 142 -12.121 2.868 -0.681 1.00 0.00 H ATOM 1291 HB3 ASN A 142 -10.453 2.409 -1.093 1.00 0.00 H ATOM 1292 HD22 ASN A 142 -12.639 4.961 -0.194 1.00 0.00 H ATOM 1293 HD21 ASN A 142 -11.415 6.281 -0.140 1.00 0.00 H ATOM 1294 H ASN A 142 -12.332 0.932 -2.321 1.00 0.00 H ATOM 1295 N TYR A 143 -10.363 3.651 -4.695 1.00 21.17 N ATOM 1296 CA TYR A 143 -9.307 3.535 -5.699 1.00 24.71 C ATOM 1297 C TYR A 143 -7.937 3.954 -5.155 1.00 25.52 C ATOM 1298 O TYR A 143 -6.910 3.454 -5.614 1.00 25.74 O ATOM 1299 CB TYR A 143 -9.673 4.304 -6.980 1.00 26.93 C ATOM 1300 CG TYR A 143 -9.139 5.717 -7.046 1.00 30.45 C ATOM 1301 CD1 TYR A 143 -9.809 6.768 -6.417 1.00 31.86 C ATOM 1302 CD2 TYR A 143 -7.960 6.005 -7.735 1.00 31.76 C ATOM 1303 CE1 TYR A 143 -9.316 8.069 -6.469 1.00 32.44 C ATOM 1304 CE2 TYR A 143 -7.458 7.302 -7.794 1.00 32.72 C ATOM 1305 CZ TYR A 143 -8.141 8.328 -7.160 1.00 32.35 C ATOM 1306 OH TYR A 143 -7.654 9.613 -7.219 1.00 32.61 O ATOM 1307 HA TYR A 143 -9.225 2.479 -5.958 1.00 0.00 H ATOM 1308 HB3 TYR A 143 -10.760 4.348 -7.050 1.00 0.00 H ATOM 1309 HB2 TYR A 143 -9.277 3.752 -7.832 1.00 0.00 H ATOM 1310 HD2 TYR A 143 -7.423 5.200 -8.236 1.00 0.00 H ATOM 1311 HE2 TYR A 143 -6.535 7.509 -8.335 1.00 0.00 H ATOM 1312 HE1 TYR A 143 -9.849 8.878 -5.970 1.00 0.00 H ATOM 1313 HD1 TYR A 143 -10.734 6.567 -5.876 1.00 0.00 H ATOM 1314 HH TYR A 143 -7.606 9.903 -8.164 1.00 0.00 H ATOM 1315 H TYR A 143 -11.056 4.423 -4.772 1.00 0.00 H ATOM 1316 N ARG A 144 -7.929 4.862 -4.178 1.00 26.54 N ATOM 1317 CA ARG A 144 -6.677 5.348 -3.582 1.00 28.03 C ATOM 1318 C ARG A 144 -6.057 4.349 -2.613 1.00 28.31 C ATOM 1319 O ARG A 144 -4.837 4.185 -2.579 1.00 28.35 O ATOM 1320 CB ARG A 144 -6.883 6.694 -2.879 1.00 28.74 C ATOM 1321 CG ARG A 144 -6.975 7.870 -3.828 1.00 32.40 C ATOM 1322 CD ARG A 144 -6.626 9.180 -3.144 1.00 36.69 C ATOM 1323 NE ARG A 144 -6.673 10.301 -4.082 1.00 39.42 N ATOM 1324 CZ ARG A 144 -5.662 10.686 -4.859 1.00 40.47 C ATOM 1325 NH1 ARG A 144 -4.499 10.047 -4.825 1.00 41.15 N ATOM 1326 NH2 ARG A 144 -5.817 11.717 -5.678 1.00 40.63 N ATOM 1327 HA ARG A 144 -5.980 5.478 -4.410 1.00 0.00 H ATOM 1328 HB2 ARG A 144 -7.807 6.644 -2.303 1.00 0.00 H ATOM 1329 HB3 ARG A 144 -6.044 6.862 -2.204 1.00 0.00 H ATOM 1330 HG2 ARG A 144 -6.284 7.710 -4.656 1.00 0.00 H ATOM 1331 HG3 ARG A 144 -7.993 7.934 -4.213 1.00 0.00 H ATOM 1332 HD2 ARG A 144 -5.621 9.107 -2.729 1.00 0.00 H ATOM 1333 HD3 ARG A 144 -7.338 9.361 -2.339 1.00 0.00 H ATOM 1334 HE ARG A 144 -7.562 10.837 -4.147 1.00 0.00 H ATOM 1335 HH12 ARG A 144 -3.717 10.357 -5.437 1.00 0.00 H ATOM 1336 HH11 ARG A 144 -4.370 9.236 -4.187 1.00 0.00 H ATOM 1337 HH22 ARG A 144 -5.030 12.021 -6.286 1.00 0.00 H ATOM 1338 HH21 ARG A 144 -6.726 12.222 -5.712 1.00 0.00 H ATOM 1339 H ARG A 144 -8.834 5.236 -3.828 1.00 0.00 H ATOM 1340 N ASP A 145 -6.903 3.689 -1.828 1.00 28.70 N ATOM 1341 CA ASP A 145 -6.452 2.719 -0.837 1.00 29.49 C ATOM 1342 C ASP A 145 -7.443 1.560 -0.769 1.00 29.99 C ATOM 1343 O ASP A 145 -8.519 1.683 -0.182 1.00 29.17 O ATOM 1344 CB ASP A 145 -6.292 3.399 0.532 1.00 29.90 C ATOM 1345 CG ASP A 145 -5.665 2.490 1.585 1.00 31.64 C ATOM 1346 OD1 ASP A 145 -5.312 1.331 1.278 1.00 32.60 O ATOM 1347 OD2 ASP A 145 -5.524 2.951 2.739 1.00 33.81 O ATOM 1348 HA ASP A 145 -5.479 2.322 -1.128 1.00 0.00 H ATOM 1349 HB2 ASP A 145 -5.658 4.278 0.411 1.00 0.00 H ATOM 1350 HB3 ASP A 145 -7.277 3.708 0.883 1.00 0.00 H ATOM 1351 H ASP A 145 -7.922 3.871 -1.924 1.00 0.00 H ATOM 1352 N ASP A 146 -7.059 0.436 -1.374 1.00 31.04 N ATOM 1353 CA ASP A 146 -7.897 -0.766 -1.450 1.00 32.43 C ATOM 1354 C ASP A 146 -8.291 -1.334 -0.083 1.00 32.23 C ATOM 1355 O ASP A 146 -9.197 -2.165 0.011 1.00 33.23 O ATOM 1356 CB ASP A 146 -7.213 -1.848 -2.295 1.00 33.63 C ATOM 1357 CG ASP A 146 -5.744 -2.029 -1.944 1.00 36.98 C ATOM 1358 OD1 ASP A 146 -4.945 -1.100 -2.201 1.00 38.83 O ATOM 1359 OD2 ASP A 146 -5.388 -3.106 -1.420 1.00 39.29 O ATOM 1360 HA ASP A 146 -8.824 -0.452 -1.930 1.00 0.00 H ATOM 1361 HB2 ASP A 146 -7.729 -2.794 -2.134 1.00 0.00 H ATOM 1362 HB3 ASP A 146 -7.288 -1.569 -3.346 1.00 0.00 H ATOM 1363 H ASP A 146 -6.117 0.410 -1.815 1.00 0.00 H ATOM 1364 N GLU A 147 -7.608 -0.881 0.967 1.00 31.31 N ATOM 1365 CA GLU A 147 -7.949 -1.259 2.337 1.00 30.28 C ATOM 1366 C GLU A 147 -9.002 -0.324 2.944 1.00 28.43 C ATOM 1367 O GLU A 147 -9.500 -0.576 4.044 1.00 28.31 O ATOM 1368 CB GLU A 147 -6.688 -1.322 3.216 1.00 30.72 C ATOM 1369 CG GLU A 147 -5.731 -2.459 2.843 1.00 31.95 C ATOM 1370 CD GLU A 147 -4.599 -2.655 3.844 1.00 33.14 C ATOM 1371 OE1 GLU A 147 -4.052 -1.651 4.352 1.00 33.55 O ATOM 1372 OE2 GLU A 147 -4.246 -3.826 4.111 1.00 34.62 O ATOM 1373 HA GLU A 147 -8.390 -2.255 2.301 1.00 0.00 H ATOM 1374 HB2 GLU A 147 -6.154 -0.377 3.119 1.00 0.00 H ATOM 1375 HB3 GLU A 147 -6.997 -1.459 4.252 1.00 0.00 H ATOM 1376 HG2 GLU A 147 -6.302 -3.385 2.783 1.00 0.00 H ATOM 1377 HG3 GLU A 147 -5.296 -2.238 1.869 1.00 0.00 H ATOM 1378 H GLU A 147 -6.807 -0.238 0.807 1.00 0.00 H ATOM 1379 N LYS A 148 -9.346 0.741 2.215 1.00 26.25 N ATOM 1380 CA LYS A 148 -10.344 1.718 2.665 1.00 23.89 C ATOM 1381 C LYS A 148 -11.676 1.612 1.909 1.00 21.28 C ATOM 1382 O LYS A 148 -12.519 2.508 1.997 1.00 21.11 O ATOM 1383 CB LYS A 148 -9.805 3.149 2.563 1.00 25.36 C ATOM 1384 CG LYS A 148 -8.724 3.497 3.583 1.00 28.07 C ATOM 1385 CD LYS A 148 -8.972 4.851 4.262 1.00 32.08 C ATOM 1386 CE LYS A 148 -8.736 6.050 3.351 1.00 35.01 C ATOM 1387 NZ LYS A 148 -9.949 6.443 2.570 1.00 37.34 N ATOM 1388 HA LYS A 148 -10.542 1.478 3.710 1.00 0.00 H ATOM 1389 HB2 LYS A 148 -9.387 3.285 1.565 1.00 0.00 H ATOM 1390 HB3 LYS A 148 -10.639 3.837 2.703 1.00 0.00 H ATOM 1391 HG2 LYS A 148 -8.702 2.721 4.348 1.00 0.00 H ATOM 1392 HG3 LYS A 148 -7.761 3.532 3.074 1.00 0.00 H ATOM 1393 HD2 LYS A 148 -10.006 4.879 4.606 1.00 0.00 H ATOM 1394 HD3 LYS A 148 -8.303 4.933 5.119 1.00 0.00 H ATOM 1395 HE2 LYS A 148 -7.938 5.802 2.651 1.00 0.00 H ATOM 1396 HE3 LYS A 148 -8.429 6.897 3.965 1.00 0.00 H ATOM 1397 HZ1 LYS A 148 -10.248 5.647 1.972 1.00 0.00 H ATOM 1398 HZ2 LYS A 148 -10.717 6.692 3.226 1.00 0.00 H ATOM 1399 HZ3 LYS A 148 -9.724 7.263 1.971 1.00 0.00 H ATOM 1400 H LYS A 148 -8.888 0.883 1.292 1.00 0.00 H ATOM 1401 N SER A 149 -11.862 0.521 1.172 1.00 18.28 N ATOM 1402 CA SER A 149 -13.141 0.259 0.508 1.00 15.80 C ATOM 1403 C SER A 149 -14.245 0.041 1.544 1.00 14.52 C ATOM 1404 O SER A 149 -13.971 -0.289 2.704 1.00 15.50 O ATOM 1405 CB SER A 149 -13.028 -0.934 -0.440 1.00 15.64 C ATOM 1406 OG SER A 149 -12.049 -0.688 -1.439 1.00 14.78 O ATOM 1407 HA SER A 149 -13.405 1.131 -0.090 1.00 0.00 H ATOM 1408 HB2 SER A 149 -13.993 -1.105 -0.918 1.00 0.00 H ATOM 1409 HB3 SER A 149 -12.744 -1.819 0.130 1.00 0.00 H ATOM 1410 HG SER A 149 -11.991 -1.471 -2.042 1.00 0.00 H ATOM 1411 H SER A 149 -11.083 -0.160 1.065 1.00 0.00 H ATOM 1412 N PHE A 150 -15.490 0.243 1.127 1.00 11.64 N ATOM 1413 CA PHE A 150 -16.615 0.193 2.048 1.00 11.37 C ATOM 1414 C PHE A 150 -17.622 -0.841 1.589 1.00 10.87 C ATOM 1415 O PHE A 150 -18.052 -0.816 0.441 1.00 10.76 O ATOM 1416 CB PHE A 150 -17.286 1.564 2.146 1.00 12.04 C ATOM 1417 CG PHE A 150 -18.481 1.593 3.065 1.00 13.68 C ATOM 1418 CD1 PHE A 150 -18.370 1.189 4.397 1.00 16.08 C ATOM 1419 CD2 PHE A 150 -19.717 2.006 2.595 1.00 16.32 C ATOM 1420 CE1 PHE A 150 -19.472 1.217 5.247 1.00 17.08 C ATOM 1421 CE2 PHE A 150 -20.828 2.037 3.438 1.00 15.88 C ATOM 1422 CZ PHE A 150 -20.705 1.639 4.763 1.00 16.38 C ATOM 1423 HA PHE A 150 -16.242 -0.087 3.033 1.00 0.00 H ATOM 1424 HB2 PHE A 150 -16.552 2.281 2.514 1.00 0.00 H ATOM 1425 HB3 PHE A 150 -17.612 1.859 1.149 1.00 0.00 H ATOM 1426 HD2 PHE A 150 -19.823 2.310 1.554 1.00 0.00 H ATOM 1427 HE2 PHE A 150 -21.792 2.373 3.057 1.00 0.00 H ATOM 1428 HZ PHE A 150 -21.573 1.657 5.422 1.00 0.00 H ATOM 1429 HE1 PHE A 150 -19.369 0.909 6.288 1.00 0.00 H ATOM 1430 HD1 PHE A 150 -17.407 0.847 4.776 1.00 0.00 H ATOM 1431 H PHE A 150 -15.664 0.441 0.121 1.00 0.00 H ATOM 1432 N SER A 151 -18.004 -1.738 2.492 1.00 9.88 N ATOM 1433 CA SER A 151 -18.947 -2.785 2.134 1.00 10.87 C ATOM 1434 C SER A 151 -19.982 -3.035 3.210 1.00 9.39 C ATOM 1435 O SER A 151 -19.743 -2.786 4.398 1.00 9.62 O ATOM 1436 CB SER A 151 -18.217 -4.079 1.790 1.00 13.13 C ATOM 1437 OG SER A 151 -17.541 -4.582 2.914 1.00 16.50 O ATOM 1438 HA SER A 151 -19.482 -2.431 1.252 1.00 0.00 H ATOM 1439 HB2 SER A 151 -17.496 -3.883 0.996 1.00 0.00 H ATOM 1440 HB3 SER A 151 -18.941 -4.818 1.447 1.00 0.00 H ATOM 1441 HG SER A 151 -18.194 -4.764 3.636 1.00 0.00 H ATOM 1442 H SER A 151 -17.626 -1.691 3.460 1.00 0.00 H ATOM 1443 N ARG A 152 -21.135 -3.535 2.767 1.00 8.45 N ATOM 1444 CA ARG A 152 -22.254 -3.876 3.640 1.00 7.46 C ATOM 1445 C ARG A 152 -22.855 -5.179 3.125 1.00 7.98 C ATOM 1446 O ARG A 152 -22.976 -5.364 1.911 1.00 8.37 O ATOM 1447 CB ARG A 152 -23.293 -2.746 3.636 1.00 7.32 C ATOM 1448 CG ARG A 152 -22.759 -1.427 4.199 1.00 7.25 C ATOM 1449 CD ARG A 152 -23.690 -0.249 3.965 1.00 7.62 C ATOM 1450 NE ARG A 152 -24.907 -0.319 4.770 1.00 8.37 N ATOM 1451 CZ ARG A 152 -25.798 0.665 4.861 1.00 7.20 C ATOM 1452 NH1 ARG A 152 -25.597 1.813 4.214 1.00 6.94 N ATOM 1453 NH2 ARG A 152 -26.881 0.509 5.611 1.00 6.93 N ATOM 1454 HA ARG A 152 -21.920 -4.002 4.670 1.00 0.00 H ATOM 1455 HB2 ARG A 152 -23.617 -2.578 2.609 1.00 0.00 H ATOM 1456 HB3 ARG A 152 -24.146 -3.059 4.238 1.00 0.00 H ATOM 1457 HG2 ARG A 152 -22.612 -1.544 5.273 1.00 0.00 H ATOM 1458 HG3 ARG A 152 -21.802 -1.211 3.724 1.00 0.00 H ATOM 1459 HD2 ARG A 152 -23.970 -0.230 2.912 1.00 0.00 H ATOM 1460 HD3 ARG A 152 -23.159 0.670 4.215 1.00 0.00 H ATOM 1461 HE ARG A 152 -25.088 -1.192 5.305 1.00 0.00 H ATOM 1462 HH12 ARG A 152 -26.295 2.580 4.287 1.00 0.00 H ATOM 1463 HH11 ARG A 152 -24.742 1.941 3.636 1.00 0.00 H ATOM 1464 HH22 ARG A 152 -27.578 1.277 5.683 1.00 0.00 H ATOM 1465 HH21 ARG A 152 -27.033 -0.381 6.127 1.00 0.00 H ATOM 1466 H ARG A 152 -21.243 -3.691 1.744 1.00 0.00 H ATOM 1467 N ARG A 153 -23.222 -6.071 4.047 1.00 7.77 N ATOM 1468 CA ARG A 153 -23.685 -7.422 3.711 1.00 7.96 C ATOM 1469 C ARG A 153 -25.201 -7.525 3.662 1.00 8.40 C ATOM 1470 O ARG A 153 -25.906 -6.869 4.445 1.00 8.52 O ATOM 1471 CB ARG A 153 -23.178 -8.439 4.739 1.00 9.24 C ATOM 1472 CG ARG A 153 -21.682 -8.706 4.706 1.00 9.60 C ATOM 1473 CD ARG A 153 -21.275 -9.601 5.871 1.00 10.87 C ATOM 1474 NE ARG A 153 -21.454 -8.924 7.156 1.00 10.59 N ATOM 1475 CZ ARG A 153 -21.306 -9.511 8.340 1.00 12.76 C ATOM 1476 NH1 ARG A 153 -20.967 -10.794 8.414 1.00 13.03 N ATOM 1477 NH2 ARG A 153 -21.495 -8.814 9.456 1.00 13.53 N ATOM 1478 HA ARG A 153 -23.285 -7.638 2.721 1.00 0.00 H ATOM 1479 HB2 ARG A 153 -23.432 -8.069 5.732 1.00 0.00 H ATOM 1480 HB3 ARG A 153 -23.693 -9.383 4.561 1.00 0.00 H ATOM 1481 HG2 ARG A 153 -21.426 -9.198 3.768 1.00 0.00 H ATOM 1482 HG3 ARG A 153 -21.146 -7.759 4.776 1.00 0.00 H ATOM 1483 HD2 ARG A 153 -20.226 -9.875 5.758 1.00 0.00 H ATOM 1484 HD3 ARG A 153 -21.888 -10.502 5.857 1.00 0.00 H ATOM 1485 HE ARG A 153 -21.714 -7.917 7.142 1.00 0.00 H ATOM 1486 HH12 ARG A 153 -20.852 -11.249 9.342 1.00 0.00 H ATOM 1487 HH11 ARG A 153 -20.816 -11.343 7.544 1.00 0.00 H ATOM 1488 HH22 ARG A 153 -21.379 -9.273 10.382 1.00 0.00 H ATOM 1489 HH21 ARG A 153 -21.759 -7.809 9.403 1.00 0.00 H ATOM 1490 H ARG A 153 -23.178 -5.796 5.049 1.00 0.00 H ATOM 1491 N ILE A 154 -25.689 -8.382 2.763 1.00 7.37 N ATOM 1492 CA ILE A 154 -27.122 -8.676 2.643 1.00 8.09 C ATOM 1493 C ILE A 154 -27.398 -10.180 2.607 1.00 8.06 C ATOM 1494 O ILE A 154 -26.501 -10.985 2.346 1.00 8.34 O ATOM 1495 CB ILE A 154 -27.765 -8.019 1.380 1.00 8.49 C ATOM 1496 CG1 ILE A 154 -27.137 -8.577 0.093 1.00 9.25 C ATOM 1497 CG2 ILE A 154 -27.684 -6.493 1.449 1.00 9.18 C ATOM 1498 CD1 ILE A 154 -27.899 -8.237 -1.179 1.00 9.93 C ATOM 1499 HA ILE A 154 -27.578 -8.245 3.534 1.00 0.00 H ATOM 1500 HB ILE A 154 -28.824 -8.278 1.360 1.00 0.00 H ATOM 1501 HG12 ILE A 154 -26.128 -8.174 0.004 1.00 0.00 H ATOM 1502 HG13 ILE A 154 -27.087 -9.662 0.181 1.00 0.00 H ATOM 1503 HD11 ILE A 154 -28.908 -8.643 -1.116 1.00 0.00 H ATOM 1504 HD12 ILE A 154 -27.948 -7.154 -1.293 1.00 0.00 H ATOM 1505 HD13 ILE A 154 -27.384 -8.671 -2.036 1.00 0.00 H ATOM 1506 HG21 ILE A 154 -28.216 -6.142 2.333 1.00 0.00 H ATOM 1507 HG22 ILE A 154 -26.639 -6.188 1.507 1.00 0.00 H ATOM 1508 HG23 ILE A 154 -28.140 -6.065 0.556 1.00 0.00 H ATOM 1509 H ILE A 154 -25.026 -8.862 2.121 1.00 0.00 H ATOM 1510 N SER A 155 -28.651 -10.536 2.887 1.00 7.39 N ATOM 1511 CA SER A 155 -29.171 -11.896 2.756 1.00 7.41 C ATOM 1512 C SER A 155 -30.636 -11.766 2.375 1.00 7.60 C ATOM 1513 O SER A 155 -31.384 -11.068 3.058 1.00 8.97 O ATOM 1514 CB SER A 155 -29.049 -12.641 4.092 1.00 7.78 C ATOM 1515 OG SER A 155 -29.624 -13.931 3.988 1.00 9.60 O ATOM 1516 HA SER A 155 -28.612 -12.456 2.006 1.00 0.00 H ATOM 1517 HB2 SER A 155 -29.567 -12.077 4.868 1.00 0.00 H ATOM 1518 HB3 SER A 155 -27.996 -12.736 4.356 1.00 0.00 H ATOM 1519 HG SER A 155 -29.153 -14.445 3.286 1.00 0.00 H ATOM 1520 H SER A 155 -29.302 -9.797 3.221 1.00 0.00 H ATOM 1521 N HIS A 156 -31.064 -12.421 1.294 1.00 6.78 N ATOM 1522 CA HIS A 156 -32.408 -12.158 0.768 1.00 6.99 C ATOM 1523 C HIS A 156 -32.914 -13.282 -0.124 1.00 7.26 C ATOM 1524 O HIS A 156 -32.153 -13.844 -0.921 1.00 7.76 O ATOM 1525 CB HIS A 156 -32.398 -10.819 0.006 1.00 7.48 C ATOM 1526 CG HIS A 156 -33.685 -10.473 -0.685 1.00 8.74 C ATOM 1527 ND1 HIS A 156 -34.843 -10.157 -0.005 1.00 9.94 N ATOM 1528 CD2 HIS A 156 -33.975 -10.346 -2.003 1.00 7.82 C ATOM 1529 CE1 HIS A 156 -35.796 -9.868 -0.875 1.00 9.31 C ATOM 1530 NE2 HIS A 156 -35.296 -9.977 -2.094 1.00 8.52 N ATOM 1531 HA HIS A 156 -33.097 -12.101 1.611 1.00 0.00 H ATOM 1532 HB2 HIS A 156 -32.173 -10.026 0.719 1.00 0.00 H ATOM 1533 HB3 HIS A 156 -31.611 -10.864 -0.747 1.00 0.00 H ATOM 1534 HD2 HIS A 156 -33.289 -10.506 -2.835 1.00 0.00 H ATOM 1535 HE1 HIS A 156 -36.820 -9.587 -0.629 1.00 0.00 H ATOM 1536 H HIS A 156 -30.447 -13.115 0.826 1.00 0.00 H ATOM 1537 N LEU A 157 -34.198 -13.602 0.021 1.00 7.31 N ATOM 1538 CA LEU A 157 -34.883 -14.466 -0.940 1.00 7.39 C ATOM 1539 C LEU A 157 -35.358 -13.626 -2.117 1.00 7.23 C ATOM 1540 O LEU A 157 -36.324 -12.862 -2.001 1.00 7.46 O ATOM 1541 CB LEU A 157 -36.075 -15.194 -0.304 1.00 8.06 C ATOM 1542 CG LEU A 157 -36.843 -16.156 -1.225 1.00 8.39 C ATOM 1543 CD1 LEU A 157 -36.010 -17.390 -1.572 1.00 10.21 C ATOM 1544 CD2 LEU A 157 -38.161 -16.573 -0.582 1.00 8.51 C ATOM 1545 HA LEU A 157 -34.178 -15.225 -1.279 1.00 0.00 H ATOM 1546 HB2 LEU A 157 -35.702 -15.769 0.544 1.00 0.00 H ATOM 1547 HB3 LEU A 157 -36.777 -14.439 0.051 1.00 0.00 H ATOM 1548 HG LEU A 157 -37.053 -15.624 -2.153 1.00 0.00 H ATOM 1549 HD21 LEU A 157 -37.959 -17.074 0.365 1.00 0.00 H ATOM 1550 HD22 LEU A 157 -38.773 -15.689 -0.404 1.00 0.00 H ATOM 1551 HD23 LEU A 157 -38.690 -17.254 -1.249 1.00 0.00 H ATOM 1552 HD11 LEU A 157 -35.098 -17.080 -2.082 1.00 0.00 H ATOM 1553 HD12 LEU A 157 -35.752 -17.922 -0.656 1.00 0.00 H ATOM 1554 HD13 LEU A 157 -36.588 -18.045 -2.224 1.00 0.00 H ATOM 1555 H LEU A 157 -34.726 -13.229 0.836 1.00 0.00 H ATOM 1556 N PHE A 158 -34.673 -13.770 -3.248 1.00 7.89 N ATOM 1557 CA PHE A 158 -35.055 -13.071 -4.472 1.00 7.30 C ATOM 1558 C PHE A 158 -36.201 -13.808 -5.154 1.00 7.67 C ATOM 1559 O PHE A 158 -36.210 -15.031 -5.212 1.00 7.39 O ATOM 1560 CB PHE A 158 -33.851 -12.939 -5.418 1.00 7.47 C ATOM 1561 CG PHE A 158 -32.756 -12.047 -4.886 1.00 7.06 C ATOM 1562 CD1 PHE A 158 -31.832 -12.526 -3.952 1.00 7.57 C ATOM 1563 CD2 PHE A 158 -32.650 -10.726 -5.318 1.00 7.76 C ATOM 1564 CE1 PHE A 158 -30.825 -11.687 -3.445 1.00 7.26 C ATOM 1565 CE2 PHE A 158 -31.643 -9.890 -4.829 1.00 7.49 C ATOM 1566 CZ PHE A 158 -30.730 -10.373 -3.896 1.00 7.71 C ATOM 1567 HA PHE A 158 -35.391 -12.067 -4.214 1.00 0.00 H ATOM 1568 HB2 PHE A 158 -33.435 -13.932 -5.586 1.00 0.00 H ATOM 1569 HB3 PHE A 158 -34.201 -12.528 -6.365 1.00 0.00 H ATOM 1570 HD2 PHE A 158 -33.362 -10.340 -6.047 1.00 0.00 H ATOM 1571 HE2 PHE A 158 -31.572 -8.860 -5.178 1.00 0.00 H ATOM 1572 HZ PHE A 158 -29.941 -9.723 -3.518 1.00 0.00 H ATOM 1573 HE1 PHE A 158 -30.122 -12.063 -2.702 1.00 0.00 H ATOM 1574 HD1 PHE A 158 -31.893 -13.560 -3.614 1.00 0.00 H ATOM 1575 H PHE A 158 -33.843 -14.397 -3.261 1.00 0.00 H ATOM 1576 N PHE A 159 -37.178 -13.042 -5.631 1.00 7.55 N ATOM 1577 CA PHE A 159 -38.284 -13.554 -6.448 1.00 7.48 C ATOM 1578 C PHE A 159 -38.938 -12.357 -7.131 1.00 8.40 C ATOM 1579 O PHE A 159 -38.514 -11.227 -6.910 1.00 9.21 O ATOM 1580 CB PHE A 159 -39.281 -14.383 -5.620 1.00 7.89 C ATOM 1581 CG PHE A 159 -40.067 -13.586 -4.608 1.00 8.47 C ATOM 1582 CD1 PHE A 159 -39.507 -13.234 -3.380 1.00 9.25 C ATOM 1583 CD2 PHE A 159 -41.380 -13.217 -4.875 1.00 10.47 C ATOM 1584 CE1 PHE A 159 -40.249 -12.509 -2.441 1.00 10.72 C ATOM 1585 CE2 PHE A 159 -42.124 -12.500 -3.944 1.00 11.38 C ATOM 1586 CZ PHE A 159 -41.553 -12.140 -2.731 1.00 10.24 C ATOM 1587 HA PHE A 159 -37.908 -14.246 -7.201 1.00 0.00 H ATOM 1588 HB2 PHE A 159 -39.986 -14.853 -6.306 1.00 0.00 H ATOM 1589 HB3 PHE A 159 -38.724 -15.154 -5.088 1.00 0.00 H ATOM 1590 HD2 PHE A 159 -41.833 -13.493 -5.827 1.00 0.00 H ATOM 1591 HE2 PHE A 159 -43.154 -12.221 -4.167 1.00 0.00 H ATOM 1592 HZ PHE A 159 -42.131 -11.567 -2.006 1.00 0.00 H ATOM 1593 HE1 PHE A 159 -39.803 -12.235 -1.485 1.00 0.00 H ATOM 1594 HD1 PHE A 159 -38.482 -13.526 -3.150 1.00 0.00 H ATOM 1595 H PHE A 159 -37.157 -12.025 -5.413 1.00 0.00 H ATOM 1596 N HIS A 160 -39.958 -12.603 -7.949 1.00 9.79 N ATOM 1597 CA HIS A 160 -40.540 -11.554 -8.802 1.00 10.74 C ATOM 1598 C HIS A 160 -40.916 -10.251 -8.088 1.00 12.03 C ATOM 1599 O HIS A 160 -40.606 -9.164 -8.592 1.00 13.34 O ATOM 1600 CB HIS A 160 -41.714 -12.095 -9.640 1.00 11.16 C ATOM 1601 CG HIS A 160 -42.960 -12.382 -8.854 1.00 12.87 C ATOM 1602 ND1 HIS A 160 -43.133 -13.537 -8.116 1.00 13.38 N ATOM 1603 CD2 HIS A 160 -44.108 -11.674 -8.718 1.00 13.36 C ATOM 1604 CE1 HIS A 160 -44.330 -13.522 -7.555 1.00 14.93 C ATOM 1605 NE2 HIS A 160 -44.941 -12.404 -7.904 1.00 16.71 N ATOM 1606 HA HIS A 160 -39.726 -11.270 -9.469 1.00 0.00 H ATOM 1607 HB2 HIS A 160 -41.956 -11.356 -10.404 1.00 0.00 H ATOM 1608 HB3 HIS A 160 -41.393 -13.020 -10.119 1.00 0.00 H ATOM 1609 HD2 HIS A 160 -44.329 -10.707 -9.170 1.00 0.00 H ATOM 1610 HE1 HIS A 160 -44.743 -14.300 -6.913 1.00 0.00 H ATOM 1611 H HIS A 160 -40.355 -13.563 -7.987 1.00 0.00 H ATOM 1612 N LYS A 161 -41.554 -10.357 -6.923 1.00 12.44 N ATOM 1613 CA LYS A 161 -42.019 -9.172 -6.174 1.00 13.18 C ATOM 1614 C LYS A 161 -40.887 -8.432 -5.458 1.00 11.78 C ATOM 1615 O LYS A 161 -41.033 -7.264 -5.101 1.00 12.80 O ATOM 1616 CB LYS A 161 -43.061 -9.554 -5.116 1.00 14.68 C ATOM 1617 CG LYS A 161 -44.325 -10.236 -5.609 1.00 16.73 C ATOM 1618 CD LYS A 161 -45.213 -10.629 -4.426 1.00 18.35 C ATOM 1619 CE LYS A 161 -46.378 -11.507 -4.858 1.00 21.33 C ATOM 1620 NZ LYS A 161 -47.283 -11.851 -3.717 1.00 23.16 N ATOM 1621 HA LYS A 161 -42.453 -8.515 -6.927 1.00 0.00 H ATOM 1622 HB2 LYS A 161 -42.579 -10.227 -4.407 1.00 0.00 H ATOM 1623 HB3 LYS A 161 -43.359 -8.640 -4.602 1.00 0.00 H ATOM 1624 HG2 LYS A 161 -44.872 -9.553 -6.259 1.00 0.00 H ATOM 1625 HG3 LYS A 161 -44.056 -11.131 -6.170 1.00 0.00 H ATOM 1626 HD2 LYS A 161 -44.611 -11.174 -3.699 1.00 0.00 H ATOM 1627 HD3 LYS A 161 -45.606 -9.723 -3.964 1.00 0.00 H ATOM 1628 HE2 LYS A 161 -45.983 -12.430 -5.283 1.00 0.00 H ATOM 1629 HE3 LYS A 161 -46.955 -10.977 -5.616 1.00 0.00 H ATOM 1630 HZ1 LYS A 161 -46.744 -12.364 -2.991 1.00 0.00 H ATOM 1631 HZ2 LYS A 161 -47.672 -10.977 -3.309 1.00 0.00 H ATOM 1632 HZ3 LYS A 161 -48.061 -12.450 -4.061 1.00 0.00 H ATOM 1633 H LYS A 161 -41.730 -11.303 -6.529 1.00 0.00 H ATOM 1634 N GLU A 162 -39.783 -9.132 -5.212 1.00 10.06 N ATOM 1635 CA GLU A 162 -38.626 -8.556 -4.518 1.00 9.39 C ATOM 1636 C GLU A 162 -37.364 -9.020 -5.231 1.00 9.24 C ATOM 1637 O GLU A 162 -36.562 -9.782 -4.679 1.00 8.70 O ATOM 1638 CB GLU A 162 -38.607 -8.960 -3.033 1.00 9.64 C ATOM 1639 CG GLU A 162 -39.862 -8.534 -2.251 1.00 10.48 C ATOM 1640 CD GLU A 162 -39.719 -8.653 -0.739 1.00 12.33 C ATOM 1641 OE1 GLU A 162 -38.800 -9.353 -0.264 1.00 11.73 O ATOM 1642 OE2 GLU A 162 -40.551 -8.045 -0.019 1.00 15.74 O ATOM 1643 HA GLU A 162 -38.686 -7.468 -4.544 1.00 0.00 H ATOM 1644 HB2 GLU A 162 -38.518 -10.045 -2.974 1.00 0.00 H ATOM 1645 HB3 GLU A 162 -37.738 -8.499 -2.564 1.00 0.00 H ATOM 1646 HG2 GLU A 162 -40.081 -7.494 -2.494 1.00 0.00 H ATOM 1647 HG3 GLU A 162 -40.694 -9.163 -2.568 1.00 0.00 H ATOM 1648 H GLU A 162 -39.738 -10.123 -5.523 1.00 0.00 H ATOM 1649 N ASN A 163 -37.210 -8.579 -6.477 1.00 8.31 N ATOM 1650 CA ASN A 163 -36.124 -9.073 -7.321 1.00 8.08 C ATOM 1651 C ASN A 163 -34.837 -8.266 -7.190 1.00 7.83 C ATOM 1652 O ASN A 163 -33.853 -8.566 -7.853 1.00 8.84 O ATOM 1653 CB ASN A 163 -36.556 -9.246 -8.792 1.00 9.33 C ATOM 1654 CG ASN A 163 -36.849 -7.926 -9.495 1.00 12.12 C ATOM 1655 OD1 ASN A 163 -36.434 -6.859 -9.049 1.00 13.25 O ATOM 1656 ND2 ASN A 163 -37.557 -8.006 -10.626 1.00 15.83 N ATOM 1657 HA ASN A 163 -35.888 -10.067 -6.939 1.00 0.00 H ATOM 1658 HB2 ASN A 163 -35.756 -9.754 -9.330 1.00 0.00 H ATOM 1659 HB3 ASN A 163 -37.457 -9.859 -8.818 1.00 0.00 H ATOM 1660 HD22 ASN A 163 -37.889 -8.931 -10.967 1.00 0.00 H ATOM 1661 HD21 ASN A 163 -37.776 -7.144 -11.164 1.00 0.00 H ATOM 1662 H ASN A 163 -37.872 -7.872 -6.856 1.00 0.00 H ATOM 1663 N ASP A 164 -34.855 -7.236 -6.343 1.00 7.81 N ATOM 1664 CA ASP A 164 -33.615 -6.585 -5.948 1.00 8.54 C ATOM 1665 C ASP A 164 -33.559 -6.389 -4.436 1.00 8.75 C ATOM 1666 O ASP A 164 -34.576 -6.497 -3.742 1.00 9.00 O ATOM 1667 CB ASP A 164 -33.358 -5.282 -6.736 1.00 9.17 C ATOM 1668 CG ASP A 164 -34.346 -4.162 -6.408 1.00 11.50 C ATOM 1669 OD1 ASP A 164 -34.760 -4.025 -5.243 1.00 13.39 O ATOM 1670 OD2 ASP A 164 -34.694 -3.393 -7.331 1.00 12.64 O ATOM 1671 HA ASP A 164 -32.793 -7.250 -6.213 1.00 0.00 H ATOM 1672 HB2 ASP A 164 -32.352 -4.932 -6.505 1.00 0.00 H ATOM 1673 HB3 ASP A 164 -33.429 -5.503 -7.801 1.00 0.00 H ATOM 1674 H ASP A 164 -35.761 -6.896 -5.962 1.00 0.00 H ATOM 1675 N TRP A 165 -32.359 -6.132 -3.935 1.00 8.36 N ATOM 1676 CA TRP A 165 -32.135 -5.983 -2.501 1.00 7.64 C ATOM 1677 C TRP A 165 -30.804 -5.291 -2.313 1.00 7.80 C ATOM 1678 O TRP A 165 -29.848 -5.547 -3.047 1.00 8.44 O ATOM 1679 CB TRP A 165 -32.115 -7.352 -1.820 1.00 8.47 C ATOM 1680 CG TRP A 165 -32.205 -7.304 -0.320 1.00 6.98 C ATOM 1681 CD1 TRP A 165 -31.184 -7.483 0.565 1.00 7.74 C ATOM 1682 CD2 TRP A 165 -33.386 -7.093 0.465 1.00 7.46 C ATOM 1683 NE1 TRP A 165 -31.650 -7.393 1.854 1.00 8.31 N ATOM 1684 CE2 TRP A 165 -33.000 -7.154 1.824 1.00 8.39 C ATOM 1685 CE3 TRP A 165 -34.734 -6.856 0.151 1.00 9.77 C ATOM 1686 CZ2 TRP A 165 -33.911 -6.984 2.874 1.00 9.16 C ATOM 1687 CZ3 TRP A 165 -35.645 -6.691 1.197 1.00 9.88 C ATOM 1688 CH2 TRP A 165 -35.225 -6.753 2.544 1.00 9.96 C ATOM 1689 HA TRP A 165 -32.938 -5.398 -2.053 1.00 0.00 H ATOM 1690 HB2 TRP A 165 -32.960 -7.931 -2.194 1.00 0.00 H ATOM 1691 HB3 TRP A 165 -31.185 -7.853 -2.090 1.00 0.00 H ATOM 1692 HE1 TRP A 165 -31.073 -7.490 2.713 1.00 0.00 H ATOM 1693 HD1 TRP A 165 -30.146 -7.671 0.289 1.00 0.00 H ATOM 1694 HZ2 TRP A 165 -33.590 -7.033 3.914 1.00 0.00 H ATOM 1695 HH2 TRP A 165 -35.958 -6.615 3.338 1.00 0.00 H ATOM 1696 HZ3 TRP A 165 -36.696 -6.512 0.970 1.00 0.00 H ATOM 1697 HE3 TRP A 165 -35.063 -6.802 -0.887 1.00 0.00 H ATOM 1698 H TRP A 165 -31.552 -6.034 -4.584 1.00 0.00 H ATOM 1699 N GLY A 166 -30.745 -4.410 -1.327 1.00 7.18 N ATOM 1700 CA GLY A 166 -29.551 -3.613 -1.115 1.00 7.20 C ATOM 1701 C GLY A 166 -29.861 -2.432 -0.236 1.00 7.50 C ATOM 1702 O GLY A 166 -30.658 -2.543 0.687 1.00 8.47 O ATOM 1703 HA3 GLY A 166 -29.180 -3.258 -2.076 1.00 0.00 H ATOM 1704 HA2 GLY A 166 -28.788 -4.227 -0.637 1.00 0.00 H ATOM 1705 H GLY A 166 -31.563 -4.288 -0.697 1.00 0.00 H ATOM 1706 N PHE A 167 -29.240 -1.295 -0.539 1.00 6.71 N ATOM 1707 CA PHE A 167 -29.288 -0.149 0.359 1.00 7.12 C ATOM 1708 C PHE A 167 -29.629 1.129 -0.379 1.00 7.36 C ATOM 1709 O PHE A 167 -28.857 1.586 -1.225 1.00 8.24 O ATOM 1710 CB PHE A 167 -27.939 0.001 1.068 1.00 7.94 C ATOM 1711 CG PHE A 167 -27.485 -1.249 1.758 1.00 7.68 C ATOM 1712 CD1 PHE A 167 -27.914 -1.534 3.054 1.00 8.38 C ATOM 1713 CD2 PHE A 167 -26.656 -2.158 1.102 1.00 7.19 C ATOM 1714 CE1 PHE A 167 -27.512 -2.701 3.695 1.00 7.41 C ATOM 1715 CE2 PHE A 167 -26.247 -3.325 1.735 1.00 7.20 C ATOM 1716 CZ PHE A 167 -26.675 -3.597 3.037 1.00 7.18 C ATOM 1717 HA PHE A 167 -30.075 -0.326 1.092 1.00 0.00 H ATOM 1718 HB2 PHE A 167 -27.189 0.279 0.328 1.00 0.00 H ATOM 1719 HB3 PHE A 167 -28.026 0.794 1.811 1.00 0.00 H ATOM 1720 HD2 PHE A 167 -26.326 -1.951 0.084 1.00 0.00 H ATOM 1721 HE2 PHE A 167 -25.594 -4.027 1.217 1.00 0.00 H ATOM 1722 HZ PHE A 167 -26.353 -4.511 3.537 1.00 0.00 H ATOM 1723 HE1 PHE A 167 -27.851 -2.913 4.709 1.00 0.00 H ATOM 1724 HD1 PHE A 167 -28.572 -0.835 3.570 1.00 0.00 H ATOM 1725 H PHE A 167 -28.712 -1.223 -1.432 1.00 0.00 H ATOM 1726 N SER A 168 -30.787 1.704 -0.063 1.00 6.68 N ATOM 1727 CA SER A 168 -31.179 2.982 -0.646 1.00 6.92 C ATOM 1728 C SER A 168 -30.213 4.065 -0.199 1.00 7.19 C ATOM 1729 O SER A 168 -29.867 4.961 -0.976 1.00 7.57 O ATOM 1730 CB SER A 168 -32.611 3.349 -0.252 1.00 7.14 C ATOM 1731 OG SER A 168 -33.540 2.465 -0.856 1.00 7.33 O ATOM 1732 HA SER A 168 -31.144 2.894 -1.732 1.00 0.00 H ATOM 1733 HB2 SER A 168 -32.822 4.367 -0.578 1.00 0.00 H ATOM 1734 HB3 SER A 168 -32.711 3.288 0.832 1.00 0.00 H ATOM 1735 HG SER A 168 -34.458 2.720 -0.588 1.00 0.00 H ATOM 1736 H SER A 168 -31.424 1.234 0.612 1.00 0.00 H ATOM 1737 N ASN A 169 -29.767 3.949 1.053 1.00 7.23 N ATOM 1738 CA ASN A 169 -28.860 4.909 1.669 1.00 7.25 C ATOM 1739 C ASN A 169 -27.518 4.221 1.921 1.00 7.22 C ATOM 1740 O ASN A 169 -27.082 4.080 3.068 1.00 7.62 O ATOM 1741 CB ASN A 169 -29.472 5.420 2.980 1.00 7.00 C ATOM 1742 CG ASN A 169 -28.781 6.666 3.513 1.00 7.63 C ATOM 1743 OD1 ASN A 169 -27.994 7.310 2.813 1.00 8.56 O ATOM 1744 ND2 ASN A 169 -29.080 7.014 4.769 1.00 9.47 N ATOM 1745 HA ASN A 169 -28.702 5.764 1.012 1.00 0.00 H ATOM 1746 HB2 ASN A 169 -30.522 5.653 2.806 1.00 0.00 H ATOM 1747 HB3 ASN A 169 -29.395 4.632 3.730 1.00 0.00 H ATOM 1748 HD22 ASN A 169 -29.749 6.441 5.322 1.00 0.00 H ATOM 1749 HD21 ASN A 169 -28.643 7.857 5.193 1.00 0.00 H ATOM 1750 H ASN A 169 -30.082 3.134 1.617 1.00 0.00 H ATOM 1751 N PHE A 170 -26.868 3.771 0.846 1.00 7.61 N ATOM 1752 CA PHE A 170 -25.617 3.024 0.990 1.00 7.31 C ATOM 1753 C PHE A 170 -24.511 3.903 1.579 1.00 8.09 C ATOM 1754 O PHE A 170 -23.832 3.517 2.533 1.00 8.39 O ATOM 1755 CB PHE A 170 -25.171 2.425 -0.351 1.00 7.73 C ATOM 1756 CG PHE A 170 -23.955 1.548 -0.236 1.00 8.16 C ATOM 1757 CD1 PHE A 170 -24.086 0.203 0.094 1.00 9.17 C ATOM 1758 CD2 PHE A 170 -22.681 2.062 -0.454 1.00 10.37 C ATOM 1759 CE1 PHE A 170 -22.965 -0.619 0.210 1.00 9.76 C ATOM 1760 CE2 PHE A 170 -21.556 1.246 -0.330 1.00 12.15 C ATOM 1761 CZ PHE A 170 -21.700 -0.095 0.000 1.00 10.16 C ATOM 1762 HA PHE A 170 -25.804 2.204 1.683 1.00 0.00 H ATOM 1763 HB2 PHE A 170 -25.990 1.830 -0.754 1.00 0.00 H ATOM 1764 HB3 PHE A 170 -24.945 3.241 -1.037 1.00 0.00 H ATOM 1765 HD2 PHE A 170 -22.560 3.111 -0.724 1.00 0.00 H ATOM 1766 HE2 PHE A 170 -20.562 1.662 -0.493 1.00 0.00 H ATOM 1767 HZ PHE A 170 -20.821 -0.733 0.093 1.00 0.00 H ATOM 1768 HE1 PHE A 170 -23.084 -1.672 0.465 1.00 0.00 H ATOM 1769 HD1 PHE A 170 -25.078 -0.214 0.264 1.00 0.00 H ATOM 1770 H PHE A 170 -27.253 3.953 -0.103 1.00 0.00 H ATOM 1771 N MET A 171 -24.361 5.086 0.986 1.00 8.66 N ATOM 1772 CA MET A 171 -23.431 6.119 1.424 1.00 9.27 C ATOM 1773 C MET A 171 -24.004 7.453 0.971 1.00 8.25 C ATOM 1774 O MET A 171 -24.790 7.501 0.019 1.00 8.60 O ATOM 1775 CB MET A 171 -22.057 5.925 0.776 1.00 11.05 C ATOM 1776 CG MET A 171 -21.102 5.058 1.556 1.00 14.07 C ATOM 1777 SD MET A 171 -19.456 5.076 0.817 1.00 17.43 S ATOM 1778 CE MET A 171 -18.961 6.774 1.083 1.00 15.84 C ATOM 1779 HA MET A 171 -23.306 6.075 2.506 1.00 0.00 H ATOM 1780 HB2 MET A 171 -22.206 5.469 -0.203 1.00 0.00 H ATOM 1781 HB3 MET A 171 -21.599 6.907 0.653 1.00 0.00 H ATOM 1782 HG2 MET A 171 -21.477 4.035 1.566 1.00 0.00 H ATOM 1783 HG3 MET A 171 -21.037 5.430 2.579 1.00 0.00 H ATOM 1784 HE1 MET A 171 -19.665 7.439 0.583 1.00 0.00 H ATOM 1785 HE2 MET A 171 -18.956 6.986 2.152 1.00 0.00 H ATOM 1786 HE3 MET A 171 -17.962 6.928 0.676 1.00 0.00 H ATOM 1787 H MET A 171 -24.949 5.287 0.152 1.00 0.00 H ATOM 1788 N ALA A 172 -23.617 8.537 1.640 1.00 8.44 N ATOM 1789 CA ALA A 172 -24.043 9.866 1.206 1.00 8.28 C ATOM 1790 C ALA A 172 -23.435 10.183 -0.159 1.00 8.86 C ATOM 1791 O ALA A 172 -22.260 9.907 -0.402 1.00 9.76 O ATOM 1792 CB ALA A 172 -23.642 10.925 2.230 1.00 9.59 C ATOM 1793 HA ALA A 172 -25.130 9.875 1.121 1.00 0.00 H ATOM 1794 HB1 ALA A 172 -24.112 10.700 3.187 1.00 0.00 H ATOM 1795 HB2 ALA A 172 -22.558 10.923 2.347 1.00 0.00 H ATOM 1796 HB3 ALA A 172 -23.970 11.905 1.884 1.00 0.00 H ATOM 1797 H ALA A 172 -23.008 8.437 2.477 1.00 0.00 H ATOM 1798 N TRP A 173 -24.239 10.762 -1.047 1.00 8.97 N ATOM 1799 CA TRP A 173 -23.769 11.143 -2.385 1.00 9.47 C ATOM 1800 C TRP A 173 -22.581 12.106 -2.311 1.00 10.32 C ATOM 1801 O TRP A 173 -21.614 11.974 -3.069 1.00 10.66 O ATOM 1802 CB TRP A 173 -24.919 11.765 -3.185 1.00 10.07 C ATOM 1803 CG TRP A 173 -24.613 11.966 -4.649 1.00 11.50 C ATOM 1804 CD1 TRP A 173 -24.080 13.084 -5.228 1.00 13.44 C ATOM 1805 CD2 TRP A 173 -24.837 11.031 -5.708 1.00 11.02 C ATOM 1806 NE1 TRP A 173 -23.950 12.900 -6.587 1.00 14.09 N ATOM 1807 CE2 TRP A 173 -24.407 11.649 -6.909 1.00 12.99 C ATOM 1808 CE3 TRP A 173 -25.354 9.731 -5.763 1.00 12.54 C ATOM 1809 CZ2 TRP A 173 -24.480 11.004 -8.151 1.00 13.88 C ATOM 1810 CZ3 TRP A 173 -25.426 9.090 -7.002 1.00 14.73 C ATOM 1811 CH2 TRP A 173 -24.991 9.733 -8.176 1.00 14.59 C ATOM 1812 HA TRP A 173 -23.427 10.242 -2.894 1.00 0.00 H ATOM 1813 HB2 TRP A 173 -25.787 11.110 -3.103 1.00 0.00 H ATOM 1814 HB3 TRP A 173 -25.155 12.735 -2.748 1.00 0.00 H ATOM 1815 HE1 TRP A 173 -23.568 13.596 -7.258 1.00 0.00 H ATOM 1816 HD1 TRP A 173 -23.799 13.990 -4.692 1.00 0.00 H ATOM 1817 HZ2 TRP A 173 -24.143 11.495 -9.064 1.00 0.00 H ATOM 1818 HH2 TRP A 173 -25.062 9.207 -9.128 1.00 0.00 H ATOM 1819 HZ3 TRP A 173 -25.825 8.077 -7.060 1.00 0.00 H ATOM 1820 HE3 TRP A 173 -25.694 9.229 -4.857 1.00 0.00 H ATOM 1821 H TRP A 173 -25.228 10.950 -0.786 1.00 0.00 H ATOM 1822 N SER A 174 -22.647 13.051 -1.377 1.00 11.02 N ATOM 1823 CA SER A 174 -21.580 14.043 -1.214 1.00 12.25 C ATOM 1824 C SER A 174 -20.242 13.415 -0.831 1.00 12.61 C ATOM 1825 O SER A 174 -19.183 13.963 -1.147 1.00 14.20 O ATOM 1826 CB SER A 174 -21.975 15.098 -0.180 1.00 13.17 C ATOM 1827 OG SER A 174 -22.157 14.514 1.095 1.00 14.30 O ATOM 1828 HA SER A 174 -21.449 14.517 -2.187 1.00 0.00 H ATOM 1829 HB2 SER A 174 -22.906 15.572 -0.492 1.00 0.00 H ATOM 1830 HB3 SER A 174 -21.188 15.850 -0.119 1.00 0.00 H ATOM 1831 HG SER A 174 -22.874 13.833 1.045 1.00 0.00 H ATOM 1832 H SER A 174 -23.474 13.087 -0.748 1.00 0.00 H ATOM 1833 N GLU A 175 -20.291 12.275 -0.156 1.00 11.97 N ATOM 1834 CA GLU A 175 -19.064 11.603 0.245 1.00 12.97 C ATOM 1835 C GLU A 175 -18.459 10.734 -0.851 1.00 12.74 C ATOM 1836 O GLU A 175 -17.279 10.754 -1.063 1.00 12.98 O ATOM 1837 CB GLU A 175 -19.272 10.831 1.535 1.00 14.04 C ATOM 1838 CG GLU A 175 -19.411 11.789 2.708 1.00 20.91 C ATOM 1839 CD GLU A 175 -19.833 11.109 3.973 1.00 27.31 C ATOM 1840 OE1 GLU A 175 -19.602 9.902 4.046 1.00 30.76 O ATOM 1841 OE2 GLU A 175 -20.424 11.770 4.874 1.00 30.56 O ATOM 1842 HA GLU A 175 -18.326 12.384 0.428 1.00 0.00 H ATOM 1843 HB2 GLU A 175 -20.177 10.230 1.452 1.00 0.00 H ATOM 1844 HB3 GLU A 175 -18.417 10.177 1.704 1.00 0.00 H ATOM 1845 HG2 GLU A 175 -18.449 12.272 2.878 1.00 0.00 H ATOM 1846 HG3 GLU A 175 -20.156 12.543 2.454 1.00 0.00 H ATOM 1847 H GLU A 175 -21.212 11.858 0.088 1.00 0.00 H ATOM 1848 N VAL A 176 -19.297 9.974 -1.536 1.00 11.84 N ATOM 1849 CA VAL A 176 -18.822 9.177 -2.664 1.00 12.53 C ATOM 1850 C VAL A 176 -18.184 10.065 -3.741 1.00 12.61 C ATOM 1851 O VAL A 176 -17.164 9.697 -4.327 1.00 12.11 O ATOM 1852 CB VAL A 176 -19.952 8.317 -3.266 1.00 13.95 C ATOM 1853 CG1 VAL A 176 -19.462 7.559 -4.495 1.00 16.72 C ATOM 1854 CG2 VAL A 176 -20.475 7.340 -2.228 1.00 16.33 C ATOM 1855 HA VAL A 176 -18.056 8.501 -2.283 1.00 0.00 H ATOM 1856 HB VAL A 176 -20.760 8.981 -3.571 1.00 0.00 H ATOM 1857 HG11 VAL A 176 -19.123 8.271 -5.248 1.00 0.00 H ATOM 1858 HG12 VAL A 176 -18.636 6.906 -4.212 1.00 0.00 H ATOM 1859 HG13 VAL A 176 -20.278 6.960 -4.900 1.00 0.00 H ATOM 1860 HG21 VAL A 176 -19.664 6.689 -1.903 1.00 0.00 H ATOM 1861 HG22 VAL A 176 -20.863 7.894 -1.373 1.00 0.00 H ATOM 1862 HG23 VAL A 176 -21.272 6.739 -2.666 1.00 0.00 H ATOM 1863 H VAL A 176 -20.302 9.944 -1.269 1.00 0.00 H ATOM 1864 N THR A 177 -18.770 11.240 -3.976 1.00 12.75 N ATOM 1865 CA THR A 177 -18.308 12.140 -5.041 1.00 12.85 C ATOM 1866 C THR A 177 -17.210 13.112 -4.593 1.00 13.90 C ATOM 1867 O THR A 177 -16.725 13.913 -5.397 1.00 14.32 O ATOM 1868 CB THR A 177 -19.480 12.935 -5.662 1.00 12.61 C ATOM 1869 OG1 THR A 177 -20.097 13.747 -4.655 1.00 13.85 O ATOM 1870 CG2 THR A 177 -20.520 11.988 -6.266 1.00 13.18 C ATOM 1871 HA THR A 177 -17.872 11.485 -5.795 1.00 0.00 H ATOM 1872 HB THR A 177 -19.086 13.569 -6.456 1.00 0.00 H ATOM 1873 HG1 THR A 177 -20.440 13.167 -3.930 1.00 0.00 H ATOM 1874 HG23 THR A 177 -20.048 11.372 -7.031 1.00 0.00 H ATOM 1875 HG21 THR A 177 -20.926 11.348 -5.482 1.00 0.00 H ATOM 1876 HG22 THR A 177 -21.325 12.572 -6.713 1.00 0.00 H ATOM 1877 H THR A 177 -19.578 11.527 -3.388 1.00 0.00 H ATOM 1878 N ASP A 178 -16.824 13.044 -3.319 1.00 14.23 N ATOM 1879 CA ASP A 178 -15.753 13.895 -2.784 1.00 15.67 C ATOM 1880 C ASP A 178 -14.394 13.326 -3.196 1.00 16.33 C ATOM 1881 O ASP A 178 -14.006 12.257 -2.721 1.00 15.39 O ATOM 1882 CB ASP A 178 -15.868 13.977 -1.253 1.00 15.82 C ATOM 1883 CG ASP A 178 -14.865 14.946 -0.622 1.00 17.73 C ATOM 1884 OD1 ASP A 178 -13.865 15.316 -1.275 1.00 17.71 O ATOM 1885 OD2 ASP A 178 -15.082 15.334 0.547 1.00 20.34 O ATOM 1886 HA ASP A 178 -15.848 14.902 -3.190 1.00 0.00 H ATOM 1887 HB2 ASP A 178 -16.875 14.307 -0.998 1.00 0.00 H ATOM 1888 HB3 ASP A 178 -15.697 12.983 -0.839 1.00 0.00 H ATOM 1889 H ASP A 178 -17.295 12.368 -2.685 1.00 0.00 H ATOM 1890 N PRO A 179 -13.651 14.045 -4.064 1.00 18.00 N ATOM 1891 CA PRO A 179 -12.376 13.499 -4.555 1.00 19.70 C ATOM 1892 C PRO A 179 -11.385 13.152 -3.439 1.00 20.94 C ATOM 1893 O PRO A 179 -10.547 12.263 -3.613 1.00 21.83 O ATOM 1894 CB PRO A 179 -11.821 14.629 -5.429 1.00 20.22 C ATOM 1895 CG PRO A 179 -13.017 15.429 -5.819 1.00 20.36 C ATOM 1896 CD PRO A 179 -13.925 15.379 -4.627 1.00 18.74 C ATOM 1897 HA PRO A 179 -12.528 12.556 -5.081 1.00 0.00 H ATOM 1898 HD3 PRO A 179 -13.680 16.165 -3.913 1.00 0.00 H ATOM 1899 HD2 PRO A 179 -14.969 15.473 -4.924 1.00 0.00 H ATOM 1900 HG3 PRO A 179 -13.504 14.991 -6.690 1.00 0.00 H ATOM 1901 HG2 PRO A 179 -12.734 16.458 -6.042 1.00 0.00 H ATOM 1902 HB2 PRO A 179 -11.116 15.240 -4.865 1.00 0.00 H ATOM 1903 HB3 PRO A 179 -11.325 14.225 -6.311 1.00 0.00 H ATOM 1904 N GLU A 180 -11.497 13.830 -2.300 1.00 20.90 N ATOM 1905 CA GLU A 180 -10.583 13.604 -1.178 1.00 21.62 C ATOM 1906 C GLU A 180 -10.842 12.286 -0.438 1.00 20.73 C ATOM 1907 O GLU A 180 -9.984 11.816 0.314 1.00 20.88 O ATOM 1908 CB GLU A 180 -10.626 14.782 -0.199 1.00 22.97 C ATOM 1909 CG GLU A 180 -10.666 16.150 -0.872 1.00 28.76 C ATOM 1910 CD GLU A 180 -9.829 17.179 -0.147 1.00 35.43 C ATOM 1911 OE1 GLU A 180 -8.585 17.030 -0.137 1.00 38.92 O ATOM 1912 OE2 GLU A 180 -10.413 18.133 0.415 1.00 38.47 O ATOM 1913 HA GLU A 180 -9.585 13.527 -1.610 1.00 0.00 H ATOM 1914 HB2 GLU A 180 -11.516 14.679 0.422 1.00 0.00 H ATOM 1915 HB3 GLU A 180 -9.738 14.736 0.431 1.00 0.00 H ATOM 1916 HG2 GLU A 180 -10.291 16.049 -1.891 1.00 0.00 H ATOM 1917 HG3 GLU A 180 -11.699 16.496 -0.899 1.00 0.00 H ATOM 1918 H GLU A 180 -12.252 14.538 -2.204 1.00 0.00 H ATOM 1919 N LYS A 181 -12.013 11.688 -0.658 1.00 19.55 N ATOM 1920 CA LYS A 181 -12.392 10.462 0.050 1.00 19.08 C ATOM 1921 C LYS A 181 -11.873 9.180 -0.608 1.00 17.68 C ATOM 1922 O LYS A 181 -11.787 8.141 0.048 1.00 18.47 O ATOM 1923 CB LYS A 181 -13.912 10.390 0.272 1.00 20.60 C ATOM 1924 CG LYS A 181 -14.488 11.472 1.196 1.00 23.49 C ATOM 1925 CD LYS A 181 -13.795 11.506 2.557 1.00 26.91 C ATOM 1926 CE LYS A 181 -14.495 12.447 3.532 1.00 29.64 C ATOM 1927 NZ LYS A 181 -14.370 13.879 3.144 1.00 33.29 N ATOM 1928 HA LYS A 181 -11.898 10.522 1.020 1.00 0.00 H ATOM 1929 HB2 LYS A 181 -14.400 10.480 -0.699 1.00 0.00 H ATOM 1930 HB3 LYS A 181 -14.144 9.417 0.705 1.00 0.00 H ATOM 1931 HG2 LYS A 181 -14.366 12.443 0.717 1.00 0.00 H ATOM 1932 HG3 LYS A 181 -15.549 11.274 1.348 1.00 0.00 H ATOM 1933 HD2 LYS A 181 -13.795 10.500 2.977 1.00 0.00 H ATOM 1934 HD3 LYS A 181 -12.767 11.842 2.420 1.00 0.00 H ATOM 1935 HE2 LYS A 181 -14.055 12.314 4.521 1.00 0.00 H ATOM 1936 HE3 LYS A 181 -15.553 12.187 3.568 1.00 0.00 H ATOM 1937 HZ1 LYS A 181 -13.364 14.142 3.115 1.00 0.00 H ATOM 1938 HZ2 LYS A 181 -14.794 14.021 2.205 1.00 0.00 H ATOM 1939 HZ3 LYS A 181 -14.864 14.470 3.842 1.00 0.00 H ATOM 1940 H LYS A 181 -12.673 12.101 -1.348 1.00 0.00 H ATOM 1941 N GLY A 182 -11.539 9.249 -1.896 1.00 15.85 N ATOM 1942 CA GLY A 182 -10.854 8.144 -2.573 1.00 15.07 C ATOM 1943 C GLY A 182 -11.703 7.139 -3.334 1.00 13.88 C ATOM 1944 O GLY A 182 -11.182 6.147 -3.834 1.00 14.21 O ATOM 1945 HA3 GLY A 182 -10.300 7.592 -1.814 1.00 0.00 H ATOM 1946 HA2 GLY A 182 -10.155 8.583 -3.285 1.00 0.00 H ATOM 1947 H GLY A 182 -11.770 10.108 -2.434 1.00 0.00 H ATOM 1948 N PHE A 183 -13.005 7.388 -3.428 1.00 13.33 N ATOM 1949 CA PHE A 183 -13.896 6.481 -4.151 1.00 13.42 C ATOM 1950 C PHE A 183 -14.056 6.857 -5.620 1.00 14.18 C ATOM 1951 O PHE A 183 -14.352 6.007 -6.455 1.00 17.11 O ATOM 1952 CB PHE A 183 -15.266 6.406 -3.470 1.00 13.10 C ATOM 1953 CG PHE A 183 -15.217 5.840 -2.080 1.00 12.79 C ATOM 1954 CD1 PHE A 183 -15.021 4.476 -1.878 1.00 13.35 C ATOM 1955 CD2 PHE A 183 -15.356 6.671 -0.973 1.00 12.94 C ATOM 1956 CE1 PHE A 183 -14.971 3.942 -0.589 1.00 13.52 C ATOM 1957 CE2 PHE A 183 -15.308 6.150 0.319 1.00 13.39 C ATOM 1958 CZ PHE A 183 -15.110 4.784 0.511 1.00 13.62 C ATOM 1959 HA PHE A 183 -13.427 5.498 -4.122 1.00 0.00 H ATOM 1960 HB2 PHE A 183 -15.681 7.413 -3.418 1.00 0.00 H ATOM 1961 HB3 PHE A 183 -15.918 5.777 -4.076 1.00 0.00 H ATOM 1962 HD2 PHE A 183 -15.504 7.741 -1.118 1.00 0.00 H ATOM 1963 HE2 PHE A 183 -15.425 6.810 1.178 1.00 0.00 H ATOM 1964 HZ PHE A 183 -15.064 4.376 1.521 1.00 0.00 H ATOM 1965 HE1 PHE A 183 -14.824 2.872 -0.445 1.00 0.00 H ATOM 1966 HD1 PHE A 183 -14.905 3.816 -2.738 1.00 0.00 H ATOM 1967 H PHE A 183 -13.397 8.241 -2.980 1.00 0.00 H ATOM 1968 N ILE A 184 -13.851 8.130 -5.932 1.00 12.48 N ATOM 1969 CA ILE A 184 -14.110 8.634 -7.281 1.00 12.05 C ATOM 1970 C ILE A 184 -12.811 9.075 -7.956 1.00 12.65 C ATOM 1971 O ILE A 184 -11.970 9.720 -7.328 1.00 13.43 O ATOM 1972 CB ILE A 184 -15.175 9.767 -7.256 1.00 11.66 C ATOM 1973 CG1 ILE A 184 -15.708 10.056 -8.665 1.00 11.51 C ATOM 1974 CG2 ILE A 184 -14.640 11.035 -6.558 1.00 13.01 C ATOM 1975 CD1 ILE A 184 -17.076 10.718 -8.670 1.00 11.78 C ATOM 1976 HA ILE A 184 -14.523 7.822 -7.880 1.00 0.00 H ATOM 1977 HB ILE A 184 -16.019 9.419 -6.661 1.00 0.00 H ATOM 1978 HG12 ILE A 184 -15.003 10.715 -9.173 1.00 0.00 H ATOM 1979 HG13 ILE A 184 -15.778 9.113 -9.208 1.00 0.00 H ATOM 1980 HD11 ILE A 184 -17.796 10.066 -8.175 1.00 0.00 H ATOM 1981 HD12 ILE A 184 -17.020 11.669 -8.140 1.00 0.00 H ATOM 1982 HD13 ILE A 184 -17.390 10.893 -9.699 1.00 0.00 H ATOM 1983 HG21 ILE A 184 -14.368 10.795 -5.530 1.00 0.00 H ATOM 1984 HG22 ILE A 184 -13.762 11.399 -7.092 1.00 0.00 H ATOM 1985 HG23 ILE A 184 -15.413 11.803 -6.561 1.00 0.00 H ATOM 1986 H ILE A 184 -13.499 8.783 -5.203 1.00 0.00 H ATOM 1987 N ASP A 185 -12.641 8.699 -9.223 1.00 12.01 N ATOM 1988 CA ASP A 185 -11.475 9.117 -10.006 1.00 12.57 C ATOM 1989 C ASP A 185 -11.888 9.328 -11.449 1.00 13.03 C ATOM 1990 O ASP A 185 -12.507 8.445 -12.044 1.00 12.35 O ATOM 1991 CB ASP A 185 -10.375 8.055 -9.947 1.00 13.91 C ATOM 1992 CG ASP A 185 -9.128 8.466 -10.710 1.00 17.35 C ATOM 1993 OD1 ASP A 185 -8.411 9.375 -10.242 1.00 19.88 O ATOM 1994 OD2 ASP A 185 -8.873 7.881 -11.781 1.00 20.90 O ATOM 1995 HA ASP A 185 -11.089 10.046 -9.587 1.00 0.00 H ATOM 1996 HB2 ASP A 185 -10.107 7.886 -8.904 1.00 0.00 H ATOM 1997 HB3 ASP A 185 -10.759 7.130 -10.376 1.00 0.00 H ATOM 1998 H ASP A 185 -13.357 8.091 -9.669 1.00 0.00 H ATOM 1999 N ASP A 186 -11.551 10.493 -12.014 1.00 14.38 N ATOM 2000 CA ASP A 186 -11.929 10.816 -13.397 1.00 15.06 C ATOM 2001 C ASP A 186 -13.453 10.646 -13.553 1.00 14.16 C ATOM 2002 O ASP A 186 -13.943 10.174 -14.586 1.00 14.56 O ATOM 2003 CB ASP A 186 -11.142 9.914 -14.371 1.00 16.64 C ATOM 2004 CG ASP A 186 -11.304 10.313 -15.835 1.00 20.66 C ATOM 2005 OD1 ASP A 186 -11.462 11.518 -16.132 1.00 23.13 O ATOM 2006 OD2 ASP A 186 -11.256 9.403 -16.694 1.00 22.17 O ATOM 2007 HA ASP A 186 -11.678 11.850 -13.633 1.00 0.00 H ATOM 2008 HB2 ASP A 186 -10.084 9.968 -14.113 1.00 0.00 H ATOM 2009 HB3 ASP A 186 -11.492 8.889 -14.252 1.00 0.00 H ATOM 2010 H ASP A 186 -11.008 11.187 -11.461 1.00 0.00 H ATOM 2011 N ASP A 187 -14.177 11.023 -12.492 1.00 13.07 N ATOM 2012 CA ASP A 187 -15.645 10.908 -12.381 1.00 12.01 C ATOM 2013 C ASP A 187 -16.159 9.474 -12.564 1.00 11.53 C ATOM 2014 O ASP A 187 -17.283 9.261 -13.026 1.00 11.81 O ATOM 2015 CB ASP A 187 -16.352 11.884 -13.340 1.00 12.13 C ATOM 2016 CG ASP A 187 -17.732 12.317 -12.844 1.00 12.22 C ATOM 2017 OD1 ASP A 187 -18.047 12.143 -11.647 1.00 12.27 O ATOM 2018 OD2 ASP A 187 -18.513 12.840 -13.664 1.00 13.12 O ATOM 2019 HA ASP A 187 -15.896 11.187 -11.358 1.00 0.00 H ATOM 2020 HB2 ASP A 187 -15.729 12.772 -13.454 1.00 0.00 H ATOM 2021 HB3 ASP A 187 -16.468 11.397 -14.308 1.00 0.00 H ATOM 2022 H ASP A 187 -13.665 11.429 -11.682 1.00 0.00 H ATOM 2023 N LYS A 188 -15.329 8.498 -12.196 1.00 10.71 N ATOM 2024 CA LYS A 188 -15.711 7.084 -12.247 1.00 9.82 C ATOM 2025 C LYS A 188 -15.737 6.497 -10.839 1.00 10.19 C ATOM 2026 O LYS A 188 -14.832 6.748 -10.036 1.00 10.21 O ATOM 2027 CB LYS A 188 -14.735 6.274 -13.103 1.00 10.24 C ATOM 2028 CG LYS A 188 -14.510 6.790 -14.519 1.00 12.79 C ATOM 2029 CD LYS A 188 -13.532 5.873 -15.238 1.00 14.78 C ATOM 2030 CE LYS A 188 -13.233 6.338 -16.651 1.00 17.30 C ATOM 2031 NZ LYS A 188 -12.227 5.436 -17.288 1.00 18.60 N ATOM 2032 HA LYS A 188 -16.703 7.027 -12.695 1.00 0.00 H ATOM 2033 HB2 LYS A 188 -13.772 6.264 -12.593 1.00 0.00 H ATOM 2034 HB3 LYS A 188 -15.118 5.256 -13.174 1.00 0.00 H ATOM 2035 HG2 LYS A 188 -15.458 6.805 -15.056 1.00 0.00 H ATOM 2036 HG3 LYS A 188 -14.101 7.799 -14.478 1.00 0.00 H ATOM 2037 HD2 LYS A 188 -12.600 5.844 -14.674 1.00 0.00 H ATOM 2038 HD3 LYS A 188 -13.959 4.871 -15.282 1.00 0.00 H ATOM 2039 HE2 LYS A 188 -12.838 7.354 -16.620 1.00 0.00 H ATOM 2040 HE3 LYS A 188 -14.152 6.324 -17.237 1.00 0.00 H ATOM 2041 HZ1 LYS A 188 -11.349 5.450 -16.731 1.00 0.00 H ATOM 2042 HZ2 LYS A 188 -12.603 4.467 -17.320 1.00 0.00 H ATOM 2043 HZ3 LYS A 188 -12.031 5.765 -18.255 1.00 0.00 H ATOM 2044 H LYS A 188 -14.377 8.749 -11.861 1.00 0.00 H ATOM 2045 N VAL A 189 -16.779 5.721 -10.553 1.00 9.70 N ATOM 2046 CA VAL A 189 -16.910 5.010 -9.283 1.00 9.75 C ATOM 2047 C VAL A 189 -17.119 3.536 -9.611 1.00 9.73 C ATOM 2048 O VAL A 189 -17.898 3.208 -10.510 1.00 10.22 O ATOM 2049 CB VAL A 189 -18.102 5.541 -8.441 1.00 10.67 C ATOM 2050 CG1 VAL A 189 -18.280 4.729 -7.170 1.00 9.92 C ATOM 2051 CG2 VAL A 189 -17.910 7.011 -8.100 1.00 10.70 C ATOM 2052 HA VAL A 189 -16.011 5.163 -8.685 1.00 0.00 H ATOM 2053 HB VAL A 189 -19.004 5.437 -9.044 1.00 0.00 H ATOM 2054 HG11 VAL A 189 -18.473 3.688 -7.429 1.00 0.00 H ATOM 2055 HG12 VAL A 189 -17.373 4.793 -6.569 1.00 0.00 H ATOM 2056 HG13 VAL A 189 -19.122 5.125 -6.602 1.00 0.00 H ATOM 2057 HG21 VAL A 189 -16.992 7.132 -7.526 1.00 0.00 H ATOM 2058 HG22 VAL A 189 -17.844 7.591 -9.021 1.00 0.00 H ATOM 2059 HG23 VAL A 189 -18.758 7.360 -7.510 1.00 0.00 H ATOM 2060 H VAL A 189 -17.532 5.616 -11.263 1.00 0.00 H ATOM 2061 N THR A 190 -16.404 2.661 -8.904 1.00 8.62 N ATOM 2062 CA THR A 190 -16.476 1.220 -9.145 1.00 10.00 C ATOM 2063 C THR A 190 -17.165 0.500 -7.992 1.00 10.17 C ATOM 2064 O THR A 190 -16.771 0.636 -6.823 1.00 10.42 O ATOM 2065 CB THR A 190 -15.078 0.599 -9.403 1.00 10.37 C ATOM 2066 OG1 THR A 190 -14.460 1.259 -10.518 1.00 12.91 O ATOM 2067 CG2 THR A 190 -15.190 -0.900 -9.698 1.00 11.30 C ATOM 2068 HA THR A 190 -17.072 1.086 -10.048 1.00 0.00 H ATOM 2069 HB THR A 190 -14.471 0.731 -8.507 1.00 0.00 H ATOM 2070 HG1 THR A 190 -14.361 2.223 -10.316 1.00 0.00 H ATOM 2071 HG23 THR A 190 -15.659 -1.402 -8.852 1.00 0.00 H ATOM 2072 HG21 THR A 190 -15.796 -1.049 -10.592 1.00 0.00 H ATOM 2073 HG22 THR A 190 -14.194 -1.313 -9.860 1.00 0.00 H ATOM 2074 H THR A 190 -15.774 3.015 -8.156 1.00 0.00 H ATOM 2075 N PHE A 191 -18.192 -0.264 -8.351 1.00 9.37 N ATOM 2076 CA PHE A 191 -18.969 -1.066 -7.424 1.00 9.38 C ATOM 2077 C PHE A 191 -18.610 -2.529 -7.601 1.00 9.35 C ATOM 2078 O PHE A 191 -18.209 -2.948 -8.691 1.00 9.95 O ATOM 2079 CB PHE A 191 -20.457 -0.853 -7.693 1.00 9.73 C ATOM 2080 CG PHE A 191 -20.893 0.570 -7.515 1.00 9.51 C ATOM 2081 CD1 PHE A 191 -20.729 1.507 -8.541 1.00 9.10 C ATOM 2082 CD2 PHE A 191 -21.451 0.983 -6.311 1.00 9.78 C ATOM 2083 CE1 PHE A 191 -21.119 2.835 -8.358 1.00 10.77 C ATOM 2084 CE2 PHE A 191 -21.848 2.304 -6.125 1.00 11.38 C ATOM 2085 CZ PHE A 191 -21.677 3.234 -7.151 1.00 11.13 C ATOM 2086 HA PHE A 191 -18.747 -0.766 -6.400 1.00 0.00 H ATOM 2087 HB2 PHE A 191 -20.670 -1.155 -8.718 1.00 0.00 H ATOM 2088 HB3 PHE A 191 -21.026 -1.478 -7.005 1.00 0.00 H ATOM 2089 HD2 PHE A 191 -21.579 0.263 -5.502 1.00 0.00 H ATOM 2090 HE2 PHE A 191 -22.292 2.612 -5.178 1.00 0.00 H ATOM 2091 HZ PHE A 191 -21.981 4.271 -7.005 1.00 0.00 H ATOM 2092 HE1 PHE A 191 -20.985 3.558 -9.162 1.00 0.00 H ATOM 2093 HD1 PHE A 191 -20.293 1.198 -9.491 1.00 0.00 H ATOM 2094 H PHE A 191 -18.455 -0.288 -9.357 1.00 0.00 H ATOM 2095 N GLU A 192 -18.751 -3.307 -6.533 1.00 8.73 N ATOM 2096 CA GLU A 192 -18.448 -4.731 -6.599 1.00 9.10 C ATOM 2097 C GLU A 192 -19.444 -5.521 -5.768 1.00 9.57 C ATOM 2098 O GLU A 192 -19.814 -5.103 -4.675 1.00 9.65 O ATOM 2099 CB GLU A 192 -17.030 -4.988 -6.095 1.00 9.49 C ATOM 2100 CG GLU A 192 -16.596 -6.443 -6.151 1.00 10.77 C ATOM 2101 CD GLU A 192 -15.300 -6.687 -5.410 1.00 14.30 C ATOM 2102 OE1 GLU A 192 -14.225 -6.525 -6.026 1.00 15.91 O ATOM 2103 OE2 GLU A 192 -15.359 -7.039 -4.211 1.00 15.66 O ATOM 2104 HA GLU A 192 -18.521 -5.056 -7.637 1.00 0.00 H ATOM 2105 HB2 GLU A 192 -16.341 -4.403 -6.704 1.00 0.00 H ATOM 2106 HB3 GLU A 192 -16.971 -4.654 -5.059 1.00 0.00 H ATOM 2107 HG2 GLU A 192 -17.376 -7.059 -5.704 1.00 0.00 H ATOM 2108 HG3 GLU A 192 -16.462 -6.729 -7.194 1.00 0.00 H ATOM 2109 H GLU A 192 -19.082 -2.894 -5.638 1.00 0.00 H ATOM 2110 N VAL A 193 -19.878 -6.661 -6.296 1.00 8.70 N ATOM 2111 CA VAL A 193 -20.701 -7.585 -5.526 1.00 8.08 C ATOM 2112 C VAL A 193 -20.039 -8.958 -5.508 1.00 8.95 C ATOM 2113 O VAL A 193 -19.600 -9.452 -6.544 1.00 9.30 O ATOM 2114 CB VAL A 193 -22.153 -7.687 -6.085 1.00 9.31 C ATOM 2115 CG1 VAL A 193 -22.904 -8.835 -5.432 1.00 13.05 C ATOM 2116 CG2 VAL A 193 -22.911 -6.396 -5.856 1.00 11.14 C ATOM 2117 HA VAL A 193 -20.780 -7.199 -4.510 1.00 0.00 H ATOM 2118 HB VAL A 193 -22.080 -7.872 -7.157 1.00 0.00 H ATOM 2119 HG11 VAL A 193 -22.383 -9.771 -5.635 1.00 0.00 H ATOM 2120 HG12 VAL A 193 -22.952 -8.670 -4.356 1.00 0.00 H ATOM 2121 HG13 VAL A 193 -23.914 -8.885 -5.839 1.00 0.00 H ATOM 2122 HG21 VAL A 193 -22.960 -6.190 -4.787 1.00 0.00 H ATOM 2123 HG22 VAL A 193 -22.396 -5.579 -6.362 1.00 0.00 H ATOM 2124 HG23 VAL A 193 -23.921 -6.493 -6.255 1.00 0.00 H ATOM 2125 H VAL A 193 -19.626 -6.898 -7.277 1.00 0.00 H ATOM 2126 N PHE A 194 -19.954 -9.541 -4.315 1.00 8.32 N ATOM 2127 CA PHE A 194 -19.602 -10.951 -4.127 1.00 8.51 C ATOM 2128 C PHE A 194 -20.899 -11.655 -3.750 1.00 8.53 C ATOM 2129 O PHE A 194 -21.403 -11.480 -2.636 1.00 8.92 O ATOM 2130 CB PHE A 194 -18.548 -11.088 -3.020 1.00 9.07 C ATOM 2131 CG PHE A 194 -18.262 -12.514 -2.600 1.00 10.30 C ATOM 2132 CD1 PHE A 194 -18.137 -13.533 -3.541 1.00 11.90 C ATOM 2133 CD2 PHE A 194 -18.070 -12.822 -1.254 1.00 12.85 C ATOM 2134 CE1 PHE A 194 -17.855 -14.839 -3.152 1.00 13.86 C ATOM 2135 CE2 PHE A 194 -17.784 -14.133 -0.851 1.00 14.86 C ATOM 2136 CZ PHE A 194 -17.678 -15.141 -1.805 1.00 14.40 C ATOM 2137 HA PHE A 194 -19.169 -11.390 -5.026 1.00 0.00 H ATOM 2138 HB2 PHE A 194 -17.618 -10.645 -3.378 1.00 0.00 H ATOM 2139 HB3 PHE A 194 -18.898 -10.539 -2.146 1.00 0.00 H ATOM 2140 HD2 PHE A 194 -18.143 -12.033 -0.506 1.00 0.00 H ATOM 2141 HE2 PHE A 194 -17.645 -14.363 0.205 1.00 0.00 H ATOM 2142 HZ PHE A 194 -17.457 -16.163 -1.498 1.00 0.00 H ATOM 2143 HE1 PHE A 194 -17.773 -15.625 -3.902 1.00 0.00 H ATOM 2144 HD1 PHE A 194 -18.262 -13.304 -4.599 1.00 0.00 H ATOM 2145 H PHE A 194 -20.148 -8.965 -3.471 1.00 0.00 H ATOM 2146 N VAL A 195 -21.451 -12.436 -4.674 1.00 7.81 N ATOM 2147 CA VAL A 195 -22.746 -13.076 -4.448 1.00 7.71 C ATOM 2148 C VAL A 195 -22.600 -14.584 -4.260 1.00 7.96 C ATOM 2149 O VAL A 195 -21.994 -15.267 -5.086 1.00 7.51 O ATOM 2150 CB VAL A 195 -23.780 -12.725 -5.563 1.00 7.92 C ATOM 2151 CG1 VAL A 195 -23.299 -13.183 -6.948 1.00 6.86 C ATOM 2152 CG2 VAL A 195 -25.161 -13.303 -5.231 1.00 7.43 C ATOM 2153 HA VAL A 195 -23.144 -12.670 -3.518 1.00 0.00 H ATOM 2154 HB VAL A 195 -23.871 -11.639 -5.598 1.00 0.00 H ATOM 2155 HG11 VAL A 195 -22.357 -12.690 -7.185 1.00 0.00 H ATOM 2156 HG12 VAL A 195 -23.153 -14.263 -6.942 1.00 0.00 H ATOM 2157 HG13 VAL A 195 -24.047 -12.920 -7.696 1.00 0.00 H ATOM 2158 HG21 VAL A 195 -25.089 -14.387 -5.148 1.00 0.00 H ATOM 2159 HG22 VAL A 195 -25.510 -12.887 -4.286 1.00 0.00 H ATOM 2160 HG23 VAL A 195 -25.862 -13.044 -6.024 1.00 0.00 H ATOM 2161 H VAL A 195 -20.953 -12.594 -5.573 1.00 0.00 H ATOM 2162 N GLN A 196 -23.150 -15.082 -3.154 1.00 7.74 N ATOM 2163 CA GLN A 196 -23.120 -16.504 -2.827 1.00 8.20 C ATOM 2164 C GLN A 196 -24.562 -16.970 -2.801 1.00 8.65 C ATOM 2165 O GLN A 196 -25.274 -16.756 -1.819 1.00 9.10 O ATOM 2166 CB GLN A 196 -22.436 -16.730 -1.479 1.00 9.37 C ATOM 2167 CG GLN A 196 -20.946 -16.464 -1.510 1.00 10.39 C ATOM 2168 CD GLN A 196 -20.322 -16.505 -0.132 1.00 14.85 C ATOM 2169 OE1 GLN A 196 -20.594 -15.649 0.712 1.00 14.69 O ATOM 2170 NE2 GLN A 196 -19.477 -17.507 0.106 1.00 16.84 N ATOM 2171 HA GLN A 196 -22.548 -17.070 -3.563 1.00 0.00 H ATOM 2172 HB2 GLN A 196 -22.891 -16.065 -0.744 1.00 0.00 H ATOM 2173 HB3 GLN A 196 -22.596 -17.766 -1.179 1.00 0.00 H ATOM 2174 HG2 GLN A 196 -20.468 -17.220 -2.133 1.00 0.00 H ATOM 2175 HG3 GLN A 196 -20.775 -15.478 -1.942 1.00 0.00 H ATOM 2176 HE22 GLN A 196 -19.278 -18.207 -0.637 1.00 0.00 H ATOM 2177 HE21 GLN A 196 -19.017 -17.590 1.035 1.00 0.00 H ATOM 2178 H GLN A 196 -23.621 -14.430 -2.495 1.00 0.00 H ATOM 2179 N ALA A 197 -24.992 -17.587 -3.901 1.00 8.72 N ATOM 2180 CA ALA A 197 -26.397 -17.906 -4.110 1.00 8.35 C ATOM 2181 C ALA A 197 -26.678 -19.381 -3.883 1.00 8.70 C ATOM 2182 O ALA A 197 -25.822 -20.226 -4.141 1.00 10.35 O ATOM 2183 CB ALA A 197 -26.825 -17.504 -5.513 1.00 9.17 C ATOM 2184 HA ALA A 197 -26.975 -17.340 -3.380 1.00 0.00 H ATOM 2185 HB1 ALA A 197 -26.679 -16.432 -5.643 1.00 0.00 H ATOM 2186 HB2 ALA A 197 -26.224 -18.045 -6.244 1.00 0.00 H ATOM 2187 HB3 ALA A 197 -27.878 -17.749 -5.654 1.00 0.00 H ATOM 2188 H ALA A 197 -24.302 -17.849 -4.634 1.00 0.00 H ATOM 2189 N ASP A 198 -27.877 -19.678 -3.389 1.00 7.87 N ATOM 2190 CA ASP A 198 -28.353 -21.060 -3.284 1.00 8.30 C ATOM 2191 C ASP A 198 -28.905 -21.518 -4.625 1.00 8.77 C ATOM 2192 O ASP A 198 -29.184 -20.699 -5.505 1.00 9.95 O ATOM 2193 CB ASP A 198 -29.470 -21.167 -2.238 1.00 8.73 C ATOM 2194 CG ASP A 198 -28.975 -20.986 -0.813 1.00 8.67 C ATOM 2195 OD1 ASP A 198 -27.744 -20.929 -0.584 1.00 9.03 O ATOM 2196 OD2 ASP A 198 -29.844 -20.916 0.085 1.00 9.19 O ATOM 2197 HA ASP A 198 -27.513 -21.687 -2.986 1.00 0.00 H ATOM 2198 HB2 ASP A 198 -30.215 -20.399 -2.446 1.00 0.00 H ATOM 2199 HB3 ASP A 198 -29.931 -22.151 -2.323 1.00 0.00 H ATOM 2200 H ASP A 198 -28.495 -18.906 -3.068 1.00 0.00 H ATOM 2201 N ALA A 199 -29.077 -22.828 -4.781 1.00 9.51 N ATOM 2202 CA ALA A 199 -29.779 -23.356 -5.949 1.00 9.57 C ATOM 2203 C ALA A 199 -31.179 -22.737 -6.012 1.00 9.51 C ATOM 2204 O ALA A 199 -31.881 -22.691 -5.003 1.00 9.65 O ATOM 2205 CB ALA A 199 -29.860 -24.864 -5.879 1.00 10.93 C ATOM 2206 HA ALA A 199 -29.231 -23.095 -6.854 1.00 0.00 H ATOM 2207 HB1 ALA A 199 -28.853 -25.280 -5.852 1.00 0.00 H ATOM 2208 HB2 ALA A 199 -30.400 -25.156 -4.978 1.00 0.00 H ATOM 2209 HB3 ALA A 199 -30.386 -25.239 -6.757 1.00 0.00 H ATOM 2210 H ALA A 199 -28.708 -23.484 -4.063 1.00 0.00 H ATOM 2211 N PRO A 200 -31.569 -22.211 -7.184 1.00 10.35 N ATOM 2212 CA PRO A 200 -32.902 -21.629 -7.294 1.00 9.92 C ATOM 2213 C PRO A 200 -33.993 -22.691 -7.362 1.00 10.00 C ATOM 2214 O PRO A 200 -33.712 -23.865 -7.638 1.00 10.98 O ATOM 2215 CB PRO A 200 -32.834 -20.873 -8.620 1.00 10.89 C ATOM 2216 CG PRO A 200 -31.866 -21.666 -9.429 1.00 12.00 C ATOM 2217 CD PRO A 200 -30.813 -22.093 -8.445 1.00 11.26 C ATOM 2218 HA PRO A 200 -33.152 -21.010 -6.432 1.00 0.00 H ATOM 2219 HD3 PRO A 200 -30.374 -23.049 -8.730 1.00 0.00 H ATOM 2220 HD2 PRO A 200 -30.026 -21.343 -8.362 1.00 0.00 H ATOM 2221 HG3 PRO A 200 -31.430 -21.053 -10.218 1.00 0.00 H ATOM 2222 HG2 PRO A 200 -32.354 -22.534 -9.872 1.00 0.00 H ATOM 2223 HB2 PRO A 200 -33.811 -20.844 -9.102 1.00 0.00 H ATOM 2224 HB3 PRO A 200 -32.474 -19.855 -8.470 1.00 0.00 H ATOM 2225 N HIS A 201 -35.225 -22.271 -7.098 1.00 9.36 N ATOM 2226 CA HIS A 201 -36.400 -23.091 -7.362 1.00 9.51 C ATOM 2227 C HIS A 201 -37.236 -22.445 -8.461 1.00 9.30 C ATOM 2228 O HIS A 201 -37.108 -21.248 -8.731 1.00 9.20 O ATOM 2229 CB HIS A 201 -37.246 -23.252 -6.098 1.00 10.70 C ATOM 2230 CG HIS A 201 -36.640 -24.161 -5.078 1.00 12.53 C ATOM 2231 ND1 HIS A 201 -36.005 -23.695 -3.947 1.00 15.43 N ATOM 2232 CD2 HIS A 201 -36.578 -25.513 -5.015 1.00 14.12 C ATOM 2233 CE1 HIS A 201 -35.575 -24.721 -3.233 1.00 15.94 C ATOM 2234 NE2 HIS A 201 -35.907 -25.834 -3.861 1.00 17.34 N ATOM 2235 HA HIS A 201 -36.069 -24.079 -7.683 1.00 0.00 H ATOM 2236 HB2 HIS A 201 -37.380 -22.269 -5.646 1.00 0.00 H ATOM 2237 HB3 HIS A 201 -38.218 -23.655 -6.384 1.00 0.00 H ATOM 2238 HD2 HIS A 201 -36.985 -26.214 -5.744 1.00 0.00 H ATOM 2239 HE1 HIS A 201 -35.038 -24.659 -2.287 1.00 0.00 H ATOM 2240 H HIS A 201 -35.356 -21.324 -6.689 1.00 0.00 H ATOM 2241 N GLY A 202 -38.074 -23.247 -9.107 1.00 9.47 N ATOM 2242 CA GLY A 202 -39.027 -22.733 -10.084 1.00 9.97 C ATOM 2243 C GLY A 202 -38.414 -22.254 -11.386 1.00 10.98 C ATOM 2244 O GLY A 202 -38.982 -21.390 -12.052 1.00 12.50 O ATOM 2245 HA3 GLY A 202 -39.557 -21.895 -9.631 1.00 0.00 H ATOM 2246 HA2 GLY A 202 -39.736 -23.528 -10.316 1.00 0.00 H ATOM 2247 H GLY A 202 -38.050 -24.268 -8.911 1.00 0.00 H ATOM 2248 N VAL A 203 -37.262 -22.818 -11.751 1.00 11.11 N ATOM 2249 CA VAL A 203 -36.601 -22.472 -13.015 1.00 12.08 C ATOM 2250 C VAL A 203 -36.525 -23.655 -13.986 1.00 12.37 C ATOM 2251 O VAL A 203 -36.919 -23.528 -15.145 1.00 13.23 O ATOM 2252 CB VAL A 203 -35.182 -21.866 -12.805 1.00 12.03 C ATOM 2253 CG1 VAL A 203 -35.259 -20.531 -12.068 1.00 13.35 C ATOM 2254 CG2 VAL A 203 -34.270 -22.820 -12.063 1.00 15.76 C ATOM 2255 HA VAL A 203 -37.233 -21.706 -13.464 1.00 0.00 H ATOM 2256 HB VAL A 203 -34.758 -21.695 -13.794 1.00 0.00 H ATOM 2257 HG11 VAL A 203 -35.856 -19.830 -12.651 1.00 0.00 H ATOM 2258 HG12 VAL A 203 -35.722 -20.682 -11.093 1.00 0.00 H ATOM 2259 HG13 VAL A 203 -34.253 -20.132 -11.936 1.00 0.00 H ATOM 2260 HG21 VAL A 203 -34.697 -23.042 -11.085 1.00 0.00 H ATOM 2261 HG22 VAL A 203 -34.169 -23.742 -12.635 1.00 0.00 H ATOM 2262 HG23 VAL A 203 -33.290 -22.360 -11.937 1.00 0.00 H ATOM 2263 H VAL A 203 -36.821 -23.521 -11.124 1.00 0.00 H ATOM 2264 N ALA A 204 -36.018 -24.796 -13.511 1.00 13.12 N ATOM 2265 CA ALA A 204 -35.904 -26.001 -14.341 1.00 14.01 C ATOM 2266 C ALA A 204 -37.111 -26.916 -14.159 1.00 14.74 C ATOM 2267 O ALA A 204 -37.591 -27.105 -13.037 1.00 16.66 O ATOM 2268 CB ALA A 204 -34.617 -26.756 -14.020 1.00 14.15 C ATOM 2269 HA ALA A 204 -35.874 -25.683 -15.383 1.00 0.00 H ATOM 2270 HB1 ALA A 204 -33.760 -26.111 -14.215 1.00 0.00 H ATOM 2271 HB2 ALA A 204 -34.621 -27.049 -12.970 1.00 0.00 H ATOM 2272 HB3 ALA A 204 -34.553 -27.646 -14.647 1.00 0.00 H ATOM 2273 H ALA A 204 -35.694 -24.831 -12.523 1.00 0.00 H ATOM 2274 N TRP A 205 -37.588 -27.486 -15.266 1.00 14.96 N ATOM 2275 CA TRP A 205 -38.736 -28.394 -15.254 1.00 15.22 C ATOM 2276 C TRP A 205 -38.382 -29.748 -14.635 1.00 15.77 C ATOM 2277 O TRP A 205 -37.366 -30.358 -14.977 1.00 15.54 O ATOM 2278 CB TRP A 205 -39.268 -28.578 -16.681 1.00 15.26 C ATOM 2279 CG TRP A 205 -40.327 -29.627 -16.839 1.00 14.96 C ATOM 2280 CD1 TRP A 205 -41.633 -29.554 -16.434 1.00 15.36 C ATOM 2281 CD2 TRP A 205 -40.175 -30.899 -17.476 1.00 14.84 C ATOM 2282 NE1 TRP A 205 -42.300 -30.710 -16.773 1.00 15.07 N ATOM 2283 CE2 TRP A 205 -41.429 -31.550 -17.417 1.00 15.65 C ATOM 2284 CE3 TRP A 205 -39.101 -31.553 -18.096 1.00 13.59 C ATOM 2285 CZ2 TRP A 205 -41.637 -32.826 -17.949 1.00 15.89 C ATOM 2286 CZ3 TRP A 205 -39.307 -32.823 -18.624 1.00 14.90 C ATOM 2287 CH2 TRP A 205 -40.568 -33.445 -18.545 1.00 16.23 C ATOM 2288 HA TRP A 205 -39.513 -27.947 -14.634 1.00 0.00 H ATOM 2289 OXT TRP A 205 -39.114 -30.263 -13.784 1.00 15.61 O ATOM 2290 HB2 TRP A 205 -39.684 -27.626 -17.011 1.00 0.00 H ATOM 2291 HB3 TRP A 205 -38.428 -28.847 -17.322 1.00 0.00 H ATOM 2292 HE1 TRP A 205 -43.300 -30.913 -16.573 1.00 0.00 H ATOM 2293 HD1 TRP A 205 -42.080 -28.704 -15.918 1.00 0.00 H ATOM 2294 HZ2 TRP A 205 -42.612 -33.311 -17.892 1.00 0.00 H ATOM 2295 HH2 TRP A 205 -40.697 -34.441 -18.967 1.00 0.00 H ATOM 2296 HZ3 TRP A 205 -38.480 -33.345 -19.106 1.00 0.00 H ATOM 2297 HE3 TRP A 205 -38.124 -31.075 -18.163 1.00 0.00 H ATOM 2298 H TRP A 205 -37.126 -27.277 -16.174 1.00 0.00 H TER 2299 TRP A 205 HETATM 2300 O HOH 1 -21.373 -17.739 -15.785 1.00 30.47 O HETATM 2301 O HOH 2 -18.947 -18.450 -15.806 1.00 35.58 O HETATM 2302 O HOH 3 -25.758 -24.902 -9.194 1.00 22.26 O HETATM 2303 O HOH 4 -16.185 -18.758 -11.756 1.00 31.45 O HETATM 2304 O HOH 5 -18.534 -14.288 -15.650 1.00 33.59 O HETATM 2305 O HOH 6 -19.646 -23.489 -7.613 1.00 34.45 O HETATM 2306 O HOH 7 -15.355 -18.077 -1.105 1.00 33.10 O HETATM 2307 O HOH 8 -20.837 -20.749 -2.546 1.00 20.30 O HETATM 2308 O HOH 9 -15.030 -16.764 -4.420 1.00 33.51 O HETATM 2309 O HOH 10 -16.715 -18.732 -8.679 1.00 29.83 O HETATM 2310 O HOH 11 -15.858 -14.584 -9.559 1.00 17.50 O HETATM 2311 O HOH 12 -13.793 -11.720 -9.912 1.00 35.53 O HETATM 2312 O HOH 13 -14.851 -11.603 -3.482 1.00 24.36 O HETATM 2313 O HOH 14 -14.157 -9.082 -10.112 1.00 36.38 O HETATM 2314 O HOH 15 -15.461 -14.732 -6.170 1.00 23.22 O HETATM 2315 O HOH 16 -16.355 -12.508 -12.425 1.00 34.47 O HETATM 2316 O HOH 17 -15.860 -8.015 -12.860 1.00 16.32 O HETATM 2317 O HOH 18 -20.495 -5.307 -14.746 1.00 16.72 O HETATM 2318 O HOH 19 -17.494 -6.819 -14.566 1.00 20.51 O HETATM 2319 O HOH 20 -11.446 -1.822 -9.921 1.00 39.00 O HETATM 2320 O HOH 21 -13.537 -3.668 -13.089 1.00 20.02 O HETATM 2321 O HOH 22 -12.130 -6.363 -12.581 1.00 30.57 O HETATM 2322 O HOH 23 -10.642 -3.655 -7.326 1.00 30.22 O HETATM 2323 O HOH 24 -20.246 3.243 -16.893 1.00 14.04 O HETATM 2324 O HOH 25 -17.577 -2.208 -15.264 1.00 17.35 O HETATM 2325 O HOH 26 -15.766 -2.407 -13.856 1.00 21.48 O HETATM 2326 O HOH 27 -18.267 -0.042 -16.681 1.00 31.38 O HETATM 2327 O HOH 28 -15.400 8.594 -18.670 1.00 18.92 O HETATM 2328 O HOH 29 -15.375 1.722 -17.052 1.00 35.42 O HETATM 2329 O HOH 30 -19.149 4.119 -19.317 1.00 19.86 O HETATM 2330 O HOH 31 -13.182 3.720 -19.624 1.00 27.68 O HETATM 2331 O HOH 32 -14.590 6.202 -21.239 1.00 24.63 O HETATM 2332 O HOH 33 -16.849 10.178 -20.326 1.00 21.01 O HETATM 2333 O HOH 34 -23.858 10.006 -16.088 1.00 17.03 O HETATM 2334 O HOH 35 -23.288 14.915 -8.603 1.00 24.56 O HETATM 2335 O HOH 36 -19.777 17.123 -13.589 1.00 43.45 O HETATM 2336 O HOH 37 -20.384 17.139 -16.774 1.00 37.38 O HETATM 2337 O HOH 38 -28.178 14.281 -14.951 1.00 23.21 O HETATM 2338 O HOH 39 -26.717 16.429 -14.584 1.00 40.46 O HETATM 2339 O HOH 40 -28.814 13.128 -9.171 1.00 37.88 O HETATM 2340 O HOH 41 -26.086 13.362 -10.040 1.00 31.69 O HETATM 2341 O HOH 42 -29.766 12.924 -16.847 1.00 19.43 O HETATM 2342 O HOH 43 -32.591 12.784 -10.365 1.00 33.07 O HETATM 2343 O HOH 44 -28.467 6.084 -15.718 1.00 13.99 O HETATM 2344 O HOH 45 -36.583 6.046 -17.526 1.00 24.91 O HETATM 2345 O HOH 46 -37.766 8.496 -15.873 1.00 18.33 O HETATM 2346 O HOH 47 -32.038 5.011 -16.449 1.00 22.74 O HETATM 2347 O HOH 48 -19.632 -14.809 -18.078 1.00 31.61 O HETATM 2348 O HOH 49 -30.110 2.507 -17.061 1.00 34.18 O HETATM 2349 O HOH 50 -33.789 5.332 -10.444 1.00 23.75 O HETATM 2350 O HOH 51 -14.233 -13.021 -1.395 1.00 35.05 O HETATM 2351 O HOH 52 -12.648 -13.510 -6.689 1.00 40.82 O HETATM 2352 O HOH 53 -10.883 0.717 -9.050 1.00 34.47 O HETATM 2353 O HOH 54 -12.675 -5.116 -14.495 1.00 16.99 O HETATM 2354 O HOH 55 -9.446 -2.670 -4.750 1.00 36.51 O HETATM 2355 O HOH 56 -28.218 1.256 -17.427 1.00 20.49 O HETATM 2356 O HOH 57 -24.430 -0.007 -17.951 1.00 14.64 O HETATM 2357 O HOH 58 -28.567 -4.470 -17.889 1.00 13.04 O HETATM 2358 O HOH 59 -10.660 3.993 -21.569 1.00 31.87 O HETATM 2359 O HOH 60 -16.253 12.848 -19.583 1.00 28.21 O HETATM 2360 O HOH 61 -16.785 16.156 -14.795 1.00 37.45 O HETATM 2361 O HOH 62 -32.027 14.799 -12.110 1.00 28.01 O HETATM 2362 O HOH 63 -21.647 -14.722 -16.446 1.00 14.03 O HETATM 2363 O HOH 64 -32.264 1.311 -17.693 1.00 36.00 O HETATM 2364 O HOH 65 -31.780 -18.709 -16.472 1.00 16.34 O HETATM 2365 O HOH 66 -25.119 -24.432 -16.225 1.00 26.44 O HETATM 2366 O HOH 67 -32.092 8.417 7.086 1.00 29.00 O HETATM 2367 O HOH 68 -25.386 13.341 4.826 1.00 19.48 O HETATM 2368 O HOH 69 -32.935 7.930 -9.055 1.00 25.33 O HETATM 2369 O HOH 70 -33.021 11.167 -6.944 1.00 28.87 O HETATM 2370 O HOH 71 -35.288 9.861 -5.432 1.00 25.29 O HETATM 2371 O HOH 72 -31.942 -14.561 -18.798 1.00 17.94 O HETATM 2372 O HOH 73 -46.649 -10.554 -10.990 1.00 29.25 O HETATM 2373 O HOH 74 -37.898 18.234 -0.349 1.00 17.94 O HETATM 2374 O HOH 75 -40.009 11.889 3.227 1.00 34.24 O HETATM 2375 O HOH 76 -42.570 16.395 2.628 1.00 36.77 O HETATM 2376 O HOH 77 -35.853 -21.706 -0.604 1.00 20.83 O HETATM 2377 O HOH 78 -38.445 14.541 9.688 1.00 35.55 O HETATM 2378 O HOH 79 -31.339 12.412 8.912 1.00 36.68 O HETATM 2379 O HOH 80 -36.886 14.089 11.945 1.00 37.28 O HETATM 2380 O HOH 81 -32.757 12.064 1.336 1.00 18.33 O HETATM 2381 O HOH 82 -22.002 -14.472 6.571 1.00 25.70 O HETATM 2382 O HOH 83 -24.544 -12.959 9.249 1.00 17.12 O HETATM 2383 O HOH 84 -21.886 -12.325 2.589 1.00 11.85 O HETATM 2384 O HOH 85 -31.086 10.207 2.626 1.00 21.18 O HETATM 2385 O HOH 86 -26.343 14.724 7.029 1.00 22.06 O HETATM 2386 O HOH 87 -30.910 10.260 5.460 1.00 25.98 O HETATM 2387 O HOH 88 -29.337 16.747 -7.055 1.00 32.42 O HETATM 2388 O HOH 89 -25.511 16.648 -5.834 1.00 24.98 O HETATM 2389 O HOH 90 -25.220 13.789 -0.043 1.00 12.25 O HETATM 2390 O HOH 91 -31.705 7.844 0.951 1.00 22.98 O HETATM 2391 O HOH 92 -17.524 -0.238 7.354 1.00 31.55 O HETATM 2392 O HOH 93 -19.452 -12.124 3.846 1.00 16.88 O HETATM 2393 O HOH 94 -34.991 -9.772 5.173 1.00 24.50 O HETATM 2394 O HOH 95 -38.807 -7.560 4.267 1.00 28.03 O HETATM 2395 O HOH 96 -34.283 -2.655 -13.801 1.00 25.53 O HETATM 2396 O HOH 97 -31.479 -8.831 -12.989 1.00 10.82 O HETATM 2397 O HOH 98 -32.756 -6.244 -15.553 1.00 13.42 O HETATM 2398 O HOH 99 -26.699 10.900 5.367 1.00 15.87 O HETATM 2399 O HOH 100 -37.426 -17.164 -14.510 1.00 18.90 O HETATM 2400 O HOH 101 -33.866 -16.919 -16.127 1.00 16.58 O HETATM 2401 O HOH 102 -33.941 -13.483 -17.134 1.00 16.80 O HETATM 2402 O HOH 103 -38.919 -7.779 -17.024 1.00 28.36 O HETATM 2403 O HOH 104 -39.301 -8.137 -13.677 1.00 28.89 O HETATM 2404 O HOH 105 -35.300 -5.432 -16.094 1.00 32.36 O HETATM 2405 O HOH 106 -20.492 18.216 -1.534 1.00 32.66 O HETATM 2406 O HOH 107 -34.433 -11.523 -21.527 1.00 18.28 O HETATM 2407 O HOH 108 -30.370 -10.707 -17.365 1.00 13.92 O HETATM 2408 O HOH 109 -32.349 -10.317 -15.467 1.00 15.26 O HETATM 2409 O HOH 110 -36.924 -12.235 -20.484 1.00 15.24 O HETATM 2410 O HOH 111 -29.048 -8.682 -20.688 1.00 13.39 O HETATM 2411 O HOH 112 -22.959 17.330 -2.703 1.00 38.75 O HETATM 2412 O HOH 113 -19.480 15.893 -8.204 1.00 40.98 O HETATM 2413 O HOH 114 -15.209 17.130 -7.820 1.00 37.87 O HETATM 2414 O HOH 115 -38.316 -11.213 -11.870 1.00 18.45 O HETATM 2415 O HOH 116 -45.244 -11.118 -13.348 1.00 24.99 O HETATM 2416 O HOH 117 -40.740 -7.456 -19.159 1.00 34.03 O HETATM 2417 O HOH 118 -40.606 -10.895 -19.553 1.00 15.76 O HETATM 2418 O HOH 119 -11.401 3.972 -12.449 1.00 26.95 O HETATM 2419 O HOH 120 -15.843 12.358 -17.044 1.00 19.47 O HETATM 2420 O HOH 121 -13.114 14.491 -13.396 1.00 37.67 O HETATM 2421 O HOH 122 -13.208 11.082 -21.898 1.00 40.04 O HETATM 2422 O HOH 123 -39.334 -19.196 -13.677 1.00 12.92 O HETATM 2423 O HOH 124 -16.003 15.845 -11.987 1.00 33.56 O HETATM 2424 O HOH 125 -9.153 7.193 -20.136 1.00 38.80 O HETATM 2425 O HOH 126 -45.956 -19.042 -10.604 1.00 17.65 O HETATM 2426 O HOH 127 -12.063 -10.830 -6.318 1.00 43.73 O HETATM 2427 O HOH 128 -39.528 -20.928 -6.391 1.00 10.80 O HETATM 2428 O HOH 129 -44.321 -22.041 -13.782 1.00 23.76 O HETATM 2429 O HOH 130 -19.023 -16.574 5.048 1.00 34.92 O HETATM 2430 O HOH 131 -33.787 -23.690 -0.535 1.00 20.72 O HETATM 2431 O HOH 132 -33.595 -20.281 1.934 1.00 26.47 O HETATM 2432 O HOH 133 -40.841 -15.176 -8.930 1.00 9.10 O HETATM 2433 O HOH 134 -32.033 -27.045 -3.388 1.00 16.55 O HETATM 2434 O HOH 135 -35.642 -20.809 -3.292 1.00 12.21 O HETATM 2435 O HOH 136 -41.608 -26.172 -15.525 1.00 20.83 O HETATM 2436 O HOH 137 -28.734 -16.766 1.037 1.00 13.90 O HETATM 2437 O HOH 138 -35.331 -15.627 4.012 1.00 22.99 O HETATM 2438 O HOH 139 -22.754 -14.753 3.938 1.00 17.89 O HETATM 2439 O HOH 140 -24.032 -12.611 6.439 1.00 17.76 O HETATM 2440 O HOH 141 -16.198 -8.979 -0.865 1.00 27.27 O HETATM 2441 O HOH 142 -8.317 -0.021 -4.957 1.00 25.19 O HETATM 2442 O HOH 143 -8.412 6.752 0.251 1.00 32.26 O HETATM 2443 O HOH 144 -6.861 1.812 -7.652 1.00 39.81 O HETATM 2444 O HOH 145 -14.607 -3.251 2.355 1.00 31.52 O HETATM 2445 O HOH 146 -10.714 -2.940 -2.231 1.00 25.50 O HETATM 2446 O HOH 147 -18.928 -6.369 4.488 1.00 20.99 O HETATM 2447 O HOH 148 -19.553 -4.605 6.544 1.00 17.63 O HETATM 2448 O HOH 149 -15.629 -6.832 1.930 1.00 40.10 O HETATM 2449 O HOH 150 -16.553 -2.372 5.336 1.00 32.54 O HETATM 2450 O HOH 151 -19.998 -12.784 6.418 1.00 17.72 O HETATM 2451 O HOH 152 -24.167 -11.590 3.937 1.00 10.67 O HETATM 2452 O HOH 153 -35.594 -10.276 2.592 1.00 13.91 O HETATM 2453 O HOH 154 -35.426 -12.995 2.633 1.00 13.61 O HETATM 2454 O HOH 155 -37.973 -12.129 0.160 1.00 11.11 O HETATM 2455 O HOH 156 -47.047 -14.439 -2.470 1.00 20.54 O HETATM 2456 O HOH 157 -39.973 -4.759 -4.928 1.00 35.85 O HETATM 2457 O HOH 158 -41.661 -5.375 -8.117 1.00 48.81 O HETATM 2458 O HOH 159 -42.049 -6.173 -0.979 1.00 34.99 O HETATM 2459 O HOH 160 -38.170 -9.327 2.404 1.00 16.39 O HETATM 2460 O HOH 161 -39.205 -6.810 -7.586 1.00 19.40 O HETATM 2461 O HOH 162 -38.093 -5.281 -12.113 1.00 32.02 O HETATM 2462 O HOH 163 -35.273 -4.347 -9.780 1.00 13.71 O HETATM 2463 O HOH 164 -35.748 2.314 0.706 1.00 24.11 O HETATM 2464 O HOH 165 -33.495 2.286 3.683 1.00 23.52 O HETATM 2465 O HOH 166 -27.215 9.941 2.716 1.00 11.38 O HETATM 2466 O HOH 167 -28.639 9.218 6.691 1.00 13.05 O HETATM 2467 O HOH 168 -18.788 16.271 -2.585 1.00 27.23 O HETATM 2468 O HOH 169 -19.049 9.564 6.551 1.00 21.81 O HETATM 2469 O HOH 170 -22.682 13.344 4.939 1.00 29.16 O HETATM 2470 O HOH 171 -22.404 10.184 5.798 1.00 18.83 O HETATM 2471 O HOH 172 -21.736 8.315 3.920 1.00 13.19 O HETATM 2472 O HOH 173 -20.591 12.285 7.263 1.00 37.24 O HETATM 2473 O HOH 174 -16.652 14.848 -7.843 1.00 31.69 O HETATM 2474 O HOH 175 -21.519 15.984 -5.415 1.00 34.15 O HETATM 2475 O HOH 176 -14.644 9.747 -3.176 1.00 14.24 O HETATM 2476 O HOH 177 -17.202 14.602 1.995 1.00 32.29 O HETATM 2477 O HOH 178 -11.258 10.250 -4.887 1.00 29.05 O HETATM 2478 O HOH 179 -6.681 18.777 -0.543 1.00 41.19 O HETATM 2479 O HOH 180 -14.625 3.563 -6.888 1.00 15.72 O HETATM 2480 O HOH 181 -11.482 12.602 -8.555 1.00 32.40 O HETATM 2481 O HOH 182 -9.701 5.909 -13.328 1.00 34.86 O HETATM 2482 O HOH 183 -10.049 6.870 -15.858 1.00 29.52 O HETATM 2483 O HOH 184 -16.117 9.727 -16.186 1.00 15.67 O HETATM 2484 O HOH 185 -12.895 9.296 -19.096 1.00 25.38 O HETATM 2485 O HOH 186 -9.204 12.782 -15.255 1.00 46.73 O HETATM 2486 O HOH 187 -13.547 13.164 -15.727 1.00 29.38 O HETATM 2487 O HOH 188 -9.835 12.511 -10.978 1.00 34.26 O HETATM 2488 O HOH 189 -13.578 12.770 -10.122 1.00 19.99 O HETATM 2489 O HOH 190 -16.254 13.811 -10.287 1.00 26.01 O HETATM 2490 O HOH 191 -17.856 13.967 -15.991 1.00 18.20 O HETATM 2491 O HOH 192 -12.458 5.260 -9.288 1.00 40.97 O HETATM 2492 O HOH 193 -11.731 6.833 -19.982 1.00 30.42 O HETATM 2493 O HOH 194 -12.525 2.687 -8.526 1.00 31.55 O HETATM 2494 O HOH 195 -13.692 3.837 -10.947 1.00 41.82 O HETATM 2495 O HOH 196 -17.609 -7.463 -2.544 1.00 16.67 O HETATM 2496 O HOH 197 -12.094 -6.045 -4.402 1.00 27.97 O HETATM 2497 O HOH 198 -13.185 -9.266 -3.758 1.00 32.19 O HETATM 2498 O HOH 199 -13.023 -8.221 -7.782 1.00 32.89 O HETATM 2499 O HOH 200 -18.181 -18.672 2.543 1.00 37.98 O HETATM 2500 O HOH 201 -18.953 -15.029 2.825 1.00 23.49 O HETATM 2501 O HOH 202 -21.611 -13.148 -0.059 1.00 11.46 O HETATM 2502 O HOH 203 -23.364 -19.986 -2.433 1.00 14.73 O HETATM 2503 O HOH 204 -26.845 -18.369 -0.073 1.00 10.51 O HETATM 2504 O HOH 205 -32.491 -21.446 -0.561 1.00 14.89 O HETATM 2505 O HOH 206 -30.313 -24.360 -0.654 1.00 18.48 O HETATM 2506 O HOH 207 -32.186 -24.295 -2.822 1.00 16.23 O HETATM 2507 O HOH 208 -32.882 -20.658 -3.305 1.00 8.16 O HETATM 2508 O HOH 209 -32.293 -25.005 -9.762 1.00 27.57 O HETATM 2509 O HOH 210 -35.631 -27.098 -0.943 1.00 19.59 O HETATM 2510 O HOH 211 -38.067 -26.038 -8.364 1.00 25.03 O HETATM 2511 O HOH 212 -39.622 -24.724 -14.785 1.00 26.21 O HETATM 2512 O HOH 213 -37.540 -21.367 -16.639 1.00 19.15 O HETATM 2513 O HOH 214 -35.424 -25.035 -10.598 1.00 21.40 O HETATM 2514 O HOH 215 -36.974 -33.129 -15.478 1.00 17.12 O HETATM 2515 O HOH 216 -35.817 -29.688 -17.059 1.00 13.71 O HETATM 2516 O HOH 217 -19.875 0.003 8.973 1.00 29.26 O HETATM 2517 O HOH 218 -35.360 -7.421 6.412 1.00 39.45 O HETATM 2518 O HOH 219 -39.183 -1.353 1.588 1.00 42.01 O HETATM 2519 O HOH 220 -14.617 -4.337 5.879 1.00 32.84 O HETATM 2520 O HOH 221 -18.632 -3.056 9.142 1.00 18.31 O HETATM 2521 O HOH 222 -21.845 -6.027 6.765 1.00 11.35 O HETATM 2522 O HOH 223 -24.926 -5.147 6.517 1.00 9.57 O HETATM 2523 O HOH 224 -24.719 -10.533 10.728 1.00 12.50 O HETATM 2524 O HOH 225 -32.888 -5.287 8.783 1.00 15.35 O HETATM 2525 O HOH 226 -32.099 -9.968 8.246 1.00 21.51 O HETATM 2526 O HOH 227 -30.539 -6.374 9.900 1.00 8.90 O HETATM 2527 O HOH 228 -25.439 -2.441 6.588 1.00 8.37 O HETATM 2528 O HOH 229 -29.948 -1.948 14.783 1.00 9.36 O HETATM 2529 O HOH 230 -32.166 -3.340 12.148 1.00 26.37 O HETATM 2530 O HOH 231 -32.528 -2.452 9.104 1.00 14.12 O HETATM 2531 O HOH 232 -34.201 -1.533 6.338 1.00 25.60 O HETATM 2532 O HOH 233 -33.633 -5.506 6.145 1.00 19.28 O HETATM 2533 O HOH 234 -36.490 -3.479 4.425 1.00 25.34 O HETATM 2534 O HOH 235 -32.547 0.470 1.879 1.00 8.79 O HETATM 2535 O HOH 236 -38.015 -3.860 1.333 1.00 16.98 O HETATM 2536 O HOH 237 -38.666 -0.338 -0.808 1.00 29.54 O HETATM 2537 O HOH 238 -37.663 -3.372 -6.214 1.00 31.56 O HETATM 2538 N SER A 239 -12.218 -4.255 8.791 1.00 0.24 N HETATM 2539 CA SER A 239 -12.959 -5.151 9.696 1.00 0.09 C HETATM 2540 C SER A 239 -14.465 -5.102 9.454 1.00 0.23 C HETATM 2541 O SER A 239 -15.057 -4.027 9.460 1.00 -0.39 O HETATM 2542 N SER A 239 -15.054 -6.283 9.289 1.00 -0.26 N HETATM 2543 CA SER A 239 -16.490 -6.439 9.028 1.00 0.13 C HETATM 2544 C SER A 239 -17.283 -6.659 10.325 1.00 0.20 C HETATM 2545 O SER A 239 -17.193 -7.729 10.926 1.00 -0.39 O HETATM 2546 N SER A 239 -18.049 -5.652 10.748 1.00 -0.26 N HETATM 2547 CA SER A 239 -18.837 -5.775 11.972 1.00 0.14 C HETATM 2548 C SER A 239 -20.336 -5.540 11.828 1.00 0.21 C HETATM 2549 O SER A 239 -21.102 -6.115 12.546 1.00 -0.39 O HETATM 2550 N SER A 239 -20.743 -4.652 10.934 1.00 -0.26 N HETATM 2551 CA SER A 239 -22.173 -4.324 10.896 1.00 0.13 C HETATM 2552 C SER A 239 -22.996 -5.543 10.466 1.00 0.21 C HETATM 2553 O SER A 239 -22.688 -6.173 9.452 1.00 -0.39 O HETATM 2554 N SER A 239 -23.998 -5.919 11.281 1.00 -0.25 N HETATM 2555 CA SER A 239 -24.786 -7.106 10.960 1.00 0.13 C HETATM 2556 C SER A 239 -25.424 -7.091 9.574 1.00 0.20 C HETATM 2557 O SER A 239 -25.744 -6.023 9.019 1.00 -0.39 O HETATM 2558 N SER A 239 -25.597 -8.290 9.028 1.00 -0.26 N HETATM 2559 CA SER A 239 -26.267 -8.479 7.751 1.00 0.13 C HETATM 2560 C SER A 239 -27.615 -7.737 7.719 1.00 0.20 C HETATM 2561 O SER A 239 -28.354 -7.722 8.716 1.00 -0.39 O HETATM 2562 N SER A 239 -27.879 -7.082 6.585 1.00 -0.26 N HETATM 2563 CA SER A 239 -29.161 -6.423 6.275 1.00 0.15 C HETATM 2564 C SER A 239 -29.498 -5.127 7.012 1.00 0.21 C HETATM 2565 O SER A 239 -30.617 -4.625 6.880 1.00 -0.39 O HETATM 2566 N SER A 239 -28.558 -4.575 7.777 1.00 -0.26 N HETATM 2567 CA SER A 239 -28.843 -3.323 8.488 1.00 0.13 C HETATM 2568 C SER A 239 -29.089 -2.205 7.488 1.00 0.20 C HETATM 2569 O SER A 239 -28.200 -1.850 6.723 1.00 -0.39 O HETATM 2570 N SER A 239 -30.312 -1.684 7.479 1.00 -0.27 N HETATM 2571 CA SER A 239 -30.707 -0.656 6.514 1.00 0.12 C HETATM 2572 C SER A 239 -31.044 -1.166 5.118 1.00 0.20 C HETATM 2573 O SER A 239 -31.222 -0.361 4.198 1.00 -0.39 O HETATM 2574 N SER A 239 -31.129 -2.489 4.955 1.00 -0.26 N HETATM 2575 CA SER A 239 -31.401 -3.098 3.644 1.00 0.13 C HETATM 2576 C SER A 239 -32.889 -3.128 3.314 1.00 0.20 C HETATM 2577 O SER A 239 -33.739 -3.230 4.210 1.00 -0.39 O HETATM 2578 N SER A 239 -33.188 -3.060 2.019 1.00 -0.26 N HETATM 2579 CA SER A 239 -34.557 -3.127 1.517 1.00 0.15 C HETATM 2580 C SER A 239 -34.520 -3.379 0.016 1.00 0.21 C HETATM 2581 O SER A 239 -33.441 -3.407 -0.588 1.00 -0.39 O HETATM 2582 N SER A 239 -35.696 -3.550 -0.586 1.00 -0.26 N HETATM 2583 CA SER A 239 -35.820 -3.481 -2.042 1.00 0.16 C HETATM 2584 C SER A 239 -35.665 -2.020 -2.478 1.00 0.21 C HETATM 2585 O SER A 239 -35.740 -1.102 -1.654 1.00 -0.39 O HETATM 2586 N SER A 239 -35.459 -1.800 -3.770 1.00 -0.26 N HETATM 2587 CA SER A 239 -35.339 -0.436 -4.286 1.00 0.15 C HETATM 2588 C SER A 239 -36.691 0.261 -4.417 1.00 0.21 C HETATM 2589 O SER A 239 -36.757 1.490 -4.457 1.00 -0.39 O HETATM 2590 N SER A 239 -37.758 -0.527 -4.501 1.00 -0.27 N HETATM 2591 CA SER A 239 -39.087 0.009 -4.795 1.00 0.12 C HETATM 2592 C SER A 239 -39.342 0.177 -6.286 1.00 0.20 C HETATM 2593 O SER A 239 -40.440 0.568 -6.691 1.00 -0.39 O HETATM 2594 N SER A 239 -38.332 -0.122 -7.104 1.00 -0.27 N HETATM 2595 CA SER A 239 -38.442 -0.027 -8.564 1.00 0.10 C HETATM 2596 C SER A 239 -39.267 -1.182 -9.125 1.00 0.06 C HETATM 2597 O SER A 239 -39.044 -2.345 -8.778 1.00 -0.57 O HETATM 2598 O1 SER A 239 -40.187 -0.945 -9.953 1.00 -0.57 O HETATM 2599 CB SER A 239 -37.054 -0.022 -9.214 1.00 -0.01 C HETATM 2600 CG SER A 239 -36.147 1.137 -8.803 1.00 -0.00 C HETATM 2601 SD SER A 239 -36.215 2.556 -9.914 1.00 -0.16 S HETATM 2602 CE SER A 239 -35.453 1.874 -11.388 1.00 -0.02 C HETATM 2603 H SER A 239 -34.438 1.552 -11.155 1.00 0.03 H HETATM 2604 H SER A 239 -36.036 1.021 -11.735 1.00 0.03 H HETATM 2605 H SER A 239 -35.424 2.636 -12.166 1.00 0.03 H HETATM 2606 H SER A 239 -35.123 0.765 -8.818 1.00 0.04 H HETATM 2607 H SER A 239 -36.483 1.478 -7.824 1.00 0.04 H HETATM 2608 H SER A 239 -37.212 0.070 -10.289 1.00 0.03 H HETATM 2609 H SER A 239 -36.556 -0.938 -8.895 1.00 0.03 H HETATM 2610 H SER A 239 -38.946 0.911 -8.797 1.00 0.07 H HETATM 2611 H SER A 239 -37.448 -0.429 -6.699 1.00 0.19 H HETATM 2612 H SER A 239 -39.159 0.993 -4.332 1.00 0.08 H HETATM 2613 H SER A 239 -39.823 -0.696 -4.409 1.00 0.08 H HETATM 2614 H SER A 239 -37.647 -1.531 -4.357 1.00 0.19 H HETATM 2615 CB SER A 239 -34.632 -0.432 -5.639 1.00 0.08 C HETATM 2616 OG SER A 239 -35.445 -1.035 -6.626 1.00 -0.39 O HETATM 2617 H SER A 239 -35.632 -1.942 -6.375 1.00 0.21 H HETATM 2618 H SER A 239 -33.703 -0.995 -5.554 1.00 0.06 H HETATM 2619 H SER A 239 -34.430 0.599 -5.929 1.00 0.06 H HETATM 2620 H SER A 239 -34.747 0.119 -3.559 1.00 0.08 H HETATM 2621 H SER A 239 -35.383 -2.590 -4.411 1.00 0.19 H HETATM 2622 CB SER A 239 -37.188 -3.993 -2.536 1.00 0.09 C HETATM 2623 OG1 SER A 239 -38.227 -3.161 -2.003 1.00 -0.39 O HETATM 2624 H SER A 239 -38.199 -3.192 -1.044 1.00 0.21 H HETATM 2625 CG2 SER A 239 -37.418 -5.438 -2.121 1.00 -0.03 C HETATM 2626 H SER A 239 -36.636 -6.066 -2.548 1.00 0.03 H HETATM 2627 H SER A 239 -37.391 -5.511 -1.034 1.00 0.03 H HETATM 2628 H SER A 239 -38.391 -5.769 -2.485 1.00 0.03 H HETATM 2629 H SER A 239 -37.201 -3.950 -3.625 1.00 0.06 H HETATM 2630 H SER A 239 -35.045 -4.115 -2.473 1.00 0.08 H HETATM 2631 H SER A 239 -36.526 -3.732 -0.021 1.00 0.19 H HETATM 2632 CB SER A 239 -35.282 -1.806 1.778 1.00 0.08 C HETATM 2633 OG SER A 239 -34.782 -0.776 0.935 1.00 -0.39 O HETATM 2634 H SER A 239 -34.913 -1.024 0.017 1.00 0.21 H HETATM 2635 H SER A 239 -35.120 -1.517 2.817 1.00 0.06 H HETATM 2636 H SER A 239 -36.343 -1.943 1.572 1.00 0.06 H HETATM 2637 H SER A 239 -35.085 -3.932 2.027 1.00 0.08 H HETATM 2638 H SER A 239 -32.427 -2.957 1.348 1.00 0.19 H HETATM 2639 CB SER A 239 -30.811 -4.499 3.559 1.00 -0.02 C HETATM 2640 H SER A 239 -29.732 -4.447 3.703 1.00 0.03 H HETATM 2641 H SER A 239 -31.253 -5.125 4.334 1.00 0.03 H HETATM 2642 H SER A 239 -31.028 -4.924 2.579 1.00 0.03 H HETATM 2643 H SER A 239 -30.916 -2.466 2.900 1.00 0.08 H HETATM 2644 H SER A 239 -31.001 -3.096 5.765 1.00 0.19 H HETATM 2645 H SER A 239 -29.853 0.012 6.404 1.00 0.08 H HETATM 2646 H SER A 239 -31.614 -0.194 6.904 1.00 0.08 H HETATM 2647 H SER A 239 -30.994 -2.010 8.164 1.00 0.19 H HETATM 2648 CB SER A 239 -27.710 -2.952 9.444 1.00 -0.00 C HETATM 2649 CG SER A 239 -27.663 -3.826 10.687 1.00 0.00 C HETATM 2650 CD SER A 239 -28.824 -3.555 11.629 1.00 0.04 C HETATM 2651 OE1 SER A 239 -28.771 -2.539 12.356 1.00 -0.57 O HETATM 2652 OE2 SER A 239 -29.779 -4.365 11.647 1.00 -0.57 O HETATM 2653 H SER A 239 -26.738 -3.606 11.220 1.00 0.04 H HETATM 2654 H SER A 239 -27.722 -4.867 10.370 1.00 0.04 H HETATM 2655 H SER A 239 -27.876 -1.925 9.769 1.00 0.03 H HETATM 2656 H SER A 239 -26.770 -3.088 8.910 1.00 0.03 H HETATM 2657 H SER A 239 -29.741 -3.469 9.088 1.00 0.08 H HETATM 2658 H SER A 239 -27.645 -5.020 7.868 1.00 0.19 H HETATM 2659 CB SER A 239 -30.342 -7.397 6.394 1.00 0.08 C HETATM 2660 CG SER A 239 -30.405 -8.393 5.252 1.00 0.18 C HETATM 2661 OD1 SER A 239 -29.924 -8.131 4.144 1.00 -0.40 O HETATM 2662 ND2 SER A 239 -31.022 -9.539 5.513 1.00 -0.30 N HETATM 2663 H SER A 239 -31.114 -10.246 4.784 1.00 0.18 H HETATM 2664 H SER A 239 -31.404 -9.712 6.443 1.00 0.18 H HETATM 2665 H SER A 239 -31.260 -6.810 6.374 1.00 0.06 H HETATM 2666 H SER A 239 -30.217 -7.960 7.319 1.00 0.06 H HETATM 2667 H SER A 239 -29.000 -6.110 5.243 1.00 0.08 H HETATM 2668 H SER A 239 -27.140 -7.034 5.883 1.00 0.19 H HETATM 2669 CB SER A 239 -26.438 -9.994 7.442 1.00 -0.01 C HETATM 2670 CG1 SER A 239 -27.376 -10.680 8.450 1.00 -0.06 C HETATM 2671 H SER A 239 -26.964 -10.579 9.454 1.00 0.02 H HETATM 2672 H SER A 239 -28.358 -10.209 8.409 1.00 0.02 H HETATM 2673 H SER A 239 -27.468 -11.736 8.198 1.00 0.02 H HETATM 2674 CG2 SER A 239 -26.923 -10.209 6.028 1.00 -0.06 C HETATM 2675 H SER A 239 -27.886 -9.715 5.896 1.00 0.02 H HETATM 2676 H SER A 239 -26.199 -9.790 5.329 1.00 0.02 H HETATM 2677 H SER A 239 -27.033 -11.277 5.841 1.00 0.02 H HETATM 2678 H SER A 239 -25.456 -10.456 7.541 1.00 0.03 H HETATM 2679 H SER A 239 -25.643 -8.049 6.968 1.00 0.08 H HETATM 2680 H SER A 239 -25.246 -9.110 9.524 1.00 0.19 H HETATM 2681 CB SER A 239 -25.863 -7.110 12.047 1.00 -0.01 C HETATM 2682 CG SER A 239 -25.188 -6.443 13.212 1.00 -0.03 C HETATM 2683 CD SER A 239 -24.402 -5.333 12.577 1.00 0.04 C HETATM 2684 H SER A 239 -24.978 -4.414 12.466 1.00 0.05 H HETATM 2685 H SER A 239 -23.553 -5.014 13.182 1.00 0.05 H HETATM 2686 H SER A 239 -24.558 -7.130 13.777 1.00 0.03 H HETATM 2687 H SER A 239 -25.899 -6.079 13.953 1.00 0.03 H HETATM 2688 H SER A 239 -26.212 -8.115 12.286 1.00 0.03 H HETATM 2689 H SER A 239 -26.771 -6.592 11.738 1.00 0.03 H HETATM 2690 H SER A 239 -24.155 -7.994 10.936 1.00 0.08 H HETATM 2691 CB SER A 239 -22.519 -3.054 10.071 1.00 -0.00 C HETATM 2692 CG1 SER A 239 -23.989 -2.686 10.302 1.00 -0.05 C HETATM 2693 CD1 SER A 239 -24.344 -1.290 9.940 1.00 -0.06 C HETATM 2694 H SER A 239 -23.748 -0.599 10.536 1.00 0.02 H HETATM 2695 H SER A 239 -24.141 -1.128 8.882 1.00 0.02 H HETATM 2696 H SER A 239 -25.403 -1.123 10.138 1.00 0.02 H HETATM 2697 H SER A 239 -24.179 -2.795 11.370 1.00 0.03 H HETATM 2698 H SER A 239 -24.584 -3.340 9.664 1.00 0.03 H HETATM 2699 CG2 SER A 239 -22.230 -3.248 8.592 1.00 -0.06 C HETATM 2700 H SER A 239 -21.171 -3.468 8.456 1.00 0.02 H HETATM 2701 H SER A 239 -22.827 -4.077 8.212 1.00 0.02 H HETATM 2702 H SER A 239 -22.486 -2.337 8.051 1.00 0.02 H HETATM 2703 H SER A 239 -21.885 -2.235 10.410 1.00 0.03 H HETATM 2704 H SER A 239 -22.452 -4.062 11.917 1.00 0.08 H HETATM 2705 H SER A 239 -20.084 -4.210 10.293 1.00 0.19 H HETATM 2706 CB SER A 239 -18.304 -4.851 13.088 1.00 0.00 C HETATM 2707 CG SER A 239 -16.827 -4.950 13.412 1.00 -0.04 C HETATM 2708 CD1 SER A 239 -15.924 -3.938 13.392 1.00 0.02 C HETATM 2709 NE1 SER A 239 -14.693 -4.389 13.759 1.00 -0.29 N HETATM 2710 CE2 SER A 239 -14.779 -5.722 14.031 1.00 0.06 C HETATM 2711 CD2 SER A 239 -16.115 -6.103 13.843 1.00 -0.02 C HETATM 2712 CE3 SER A 239 -16.466 -7.433 14.055 1.00 -0.07 C HETATM 2713 CZ3 SER A 239 -15.487 -8.311 14.452 1.00 -0.08 C HETATM 2714 CH2 SER A 239 -14.180 -7.901 14.643 1.00 -0.08 C HETATM 2715 CZ2 SER A 239 -13.802 -6.611 14.437 1.00 -0.04 C HETATM 2716 H SER A 239 -12.771 -6.291 14.586 1.00 0.05 H HETATM 2717 H SER A 239 -13.436 -8.629 14.966 1.00 0.05 H HETATM 2718 H SER A 239 -15.746 -9.356 14.621 1.00 0.05 H HETATM 2719 H SER A 239 -17.492 -7.770 13.910 1.00 0.05 H HETATM 2720 H SER A 239 -13.847 -3.823 13.820 1.00 0.22 H HETATM 2721 H SER A 239 -16.152 -2.907 13.120 1.00 0.08 H HETATM 2722 H SER A 239 -18.829 -5.146 13.996 1.00 0.04 H HETATM 2723 H SER A 239 -18.465 -3.833 12.735 1.00 0.04 H HETATM 2724 H SER A 239 -18.713 -6.825 12.235 1.00 0.08 H HETATM 2725 H SER A 239 -18.085 -4.786 10.210 1.00 0.19 H HETATM 2726 CB SER A 239 -16.723 -7.626 8.069 1.00 -0.01 C HETATM 2727 CG1 SER A 239 -18.179 -7.854 7.804 1.00 -0.06 C HETATM 2728 H SER A 239 -18.689 -8.069 8.743 1.00 0.02 H HETATM 2729 H SER A 239 -18.609 -6.960 7.352 1.00 0.02 H HETATM 2730 H SER A 239 -18.296 -8.698 7.125 1.00 0.02 H HETATM 2731 CG2 SER A 239 -15.969 -7.390 6.761 1.00 -0.06 C HETATM 2732 H SER A 239 -16.330 -6.473 6.295 1.00 0.02 H HETATM 2733 H SER A 239 -14.903 -7.298 6.969 1.00 0.02 H HETATM 2734 H SER A 239 -16.138 -8.231 6.089 1.00 0.02 H HETATM 2735 H SER A 239 -16.340 -8.526 8.550 1.00 0.03 H HETATM 2736 H SER A 239 -16.846 -5.517 8.569 1.00 0.08 H HETATM 2737 H SER A 239 -14.479 -7.123 9.347 1.00 0.19 H HETATM 2738 CB SER A 239 -12.667 -4.800 11.162 1.00 0.10 C HETATM 2739 OG SER A 239 -11.294 -4.924 11.487 1.00 -0.39 O HETATM 2740 H SER A 239 -11.163 -4.695 12.410 1.00 0.21 H HETATM 2741 H SER A 239 -13.225 -5.493 11.791 1.00 0.06 H HETATM 2742 H SER A 239 -12.958 -3.762 11.323 1.00 0.06 H HETATM 2743 H SER A 239 -12.617 -6.164 9.484 1.00 0.11 H HETATM 2744 H SER A 239 -12.425 -4.504 7.824 1.00 0.20 H HETATM 2745 H SER A 239 -12.501 -3.290 8.963 1.00 0.20 H HETATM 2746 H SER A 239 -11.217 -4.353 8.962 1.00 0.20 H CONECT 1 2 14 15 16 CONECT 14 1 CONECT 15 1 CONECT 16 1 CONECT 2538 2539 2744 2745 2746 CONECT 2539 2538 2540 2738 2743 CONECT 2540 2539 2541 2542 CONECT 2541 2540 CONECT 2542 2540 2543 2737 CONECT 2543 2542 2544 2726 2736 CONECT 2544 2543 2545 2546 CONECT 2545 2544 CONECT 2546 2544 2547 2725 CONECT 2547 2546 2548 2706 2724 CONECT 2548 2547 2549 2550 CONECT 2549 2548 CONECT 2550 2548 2551 2705 CONECT 2551 2550 2552 2691 2704 CONECT 2552 2551 2553 2554 CONECT 2553 2552 CONECT 2554 2552 2555 2683 CONECT 2555 2554 2556 2681 2690 CONECT 2556 2555 2557 2558 CONECT 2557 2556 CONECT 2558 2556 2559 2680 CONECT 2559 2558 2560 2669 2679 CONECT 2560 2559 2561 2562 CONECT 2561 2560 CONECT 2562 2560 2563 2668 CONECT 2563 2562 2564 2659 2667 CONECT 2564 2563 2565 2566 CONECT 2565 2564 CONECT 2566 2564 2567 2658 CONECT 2567 2566 2568 2648 2657 CONECT 2568 2567 2569 2570 CONECT 2569 2568 CONECT 2570 2568 2571 2647 CONECT 2571 2570 2572 2645 2646 CONECT 2572 2571 2573 2574 CONECT 2573 2572 CONECT 2574 2572 2575 2644 CONECT 2575 2574 2576 2639 2643 CONECT 2576 2575 2577 2578 CONECT 2577 2576 CONECT 2578 2576 2579 2638 CONECT 2579 2578 2580 2632 2637 CONECT 2580 2579 2581 2582 CONECT 2581 2580 CONECT 2582 2580 2583 2631 CONECT 2583 2582 2584 2622 2630 CONECT 2584 2583 2585 2586 CONECT 2585 2584 CONECT 2586 2584 2587 2621 CONECT 2587 2586 2588 2615 2620 CONECT 2588 2587 2589 2590 CONECT 2589 2588 CONECT 2590 2588 2591 2614 CONECT 2591 2590 2592 2612 2613 CONECT 2592 2591 2593 2594 CONECT 2593 2592 CONECT 2594 2592 2595 2611 CONECT 2595 2594 2596 2599 2610 CONECT 2596 2595 2597 2598 CONECT 2597 2596 CONECT 2598 2596 CONECT 2599 2595 2600 2608 2609 CONECT 2600 2599 2601 2606 2607 CONECT 2601 2600 2602 CONECT 2602 2601 2603 2604 2605 CONECT 2603 2602 CONECT 2604 2602 CONECT 2605 2602 CONECT 2606 2600 CONECT 2607 2600 CONECT 2608 2599 CONECT 2609 2599 CONECT 2610 2595 CONECT 2611 2594 CONECT 2612 2591 CONECT 2613 2591 CONECT 2614 2590 CONECT 2615 2587 2616 2618 2619 CONECT 2616 2615 2617 CONECT 2617 2616 CONECT 2618 2615 CONECT 2619 2615 CONECT 2620 2587 CONECT 2621 2586 CONECT 2622 2583 2623 2625 2629 CONECT 2623 2622 2624 CONECT 2624 2623 CONECT 2625 2622 2626 2627 2628 CONECT 2626 2625 CONECT 2627 2625 CONECT 2628 2625 CONECT 2629 2622 CONECT 2630 2583 CONECT 2631 2582 CONECT 2632 2579 2633 2635 2636 CONECT 2633 2632 2634 CONECT 2634 2633 CONECT 2635 2632 CONECT 2636 2632 CONECT 2637 2579 CONECT 2638 2578 CONECT 2639 2575 2640 2641 2642 CONECT 2640 2639 CONECT 2641 2639 CONECT 2642 2639 CONECT 2643 2575 CONECT 2644 2574 CONECT 2645 2571 CONECT 2646 2571 CONECT 2647 2570 CONECT 2648 2567 2649 2655 2656 CONECT 2649 2648 2650 2653 2654 CONECT 2650 2649 2651 2652 CONECT 2651 2650 CONECT 2652 2650 CONECT 2653 2649 CONECT 2654 2649 CONECT 2655 2648 CONECT 2656 2648 CONECT 2657 2567 CONECT 2658 2566 CONECT 2659 2563 2660 2665 2666 CONECT 2660 2659 2661 2662 CONECT 2661 2660 CONECT 2662 2660 2663 2664 CONECT 2663 2662 CONECT 2664 2662 CONECT 2665 2659 CONECT 2666 2659 CONECT 2667 2563 CONECT 2668 2562 CONECT 2669 2559 2670 2674 2678 CONECT 2670 2669 2671 2672 2673 CONECT 2671 2670 CONECT 2672 2670 CONECT 2673 2670 CONECT 2674 2669 2675 2676 2677 CONECT 2675 2674 CONECT 2676 2674 CONECT 2677 2674 CONECT 2678 2669 CONECT 2679 2559 CONECT 2680 2558 CONECT 2681 2555 2682 2688 2689 CONECT 2682 2681 2683 2686 2687 CONECT 2683 2554 2682 2684 2685 CONECT 2684 2683 CONECT 2685 2683 CONECT 2686 2682 CONECT 2687 2682 CONECT 2688 2681 CONECT 2689 2681 CONECT 2690 2555 CONECT 2691 2551 2692 2699 2703 CONECT 2692 2691 2693 2697 2698 CONECT 2693 2692 2694 2695 2696 CONECT 2694 2693 CONECT 2695 2693 CONECT 2696 2693 CONECT 2697 2692 CONECT 2698 2692 CONECT 2699 2691 2700 2701 2702 CONECT 2700 2699 CONECT 2701 2699 CONECT 2702 2699 CONECT 2703 2691 CONECT 2704 2551 CONECT 2705 2550 CONECT 2706 2547 2707 2722 2723 CONECT 2707 2706 2708 2711 CONECT 2708 2707 2709 2721 CONECT 2709 2708 2710 2720 CONECT 2710 2709 2711 2715 CONECT 2711 2707 2710 2712 CONECT 2712 2711 2713 2719 CONECT 2713 2712 2714 2718 CONECT 2714 2713 2715 2717 CONECT 2715 2710 2714 2716 CONECT 2716 2715 CONECT 2717 2714 CONECT 2718 2713 CONECT 2719 2712 CONECT 2720 2709 CONECT 2721 2708 CONECT 2722 2706 CONECT 2723 2706 CONECT 2724 2547 CONECT 2725 2546 CONECT 2726 2543 2727 2731 2735 CONECT 2727 2726 2728 2729 2730 CONECT 2728 2727 CONECT 2729 2727 CONECT 2730 2727 CONECT 2731 2726 2732 2733 2734 CONECT 2732 2731 CONECT 2733 2731 CONECT 2734 2731 CONECT 2735 2726 CONECT 2736 2543 CONECT 2737 2542 CONECT 2738 2539 2739 2741 2742 CONECT 2739 2738 2740 CONECT 2740 2739 CONECT 2741 2738 CONECT 2742 2738 CONECT 2743 2539 CONECT 2744 2538 CONECT 2745 2538 CONECT 2746 2538 MASTER 0 0 0 0 0 0 0 0 2745 1 213 11 END
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Entry Information
PDB ID
2xxn
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 7
Ligand Name
15-mer
EC.Number
E.C.3.4.19.12
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
Kd=0.39uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Nat.Struct.Mol.Biol. Vol. 18: pp. 1336
Ligand Properties
Formula
C
6
6
H
1
0
4
N
1
7
O
2
3
S
Molecular Weight
1535.700
Exact Mass
1534.720
No. of atoms
211
No. of bonds
213
Polar Surface Area
665.95
LOGP Value
-4.91 (
Computed with XLOGP3
)
-3.09 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 20
No. of Hydrogen Bond Acceptors: 23
No. of Rotatable Bonds: 62
No. of Nitrogen and Oxygen Atoms: 40
No. of Rings: 3
Canonical SMILES
CSCC[C@@H](C(=O)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](CC)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CO)[NH3+])CC(=O)N)CCC(=O)O)C)CO)CO
InChI String
InChI=1S/C66H103N17O23S/c1-10-32(6)52(81-59(98)41(22-35-24-69-38-15-12-11-14-36(35)38)75-62(101)50(30(2)3)79-55(94)37(67)27-84)65(104)83-20-13-16-45(83)61(100)80-51(31(4)5)63(102)76-42(23-46(68)88)58(97)74-39(17-18-49(91)92)56(95)70-25-47(89)72-33(7)54(93)77-44(29-86)60(99)82-53(34(8)87)64(103)78-43(28-85)57(96)71-26-48(90)73-40(66(105)106)19-21-107-9/h11-12,14-15,24,30-34,37,39-45,50-53,69,84-87H,10,13,16-23,25-29,67H2,1-9H3,(H2,68,88)(H,70,95)(H,71,96)(H,72,89)(H,73,90)(H,74,97)(H,75,101)(H,76,102)(H,77,93)(H,78,103)(H,79,94)(H,80,100)(H,81,98)(H,82,99)(H,91,92)(H,105,106)/p+1/t32-,33-,34+,37-,39-,40-,41-,42-,43-,44-,45-,50-,51-,52-,53-/m0/s1
Links to External Databases
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Pubchem
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UniProtKB AC
UniProt accession number (AC):
Q2HR73
Q93009
Entrez Gene ID
NCBI Entrez Gene ID:
4961495
7874
ASD
Information of known allosteric effects of PDB entries
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