ATOM 1 N LEU A 1 2.622 1.507 -2.249 1.00 0.00 N ATOM 2 CA LEU A 1 1.721 0.433 -1.843 1.00 0.00 C ATOM 3 C LEU A 1 0.477 0.404 -2.725 1.00 0.00 C ATOM 4 O LEU A 1 0.279 1.280 -3.565 1.00 0.00 O ATOM 5 CB LEU A 1 1.318 0.605 -0.378 1.00 0.00 C ATOM 6 CG LEU A 1 2.277 0.013 0.656 1.00 0.00 C ATOM 7 CD1 LEU A 1 3.492 0.911 0.833 1.00 0.00 C ATOM 8 CD2 LEU A 1 1.566 -0.194 1.986 1.00 0.00 C ATOM 9 H1 LEU A 1 2.331 2.137 -2.940 1.00 0.00 H ATOM 10 HA LEU A 1 2.249 -0.502 -1.956 1.00 0.00 H ATOM 11 HB2 LEU A 1 1.232 1.663 -0.181 1.00 0.00 H ATOM 12 HB3 LEU A 1 0.354 0.136 -0.243 1.00 0.00 H ATOM 13 HG LEU A 1 2.622 -0.950 0.307 1.00 0.00 H ATOM 14 HD11 LEU A 1 4.156 0.477 1.565 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.173 1.886 1.170 1.00 0.00 H ATOM 16 HD13 LEU A 1 4.008 1.007 -0.111 1.00 0.00 H ATOM 17 HD21 LEU A 1 0.504 -0.291 1.815 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.752 0.654 2.628 1.00 0.00 H ATOM 19 HD23 LEU A 1 1.939 -1.091 2.457 1.00 0.00 H ATOM 20 N GLY A 2 -0.361 -0.609 -2.525 1.00 0.00 N ATOM 21 CA GLY A 2 -1.577 -0.732 -3.307 1.00 0.00 C ATOM 22 C GLY A 2 -2.208 -2.105 -3.186 1.00 0.00 C ATOM 23 O GLY A 2 -1.569 -3.050 -2.725 1.00 0.00 O ATOM 24 H GLY A 2 -0.151 -1.278 -1.840 1.00 0.00 H ATOM 25 HA2 GLY A 2 -2.286 0.010 -2.970 1.00 0.00 H ATOM 26 HA3 GLY A 2 -1.343 -0.546 -4.345 1.00 0.00 H ATOM 27 N ARG A 3 -3.466 -2.215 -3.601 1.00 0.00 N ATOM 28 CA ARG A 3 -4.184 -3.482 -3.534 1.00 0.00 C ATOM 29 C ARG A 3 -3.448 -4.566 -4.316 1.00 0.00 C ATOM 30 O ARG A 3 -2.474 -4.288 -5.016 1.00 0.00 O ATOM 31 CB ARG A 3 -5.603 -3.317 -4.082 1.00 0.00 C ATOM 32 CG ARG A 3 -6.434 -2.297 -3.322 1.00 0.00 C ATOM 33 CD ARG A 3 -7.835 -2.177 -3.901 1.00 0.00 C ATOM 34 NE ARG A 3 -8.408 -0.852 -3.679 1.00 0.00 N ATOM 35 CZ ARG A 3 -8.912 -0.455 -2.517 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.914 -1.276 -1.476 1.00 0.00 N ATOM 37 NH2 ARG A 3 -9.415 0.767 -2.393 1.00 0.00 N ATOM 38 H ARG A 3 -3.922 -1.425 -3.959 1.00 0.00 H ATOM 39 HA ARG A 3 -4.240 -3.778 -2.497 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.544 -3.004 -5.114 1.00 0.00 H ATOM 41 HB3 ARG A 3 -6.108 -4.270 -4.031 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.509 -2.604 -2.289 1.00 0.00 H ATOM 43 HG3 ARG A 3 -5.947 -1.335 -3.379 1.00 0.00 H ATOM 44 HD2 ARG A 3 -7.788 -2.365 -4.964 1.00 0.00 H ATOM 45 HD3 ARG A 3 -8.468 -2.916 -3.433 1.00 0.00 H ATOM 46 HE ARG A 3 -8.416 -0.229 -4.435 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.535 -2.197 -1.566 1.00 0.00 H ATOM 48 HH12 ARG A 3 -9.294 -0.974 -0.601 1.00 0.00 H ATOM 49 HH21 ARG A 3 -9.415 1.389 -3.175 1.00 0.00 H ATOM 50 HH22 ARG A 3 -9.795 1.065 -1.518 1.00 0.00 H ATOM 51 N VAL A 4 -3.920 -5.802 -4.192 1.00 0.00 N ATOM 52 CA VAL A 4 -3.308 -6.928 -4.887 1.00 0.00 C ATOM 53 C VAL A 4 -3.335 -6.722 -6.397 1.00 0.00 C ATOM 54 O VAL A 4 -2.301 -6.788 -7.061 1.00 0.00 O ATOM 55 CB VAL A 4 -4.019 -8.251 -4.547 1.00 0.00 C ATOM 56 CG1 VAL A 4 -3.258 -9.432 -5.131 1.00 0.00 C ATOM 57 CG2 VAL A 4 -4.177 -8.400 -3.042 1.00 0.00 C ATOM 58 H VAL A 4 -4.699 -5.961 -3.619 1.00 0.00 H ATOM 59 HA VAL A 4 -2.280 -7.002 -4.562 1.00 0.00 H ATOM 60 HB VAL A 4 -5.004 -8.232 -4.991 1.00 0.00 H ATOM 61 HG11 VAL A 4 -3.374 -10.290 -4.484 1.00 0.00 H ATOM 62 HG12 VAL A 4 -3.648 -9.663 -6.111 1.00 0.00 H ATOM 63 HG13 VAL A 4 -2.211 -9.181 -5.210 1.00 0.00 H ATOM 64 HG21 VAL A 4 -3.823 -9.373 -2.736 1.00 0.00 H ATOM 65 HG22 VAL A 4 -3.602 -7.634 -2.543 1.00 0.00 H ATOM 66 HG23 VAL A 4 -5.219 -8.297 -2.776 1.00 0.00 H ATOM 67 N ASP A 5 -4.524 -6.472 -6.933 1.00 0.00 N ATOM 68 CA ASP A 5 -4.687 -6.255 -8.366 1.00 0.00 C ATOM 69 C ASP A 5 -5.689 -5.137 -8.636 1.00 0.00 C ATOM 70 O ASP A 5 -6.697 -5.012 -7.939 1.00 0.00 O ATOM 71 CB ASP A 5 -5.145 -7.544 -9.050 1.00 0.00 C ATOM 72 CG ASP A 5 -6.636 -7.779 -8.902 1.00 0.00 C ATOM 73 OD1 ASP A 5 -7.080 -8.074 -7.773 1.00 0.00 O ATOM 74 OD2 ASP A 5 -7.358 -7.670 -9.916 1.00 0.00 O ATOM 75 H ASP A 5 -5.312 -6.433 -6.351 1.00 0.00 H ATOM 76 HA ASP A 5 -3.728 -5.966 -8.768 1.00 0.00 H ATOM 77 HB2 ASP A 5 -4.912 -7.487 -10.104 1.00 0.00 H ATOM 78 HB3 ASP A 5 -4.621 -8.381 -8.614 1.00 0.00 H ATOM 79 N ILE A 6 -5.405 -4.327 -9.649 1.00 0.00 N ATOM 80 CA ILE A 6 -6.282 -3.219 -10.011 1.00 0.00 C ATOM 81 C ILE A 6 -7.704 -3.706 -10.270 1.00 0.00 C ATOM 82 O ILE A 6 -7.913 -4.710 -10.951 1.00 0.00 O ATOM 83 CB ILE A 6 -5.769 -2.479 -11.260 1.00 0.00 C ATOM 84 CG1 ILE A 6 -4.332 -2.000 -11.041 1.00 0.00 C ATOM 85 CG2 ILE A 6 -6.680 -1.307 -11.593 1.00 0.00 C ATOM 86 CD1 ILE A 6 -3.306 -2.786 -11.827 1.00 0.00 C ATOM 87 H ILE A 6 -4.587 -4.477 -10.167 1.00 0.00 H ATOM 88 HA ILE A 6 -6.296 -2.523 -9.185 1.00 0.00 H ATOM 89 HB ILE A 6 -5.788 -3.167 -12.092 1.00 0.00 H ATOM 90 HG12 ILE A 6 -4.256 -0.966 -11.339 1.00 0.00 H ATOM 91 HG13 ILE A 6 -4.087 -2.087 -9.993 1.00 0.00 H ATOM 92 HG21 ILE A 6 -6.213 -0.692 -12.348 1.00 0.00 H ATOM 93 HG22 ILE A 6 -7.622 -1.679 -11.965 1.00 0.00 H ATOM 94 HG23 ILE A 6 -6.850 -0.719 -10.704 1.00 0.00 H ATOM 95 HD11 ILE A 6 -2.537 -2.117 -12.184 1.00 0.00 H ATOM 96 HD12 ILE A 6 -2.862 -3.536 -11.189 1.00 0.00 H ATOM 97 HD13 ILE A 6 -3.785 -3.265 -12.667 1.00 0.00 H ATOM 98 N HIS A 7 -8.678 -2.986 -9.723 1.00 0.00 N ATOM 99 CA HIS A 7 -10.082 -3.343 -9.897 1.00 0.00 C ATOM 100 C HIS A 7 -10.451 -3.390 -11.377 1.00 0.00 C ATOM 101 O HIS A 7 -10.867 -4.429 -11.891 1.00 0.00 O ATOM 102 CB HIS A 7 -10.979 -2.342 -9.168 1.00 0.00 C ATOM 103 CG HIS A 7 -11.865 -2.973 -8.138 1.00 0.00 C ATOM 104 ND1 HIS A 7 -13.231 -2.786 -8.106 1.00 0.00 N ATOM 105 CD2 HIS A 7 -11.574 -3.792 -7.101 1.00 0.00 C ATOM 106 CE1 HIS A 7 -13.742 -3.463 -7.092 1.00 0.00 C ATOM 107 NE2 HIS A 7 -12.757 -4.082 -6.467 1.00 0.00 N ATOM 108 H HIS A 7 -8.448 -2.196 -9.191 1.00 0.00 H ATOM 109 HA HIS A 7 -10.230 -4.323 -9.471 1.00 0.00 H ATOM 110 HB2 HIS A 7 -10.360 -1.611 -8.669 1.00 0.00 H ATOM 111 HB3 HIS A 7 -11.609 -1.842 -9.888 1.00 0.00 H ATOM 112 HD1 HIS A 7 -13.749 -2.239 -8.731 1.00 0.00 H ATOM 113 HD2 HIS A 7 -10.593 -4.152 -6.823 1.00 0.00 H ATOM 114 HE1 HIS A 7 -14.786 -3.503 -6.821 1.00 0.00 H ATOM 115 N VAL A 8 -10.297 -2.258 -12.057 1.00 0.00 N ATOM 116 CA VAL A 8 -10.613 -2.170 -13.477 1.00 0.00 C ATOM 117 C VAL A 8 -9.681 -3.049 -14.304 1.00 0.00 C ATOM 118 O VAL A 8 -8.632 -3.479 -13.825 1.00 0.00 O ATOM 119 CB VAL A 8 -10.517 -0.719 -13.985 1.00 0.00 C ATOM 120 CG1 VAL A 8 -11.577 0.149 -13.324 1.00 0.00 C ATOM 121 CG2 VAL A 8 -9.125 -0.159 -13.736 1.00 0.00 C ATOM 122 H VAL A 8 -9.961 -1.463 -11.592 1.00 0.00 H ATOM 123 HA VAL A 8 -11.629 -2.511 -13.615 1.00 0.00 H ATOM 124 HB VAL A 8 -10.697 -0.720 -15.050 1.00 0.00 H ATOM 125 HG11 VAL A 8 -11.689 -0.145 -12.291 1.00 0.00 H ATOM 126 HG12 VAL A 8 -11.276 1.185 -13.375 1.00 0.00 H ATOM 127 HG13 VAL A 8 -12.518 0.022 -13.838 1.00 0.00 H ATOM 128 HG21 VAL A 8 -9.019 0.784 -14.250 1.00 0.00 H ATOM 129 HG22 VAL A 8 -8.983 -0.010 -12.676 1.00 0.00 H ATOM 130 HG23 VAL A 8 -8.385 -0.855 -14.104 1.00 0.00 H ATOM 131 N TRP A 9 -10.071 -3.311 -15.546 1.00 0.00 N ATOM 132 CA TRP A 9 -9.270 -4.140 -16.439 1.00 0.00 C ATOM 133 C TRP A 9 -8.795 -3.337 -17.646 1.00 0.00 C ATOM 134 O TRP A 9 -9.604 -2.804 -18.405 1.00 0.00 O ATOM 135 CB TRP A 9 -10.076 -5.353 -16.904 1.00 0.00 C ATOM 136 CG TRP A 9 -9.226 -6.547 -17.217 1.00 0.00 C ATOM 137 CD1 TRP A 9 -8.268 -6.640 -18.186 1.00 0.00 C ATOM 138 CD2 TRP A 9 -9.258 -7.818 -16.559 1.00 0.00 C ATOM 139 NE1 TRP A 9 -7.703 -7.893 -18.170 1.00 0.00 N ATOM 140 CE2 TRP A 9 -8.293 -8.634 -17.181 1.00 0.00 C ATOM 141 CE3 TRP A 9 -10.007 -8.346 -15.504 1.00 0.00 C ATOM 142 CZ2 TRP A 9 -8.060 -9.948 -16.782 1.00 0.00 C ATOM 143 CZ3 TRP A 9 -9.775 -9.650 -15.110 1.00 0.00 C ATOM 144 CH2 TRP A 9 -8.808 -10.439 -15.747 1.00 0.00 C ATOM 145 H TRP A 9 -10.918 -2.940 -15.870 1.00 0.00 H ATOM 146 HA TRP A 9 -8.407 -4.482 -15.888 1.00 0.00 H ATOM 147 HB2 TRP A 9 -10.772 -5.634 -16.128 1.00 0.00 H ATOM 148 HB3 TRP A 9 -10.625 -5.091 -17.797 1.00 0.00 H ATOM 149 HD1 TRP A 9 -8.005 -5.839 -18.860 1.00 0.00 H ATOM 150 HE1 TRP A 9 -6.992 -8.203 -18.770 1.00 0.00 H ATOM 151 HE3 TRP A 9 -10.758 -7.755 -15.001 1.00 0.00 H ATOM 152 HZ2 TRP A 9 -7.317 -10.568 -17.262 1.00 0.00 H ATOM 153 HZ3 TRP A 9 -10.345 -10.076 -14.296 1.00 0.00 H ATOM 154 HH2 TRP A 9 -8.661 -11.452 -15.406 1.00 0.00 H ATOM 155 N ASP A 10 -7.480 -3.255 -17.817 1.00 0.00 N ATOM 156 CA ASP A 10 -6.899 -2.518 -18.932 1.00 0.00 C ATOM 157 C ASP A 10 -7.389 -1.073 -18.944 1.00 0.00 C ATOM 158 O ASP A 10 -7.492 -0.451 -20.000 1.00 0.00 O ATOM 159 CB ASP A 10 -7.246 -3.198 -20.257 1.00 0.00 C ATOM 160 CG ASP A 10 -6.443 -2.647 -21.419 1.00 0.00 C ATOM 161 OD1 ASP A 10 -5.199 -2.729 -21.372 1.00 0.00 O ATOM 162 OD2 ASP A 10 -7.060 -2.132 -22.376 1.00 0.00 O ATOM 163 H ASP A 10 -6.887 -3.702 -17.177 1.00 0.00 H ATOM 164 HA ASP A 10 -5.826 -2.520 -18.808 1.00 0.00 H ATOM 165 HB2 ASP A 10 -7.045 -4.256 -20.175 1.00 0.00 H ATOM 166 HB3 ASP A 10 -8.296 -3.051 -20.466 1.00 0.00 H ATOM 167 N GLY A 11 -7.691 -0.547 -17.761 1.00 0.00 N ATOM 168 CA GLY A 11 -8.169 0.820 -17.658 1.00 0.00 C ATOM 169 C GLY A 11 -9.634 0.895 -17.277 1.00 0.00 C ATOM 170 O GLY A 11 -10.011 1.645 -16.376 1.00 0.00 O ATOM 171 H GLY A 11 -7.590 -1.091 -16.952 1.00 0.00 H ATOM 172 HA2 GLY A 11 -7.586 1.338 -16.911 1.00 0.00 H ATOM 173 HA3 GLY A 11 -8.031 1.310 -18.610 1.00 0.00 H ATOM 174 N VAL A 12 -10.463 0.116 -17.964 1.00 0.00 N ATOM 175 CA VAL A 12 -11.896 0.098 -17.693 1.00 0.00 C ATOM 176 C VAL A 12 -12.479 -1.294 -17.911 1.00 0.00 C ATOM 177 O VAL A 12 -12.069 -2.014 -18.822 1.00 0.00 O ATOM 178 CB VAL A 12 -12.649 1.103 -18.585 1.00 0.00 C ATOM 179 CG1 VAL A 12 -12.399 2.527 -18.113 1.00 0.00 C ATOM 180 CG2 VAL A 12 -12.239 0.935 -20.040 1.00 0.00 C ATOM 181 H VAL A 12 -10.103 -0.460 -18.670 1.00 0.00 H ATOM 182 HA VAL A 12 -12.044 0.382 -16.662 1.00 0.00 H ATOM 183 HB VAL A 12 -13.707 0.902 -18.506 1.00 0.00 H ATOM 184 HG11 VAL A 12 -11.351 2.764 -18.225 1.00 0.00 H ATOM 185 HG12 VAL A 12 -12.989 3.212 -18.705 1.00 0.00 H ATOM 186 HG13 VAL A 12 -12.678 2.616 -17.074 1.00 0.00 H ATOM 187 HG21 VAL A 12 -11.453 1.637 -20.277 1.00 0.00 H ATOM 188 HG22 VAL A 12 -11.882 -0.072 -20.199 1.00 0.00 H ATOM 189 HG23 VAL A 12 -13.091 1.120 -20.679 1.00 0.00 H ATOM 190 N TYR A 13 -13.436 -1.666 -17.070 1.00 0.00 N ATOM 191 CA TYR A 13 -14.075 -2.973 -17.169 1.00 0.00 C ATOM 192 C TYR A 13 -14.605 -3.215 -18.578 1.00 0.00 C ATOM 193 O TYR A 13 -15.287 -2.365 -19.151 1.00 0.00 O ATOM 194 CB TYR A 13 -15.216 -3.085 -16.156 1.00 0.00 C ATOM 195 CG TYR A 13 -14.762 -3.506 -14.777 1.00 0.00 C ATOM 196 CD1 TYR A 13 -14.426 -4.827 -14.508 1.00 0.00 C ATOM 197 CD2 TYR A 13 -14.669 -2.583 -13.742 1.00 0.00 C ATOM 198 CE1 TYR A 13 -14.012 -5.217 -13.249 1.00 0.00 C ATOM 199 CE2 TYR A 13 -14.254 -2.963 -12.481 1.00 0.00 C ATOM 200 CZ TYR A 13 -13.927 -4.281 -12.239 1.00 0.00 C ATOM 201 OH TYR A 13 -13.514 -4.665 -10.983 1.00 0.00 O ATOM 202 H TYR A 13 -13.720 -1.049 -16.364 1.00 0.00 H ATOM 203 HA TYR A 13 -13.331 -3.724 -16.942 1.00 0.00 H ATOM 204 HB2 TYR A 13 -15.703 -2.126 -16.066 1.00 0.00 H ATOM 205 HB3 TYR A 13 -15.930 -3.815 -16.508 1.00 0.00 H ATOM 206 HD1 TYR A 13 -14.493 -5.558 -15.301 1.00 0.00 H ATOM 207 HD2 TYR A 13 -14.926 -1.551 -13.935 1.00 0.00 H ATOM 208 HE1 TYR A 13 -13.755 -6.249 -13.059 1.00 0.00 H ATOM 209 HE2 TYR A 13 -14.189 -2.231 -11.689 1.00 0.00 H ATOM 210 HH TYR A 13 -14.137 -5.299 -10.621 1.00 0.00 H ATOM 211 N ILE A 14 -14.288 -4.381 -19.131 1.00 0.00 N ATOM 212 CA ILE A 14 -14.734 -4.736 -20.473 1.00 0.00 C ATOM 213 C ILE A 14 -16.241 -4.555 -20.617 1.00 0.00 C ATOM 214 O ILE A 14 -17.023 -5.185 -19.907 1.00 0.00 O ATOM 215 CB ILE A 14 -14.368 -6.192 -20.820 1.00 0.00 C ATOM 216 CG1 ILE A 14 -12.859 -6.407 -20.687 1.00 0.00 C ATOM 217 CG2 ILE A 14 -14.834 -6.533 -22.227 1.00 0.00 C ATOM 218 CD1 ILE A 14 -12.039 -5.519 -21.596 1.00 0.00 C ATOM 219 H ILE A 14 -13.742 -5.017 -18.625 1.00 0.00 H ATOM 220 HA ILE A 14 -14.234 -4.083 -21.174 1.00 0.00 H ATOM 221 HB ILE A 14 -14.880 -6.843 -20.129 1.00 0.00 H ATOM 222 HG12 ILE A 14 -12.561 -6.204 -19.670 1.00 0.00 H ATOM 223 HG13 ILE A 14 -12.627 -7.434 -20.927 1.00 0.00 H ATOM 224 HG21 ILE A 14 -14.536 -7.543 -22.470 1.00 0.00 H ATOM 225 HG22 ILE A 14 -15.910 -6.455 -22.278 1.00 0.00 H ATOM 226 HG23 ILE A 14 -14.389 -5.847 -22.931 1.00 0.00 H ATOM 227 HD11 ILE A 14 -11.400 -6.132 -22.217 1.00 0.00 H ATOM 228 HD12 ILE A 14 -12.699 -4.938 -22.224 1.00 0.00 H ATOM 229 HD13 ILE A 14 -11.431 -4.856 -21.000 1.00 0.00 H ATOM 230 N ARG A 15 -16.640 -3.690 -21.544 1.00 0.00 N ATOM 231 CA ARG A 15 -18.054 -3.425 -21.783 1.00 0.00 C ATOM 232 C ARG A 15 -18.679 -4.531 -22.627 1.00 0.00 C ATOM 233 O ARG A 15 -18.095 -4.980 -23.613 1.00 0.00 O ATOM 234 CB ARG A 15 -18.231 -2.075 -22.480 1.00 0.00 C ATOM 235 CG ARG A 15 -18.388 -0.909 -21.518 1.00 0.00 C ATOM 236 CD ARG A 15 -18.993 0.305 -22.207 1.00 0.00 C ATOM 237 NE ARG A 15 -18.576 1.555 -21.579 1.00 0.00 N ATOM 238 CZ ARG A 15 -19.088 2.741 -21.891 1.00 0.00 C ATOM 239 NH1 ARG A 15 -20.031 2.836 -22.818 1.00 0.00 N ATOM 240 NH2 ARG A 15 -18.656 3.834 -21.275 1.00 0.00 N ATOM 241 H ARG A 15 -15.969 -3.217 -22.079 1.00 0.00 H ATOM 242 HA ARG A 15 -18.552 -3.394 -20.826 1.00 0.00 H ATOM 243 HB2 ARG A 15 -17.367 -1.887 -23.101 1.00 0.00 H ATOM 244 HB3 ARG A 15 -19.111 -2.119 -23.105 1.00 0.00 H ATOM 245 HG2 ARG A 15 -19.035 -1.207 -20.707 1.00 0.00 H ATOM 246 HG3 ARG A 15 -17.417 -0.643 -21.128 1.00 0.00 H ATOM 247 HD2 ARG A 15 -18.678 0.309 -23.240 1.00 0.00 H ATOM 248 HD3 ARG A 15 -20.069 0.229 -22.159 1.00 0.00 H ATOM 249 HE ARG A 15 -17.880 1.508 -20.891 1.00 0.00 H ATOM 250 HH11 ARG A 15 -20.359 2.014 -23.283 1.00 0.00 H ATOM 251 HH12 ARG A 15 -20.416 3.730 -23.050 1.00 0.00 H ATOM 252 HH21 ARG A 15 -17.946 3.766 -20.576 1.00 0.00 H ATOM 253 HH22 ARG A 15 -19.042 4.726 -21.511 1.00 0.00 H ATOM 254 N GLY A 16 -19.872 -4.968 -22.233 1.00 0.00 N ATOM 255 CA GLY A 16 -20.556 -6.018 -22.964 1.00 0.00 C ATOM 256 C GLY A 16 -19.743 -7.296 -23.040 1.00 0.00 C ATOM 257 O GLY A 16 -19.626 -8.024 -22.054 1.00 0.00 O ATOM 258 H GLY A 16 -20.290 -4.573 -21.439 1.00 0.00 H ATOM 259 HA2 GLY A 16 -21.495 -6.230 -22.474 1.00 0.00 H ATOM 260 HA3 GLY A 16 -20.755 -5.672 -23.967 1.00 0.00 H ATOM 261 N ARG A 17 -19.182 -7.569 -24.213 1.00 0.00 N ATOM 262 CA ARG A 17 -18.379 -8.769 -24.415 1.00 0.00 C ATOM 263 C ARG A 17 -16.906 -8.491 -24.132 1.00 0.00 C ATOM 264 O ARG A 17 -16.198 -9.338 -23.586 1.00 0.00 O ATOM 265 CB ARG A 17 -18.546 -9.286 -25.845 1.00 0.00 C ATOM 266 CG ARG A 17 -18.155 -10.745 -26.014 1.00 0.00 C ATOM 267 CD ARG A 17 -19.259 -11.677 -25.541 1.00 0.00 C ATOM 268 NE ARG A 17 -20.410 -11.663 -26.439 1.00 0.00 N ATOM 269 CZ ARG A 17 -21.337 -12.614 -26.462 1.00 0.00 C ATOM 270 NH1 ARG A 17 -21.249 -13.650 -25.638 1.00 0.00 N ATOM 271 NH2 ARG A 17 -22.355 -12.531 -27.308 1.00 0.00 N ATOM 272 H ARG A 17 -19.312 -6.950 -24.962 1.00 0.00 H ATOM 273 HA ARG A 17 -18.730 -9.523 -23.726 1.00 0.00 H ATOM 274 HB2 ARG A 17 -19.581 -9.178 -26.136 1.00 0.00 H ATOM 275 HB3 ARG A 17 -17.931 -8.692 -26.504 1.00 0.00 H ATOM 276 HG2 ARG A 17 -17.961 -10.937 -27.059 1.00 0.00 H ATOM 277 HG3 ARG A 17 -17.262 -10.938 -25.439 1.00 0.00 H ATOM 278 HD2 ARG A 17 -18.867 -12.682 -25.489 1.00 0.00 H ATOM 279 HD3 ARG A 17 -19.578 -11.365 -24.557 1.00 0.00 H ATOM 280 HE ARG A 17 -20.495 -10.907 -27.056 1.00 0.00 H ATOM 281 HH11 ARG A 17 -20.483 -13.715 -24.998 1.00 0.00 H ATOM 282 HH12 ARG A 17 -21.949 -14.364 -25.656 1.00 0.00 H ATOM 283 HH21 ARG A 17 -22.425 -11.751 -27.930 1.00 0.00 H ATOM 284 HH22 ARG A 17 -23.052 -13.247 -27.324 1.00 0.00 H TER 285 ARG A 17