ATOM 1 C LEU A 22 -17.801 -7.352 0.126 1.00 0.00 A ATOM 2 CA LEU A 22 -17.857 -8.749 -0.489 1.00 0.00 A ATOM 3 CB LEU A 22 -19.207 -9.403 -0.188 1.00 0.00 A ATOM 4 CD1 LEU A 22 -18.916 -11.782 0.551 1.00 0.00 A ATOM 5 CD2 LEU A 22 -20.734 -11.190 -1.062 1.00 0.00 A ATOM 6 CG LEU A 22 -19.319 -10.873 -0.600 1.00 0.00 A ATOM 7 HT1 LEU A 22 -16.813 -10.521 -0.458 1.00 0.00 A ATOM 8 HT2 LEU A 22 -16.963 -9.752 1.069 1.00 0.00 A ATOM 9 HT3 LEU A 22 -15.873 -9.133 -0.104 1.00 0.00 A ATOM 10 HA LEU A 22 -17.729 -8.671 -1.560 1.00 0.00 A ATOM 11 HB2 LEU A 22 -19.388 -9.333 0.874 1.00 0.00 A ATOM 12 HB1 LEU A 22 -19.975 -8.848 -0.705 1.00 0.00 A ATOM 13 HD11 LEU A 22 -18.295 -11.233 1.243 1.00 0.00 A ATOM 14 HD12 LEU A 22 -18.366 -12.627 0.166 1.00 0.00 A ATOM 15 HD13 LEU A 22 -19.802 -12.131 1.061 1.00 0.00 A ATOM 16 HD21 LEU A 22 -21.436 -10.910 -0.290 1.00 0.00 A ATOM 17 HD22 LEU A 22 -20.819 -12.248 -1.259 1.00 0.00 A ATOM 18 HD23 LEU A 22 -20.951 -10.637 -1.964 1.00 0.00 A ATOM 19 HG LEU A 22 -18.647 -11.061 -1.425 1.00 0.00 A ATOM 20 N LEU A 22 -16.779 -9.617 0.053 1.00 0.00 A ATOM 21 O LEU A 22 -16.921 -7.054 0.934 1.00 0.00 A ATOM 22 C TYR A 23 -17.469 -4.404 0.033 1.00 0.00 A ATOM 23 CA TYR A 23 -18.804 -5.122 0.258 1.00 0.00 A ATOM 24 CB TYR A 23 -19.135 -5.143 1.756 1.00 0.00 A ATOM 25 CD1 TYR A 23 -19.969 -7.431 2.424 1.00 0.00 A ATOM 26 CD2 TYR A 23 -21.569 -5.685 2.150 1.00 0.00 A ATOM 27 CE1 TYR A 23 -20.981 -8.312 2.754 1.00 0.00 A ATOM 28 CE2 TYR A 23 -22.587 -6.560 2.479 1.00 0.00 A ATOM 29 CG TYR A 23 -20.245 -6.105 2.117 1.00 0.00 A ATOM 30 CZ TYR A 23 -22.288 -7.872 2.780 1.00 0.00 A ATOM 31 HN TYR A 23 -19.422 -6.809 -0.912 1.00 0.00 A ATOM 32 HA TYR A 23 -19.583 -4.594 -0.272 1.00 0.00 A ATOM 33 HB2 TYR A 23 -18.255 -5.431 2.308 1.00 0.00 A ATOM 34 HB1 TYR A 23 -19.437 -4.157 2.073 1.00 0.00 A ATOM 35 HD1 TYR A 23 -18.945 -7.773 2.404 1.00 0.00 A ATOM 36 HD2 TYR A 23 -21.799 -4.656 1.913 1.00 0.00 A ATOM 37 HE1 TYR A 23 -20.747 -9.340 2.990 1.00 0.00 A ATOM 38 HE2 TYR A 23 -23.610 -6.215 2.498 1.00 0.00 A ATOM 39 HH TYR A 23 -23.954 -8.293 3.643 1.00 0.00 A ATOM 40 N TYR A 23 -18.747 -6.500 -0.262 1.00 0.00 A ATOM 41 O TYR A 23 -16.503 -5.025 -0.409 1.00 0.00 A ATOM 42 OH TYR A 23 -23.299 -8.747 3.107 1.00 0.00 A ATOM 43 C PRO A 24 -15.027 -2.919 1.046 1.00 0.00 A ATOM 44 CA PRO A 24 -16.126 -2.348 0.187 1.00 0.00 A ATOM 45 CB PRO A 24 -16.484 -0.945 0.696 1.00 0.00 A ATOM 46 CD PRO A 24 -18.416 -2.219 0.909 1.00 0.00 A ATOM 47 CG PRO A 24 -17.940 -0.860 0.550 1.00 0.00 A ATOM 48 HA PRO A 24 -15.809 -2.301 -0.834 1.00 0.00 A ATOM 49 HB2 PRO A 24 -16.201 -0.850 1.735 1.00 0.00 A ATOM 50 HB1 PRO A 24 -15.990 -0.205 0.105 1.00 0.00 A ATOM 51 HD2 PRO A 24 -18.466 -2.323 1.983 1.00 0.00 A ATOM 52 HD1 PRO A 24 -19.352 -2.386 0.453 1.00 0.00 A ATOM 53 HG2 PRO A 24 -18.341 -0.121 1.229 1.00 0.00 A ATOM 54 HG1 PRO A 24 -18.202 -0.625 -0.471 1.00 0.00 A ATOM 55 N PRO A 24 -17.369 -3.091 0.349 1.00 0.00 A ATOM 56 O PRO A 24 -15.239 -3.876 1.792 1.00 0.00 A ATOM 57 C ASP A 25 -13.087 -2.246 3.237 1.00 0.00 A ATOM 58 CA ASP A 25 -12.776 -2.695 1.825 1.00 0.00 A ATOM 59 CB ASP A 25 -11.494 -2.054 1.319 1.00 0.00 A ATOM 60 CG ASP A 25 -10.266 -2.900 1.594 1.00 0.00 A ATOM 61 HN ASP A 25 -13.768 -1.495 0.427 1.00 0.00 A ATOM 62 HA ASP A 25 -12.692 -3.757 1.800 1.00 0.00 A ATOM 63 HB2 ASP A 25 -11.580 -1.902 0.253 1.00 0.00 A ATOM 64 HB1 ASP A 25 -11.374 -1.102 1.798 1.00 0.00 A ATOM 65 N ASP A 25 -13.871 -2.288 0.994 1.00 0.00 A ATOM 66 O ASP A 25 -12.414 -2.617 4.198 1.00 0.00 A ATOM 67 OD1 ASP A 25 -9.782 -2.888 2.745 1.00 0.00 A ATOM 68 OD2 ASP A 25 -9.788 -3.575 0.658 1.00 0.00 A ATOM 69 C LEU A 26 -13.430 -0.006 5.181 1.00 0.00 A ATOM 70 CA LEU A 26 -14.557 -0.840 4.581 1.00 0.00 A ATOM 71 CB LEU A 26 -15.023 -1.941 5.533 1.00 0.00 A ATOM 72 CD1 LEU A 26 -16.901 -3.140 6.684 1.00 0.00 A ATOM 73 CD2 LEU A 26 -16.938 -0.646 6.502 1.00 0.00 A ATOM 74 CG LEU A 26 -16.525 -1.943 5.824 1.00 0.00 A ATOM 75 HN LEU A 26 -14.586 -1.138 2.515 1.00 0.00 A ATOM 76 HA LEU A 26 -15.390 -0.190 4.354 1.00 0.00 A ATOM 77 HB2 LEU A 26 -14.765 -2.895 5.095 1.00 0.00 A ATOM 78 HB1 LEU A 26 -14.496 -1.834 6.468 1.00 0.00 A ATOM 79 HD11 LEU A 26 -17.710 -2.868 7.345 1.00 0.00 A ATOM 80 HD12 LEU A 26 -16.045 -3.445 7.269 1.00 0.00 A ATOM 81 HD13 LEU A 26 -17.212 -3.956 6.049 1.00 0.00 A ATOM 82 HD21 LEU A 26 -17.861 -0.799 7.041 1.00 0.00 A ATOM 83 HD22 LEU A 26 -17.081 0.121 5.755 1.00 0.00 A ATOM 84 HD23 LEU A 26 -16.166 -0.338 7.191 1.00 0.00 A ATOM 85 HG LEU A 26 -17.067 -2.021 4.889 1.00 0.00 A ATOM 86 N LEU A 26 -14.119 -1.404 3.329 1.00 0.00 A ATOM 87 O LEU A 26 -13.527 0.496 6.301 1.00 0.00 A ATOM 88 C SER A 27 -11.040 2.114 3.857 1.00 0.00 A ATOM 89 CA SER A 27 -11.202 0.913 4.782 1.00 0.00 A ATOM 90 CB SER A 27 -9.947 0.041 4.727 1.00 0.00 A ATOM 91 HN SER A 27 -12.364 -0.280 3.515 1.00 0.00 A ATOM 92 HA SER A 27 -11.344 1.258 5.788 1.00 0.00 A ATOM 93 HB2 SER A 27 -10.037 -0.665 3.915 1.00 0.00 A ATOM 94 HB1 SER A 27 -9.083 0.668 4.565 1.00 0.00 A ATOM 95 HG SER A 27 -8.956 -1.184 5.893 1.00 0.00 A ATOM 96 N SER A 27 -12.363 0.142 4.395 1.00 0.00 A ATOM 97 O SER A 27 -11.142 3.256 4.295 1.00 0.00 A ATOM 98 OG SER A 27 -9.770 -0.677 5.937 1.00 0.00 A ATOM 99 C GLU A 28 -10.211 4.247 2.020 1.00 0.00 A ATOM 100 CA GLU A 28 -10.605 2.836 1.508 1.00 0.00 A ATOM 101 CB GLU A 28 -11.876 2.940 0.675 1.00 0.00 A ATOM 102 CD GLU A 28 -14.035 4.191 1.069 1.00 0.00 A ATOM 103 CG GLU A 28 -13.123 3.069 1.528 1.00 0.00 A ATOM 104 HN GLU A 28 -10.754 0.874 2.309 1.00 0.00 A ATOM 105 HA GLU A 28 -9.807 2.458 0.881 1.00 0.00 A ATOM 106 HB2 GLU A 28 -11.807 3.807 0.034 1.00 0.00 A ATOM 107 HB1 GLU A 28 -11.971 2.054 0.065 1.00 0.00 A ATOM 108 HG2 GLU A 28 -13.670 2.140 1.487 1.00 0.00 A ATOM 109 HG1 GLU A 28 -12.819 3.264 2.549 1.00 0.00 A ATOM 110 N GLU A 28 -10.796 1.825 2.571 1.00 0.00 A ATOM 111 O GLU A 28 -10.521 5.257 1.391 1.00 0.00 A ATOM 112 OE1 GLU A 28 -13.521 5.181 0.507 1.00 0.00 A ATOM 113 OE2 GLU A 28 -15.262 4.079 1.272 1.00 0.00 A ATOM 114 C ILE A 29 -8.551 4.949 5.150 1.00 0.00 A ATOM 115 CA ILE A 29 -9.043 5.475 3.831 1.00 0.00 A ATOM 116 CB ILE A 29 -10.115 6.568 4.045 1.00 0.00 A ATOM 117 CD1 ILE A 29 -12.549 6.959 4.679 1.00 0.00 A ATOM 118 CG1 ILE A 29 -11.480 5.943 4.340 1.00 0.00 A ATOM 119 CG2 ILE A 29 -10.194 7.484 2.833 1.00 0.00 A ATOM 120 HN ILE A 29 -9.334 3.420 3.574 1.00 0.00 A ATOM 121 HA ILE A 29 -8.197 5.868 3.271 1.00 0.00 A ATOM 122 HB ILE A 29 -9.815 7.167 4.892 1.00 0.00 A ATOM 123 HD11 ILE A 29 -13.418 6.787 4.061 1.00 0.00 A ATOM 124 HD12 ILE A 29 -12.170 7.954 4.498 1.00 0.00 A ATOM 125 HD13 ILE A 29 -12.822 6.861 5.719 1.00 0.00 A ATOM 126 HG12 ILE A 29 -11.813 5.391 3.475 1.00 0.00 A ATOM 127 HG11 ILE A 29 -11.386 5.268 5.178 1.00 0.00 A ATOM 128 HG21 ILE A 29 -10.243 8.512 3.161 1.00 0.00 A ATOM 129 HG22 ILE A 29 -11.078 7.248 2.259 1.00 0.00 A ATOM 130 HG23 ILE A 29 -9.317 7.344 2.217 1.00 0.00 A ATOM 131 N ILE A 29 -9.532 4.274 3.149 1.00 0.00 A ATOM 132 O ILE A 29 -8.982 5.320 6.242 1.00 0.00 A ATOM 133 C LYS A 30 -6.249 2.162 5.193 1.00 0.00 A ATOM 134 CA LYS A 30 -7.083 3.170 5.962 1.00 0.00 A ATOM 135 CB LYS A 30 -8.167 2.482 6.789 1.00 0.00 A ATOM 136 CD LYS A 30 -7.203 0.889 8.481 1.00 0.00 A ATOM 137 CE LYS A 30 -8.097 0.044 9.376 1.00 0.00 A ATOM 138 CG LYS A 30 -7.789 2.274 8.247 1.00 0.00 A ATOM 139 HN LYS A 30 -7.483 3.768 4.018 1.00 0.00 A ATOM 140 HA LYS A 30 -6.467 3.789 6.573 1.00 0.00 A ATOM 141 HB2 LYS A 30 -9.051 3.094 6.748 1.00 0.00 A ATOM 142 HB1 LYS A 30 -8.396 1.520 6.352 1.00 0.00 A ATOM 143 HD2 LYS A 30 -7.090 0.390 7.530 1.00 0.00 A ATOM 144 HD1 LYS A 30 -6.236 0.994 8.950 1.00 0.00 A ATOM 145 HE2 LYS A 30 -8.793 0.694 9.885 1.00 0.00 A ATOM 146 HE1 LYS A 30 -8.644 -0.655 8.760 1.00 0.00 A ATOM 147 HG2 LYS A 30 -7.056 3.015 8.528 1.00 0.00 A ATOM 148 HG1 LYS A 30 -8.673 2.390 8.857 1.00 0.00 A ATOM 149 HZ1 LYS A 30 -6.419 -0.219 10.592 1.00 0.00 A ATOM 150 HZ2 LYS A 30 -7.095 -1.666 10.034 1.00 0.00 A ATOM 151 HZ3 LYS A 30 -7.857 -0.800 11.271 1.00 0.00 A ATOM 152 N LYS A 30 -7.693 3.983 4.949 1.00 0.00 A ATOM 153 NZ LYS A 30 -7.312 -0.713 10.389 1.00 0.00 A ATOM 154 O LYS A 30 -5.089 1.916 5.493 1.00 0.00 A ATOM 155 C LYS A 31 -5.305 1.580 2.345 1.00 0.00 A ATOM 156 CA LYS A 31 -6.318 0.787 3.145 1.00 0.00 A ATOM 157 CB LYS A 31 -7.436 0.327 2.210 1.00 0.00 A ATOM 158 CD LYS A 31 -7.543 -0.905 0.056 1.00 0.00 A ATOM 159 CE LYS A 31 -6.690 0.117 -0.682 1.00 0.00 A ATOM 160 CG LYS A 31 -7.159 -0.990 1.517 1.00 0.00 A ATOM 161 HN LYS A 31 -7.777 1.995 3.954 1.00 0.00 A ATOM 162 HA LYS A 31 -5.855 -0.052 3.635 1.00 0.00 A ATOM 163 HB2 LYS A 31 -8.355 0.240 2.769 1.00 0.00 A ATOM 164 HB1 LYS A 31 -7.579 1.084 1.449 1.00 0.00 A ATOM 165 HD2 LYS A 31 -7.411 -1.873 -0.400 1.00 0.00 A ATOM 166 HD1 LYS A 31 -8.578 -0.607 -0.007 1.00 0.00 A ATOM 167 HE2 LYS A 31 -7.303 0.609 -1.422 1.00 0.00 A ATOM 168 HE1 LYS A 31 -6.328 0.848 0.029 1.00 0.00 A ATOM 169 HG2 LYS A 31 -6.106 -1.217 1.595 1.00 0.00 A ATOM 170 HG1 LYS A 31 -7.739 -1.768 1.991 1.00 0.00 A ATOM 171 HZ1 LYS A 31 -5.094 -1.229 -0.740 1.00 0.00 A ATOM 172 HZ2 LYS A 31 -4.814 0.203 -1.597 1.00 0.00 A ATOM 173 HZ3 LYS A 31 -5.836 -0.981 -2.241 1.00 0.00 A ATOM 174 N LYS A 31 -6.886 1.680 4.123 1.00 0.00 A ATOM 175 NZ LYS A 31 -5.527 -0.517 -1.362 1.00 0.00 A ATOM 176 O LYS A 31 -4.126 1.248 2.286 1.00 0.00 A ATOM 177 C GLU A 32 -3.913 4.174 1.929 1.00 0.00 A ATOM 178 CA GLU A 32 -4.975 3.612 1.011 1.00 0.00 A ATOM 179 CB GLU A 32 -5.819 4.760 0.455 1.00 0.00 A ATOM 180 CD GLU A 32 -7.863 4.884 -1.016 1.00 0.00 A ATOM 181 CG GLU A 32 -7.274 4.407 0.297 1.00 0.00 A ATOM 182 HN GLU A 32 -6.744 2.883 1.911 1.00 0.00 A ATOM 183 HA GLU A 32 -4.516 3.077 0.202 1.00 0.00 A ATOM 184 HB2 GLU A 32 -5.748 5.609 1.118 1.00 0.00 A ATOM 185 HB1 GLU A 32 -5.437 5.042 -0.499 1.00 0.00 A ATOM 186 HG2 GLU A 32 -7.373 3.337 0.360 1.00 0.00 A ATOM 187 HG1 GLU A 32 -7.808 4.857 1.104 1.00 0.00 A ATOM 188 N GLU A 32 -5.799 2.679 1.776 1.00 0.00 A ATOM 189 O GLU A 32 -2.823 4.555 1.504 1.00 0.00 A ATOM 190 OE1 GLU A 32 -7.289 4.561 -2.076 1.00 0.00 A ATOM 191 OE2 GLU A 32 -8.900 5.581 -0.983 1.00 0.00 A ATOM 192 C TYR A 33 -2.452 3.479 4.601 1.00 0.00 A ATOM 193 CA TYR A 33 -3.358 4.627 4.249 1.00 0.00 A ATOM 194 CB TYR A 33 -4.181 5.056 5.450 1.00 0.00 A ATOM 195 CD1 TYR A 33 -2.487 5.733 7.175 1.00 0.00 A ATOM 196 CD2 TYR A 33 -3.820 3.808 7.595 1.00 0.00 A ATOM 197 CE1 TYR A 33 -1.841 5.559 8.384 1.00 0.00 A ATOM 198 CE2 TYR A 33 -3.183 3.622 8.808 1.00 0.00 A ATOM 199 CG TYR A 33 -3.482 4.863 6.768 1.00 0.00 A ATOM 200 CZ TYR A 33 -2.194 4.502 9.198 1.00 0.00 A ATOM 201 HN TYR A 33 -5.133 3.806 3.471 1.00 0.00 A ATOM 202 HA TYR A 33 -2.773 5.445 3.890 1.00 0.00 A ATOM 203 HB2 TYR A 33 -4.431 6.100 5.353 1.00 0.00 A ATOM 204 HB1 TYR A 33 -5.088 4.469 5.464 1.00 0.00 A ATOM 205 HD1 TYR A 33 -2.216 6.555 6.527 1.00 0.00 A ATOM 206 HD2 TYR A 33 -4.594 3.124 7.275 1.00 0.00 A ATOM 207 HE1 TYR A 33 -1.067 6.249 8.688 1.00 0.00 A ATOM 208 HE2 TYR A 33 -3.459 2.793 9.442 1.00 0.00 A ATOM 209 HH TYR A 33 -1.402 5.177 10.815 1.00 0.00 A ATOM 210 N TYR A 33 -4.251 4.173 3.209 1.00 0.00 A ATOM 211 O TYR A 33 -1.327 3.649 5.071 1.00 0.00 A ATOM 212 OH TYR A 33 -1.555 4.323 10.404 1.00 0.00 A ATOM 213 C ASN A 34 -1.465 0.693 3.391 1.00 0.00 A ATOM 214 CA ASN A 34 -2.299 1.081 4.586 1.00 0.00 A ATOM 215 CB ASN A 34 -3.315 -0.008 4.862 1.00 0.00 A ATOM 216 CG ASN A 34 -2.841 -1.011 5.895 1.00 0.00 A ATOM 217 HN ASN A 34 -3.876 2.269 3.967 1.00 0.00 A ATOM 218 HA ASN A 34 -1.680 1.221 5.419 1.00 0.00 A ATOM 219 HB2 ASN A 34 -4.234 0.444 5.206 1.00 0.00 A ATOM 220 HB1 ASN A 34 -3.503 -0.521 3.939 1.00 0.00 A ATOM 221 HD21 ASN A 34 -2.261 -2.256 4.457 1.00 0.00 A ATOM 222 HD22 ASN A 34 -2.000 -2.804 6.074 1.00 0.00 A ATOM 223 N ASN A 34 -2.982 2.306 4.344 1.00 0.00 A ATOM 224 ND2 ASN A 34 -2.314 -2.138 5.428 1.00 0.00 A ATOM 225 O ASN A 34 -0.624 -0.203 3.463 1.00 0.00 A ATOM 226 OD1 ASN A 34 -2.948 -0.777 7.099 1.00 0.00 A ATOM 227 C VAL A 35 0.004 2.129 0.737 1.00 0.00 A ATOM 228 CA VAL A 35 -1.024 1.065 1.064 1.00 0.00 A ATOM 229 CB VAL A 35 -1.988 0.911 -0.124 1.00 0.00 A ATOM 230 CG1 VAL A 35 -1.235 0.512 -1.387 1.00 0.00 A ATOM 231 CG2 VAL A 35 -3.082 -0.098 0.197 1.00 0.00 A ATOM 232 HN VAL A 35 -2.419 2.043 2.292 1.00 0.00 A ATOM 233 HA VAL A 35 -0.531 0.140 1.220 1.00 0.00 A ATOM 234 HB VAL A 35 -2.451 1.868 -0.297 1.00 0.00 A ATOM 235 HG11 VAL A 35 -0.172 0.609 -1.220 1.00 0.00 A ATOM 236 HG12 VAL A 35 -1.531 1.156 -2.201 1.00 0.00 A ATOM 237 HG13 VAL A 35 -1.467 -0.513 -1.636 1.00 0.00 A ATOM 238 HG21 VAL A 35 -4.038 0.404 0.223 1.00 0.00 A ATOM 239 HG22 VAL A 35 -2.887 -0.549 1.159 1.00 0.00 A ATOM 240 HG23 VAL A 35 -3.100 -0.866 -0.563 1.00 0.00 A ATOM 241 N VAL A 35 -1.726 1.357 2.284 1.00 0.00 A ATOM 242 O VAL A 35 1.059 1.833 0.200 1.00 0.00 A ATOM 243 C LYS A 36 1.899 4.254 1.515 1.00 0.00 A ATOM 244 CA LYS A 36 0.570 4.477 0.827 1.00 0.00 A ATOM 245 CB LYS A 36 -0.062 5.757 1.341 1.00 0.00 A ATOM 246 CD LYS A 36 0.441 5.975 3.792 1.00 0.00 A ATOM 247 CE LYS A 36 0.359 7.436 4.207 1.00 0.00 A ATOM 248 CG LYS A 36 -0.608 5.630 2.750 1.00 0.00 A ATOM 249 HN LYS A 36 -1.155 3.524 1.495 1.00 0.00 A ATOM 250 HA LYS A 36 0.709 4.548 -0.221 1.00 0.00 A ATOM 251 HB2 LYS A 36 0.674 6.547 1.327 1.00 0.00 A ATOM 252 HB1 LYS A 36 -0.872 6.015 0.689 1.00 0.00 A ATOM 253 HD2 LYS A 36 0.284 5.355 4.662 1.00 0.00 A ATOM 254 HD1 LYS A 36 1.420 5.780 3.382 1.00 0.00 A ATOM 255 HE2 LYS A 36 -0.310 7.952 3.534 1.00 0.00 A ATOM 256 HE1 LYS A 36 -0.031 7.489 5.213 1.00 0.00 A ATOM 257 HG2 LYS A 36 -1.445 6.300 2.860 1.00 0.00 A ATOM 258 HG1 LYS A 36 -0.934 4.610 2.905 1.00 0.00 A ATOM 259 HZ1 LYS A 36 1.803 8.623 3.275 1.00 0.00 A ATOM 260 HZ2 LYS A 36 2.447 7.390 4.237 1.00 0.00 A ATOM 261 HZ3 LYS A 36 1.782 8.766 4.961 1.00 0.00 A ATOM 262 N LYS A 36 -0.313 3.361 1.071 1.00 0.00 A ATOM 263 NZ LYS A 36 1.691 8.100 4.167 1.00 0.00 A ATOM 264 O LYS A 36 2.943 4.736 1.078 1.00 0.00 A ATOM 265 C GLU A 37 3.758 2.023 2.719 1.00 0.00 A ATOM 266 CA GLU A 37 2.997 3.159 3.388 1.00 0.00 A ATOM 267 CB GLU A 37 2.585 2.749 4.804 1.00 0.00 A ATOM 268 CD GLU A 37 2.658 3.985 7.007 1.00 0.00 A ATOM 269 CG GLU A 37 2.026 3.894 5.632 1.00 0.00 A ATOM 270 HN GLU A 37 0.951 3.152 2.850 1.00 0.00 A ATOM 271 HA GLU A 37 3.625 4.030 3.438 1.00 0.00 A ATOM 272 HB2 GLU A 37 1.831 1.980 4.738 1.00 0.00 A ATOM 273 HB1 GLU A 37 3.449 2.351 5.316 1.00 0.00 A ATOM 274 HG2 GLU A 37 2.207 4.821 5.109 1.00 0.00 A ATOM 275 HG1 GLU A 37 0.961 3.750 5.749 1.00 0.00 A ATOM 276 N GLU A 37 1.826 3.500 2.593 1.00 0.00 A ATOM 277 O GLU A 37 4.958 1.842 2.925 1.00 0.00 A ATOM 278 OE1 GLU A 37 3.875 4.252 7.085 1.00 0.00 A ATOM 279 OE2 GLU A 37 1.935 3.789 8.007 1.00 0.00 A ATOM 280 C LYS A 38 3.861 0.583 -0.238 1.00 0.00 A ATOM 281 CA LYS A 38 3.564 0.160 1.166 1.00 0.00 A ATOM 282 CB LYS A 38 2.557 -0.973 1.158 1.00 0.00 A ATOM 283 CD LYS A 38 1.841 -3.160 0.172 1.00 0.00 A ATOM 284 CE LYS A 38 1.891 -3.877 -1.167 1.00 0.00 A ATOM 285 CG LYS A 38 2.974 -2.159 0.312 1.00 0.00 A ATOM 286 HN LYS A 38 2.099 1.486 1.785 1.00 0.00 A ATOM 287 HA LYS A 38 4.462 -0.154 1.631 1.00 0.00 A ATOM 288 HB2 LYS A 38 2.414 -1.300 2.165 1.00 0.00 A ATOM 289 HB1 LYS A 38 1.618 -0.599 0.776 1.00 0.00 A ATOM 290 HD2 LYS A 38 1.919 -3.889 0.964 1.00 0.00 A ATOM 291 HD1 LYS A 38 0.901 -2.634 0.255 1.00 0.00 A ATOM 292 HE2 LYS A 38 2.918 -4.131 -1.387 1.00 0.00 A ATOM 293 HE1 LYS A 38 1.304 -4.781 -1.099 1.00 0.00 A ATOM 294 HG2 LYS A 38 3.250 -1.801 -0.669 1.00 0.00 A ATOM 295 HG1 LYS A 38 3.820 -2.643 0.776 1.00 0.00 A ATOM 296 HZ1 LYS A 38 0.346 -3.237 -2.419 1.00 0.00 A ATOM 297 HZ2 LYS A 38 1.870 -3.227 -3.152 1.00 0.00 A ATOM 298 HZ3 LYS A 38 1.463 -2.025 -2.034 1.00 0.00 A ATOM 299 N LYS A 38 3.031 1.273 1.904 1.00 0.00 A ATOM 300 NZ LYS A 38 1.355 -3.032 -2.270 1.00 0.00 A ATOM 301 O LYS A 38 4.819 0.135 -0.847 1.00 0.00 A ATOM 302 C ASP A 39 4.424 2.987 -2.027 1.00 0.00 A ATOM 303 CA ASP A 39 3.244 2.037 -2.050 1.00 0.00 A ATOM 304 CB ASP A 39 1.988 2.754 -2.517 1.00 0.00 A ATOM 305 CG ASP A 39 1.725 2.567 -3.998 1.00 0.00 A ATOM 306 HN ASP A 39 2.339 1.850 -0.139 1.00 0.00 A ATOM 307 HA ASP A 39 3.461 1.227 -2.718 1.00 0.00 A ATOM 308 HB2 ASP A 39 1.140 2.377 -1.967 1.00 0.00 A ATOM 309 HB1 ASP A 39 2.101 3.800 -2.319 1.00 0.00 A ATOM 310 N ASP A 39 3.056 1.497 -0.720 1.00 0.00 A ATOM 311 O ASP A 39 4.679 3.722 -2.981 1.00 0.00 A ATOM 312 OD1 ASP A 39 1.268 1.471 -4.386 1.00 0.00 A ATOM 313 OD2 ASP A 39 1.977 3.515 -4.770 1.00 0.00 A ATOM 314 C GLN A 40 7.491 3.015 -0.234 1.00 0.00 A ATOM 315 CA GLN A 40 6.264 3.811 -0.690 1.00 0.00 A ATOM 316 CB GLN A 40 5.889 4.877 0.335 1.00 0.00 A ATOM 317 CD GLN A 40 6.571 5.287 2.735 1.00 0.00 A ATOM 318 CG GLN A 40 5.841 4.373 1.770 1.00 0.00 A ATOM 319 HN GLN A 40 4.852 2.375 -0.188 1.00 0.00 A ATOM 320 HA GLN A 40 6.479 4.284 -1.618 1.00 0.00 A ATOM 321 HB2 GLN A 40 6.598 5.687 0.280 1.00 0.00 A ATOM 322 HB1 GLN A 40 4.906 5.245 0.084 1.00 0.00 A ATOM 323 HE21 GLN A 40 4.903 5.555 3.783 1.00 0.00 A ATOM 324 HE22 GLN A 40 6.298 6.389 4.367 1.00 0.00 A ATOM 325 HG2 GLN A 40 4.807 4.307 2.074 1.00 0.00 A ATOM 326 HG1 GLN A 40 6.290 3.393 1.813 1.00 0.00 A ATOM 327 N GLN A 40 5.126 2.967 -0.902 1.00 0.00 A ATOM 328 NE2 GLN A 40 5.851 5.795 3.729 1.00 0.00 A ATOM 329 O GLN A 40 8.558 3.589 -0.014 1.00 0.00 A ATOM 330 OE1 GLN A 40 7.768 5.533 2.590 1.00 0.00 A ATOM 331 C VAL A 41 8.752 -0.256 -0.629 1.00 0.00 A ATOM 332 CA VAL A 41 8.441 0.855 0.362 1.00 0.00 A ATOM 333 CB VAL A 41 8.148 0.256 1.741 1.00 0.00 A ATOM 334 CG1 VAL A 41 9.191 -0.785 2.128 1.00 0.00 A ATOM 335 CG2 VAL A 41 8.064 1.353 2.793 1.00 0.00 A ATOM 336 HN VAL A 41 6.470 1.286 -0.255 1.00 0.00 A ATOM 337 HA VAL A 41 9.301 1.472 0.446 1.00 0.00 A ATOM 338 HB VAL A 41 7.195 -0.223 1.682 1.00 0.00 A ATOM 339 HG11 VAL A 41 8.836 -1.768 1.855 1.00 0.00 A ATOM 340 HG12 VAL A 41 9.359 -0.747 3.194 1.00 0.00 A ATOM 341 HG13 VAL A 41 10.115 -0.579 1.609 1.00 0.00 A ATOM 342 HG21 VAL A 41 7.886 2.302 2.310 1.00 0.00 A ATOM 343 HG22 VAL A 41 8.994 1.397 3.342 1.00 0.00 A ATOM 344 HG23 VAL A 41 7.254 1.137 3.474 1.00 0.00 A ATOM 345 N VAL A 41 7.339 1.697 -0.081 1.00 0.00 A ATOM 346 O VAL A 41 9.918 -0.505 -0.932 1.00 0.00 A ATOM 347 C GLU A 42 8.996 -1.614 -3.108 1.00 0.00 A ATOM 348 CA GLU A 42 7.923 -2.016 -2.101 1.00 0.00 A ATOM 349 CB GLU A 42 6.634 -2.407 -2.854 1.00 0.00 A ATOM 350 CD GLU A 42 4.312 -1.729 -3.577 1.00 0.00 A ATOM 351 CG GLU A 42 5.408 -1.565 -2.541 1.00 0.00 A ATOM 352 HN GLU A 42 6.821 -0.684 -0.842 1.00 0.00 A ATOM 353 HA GLU A 42 8.278 -2.875 -1.549 1.00 0.00 A ATOM 354 HB2 GLU A 42 6.820 -2.335 -3.915 1.00 0.00 A ATOM 355 HB1 GLU A 42 6.401 -3.436 -2.617 1.00 0.00 A ATOM 356 HG2 GLU A 42 5.018 -1.863 -1.582 1.00 0.00 A ATOM 357 HG1 GLU A 42 5.692 -0.525 -2.504 1.00 0.00 A ATOM 358 N GLU A 42 7.719 -0.926 -1.131 1.00 0.00 A ATOM 359 O GLU A 42 9.770 -2.446 -3.583 1.00 0.00 A ATOM 360 OE1 GLU A 42 4.008 -2.884 -3.941 1.00 0.00 A ATOM 361 OE2 GLU A 42 3.758 -0.702 -4.023 1.00 0.00 A ATOM 362 C ASP A 43 11.422 -0.042 -3.827 1.00 0.00 A ATOM 363 CA ASP A 43 10.025 0.235 -4.321 1.00 0.00 A ATOM 364 CB ASP A 43 9.828 1.743 -4.440 1.00 0.00 A ATOM 365 CG ASP A 43 9.177 2.148 -5.749 1.00 0.00 A ATOM 366 HN ASP A 43 8.406 0.289 -2.973 1.00 0.00 A ATOM 367 HA ASP A 43 9.899 -0.224 -5.275 1.00 0.00 A ATOM 368 HB2 ASP A 43 9.205 2.075 -3.628 1.00 0.00 A ATOM 369 HB1 ASP A 43 10.786 2.233 -4.363 1.00 0.00 A ATOM 370 N ASP A 43 9.043 -0.318 -3.402 1.00 0.00 A ATOM 371 O ASP A 43 12.280 -0.533 -4.556 1.00 0.00 A ATOM 372 OD1 ASP A 43 8.024 1.733 -5.992 1.00 0.00 A ATOM 373 OD2 ASP A 43 9.820 2.880 -6.530 1.00 0.00 A ATOM 374 C LEU A 44 13.254 -1.363 -1.724 1.00 0.00 A ATOM 375 CA LEU A 44 12.932 0.105 -1.971 1.00 0.00 A ATOM 376 CB LEU A 44 13.049 0.935 -0.705 1.00 0.00 A ATOM 377 CD1 LEU A 44 12.353 3.334 -0.491 1.00 0.00 A ATOM 378 CD2 LEU A 44 14.779 2.721 -0.375 1.00 0.00 A ATOM 379 CG LEU A 44 13.429 2.382 -0.992 1.00 0.00 A ATOM 380 HN LEU A 44 10.927 0.687 -2.069 1.00 0.00 A ATOM 381 HA LEU A 44 13.631 0.479 -2.682 1.00 0.00 A ATOM 382 HB2 LEU A 44 12.098 0.915 -0.188 1.00 0.00 A ATOM 383 HB1 LEU A 44 13.805 0.499 -0.070 1.00 0.00 A ATOM 384 HD11 LEU A 44 12.746 4.339 -0.460 1.00 0.00 A ATOM 385 HD12 LEU A 44 12.044 3.038 0.501 1.00 0.00 A ATOM 386 HD13 LEU A 44 11.504 3.299 -1.157 1.00 0.00 A ATOM 387 HD21 LEU A 44 14.637 3.053 0.642 1.00 0.00 A ATOM 388 HD22 LEU A 44 15.249 3.506 -0.948 1.00 0.00 A ATOM 389 HD23 LEU A 44 15.408 1.843 -0.383 1.00 0.00 A ATOM 390 HG LEU A 44 13.510 2.499 -2.070 1.00 0.00 A ATOM 391 N LEU A 44 11.643 0.292 -2.579 1.00 0.00 A ATOM 392 O LEU A 44 14.153 -1.703 -0.956 1.00 0.00 A ATOM 393 C ASN A 45 12.687 -4.215 -3.784 1.00 0.00 A ATOM 394 CA ASN A 45 12.738 -3.652 -2.367 1.00 0.00 A ATOM 395 CB ASN A 45 11.679 -4.312 -1.481 1.00 0.00 A ATOM 396 CG ASN A 45 12.289 -5.104 -0.342 1.00 0.00 A ATOM 397 HN ASN A 45 11.865 -1.864 -3.036 1.00 0.00 A ATOM 398 HA ASN A 45 13.722 -3.827 -1.955 1.00 0.00 A ATOM 399 HB2 ASN A 45 11.044 -3.545 -1.062 1.00 0.00 A ATOM 400 HB1 ASN A 45 11.080 -4.980 -2.082 1.00 0.00 A ATOM 401 HD21 ASN A 45 13.632 -5.894 -1.578 1.00 0.00 A ATOM 402 HD22 ASN A 45 13.738 -6.402 0.070 1.00 0.00 A ATOM 403 N ASN A 45 12.536 -2.216 -2.429 1.00 0.00 A ATOM 404 ND2 ASN A 45 13.324 -5.878 -0.648 1.00 0.00 A ATOM 405 O ASN A 45 13.400 -5.159 -4.124 1.00 0.00 A ATOM 406 OD1 ASN A 45 11.836 -5.022 0.799 1.00 0.00 A ATOM 407 C LEU A 46 11.916 -2.719 -6.865 1.00 0.00 A ATOM 408 CA LEU A 46 11.709 -3.960 -6.009 1.00 0.00 A ATOM 409 CB LEU A 46 10.329 -4.567 -6.261 1.00 0.00 A ATOM 410 CD1 LEU A 46 9.945 -6.966 -5.630 1.00 0.00 A ATOM 411 CD2 LEU A 46 9.401 -6.183 -7.942 1.00 0.00 A ATOM 412 CG LEU A 46 10.336 -6.017 -6.753 1.00 0.00 A ATOM 413 HN LEU A 46 11.340 -2.828 -4.278 1.00 0.00 A ATOM 414 HA LEU A 46 12.476 -4.679 -6.246 1.00 0.00 A ATOM 415 HB2 LEU A 46 9.772 -4.522 -5.337 1.00 0.00 A ATOM 416 HB1 LEU A 46 9.821 -3.961 -6.995 1.00 0.00 A ATOM 417 HD11 LEU A 46 9.014 -6.640 -5.192 1.00 0.00 A ATOM 418 HD12 LEU A 46 10.717 -6.967 -4.875 1.00 0.00 A ATOM 419 HD13 LEU A 46 9.828 -7.963 -6.026 1.00 0.00 A ATOM 420 HD21 LEU A 46 9.547 -7.158 -8.382 1.00 0.00 A ATOM 421 HD22 LEU A 46 9.614 -5.421 -8.677 1.00 0.00 A ATOM 422 HD23 LEU A 46 8.377 -6.088 -7.611 1.00 0.00 A ATOM 423 HG LEU A 46 11.335 -6.275 -7.074 1.00 0.00 A ATOM 424 N LEU A 46 11.856 -3.587 -4.613 1.00 0.00 A ATOM 425 O LEU A 46 11.161 -2.440 -7.797 1.00 0.00 A ATOM 426 C ASP A 47 14.542 -0.099 -6.537 1.00 0.00 A ATOM 427 CA ASP A 47 13.324 -0.750 -7.189 1.00 0.00 A ATOM 428 CB ASP A 47 12.167 0.241 -7.181 1.00 0.00 A ATOM 429 CG ASP A 47 11.334 0.185 -8.448 1.00 0.00 A ATOM 430 HN ASP A 47 13.493 -2.281 -5.769 1.00 0.00 A ATOM 431 HA ASP A 47 13.567 -1.010 -8.198 1.00 0.00 A ATOM 432 HB2 ASP A 47 11.531 0.022 -6.341 1.00 0.00 A ATOM 433 HB1 ASP A 47 12.564 1.241 -7.073 1.00 0.00 A ATOM 434 N ASP A 47 12.956 -1.982 -6.511 1.00 0.00 A ATOM 435 O ASP A 47 15.274 0.649 -7.177 1.00 0.00 A ATOM 436 OD1 ASP A 47 11.697 -0.581 -9.365 1.00 0.00 A ATOM 437 OD2 ASP A 47 10.320 0.910 -8.523 1.00 0.00 A ATOM 438 C SER A 48 17.142 -0.637 -4.844 1.00 0.00 A ATOM 439 CA SER A 48 15.906 0.205 -4.574 1.00 0.00 A ATOM 440 CB SER A 48 15.689 0.287 -3.066 1.00 0.00 A ATOM 441 HN SER A 48 14.147 -0.956 -4.780 1.00 0.00 A ATOM 442 HA SER A 48 16.051 1.201 -4.969 1.00 0.00 A ATOM 443 HB2 SER A 48 15.071 1.142 -2.839 1.00 0.00 A ATOM 444 HB1 SER A 48 15.203 -0.617 -2.726 1.00 0.00 A ATOM 445 HG SER A 48 17.397 1.185 -2.725 1.00 0.00 A ATOM 446 N SER A 48 14.759 -0.369 -5.261 1.00 0.00 A ATOM 447 O SER A 48 18.264 -0.134 -4.840 1.00 0.00 A ATOM 448 OG SER A 48 16.921 0.427 -2.378 1.00 0.00 A ATOM 449 C LEU A 49 18.106 -3.197 -6.813 1.00 0.00 A ATOM 450 CA LEU A 49 18.028 -2.845 -5.335 1.00 0.00 A ATOM 451 CB LEU A 49 17.890 -4.110 -4.488 1.00 0.00 A ATOM 452 CD1 LEU A 49 17.503 -6.218 -5.791 1.00 0.00 A ATOM 453 CD2 LEU A 49 16.060 -5.691 -3.818 1.00 0.00 A ATOM 454 CG LEU A 49 16.843 -5.110 -4.986 1.00 0.00 A ATOM 455 HN LEU A 49 16.003 -2.276 -5.055 1.00 0.00 A ATOM 456 HA LEU A 49 18.933 -2.332 -5.068 1.00 0.00 A ATOM 457 HB2 LEU A 49 18.849 -4.606 -4.458 1.00 0.00 A ATOM 458 HB1 LEU A 49 17.623 -3.815 -3.484 1.00 0.00 A ATOM 459 HD11 LEU A 49 16.965 -7.142 -5.640 1.00 0.00 A ATOM 460 HD12 LEU A 49 18.525 -6.339 -5.466 1.00 0.00 A ATOM 461 HD13 LEU A 49 17.487 -5.959 -6.840 1.00 0.00 A ATOM 462 HD21 LEU A 49 16.745 -6.128 -3.107 1.00 0.00 A ATOM 463 HD22 LEU A 49 15.384 -6.452 -4.181 1.00 0.00 A ATOM 464 HD23 LEU A 49 15.494 -4.906 -3.338 1.00 0.00 A ATOM 465 HG LEU A 49 16.147 -4.595 -5.635 1.00 0.00 A ATOM 466 N LEU A 49 16.925 -1.931 -5.070 1.00 0.00 A ATOM 467 O LEU A 49 18.786 -4.142 -7.214 1.00 0.00 A ATOM 468 C TRP A 50 18.040 -1.321 -9.692 1.00 0.00 A ATOM 469 CA TRP A 50 17.409 -2.561 -9.055 1.00 0.00 A ATOM 470 CB TRP A 50 15.959 -2.761 -9.531 1.00 0.00 A ATOM 471 CD1 TRP A 50 15.550 -0.286 -9.380 1.00 0.00 A ATOM 472 CD2 TRP A 50 14.219 -1.301 -10.847 1.00 0.00 A ATOM 473 CE2 TRP A 50 13.912 0.073 -10.848 1.00 0.00 A ATOM 474 CE3 TRP A 50 13.507 -2.151 -11.693 1.00 0.00 A ATOM 475 CG TRP A 50 15.276 -1.492 -9.904 1.00 0.00 A ATOM 476 CH2 TRP A 50 12.240 -0.242 -12.484 1.00 0.00 A ATOM 477 CZ2 TRP A 50 12.923 0.615 -11.664 1.00 0.00 A ATOM 478 CZ3 TRP A 50 12.524 -1.614 -12.503 1.00 0.00 A ATOM 479 HN TRP A 50 16.931 -1.654 -7.209 1.00 0.00 A ATOM 480 HA TRP A 50 17.994 -3.420 -9.306 1.00 0.00 A ATOM 481 HB2 TRP A 50 15.946 -3.414 -10.384 1.00 0.00 A ATOM 482 HB1 TRP A 50 15.394 -3.203 -8.725 1.00 0.00 A ATOM 483 HD1 TRP A 50 16.309 -0.137 -8.626 1.00 0.00 A ATOM 484 HE1 TRP A 50 14.761 1.632 -9.723 1.00 0.00 A ATOM 485 HE3 TRP A 50 13.711 -3.209 -11.716 1.00 0.00 A ATOM 486 HH2 TRP A 50 11.463 0.134 -13.133 1.00 0.00 A ATOM 487 HZ2 TRP A 50 12.693 1.670 -11.661 1.00 0.00 A ATOM 488 HZ3 TRP A 50 11.962 -2.257 -13.164 1.00 0.00 A ATOM 489 N TRP A 50 17.426 -2.400 -7.609 1.00 0.00 A ATOM 490 NE1 TRP A 50 14.744 0.676 -9.939 1.00 0.00 A ATOM 491 O TRP A 50 18.229 -1.235 -10.906 1.00 0.00 A ATOM 492 C GLU A 51 20.385 0.830 -9.424 1.00 0.00 A ATOM 493 CA GLU A 51 18.881 0.927 -9.181 1.00 0.00 A ATOM 494 CB GLU A 51 18.575 1.883 -8.027 1.00 0.00 A ATOM 495 CD GLU A 51 20.670 2.056 -6.630 1.00 0.00 A ATOM 496 CG GLU A 51 19.269 1.487 -6.739 1.00 0.00 A ATOM 497 HN GLU A 51 18.107 -0.508 -7.881 1.00 0.00 A ATOM 498 HA GLU A 51 18.392 1.280 -10.075 1.00 0.00 A ATOM 499 HB2 GLU A 51 18.872 2.879 -8.286 1.00 0.00 A ATOM 500 HB1 GLU A 51 17.510 1.869 -7.846 1.00 0.00 A ATOM 501 HG2 GLU A 51 18.685 1.844 -5.905 1.00 0.00 A ATOM 502 HG1 GLU A 51 19.328 0.407 -6.700 1.00 0.00 A ATOM 503 N GLU A 51 18.318 -0.356 -8.822 1.00 0.00 A ATOM 504 OT1 GLU A 51 20.921 -0.296 -9.364 1.00 0.00 A ATOM 505 OT2 GLU A 51 21.012 1.881 -9.672 1.00 0.00 A ATOM 506 OE1 GLU A 51 20.885 3.197 -7.090 1.00 0.00 A ATOM 507 OE2 GLU A 51 21.553 1.360 -6.085 1.00 0.00 A END