ATOM 1 N LEU A 1 0.826 3.416 -15.358 1.00 0.00 N ATOM 2 CA LEU A 1 1.633 3.155 -14.131 1.00 0.00 C ATOM 3 C LEU A 1 1.309 1.760 -13.595 1.00 0.00 C ATOM 4 O LEU A 1 0.677 0.961 -14.261 1.00 0.00 O ATOM 5 CB LEU A 1 1.297 4.201 -13.064 1.00 0.00 C ATOM 6 CG LEU A 1 1.504 5.604 -13.637 1.00 0.00 C ATOM 7 CD1 LEU A 1 0.709 6.616 -12.811 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.991 5.960 -13.584 1.00 0.00 C ATOM 9 H1 LEU A 1 1.316 4.112 -15.955 1.00 0.00 H ATOM 10 H2 LEU A 1 -0.108 3.788 -15.086 1.00 0.00 H ATOM 11 H3 LEU A 1 0.705 2.530 -15.889 1.00 0.00 H ATOM 12 HA LEU A 1 2.684 3.213 -14.373 1.00 0.00 H ATOM 13 HB2 LEU A 1 0.267 4.083 -12.758 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.943 4.064 -12.211 1.00 0.00 H ATOM 15 HG LEU A 1 1.161 5.629 -14.662 1.00 0.00 H ATOM 16 HD11 LEU A 1 0.789 6.367 -11.763 1.00 0.00 H ATOM 17 HD12 LEU A 1 -0.329 6.588 -13.109 1.00 0.00 H ATOM 18 HD13 LEU A 1 1.104 7.607 -12.978 1.00 0.00 H ATOM 19 HD21 LEU A 1 3.177 6.822 -14.207 1.00 0.00 H ATOM 20 HD22 LEU A 1 3.574 5.124 -13.943 1.00 0.00 H ATOM 21 HD23 LEU A 1 3.271 6.183 -12.566 1.00 0.00 H ATOM 22 N LEU A 2 1.737 1.463 -12.394 1.00 0.00 N ATOM 23 CA LEU A 2 1.459 0.126 -11.802 1.00 0.00 C ATOM 24 C LEU A 2 0.910 0.314 -10.388 1.00 0.00 C ATOM 25 O LEU A 2 0.603 1.416 -9.972 1.00 0.00 O ATOM 26 CB LEU A 2 2.760 -0.684 -11.751 1.00 0.00 C ATOM 27 CG LEU A 2 2.815 -1.645 -12.938 1.00 0.00 C ATOM 28 CD1 LEU A 2 4.252 -2.131 -13.138 1.00 0.00 C ATOM 29 CD2 LEU A 2 1.906 -2.846 -12.664 1.00 0.00 C ATOM 30 H LEU A 2 2.241 2.122 -11.878 1.00 0.00 H ATOM 31 HA LEU A 2 0.731 -0.393 -12.408 1.00 0.00 H ATOM 32 HB2 LEU A 2 3.604 -0.011 -11.794 1.00 0.00 H ATOM 33 HB3 LEU A 2 2.800 -1.248 -10.831 1.00 0.00 H ATOM 34 HG LEU A 2 2.481 -1.135 -13.830 1.00 0.00 H ATOM 35 HD11 LEU A 2 4.626 -2.537 -12.209 1.00 0.00 H ATOM 36 HD12 LEU A 2 4.872 -1.302 -13.444 1.00 0.00 H ATOM 37 HD13 LEU A 2 4.271 -2.896 -13.899 1.00 0.00 H ATOM 38 HD21 LEU A 2 1.925 -3.079 -11.610 1.00 0.00 H ATOM 39 HD22 LEU A 2 2.255 -3.698 -13.228 1.00 0.00 H ATOM 40 HD23 LEU A 2 0.895 -2.607 -12.962 1.00 0.00 H ATOM 41 N ALA A 3 0.785 -0.755 -9.650 1.00 0.00 N ATOM 42 CA ALA A 3 0.257 -0.656 -8.258 1.00 0.00 C ATOM 43 C ALA A 3 0.440 -1.998 -7.545 1.00 0.00 C ATOM 44 O ALA A 3 -0.467 -2.806 -7.484 1.00 0.00 O ATOM 45 CB ALA A 3 -1.231 -0.300 -8.302 1.00 0.00 C ATOM 46 H ALA A 3 1.041 -1.625 -10.013 1.00 0.00 H ATOM 47 HA ALA A 3 0.794 0.113 -7.722 1.00 0.00 H ATOM 48 HB1 ALA A 3 -1.692 -0.563 -7.361 1.00 0.00 H ATOM 49 HB2 ALA A 3 -1.708 -0.848 -9.101 1.00 0.00 H ATOM 50 HB3 ALA A 3 -1.342 0.760 -8.474 1.00 0.00 H ATOM 51 N CYS A 4 1.608 -2.235 -7.004 1.00 0.00 N ATOM 52 CA CYS A 4 1.863 -3.519 -6.289 1.00 0.00 C ATOM 53 C CYS A 4 3.276 -3.490 -5.704 1.00 0.00 C ATOM 54 O CYS A 4 4.245 -3.781 -6.379 1.00 0.00 O ATOM 55 CB CYS A 4 1.727 -4.692 -7.267 1.00 0.00 C ATOM 56 SG CYS A 4 1.934 -6.269 -6.394 1.00 0.00 S ATOM 57 H CYS A 4 2.319 -1.565 -7.063 1.00 0.00 H ATOM 58 HA CYS A 4 1.148 -3.626 -5.491 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.751 -4.664 -7.725 1.00 0.00 H ATOM 60 HB3 CYS A 4 2.483 -4.606 -8.033 1.00 0.00 H ATOM 61 N LEU A 5 3.390 -3.139 -4.452 1.00 0.00 N ATOM 62 CA LEU A 5 4.733 -3.082 -3.801 1.00 0.00 C ATOM 63 C LEU A 5 5.236 -4.504 -3.549 1.00 0.00 C ATOM 64 O LEU A 5 6.425 -4.761 -3.563 1.00 0.00 O ATOM 65 CB LEU A 5 4.630 -2.340 -2.465 1.00 0.00 C ATOM 66 CG LEU A 5 3.933 -0.994 -2.674 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.717 -0.315 -1.320 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.802 -0.098 -3.559 1.00 0.00 C ATOM 69 H LEU A 5 2.589 -2.912 -3.939 1.00 0.00 H ATOM 70 HA LEU A 5 5.425 -2.566 -4.449 1.00 0.00 H ATOM 71 HB2 LEU A 5 4.060 -2.936 -1.766 1.00 0.00 H ATOM 72 HB3 LEU A 5 5.620 -2.172 -2.070 1.00 0.00 H ATOM 73 HG LEU A 5 2.976 -1.156 -3.149 1.00 0.00 H ATOM 74 HD11 LEU A 5 3.461 -1.059 -0.580 1.00 0.00 H ATOM 75 HD12 LEU A 5 2.916 0.404 -1.400 1.00 0.00 H ATOM 76 HD13 LEU A 5 4.625 0.190 -1.022 1.00 0.00 H ATOM 77 HD21 LEU A 5 4.290 0.834 -3.742 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.990 -0.596 -4.499 1.00 0.00 H ATOM 79 HD23 LEU A 5 5.741 0.097 -3.061 1.00 0.00 H ATOM 80 N PHE A 6 4.336 -5.425 -3.317 1.00 0.00 N ATOM 81 CA PHE A 6 4.752 -6.834 -3.059 1.00 0.00 C ATOM 82 C PHE A 6 3.712 -7.796 -3.642 1.00 0.00 C ATOM 83 O PHE A 6 3.908 -8.363 -4.702 1.00 0.00 O ATOM 84 CB PHE A 6 4.878 -7.060 -1.549 1.00 0.00 C ATOM 85 CG PHE A 6 6.062 -6.287 -1.020 1.00 0.00 C ATOM 86 CD1 PHE A 6 7.363 -6.700 -1.332 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.859 -5.160 -0.216 1.00 0.00 C ATOM 88 CE1 PHE A 6 8.461 -5.983 -0.840 1.00 0.00 C ATOM 89 CE2 PHE A 6 6.957 -4.444 0.275 1.00 0.00 C ATOM 90 CZ PHE A 6 8.258 -4.855 -0.037 1.00 0.00 C ATOM 91 H PHE A 6 3.386 -5.185 -3.310 1.00 0.00 H ATOM 92 HA PHE A 6 5.706 -7.017 -3.527 1.00 0.00 H ATOM 93 HB2 PHE A 6 3.978 -6.722 -1.057 1.00 0.00 H ATOM 94 HB3 PHE A 6 5.019 -8.112 -1.355 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.519 -7.570 -1.952 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.855 -4.842 0.025 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.465 -6.301 -1.082 1.00 0.00 H ATOM 98 HE2 PHE A 6 6.801 -3.574 0.896 1.00 0.00 H ATOM 99 HZ PHE A 6 9.105 -4.304 0.342 1.00 0.00 H ATOM 100 N GLY A 7 2.613 -7.983 -2.959 1.00 0.00 N ATOM 101 CA GLY A 7 1.556 -8.908 -3.465 1.00 0.00 C ATOM 102 C GLY A 7 1.896 -10.346 -3.066 1.00 0.00 C ATOM 103 O GLY A 7 1.523 -11.288 -3.740 1.00 0.00 O ATOM 104 H GLY A 7 2.485 -7.515 -2.110 1.00 0.00 H ATOM 105 HA2 GLY A 7 0.602 -8.631 -3.037 1.00 0.00 H ATOM 106 HA3 GLY A 7 1.502 -8.841 -4.540 1.00 0.00 H ATOM 107 N ASN A 8 2.599 -10.523 -1.973 1.00 0.00 N ATOM 108 CA ASN A 8 2.963 -11.900 -1.527 1.00 0.00 C ATOM 109 C ASN A 8 1.883 -12.459 -0.589 1.00 0.00 C ATOM 110 O ASN A 8 2.080 -13.477 0.047 1.00 0.00 O ATOM 111 CB ASN A 8 4.303 -11.856 -0.788 1.00 0.00 C ATOM 112 CG ASN A 8 5.411 -11.452 -1.762 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.169 -10.728 -2.708 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.624 -11.893 -1.571 1.00 0.00 N ATOM 115 H ASN A 8 2.886 -9.747 -1.447 1.00 0.00 H ATOM 116 HA ASN A 8 3.054 -12.542 -2.390 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.247 -11.134 0.015 1.00 0.00 H ATOM 118 HB3 ASN A 8 4.522 -12.831 -0.381 1.00 0.00 H ATOM 119 HD21 ASN A 8 6.818 -12.477 -0.808 1.00 0.00 H ATOM 120 HD22 ASN A 8 7.340 -11.640 -2.191 1.00 0.00 H ATOM 121 N GLY A 9 0.742 -11.811 -0.502 1.00 0.00 N ATOM 122 CA GLY A 9 -0.344 -12.314 0.386 1.00 0.00 C ATOM 123 C GLY A 9 -0.108 -11.888 1.844 1.00 0.00 C ATOM 124 O GLY A 9 -0.941 -12.132 2.696 1.00 0.00 O ATOM 125 H GLY A 9 0.595 -11.002 -1.024 1.00 0.00 H ATOM 126 HA2 GLY A 9 -1.290 -11.914 0.049 1.00 0.00 H ATOM 127 HA3 GLY A 9 -0.373 -13.388 0.330 1.00 0.00 H ATOM 128 N ARG A 10 1.006 -11.255 2.142 1.00 0.00 N ATOM 129 CA ARG A 10 1.272 -10.822 3.548 1.00 0.00 C ATOM 130 C ARG A 10 1.568 -9.324 3.565 1.00 0.00 C ATOM 131 O ARG A 10 2.285 -8.815 2.725 1.00 0.00 O ATOM 132 CB ARG A 10 2.474 -11.586 4.105 1.00 0.00 C ATOM 133 CG ARG A 10 3.654 -11.434 3.150 1.00 0.00 C ATOM 134 CD ARG A 10 4.820 -12.301 3.629 1.00 0.00 C ATOM 135 NE ARG A 10 6.113 -11.610 3.331 1.00 0.00 N ATOM 136 CZ ARG A 10 6.470 -10.515 3.972 1.00 0.00 C ATOM 137 NH1 ARG A 10 5.709 -9.983 4.901 1.00 0.00 N ATOM 138 NH2 ARG A 10 7.607 -9.947 3.677 1.00 0.00 N ATOM 139 H ARG A 10 1.663 -11.059 1.446 1.00 0.00 H ATOM 140 HA ARG A 10 0.404 -11.025 4.156 1.00 0.00 H ATOM 141 HB2 ARG A 10 2.737 -11.186 5.074 1.00 0.00 H ATOM 142 HB3 ARG A 10 2.224 -12.631 4.203 1.00 0.00 H ATOM 143 HG2 ARG A 10 3.353 -11.744 2.165 1.00 0.00 H ATOM 144 HG3 ARG A 10 3.962 -10.401 3.121 1.00 0.00 H ATOM 145 HD2 ARG A 10 4.735 -12.464 4.693 1.00 0.00 H ATOM 146 HD3 ARG A 10 4.794 -13.252 3.117 1.00 0.00 H ATOM 147 HE ARG A 10 6.706 -11.980 2.644 1.00 0.00 H ATOM 148 HH11 ARG A 10 4.834 -10.401 5.142 1.00 0.00 H ATOM 149 HH12 ARG A 10 6.007 -9.151 5.369 1.00 0.00 H ATOM 150 HH21 ARG A 10 8.196 -10.342 2.972 1.00 0.00 H ATOM 151 HH22 ARG A 10 7.890 -9.115 4.156 1.00 0.00 H ATOM 152 N CYS A 11 1.013 -8.618 4.512 1.00 0.00 N ATOM 153 CA CYS A 11 1.247 -7.143 4.587 1.00 0.00 C ATOM 154 C CYS A 11 1.162 -6.652 6.031 1.00 0.00 C ATOM 155 O CYS A 11 0.743 -7.363 6.925 1.00 0.00 O ATOM 156 CB CYS A 11 0.180 -6.411 3.767 1.00 0.00 C ATOM 157 SG CYS A 11 -1.475 -6.949 4.285 1.00 0.00 S ATOM 158 H CYS A 11 0.435 -9.059 5.166 1.00 0.00 H ATOM 159 HA CYS A 11 2.222 -6.914 4.187 1.00 0.00 H ATOM 160 HB2 CYS A 11 0.276 -5.348 3.926 1.00 0.00 H ATOM 161 HB3 CYS A 11 0.323 -6.631 2.723 1.00 0.00 H ATOM 162 N SER A 12 1.534 -5.418 6.246 1.00 0.00 N ATOM 163 CA SER A 12 1.460 -4.821 7.612 1.00 0.00 C ATOM 164 C SER A 12 0.470 -3.640 7.606 1.00 0.00 C ATOM 165 O SER A 12 0.162 -3.075 8.638 1.00 0.00 O ATOM 166 CB SER A 12 2.845 -4.327 8.031 1.00 0.00 C ATOM 167 OG SER A 12 2.750 -3.679 9.293 1.00 0.00 O ATOM 168 H SER A 12 1.845 -4.867 5.493 1.00 0.00 H ATOM 169 HA SER A 12 1.118 -5.570 8.310 1.00 0.00 H ATOM 170 HB2 SER A 12 3.520 -5.161 8.111 1.00 0.00 H ATOM 171 HB3 SER A 12 3.218 -3.635 7.287 1.00 0.00 H ATOM 172 HG SER A 12 3.164 -4.244 9.948 1.00 0.00 H ATOM 173 N SER A 13 -0.031 -3.269 6.449 1.00 0.00 N ATOM 174 CA SER A 13 -0.997 -2.142 6.352 1.00 0.00 C ATOM 175 C SER A 13 -1.633 -2.180 4.961 1.00 0.00 C ATOM 176 O SER A 13 -1.234 -2.963 4.118 1.00 0.00 O ATOM 177 CB SER A 13 -0.262 -0.815 6.547 1.00 0.00 C ATOM 178 OG SER A 13 0.786 -0.714 5.593 1.00 0.00 O ATOM 179 H SER A 13 0.226 -3.738 5.634 1.00 0.00 H ATOM 180 HA SER A 13 -1.763 -2.253 7.106 1.00 0.00 H ATOM 181 HB2 SER A 13 -0.949 0.002 6.408 1.00 0.00 H ATOM 182 HB3 SER A 13 0.143 -0.774 7.550 1.00 0.00 H ATOM 183 HG SER A 13 1.557 -1.160 5.951 1.00 0.00 H ATOM 184 N ASN A 14 -2.616 -1.356 4.712 1.00 0.00 N ATOM 185 CA ASN A 14 -3.276 -1.358 3.370 1.00 0.00 C ATOM 186 C ASN A 14 -2.259 -0.986 2.286 1.00 0.00 C ATOM 187 O ASN A 14 -2.280 -1.525 1.193 1.00 0.00 O ATOM 188 CB ASN A 14 -4.423 -0.345 3.365 1.00 0.00 C ATOM 189 CG ASN A 14 -5.714 -1.036 3.809 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.730 -1.742 4.798 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.805 -0.864 3.113 1.00 0.00 N ATOM 192 H ASN A 14 -2.924 -0.737 5.407 1.00 0.00 H ATOM 193 HA ASN A 14 -3.669 -2.343 3.168 1.00 0.00 H ATOM 194 HB2 ASN A 14 -4.194 0.463 4.045 1.00 0.00 H ATOM 195 HB3 ASN A 14 -4.552 0.048 2.367 1.00 0.00 H ATOM 196 HD21 ASN A 14 -6.792 -0.296 2.314 1.00 0.00 H ATOM 197 HD22 ASN A 14 -7.637 -1.301 3.389 1.00 0.00 H ATOM 198 N ARG A 15 -1.373 -0.067 2.577 1.00 0.00 N ATOM 199 CA ARG A 15 -0.356 0.350 1.563 1.00 0.00 C ATOM 200 C ARG A 15 0.644 -0.781 1.291 1.00 0.00 C ATOM 201 O ARG A 15 1.422 -0.705 0.358 1.00 0.00 O ATOM 202 CB ARG A 15 0.394 1.582 2.070 1.00 0.00 C ATOM 203 CG ARG A 15 0.980 2.348 0.883 1.00 0.00 C ATOM 204 CD ARG A 15 2.291 3.017 1.303 1.00 0.00 C ATOM 205 NE ARG A 15 2.868 3.757 0.138 1.00 0.00 N ATOM 206 CZ ARG A 15 4.032 4.370 0.221 1.00 0.00 C ATOM 207 NH1 ARG A 15 4.738 4.359 1.330 1.00 0.00 N ATOM 208 NH2 ARG A 15 4.495 5.002 -0.823 1.00 0.00 N ATOM 209 H ARG A 15 -1.379 0.353 3.462 1.00 0.00 H ATOM 210 HA ARG A 15 -0.860 0.595 0.643 1.00 0.00 H ATOM 211 HB2 ARG A 15 -0.288 2.222 2.612 1.00 0.00 H ATOM 212 HB3 ARG A 15 1.194 1.271 2.726 1.00 0.00 H ATOM 213 HG2 ARG A 15 1.170 1.661 0.071 1.00 0.00 H ATOM 214 HG3 ARG A 15 0.280 3.104 0.560 1.00 0.00 H ATOM 215 HD2 ARG A 15 2.098 3.709 2.110 1.00 0.00 H ATOM 216 HD3 ARG A 15 2.990 2.264 1.633 1.00 0.00 H ATOM 217 HE ARG A 15 2.370 3.786 -0.705 1.00 0.00 H ATOM 218 HH11 ARG A 15 4.402 3.882 2.140 1.00 0.00 H ATOM 219 HH12 ARG A 15 5.618 4.833 1.362 1.00 0.00 H ATOM 220 HH21 ARG A 15 3.968 5.018 -1.672 1.00 0.00 H ATOM 221 HH22 ARG A 15 5.377 5.470 -0.773 1.00 0.00 H ATOM 222 N ASP A 16 0.633 -1.825 2.083 1.00 0.00 N ATOM 223 CA ASP A 16 1.585 -2.950 1.851 1.00 0.00 C ATOM 224 C ASP A 16 0.963 -3.987 0.903 1.00 0.00 C ATOM 225 O ASP A 16 1.447 -5.099 0.801 1.00 0.00 O ATOM 226 CB ASP A 16 1.911 -3.616 3.187 1.00 0.00 C ATOM 227 CG ASP A 16 3.131 -2.938 3.812 1.00 0.00 C ATOM 228 OD1 ASP A 16 4.179 -2.954 3.187 1.00 0.00 O ATOM 229 OD2 ASP A 16 2.996 -2.414 4.905 1.00 0.00 O ATOM 230 H ASP A 16 0.001 -1.873 2.827 1.00 0.00 H ATOM 231 HA ASP A 16 2.494 -2.565 1.415 1.00 0.00 H ATOM 232 HB2 ASP A 16 1.064 -3.519 3.848 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.125 -4.662 3.025 1.00 0.00 H ATOM 234 N CYS A 17 -0.102 -3.643 0.210 1.00 0.00 N ATOM 235 CA CYS A 17 -0.737 -4.627 -0.721 1.00 0.00 C ATOM 236 C CYS A 17 -0.665 -4.106 -2.160 1.00 0.00 C ATOM 237 O CYS A 17 0.002 -3.127 -2.438 1.00 0.00 O ATOM 238 CB CYS A 17 -2.196 -4.839 -0.322 1.00 0.00 C ATOM 239 SG CYS A 17 -2.258 -5.618 1.306 1.00 0.00 S ATOM 240 H CYS A 17 -0.486 -2.743 0.303 1.00 0.00 H ATOM 241 HA CYS A 17 -0.209 -5.567 -0.657 1.00 0.00 H ATOM 242 HB2 CYS A 17 -2.705 -3.888 -0.289 1.00 0.00 H ATOM 243 HB3 CYS A 17 -2.672 -5.481 -1.042 1.00 0.00 H ATOM 244 N CYS A 18 -1.338 -4.762 -3.079 1.00 0.00 N ATOM 245 CA CYS A 18 -1.296 -4.311 -4.504 1.00 0.00 C ATOM 246 C CYS A 18 -2.690 -3.862 -4.953 1.00 0.00 C ATOM 247 O CYS A 18 -3.629 -3.851 -4.180 1.00 0.00 O ATOM 248 CB CYS A 18 -0.820 -5.464 -5.397 1.00 0.00 C ATOM 249 SG CYS A 18 0.744 -6.129 -4.765 1.00 0.00 S ATOM 250 H CYS A 18 -1.861 -5.554 -2.833 1.00 0.00 H ATOM 251 HA CYS A 18 -0.610 -3.482 -4.596 1.00 0.00 H ATOM 252 HB2 CYS A 18 -1.565 -6.245 -5.400 1.00 0.00 H ATOM 253 HB3 CYS A 18 -0.676 -5.102 -6.404 1.00 0.00 H ATOM 254 N GLU A 19 -2.824 -3.489 -6.202 1.00 0.00 N ATOM 255 CA GLU A 19 -4.147 -3.029 -6.723 1.00 0.00 C ATOM 256 C GLU A 19 -5.176 -4.156 -6.605 1.00 0.00 C ATOM 257 O GLU A 19 -6.270 -3.956 -6.111 1.00 0.00 O ATOM 258 CB GLU A 19 -4.001 -2.627 -8.193 1.00 0.00 C ATOM 259 CG GLU A 19 -5.148 -1.692 -8.589 1.00 0.00 C ATOM 260 CD GLU A 19 -5.646 -2.049 -9.991 1.00 0.00 C ATOM 261 OE1 GLU A 19 -5.117 -1.502 -10.944 1.00 0.00 O ATOM 262 OE2 GLU A 19 -6.548 -2.865 -10.088 1.00 0.00 O ATOM 263 H GLU A 19 -2.047 -3.506 -6.799 1.00 0.00 H ATOM 264 HA GLU A 19 -4.481 -2.178 -6.150 1.00 0.00 H ATOM 265 HB2 GLU A 19 -3.058 -2.118 -8.334 1.00 0.00 H ATOM 266 HB3 GLU A 19 -4.028 -3.509 -8.811 1.00 0.00 H ATOM 267 HG2 GLU A 19 -5.960 -1.794 -7.881 1.00 0.00 H ATOM 268 HG3 GLU A 19 -4.795 -0.673 -8.585 1.00 0.00 H ATOM 269 N LEU A 20 -4.837 -5.340 -7.057 1.00 0.00 N ATOM 270 CA LEU A 20 -5.795 -6.490 -6.977 1.00 0.00 C ATOM 271 C LEU A 20 -6.267 -6.684 -5.530 1.00 0.00 C ATOM 272 O LEU A 20 -7.336 -7.207 -5.282 1.00 0.00 O ATOM 273 CB LEU A 20 -5.097 -7.765 -7.458 1.00 0.00 C ATOM 274 CG LEU A 20 -5.007 -7.753 -8.985 1.00 0.00 C ATOM 275 CD1 LEU A 20 -3.886 -8.690 -9.438 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.336 -8.228 -9.577 1.00 0.00 C ATOM 277 H LEU A 20 -3.950 -5.473 -7.452 1.00 0.00 H ATOM 278 HA LEU A 20 -6.648 -6.289 -7.609 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.103 -7.810 -7.037 1.00 0.00 H ATOM 280 HB3 LEU A 20 -5.664 -8.627 -7.140 1.00 0.00 H ATOM 281 HG LEU A 20 -4.797 -6.750 -9.325 1.00 0.00 H ATOM 282 HD11 LEU A 20 -4.029 -9.664 -8.995 1.00 0.00 H ATOM 283 HD12 LEU A 20 -2.933 -8.288 -9.124 1.00 0.00 H ATOM 284 HD13 LEU A 20 -3.902 -8.777 -10.514 1.00 0.00 H ATOM 285 HD21 LEU A 20 -6.206 -8.439 -10.628 1.00 0.00 H ATOM 286 HD22 LEU A 20 -7.082 -7.456 -9.454 1.00 0.00 H ATOM 287 HD23 LEU A 20 -6.658 -9.124 -9.067 1.00 0.00 H ATOM 288 N THR A 21 -5.475 -6.260 -4.579 1.00 0.00 N ATOM 289 CA THR A 21 -5.860 -6.406 -3.147 1.00 0.00 C ATOM 290 C THR A 21 -5.640 -5.063 -2.440 1.00 0.00 C ATOM 291 O THR A 21 -4.591 -4.835 -1.878 1.00 0.00 O ATOM 292 CB THR A 21 -4.982 -7.476 -2.494 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.613 -7.113 -2.646 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.237 -8.827 -3.167 1.00 0.00 C ATOM 295 H THR A 21 -4.620 -5.840 -4.808 1.00 0.00 H ATOM 296 HA THR A 21 -6.905 -6.688 -3.070 1.00 0.00 H ATOM 297 HB THR A 21 -5.222 -7.550 -1.445 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.074 -7.871 -2.407 1.00 0.00 H ATOM 299 HG21 THR A 21 -4.933 -9.623 -2.503 1.00 0.00 H ATOM 300 HG22 THR A 21 -4.668 -8.886 -4.083 1.00 0.00 H ATOM 301 HG23 THR A 21 -6.289 -8.925 -3.390 1.00 0.00 H ATOM 302 N PRO A 22 -6.631 -4.200 -2.487 1.00 0.00 N ATOM 303 CA PRO A 22 -6.562 -2.847 -1.851 1.00 0.00 C ATOM 304 C PRO A 22 -6.788 -2.910 -0.335 1.00 0.00 C ATOM 305 O PRO A 22 -6.871 -1.881 0.312 1.00 0.00 O ATOM 306 CB PRO A 22 -7.679 -2.072 -2.533 1.00 0.00 C ATOM 307 CG PRO A 22 -8.685 -3.089 -3.037 1.00 0.00 C ATOM 308 CD PRO A 22 -7.955 -4.424 -3.174 1.00 0.00 C ATOM 309 HA PRO A 22 -5.616 -2.387 -2.064 1.00 0.00 H ATOM 310 HB2 PRO A 22 -8.150 -1.404 -1.823 1.00 0.00 H ATOM 311 HB3 PRO A 22 -7.283 -1.509 -3.364 1.00 0.00 H ATOM 312 HG2 PRO A 22 -9.498 -3.181 -2.330 1.00 0.00 H ATOM 313 HG3 PRO A 22 -9.066 -2.783 -3.999 1.00 0.00 H ATOM 314 HD2 PRO A 22 -8.508 -5.210 -2.685 1.00 0.00 H ATOM 315 HD3 PRO A 22 -7.794 -4.663 -4.213 1.00 0.00 H ATOM 316 N VAL A 23 -6.886 -4.088 0.247 1.00 0.00 N ATOM 317 CA VAL A 23 -7.104 -4.157 1.725 1.00 0.00 C ATOM 318 C VAL A 23 -6.034 -5.033 2.394 1.00 0.00 C ATOM 319 O VAL A 23 -5.571 -6.011 1.838 1.00 0.00 O ATOM 320 CB VAL A 23 -8.508 -4.706 2.016 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.651 -6.143 1.511 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.770 -4.666 3.525 1.00 0.00 C ATOM 323 H VAL A 23 -6.820 -4.913 -0.283 1.00 0.00 H ATOM 324 HA VAL A 23 -7.032 -3.160 2.134 1.00 0.00 H ATOM 325 HB VAL A 23 -9.234 -4.090 1.514 1.00 0.00 H ATOM 326 HG11 VAL A 23 -9.290 -6.694 2.183 1.00 0.00 H ATOM 327 HG12 VAL A 23 -7.683 -6.614 1.465 1.00 0.00 H ATOM 328 HG13 VAL A 23 -9.091 -6.133 0.528 1.00 0.00 H ATOM 329 HG21 VAL A 23 -9.830 -4.558 3.704 1.00 0.00 H ATOM 330 HG22 VAL A 23 -8.244 -3.829 3.960 1.00 0.00 H ATOM 331 HG23 VAL A 23 -8.421 -5.583 3.976 1.00 0.00 H ATOM 332 N CYS A 24 -5.653 -4.679 3.594 1.00 0.00 N ATOM 333 CA CYS A 24 -4.628 -5.465 4.340 1.00 0.00 C ATOM 334 C CYS A 24 -5.234 -5.880 5.684 1.00 0.00 C ATOM 335 O CYS A 24 -5.235 -5.120 6.635 1.00 0.00 O ATOM 336 CB CYS A 24 -3.383 -4.593 4.562 1.00 0.00 C ATOM 337 SG CYS A 24 -2.125 -5.489 5.521 1.00 0.00 S ATOM 338 H CYS A 24 -6.052 -3.888 4.013 1.00 0.00 H ATOM 339 HA CYS A 24 -4.362 -6.347 3.774 1.00 0.00 H ATOM 340 HB2 CYS A 24 -2.969 -4.321 3.604 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.668 -3.696 5.094 1.00 0.00 H ATOM 342 N LYS A 25 -5.756 -7.074 5.759 1.00 0.00 N ATOM 343 CA LYS A 25 -6.378 -7.547 7.032 1.00 0.00 C ATOM 344 C LYS A 25 -5.774 -8.891 7.441 1.00 0.00 C ATOM 345 O LYS A 25 -5.396 -9.690 6.608 1.00 0.00 O ATOM 346 CB LYS A 25 -7.886 -7.709 6.830 1.00 0.00 C ATOM 347 CG LYS A 25 -8.146 -8.619 5.627 1.00 0.00 C ATOM 348 CD LYS A 25 -9.592 -9.117 5.665 1.00 0.00 C ATOM 349 CE LYS A 25 -10.525 -8.009 5.173 1.00 0.00 C ATOM 350 NZ LYS A 25 -11.938 -8.478 5.255 1.00 0.00 N ATOM 351 H LYS A 25 -5.743 -7.660 4.970 1.00 0.00 H ATOM 352 HA LYS A 25 -6.198 -6.820 7.810 1.00 0.00 H ATOM 353 HB2 LYS A 25 -8.323 -8.148 7.715 1.00 0.00 H ATOM 354 HB3 LYS A 25 -8.332 -6.742 6.650 1.00 0.00 H ATOM 355 HG2 LYS A 25 -7.978 -8.066 4.715 1.00 0.00 H ATOM 356 HG3 LYS A 25 -7.475 -9.464 5.664 1.00 0.00 H ATOM 357 HD2 LYS A 25 -9.690 -9.982 5.027 1.00 0.00 H ATOM 358 HD3 LYS A 25 -9.855 -9.383 6.678 1.00 0.00 H ATOM 359 HE2 LYS A 25 -10.401 -7.132 5.791 1.00 0.00 H ATOM 360 HE3 LYS A 25 -10.285 -7.766 4.149 1.00 0.00 H ATOM 361 HZ1 LYS A 25 -12.573 -7.657 5.313 1.00 0.00 H ATOM 362 HZ2 LYS A 25 -12.057 -9.070 6.103 1.00 0.00 H ATOM 363 HZ3 LYS A 25 -12.169 -9.034 4.408 1.00 0.00 H ATOM 364 N ARG A 26 -5.689 -9.142 8.725 1.00 0.00 N ATOM 365 CA ARG A 26 -5.115 -10.432 9.216 1.00 0.00 C ATOM 366 C ARG A 26 -3.673 -10.582 8.725 1.00 0.00 C ATOM 367 O ARG A 26 -3.207 -11.676 8.466 1.00 0.00 O ATOM 368 CB ARG A 26 -5.960 -11.602 8.701 1.00 0.00 C ATOM 369 CG ARG A 26 -7.134 -11.839 9.654 1.00 0.00 C ATOM 370 CD ARG A 26 -7.768 -13.202 9.363 1.00 0.00 C ATOM 371 NE ARG A 26 -9.254 -13.100 9.506 1.00 0.00 N ATOM 372 CZ ARG A 26 -9.821 -12.903 10.679 1.00 0.00 C ATOM 373 NH1 ARG A 26 -9.109 -12.789 11.777 1.00 0.00 N ATOM 374 NH2 ARG A 26 -11.122 -12.819 10.752 1.00 0.00 N ATOM 375 H ARG A 26 -6.006 -8.477 9.370 1.00 0.00 H ATOM 376 HA ARG A 26 -5.124 -10.435 10.296 1.00 0.00 H ATOM 377 HB2 ARG A 26 -6.337 -11.371 7.716 1.00 0.00 H ATOM 378 HB3 ARG A 26 -5.351 -12.493 8.655 1.00 0.00 H ATOM 379 HG2 ARG A 26 -6.777 -11.818 10.675 1.00 0.00 H ATOM 380 HG3 ARG A 26 -7.872 -11.064 9.515 1.00 0.00 H ATOM 381 HD2 ARG A 26 -7.523 -13.508 8.356 1.00 0.00 H ATOM 382 HD3 ARG A 26 -7.389 -13.932 10.062 1.00 0.00 H ATOM 383 HE ARG A 26 -9.818 -13.181 8.708 1.00 0.00 H ATOM 384 HH11 ARG A 26 -8.112 -12.850 11.744 1.00 0.00 H ATOM 385 HH12 ARG A 26 -9.568 -12.639 12.653 1.00 0.00 H ATOM 386 HH21 ARG A 26 -11.674 -12.904 9.924 1.00 0.00 H ATOM 387 HH22 ARG A 26 -11.564 -12.669 11.636 1.00 0.00 H ATOM 388 N GLY A 27 -2.964 -9.488 8.601 1.00 0.00 N ATOM 389 CA GLY A 27 -1.546 -9.554 8.133 1.00 0.00 C ATOM 390 C GLY A 27 -1.491 -10.150 6.725 1.00 0.00 C ATOM 391 O GLY A 27 -0.523 -10.785 6.351 1.00 0.00 O ATOM 392 H GLY A 27 -3.364 -8.622 8.820 1.00 0.00 H ATOM 393 HA2 GLY A 27 -1.127 -8.557 8.119 1.00 0.00 H ATOM 394 HA3 GLY A 27 -0.974 -10.175 8.805 1.00 0.00 H ATOM 395 N SER A 28 -2.522 -9.949 5.945 1.00 0.00 N ATOM 396 CA SER A 28 -2.536 -10.500 4.559 1.00 0.00 C ATOM 397 C SER A 28 -3.255 -9.523 3.630 1.00 0.00 C ATOM 398 O SER A 28 -3.887 -8.589 4.078 1.00 0.00 O ATOM 399 CB SER A 28 -3.264 -11.845 4.551 1.00 0.00 C ATOM 400 OG SER A 28 -2.328 -12.887 4.793 1.00 0.00 O ATOM 401 H SER A 28 -3.288 -9.432 6.272 1.00 0.00 H ATOM 402 HA SER A 28 -1.523 -10.636 4.219 1.00 0.00 H ATOM 403 HB2 SER A 28 -4.014 -11.856 5.324 1.00 0.00 H ATOM 404 HB3 SER A 28 -3.740 -11.990 3.589 1.00 0.00 H ATOM 405 HG SER A 28 -2.460 -13.203 5.689 1.00 0.00 H ATOM 406 N CYS A 29 -3.158 -9.727 2.341 1.00 0.00 N ATOM 407 CA CYS A 29 -3.837 -8.800 1.384 1.00 0.00 C ATOM 408 C CYS A 29 -5.028 -9.496 0.734 1.00 0.00 C ATOM 409 O CYS A 29 -4.951 -10.651 0.358 1.00 0.00 O ATOM 410 CB CYS A 29 -2.863 -8.390 0.279 1.00 0.00 C ATOM 411 SG CYS A 29 -1.489 -7.457 0.984 1.00 0.00 S ATOM 412 H CYS A 29 -2.639 -10.483 2.004 1.00 0.00 H ATOM 413 HA CYS A 29 -4.176 -7.920 1.915 1.00 0.00 H ATOM 414 HB2 CYS A 29 -2.481 -9.274 -0.209 1.00 0.00 H ATOM 415 HB3 CYS A 29 -3.380 -7.776 -0.444 1.00 0.00 H ATOM 416 N VAL A 30 -6.121 -8.793 0.573 1.00 0.00 N ATOM 417 CA VAL A 30 -7.307 -9.398 -0.083 1.00 0.00 C ATOM 418 C VAL A 30 -8.099 -8.295 -0.789 1.00 0.00 C ATOM 419 O VAL A 30 -7.672 -7.147 -0.857 1.00 0.00 O ATOM 420 CB VAL A 30 -8.183 -10.110 0.959 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.344 -11.152 1.700 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.733 -9.099 1.968 1.00 0.00 C ATOM 423 H VAL A 30 -6.154 -7.856 0.865 1.00 0.00 H ATOM 424 HA VAL A 30 -6.974 -10.117 -0.817 1.00 0.00 H ATOM 425 HB VAL A 30 -9.003 -10.603 0.459 1.00 0.00 H ATOM 426 HG11 VAL A 30 -6.626 -10.653 2.334 1.00 0.00 H ATOM 427 HG12 VAL A 30 -6.822 -11.770 0.983 1.00 0.00 H ATOM 428 HG13 VAL A 30 -7.991 -11.771 2.305 1.00 0.00 H ATOM 429 HG21 VAL A 30 -9.539 -8.543 1.512 1.00 0.00 H ATOM 430 HG22 VAL A 30 -7.946 -8.419 2.260 1.00 0.00 H ATOM 431 HG23 VAL A 30 -9.101 -9.621 2.837 1.00 0.00 H ATOM 432 N SER A 31 -9.242 -8.639 -1.313 1.00 0.00 N ATOM 433 CA SER A 31 -10.078 -7.635 -2.024 1.00 0.00 C ATOM 434 C SER A 31 -10.918 -6.853 -1.016 1.00 0.00 C ATOM 435 O SER A 31 -11.698 -7.416 -0.272 1.00 0.00 O ATOM 436 CB SER A 31 -10.998 -8.346 -3.017 1.00 0.00 C ATOM 437 OG SER A 31 -11.564 -9.493 -2.394 1.00 0.00 O ATOM 438 H SER A 31 -9.548 -9.565 -1.238 1.00 0.00 H ATOM 439 HA SER A 31 -9.435 -6.955 -2.555 1.00 0.00 H ATOM 440 HB2 SER A 31 -11.790 -7.681 -3.318 1.00 0.00 H ATOM 441 HB3 SER A 31 -10.428 -8.642 -3.887 1.00 0.00 H ATOM 442 HG SER A 31 -11.048 -10.258 -2.659 1.00 0.00 H ATOM 443 N SER A 32 -10.760 -5.555 -0.992 1.00 0.00 N ATOM 444 CA SER A 32 -11.542 -4.711 -0.037 1.00 0.00 C ATOM 445 C SER A 32 -13.041 -4.891 -0.296 1.00 0.00 C ATOM 446 O SER A 32 -13.853 -4.766 0.602 1.00 0.00 O ATOM 447 CB SER A 32 -11.166 -3.242 -0.232 1.00 0.00 C ATOM 448 OG SER A 32 -11.704 -2.779 -1.463 1.00 0.00 O ATOM 449 H SER A 32 -10.120 -5.134 -1.606 1.00 0.00 H ATOM 450 HA SER A 32 -11.314 -5.009 0.975 1.00 0.00 H ATOM 451 HB2 SER A 32 -11.571 -2.654 0.575 1.00 0.00 H ATOM 452 HB3 SER A 32 -10.088 -3.145 -0.239 1.00 0.00 H ATOM 453 HG SER A 32 -12.231 -1.996 -1.281 1.00 0.00 H ATOM 454 N GLY A 33 -13.410 -5.183 -1.518 1.00 0.00 N ATOM 455 CA GLY A 33 -14.854 -5.376 -1.844 1.00 0.00 C ATOM 456 C GLY A 33 -15.540 -4.007 -1.976 1.00 0.00 C ATOM 457 O GLY A 33 -16.194 -3.564 -1.053 1.00 0.00 O ATOM 458 H GLY A 33 -12.735 -5.279 -2.221 1.00 0.00 H ATOM 459 HA2 GLY A 33 -14.942 -5.916 -2.776 1.00 0.00 H ATOM 460 HA3 GLY A 33 -15.330 -5.938 -1.056 1.00 0.00 H ATOM 461 N PRO A 34 -15.376 -3.370 -3.120 1.00 0.00 N ATOM 462 CA PRO A 34 -15.977 -2.031 -3.411 1.00 0.00 C ATOM 463 C PRO A 34 -17.396 -2.191 -3.965 1.00 0.00 C ATOM 464 O PRO A 34 -17.739 -1.630 -4.988 1.00 0.00 O ATOM 465 CB PRO A 34 -15.044 -1.451 -4.464 1.00 0.00 C ATOM 466 CG PRO A 34 -14.364 -2.620 -5.158 1.00 0.00 C ATOM 467 CD PRO A 34 -14.578 -3.867 -4.297 1.00 0.00 C ATOM 468 HA PRO A 34 -15.976 -1.410 -2.530 1.00 0.00 H ATOM 469 HB2 PRO A 34 -15.613 -0.874 -5.181 1.00 0.00 H ATOM 470 HB3 PRO A 34 -14.301 -0.826 -3.995 1.00 0.00 H ATOM 471 HG2 PRO A 34 -14.801 -2.769 -6.137 1.00 0.00 H ATOM 472 HG3 PRO A 34 -13.307 -2.424 -5.255 1.00 0.00 H ATOM 473 HD2 PRO A 34 -15.132 -4.616 -4.847 1.00 0.00 H ATOM 474 HD3 PRO A 34 -13.632 -4.264 -3.961 1.00 0.00 H ATOM 475 N GLY A 35 -18.220 -2.956 -3.292 1.00 0.00 N ATOM 476 CA GLY A 35 -19.619 -3.162 -3.770 1.00 0.00 C ATOM 477 C GLY A 35 -19.982 -4.643 -3.662 1.00 0.00 C ATOM 478 O GLY A 35 -21.122 -4.994 -3.419 1.00 0.00 O ATOM 479 H GLY A 35 -17.915 -3.396 -2.472 1.00 0.00 H ATOM 480 HA2 GLY A 35 -20.296 -2.578 -3.163 1.00 0.00 H ATOM 481 HA3 GLY A 35 -19.698 -2.850 -4.801 1.00 0.00 H ATOM 482 N LEU A 36 -19.020 -5.513 -3.841 1.00 0.00 N ATOM 483 CA LEU A 36 -19.299 -6.976 -3.751 1.00 0.00 C ATOM 484 C LEU A 36 -18.686 -7.529 -2.460 1.00 0.00 C ATOM 485 O LEU A 36 -17.573 -7.195 -2.100 1.00 0.00 O ATOM 486 CB LEU A 36 -18.682 -7.686 -4.965 1.00 0.00 C ATOM 487 CG LEU A 36 -19.699 -8.659 -5.569 1.00 0.00 C ATOM 488 CD1 LEU A 36 -19.449 -8.792 -7.072 1.00 0.00 C ATOM 489 CD2 LEU A 36 -19.547 -10.029 -4.905 1.00 0.00 C ATOM 490 H LEU A 36 -18.112 -5.201 -4.035 1.00 0.00 H ATOM 491 HA LEU A 36 -20.367 -7.137 -3.739 1.00 0.00 H ATOM 492 HB2 LEU A 36 -18.406 -6.950 -5.707 1.00 0.00 H ATOM 493 HB3 LEU A 36 -17.802 -8.233 -4.659 1.00 0.00 H ATOM 494 HG LEU A 36 -20.699 -8.284 -5.402 1.00 0.00 H ATOM 495 HD11 LEU A 36 -19.987 -9.647 -7.452 1.00 0.00 H ATOM 496 HD12 LEU A 36 -18.392 -8.922 -7.251 1.00 0.00 H ATOM 497 HD13 LEU A 36 -19.792 -7.899 -7.573 1.00 0.00 H ATOM 498 HD21 LEU A 36 -18.687 -10.536 -5.317 1.00 0.00 H ATOM 499 HD22 LEU A 36 -20.434 -10.618 -5.088 1.00 0.00 H ATOM 500 HD23 LEU A 36 -19.413 -9.901 -3.840 1.00 0.00 H ATOM 501 N VAL A 37 -19.408 -8.371 -1.765 1.00 0.00 N ATOM 502 CA VAL A 37 -18.876 -8.951 -0.495 1.00 0.00 C ATOM 503 C VAL A 37 -18.416 -10.388 -0.742 1.00 0.00 C ATOM 504 O VAL A 37 -18.406 -10.863 -1.862 1.00 0.00 O ATOM 505 CB VAL A 37 -19.974 -8.946 0.570 1.00 0.00 C ATOM 506 CG1 VAL A 37 -20.322 -7.502 0.940 1.00 0.00 C ATOM 507 CG2 VAL A 37 -21.221 -9.645 0.022 1.00 0.00 C ATOM 508 H VAL A 37 -20.302 -8.623 -2.078 1.00 0.00 H ATOM 509 HA VAL A 37 -18.041 -8.359 -0.152 1.00 0.00 H ATOM 510 HB VAL A 37 -19.625 -9.468 1.449 1.00 0.00 H ATOM 511 HG11 VAL A 37 -21.041 -7.501 1.746 1.00 0.00 H ATOM 512 HG12 VAL A 37 -20.743 -7.002 0.081 1.00 0.00 H ATOM 513 HG13 VAL A 37 -19.427 -6.986 1.255 1.00 0.00 H ATOM 514 HG21 VAL A 37 -20.926 -10.402 -0.689 1.00 0.00 H ATOM 515 HG22 VAL A 37 -21.855 -8.919 -0.467 1.00 0.00 H ATOM 516 HG23 VAL A 37 -21.763 -10.106 0.834 1.00 0.00 H ATOM 517 N GLY A 38 -18.033 -11.082 0.301 1.00 0.00 N ATOM 518 CA GLY A 38 -17.571 -12.491 0.140 1.00 0.00 C ATOM 519 C GLY A 38 -17.163 -13.053 1.504 1.00 0.00 C ATOM 520 O GLY A 38 -17.843 -13.891 2.066 1.00 0.00 O ATOM 521 H GLY A 38 -18.053 -10.674 1.191 1.00 0.00 H ATOM 522 HA2 GLY A 38 -18.372 -13.088 -0.272 1.00 0.00 H ATOM 523 HA3 GLY A 38 -16.722 -12.518 -0.525 1.00 0.00 H ATOM 524 N GLY A 39 -16.058 -12.596 2.036 1.00 0.00 N ATOM 525 CA GLY A 39 -15.597 -13.098 3.365 1.00 0.00 C ATOM 526 C GLY A 39 -14.178 -13.656 3.237 1.00 0.00 C ATOM 527 O GLY A 39 -13.222 -12.916 3.104 1.00 0.00 O ATOM 528 H GLY A 39 -15.531 -11.921 1.560 1.00 0.00 H ATOM 529 HA2 GLY A 39 -15.603 -12.284 4.077 1.00 0.00 H ATOM 530 HA3 GLY A 39 -16.259 -13.879 3.704 1.00 0.00 H ATOM 531 N ILE A 40 -14.039 -14.956 3.280 1.00 0.00 N ATOM 532 CA ILE A 40 -12.686 -15.575 3.162 1.00 0.00 C ATOM 533 C ILE A 40 -12.627 -16.431 1.893 1.00 0.00 C ATOM 534 O ILE A 40 -12.282 -17.599 1.930 1.00 0.00 O ATOM 535 CB ILE A 40 -12.418 -16.450 4.391 1.00 0.00 C ATOM 536 CG1 ILE A 40 -12.634 -15.623 5.663 1.00 0.00 C ATOM 537 CG2 ILE A 40 -10.976 -16.956 4.353 1.00 0.00 C ATOM 538 CD1 ILE A 40 -14.068 -15.819 6.161 1.00 0.00 C ATOM 539 H ILE A 40 -14.828 -15.528 3.388 1.00 0.00 H ATOM 540 HA ILE A 40 -11.940 -14.797 3.105 1.00 0.00 H ATOM 541 HB ILE A 40 -13.096 -17.292 4.387 1.00 0.00 H ATOM 542 HG12 ILE A 40 -11.940 -15.947 6.425 1.00 0.00 H ATOM 543 HG13 ILE A 40 -12.471 -14.579 5.445 1.00 0.00 H ATOM 544 HG21 ILE A 40 -10.635 -16.996 3.329 1.00 0.00 H ATOM 545 HG22 ILE A 40 -10.929 -17.945 4.786 1.00 0.00 H ATOM 546 HG23 ILE A 40 -10.344 -16.287 4.918 1.00 0.00 H ATOM 547 HD11 ILE A 40 -14.098 -16.649 6.851 1.00 0.00 H ATOM 548 HD12 ILE A 40 -14.716 -16.023 5.322 1.00 0.00 H ATOM 549 HD13 ILE A 40 -14.399 -14.922 6.663 1.00 0.00 H ATOM 550 N LEU A 41 -12.963 -15.854 0.767 1.00 0.00 N ATOM 551 CA LEU A 41 -12.931 -16.620 -0.515 1.00 0.00 C ATOM 552 C LEU A 41 -11.496 -17.056 -0.814 1.00 0.00 C ATOM 553 O LEU A 41 -10.548 -16.490 -0.303 1.00 0.00 O ATOM 554 CB LEU A 41 -13.443 -15.733 -1.651 1.00 0.00 C ATOM 555 CG LEU A 41 -14.970 -15.669 -1.603 1.00 0.00 C ATOM 556 CD1 LEU A 41 -15.440 -14.295 -2.084 1.00 0.00 C ATOM 557 CD2 LEU A 41 -15.554 -16.754 -2.511 1.00 0.00 C ATOM 558 H LEU A 41 -13.236 -14.914 0.765 1.00 0.00 H ATOM 559 HA LEU A 41 -13.562 -17.493 -0.427 1.00 0.00 H ATOM 560 HB2 LEU A 41 -13.036 -14.738 -1.541 1.00 0.00 H ATOM 561 HB3 LEU A 41 -13.131 -16.146 -2.599 1.00 0.00 H ATOM 562 HG LEU A 41 -15.305 -15.829 -0.587 1.00 0.00 H ATOM 563 HD11 LEU A 41 -14.964 -13.525 -1.495 1.00 0.00 H ATOM 564 HD12 LEU A 41 -16.512 -14.222 -1.975 1.00 0.00 H ATOM 565 HD13 LEU A 41 -15.175 -14.168 -3.123 1.00 0.00 H ATOM 566 HD21 LEU A 41 -16.579 -16.510 -2.751 1.00 0.00 H ATOM 567 HD22 LEU A 41 -15.520 -17.706 -2.003 1.00 0.00 H ATOM 568 HD23 LEU A 41 -14.975 -16.810 -3.422 1.00 0.00 H ATOM 569 N GLY A 42 -11.331 -18.058 -1.639 1.00 0.00 N ATOM 570 CA GLY A 42 -9.959 -18.539 -1.980 1.00 0.00 C ATOM 571 C GLY A 42 -9.799 -19.991 -1.527 1.00 0.00 C ATOM 572 O GLY A 42 -8.935 -20.309 -0.731 1.00 0.00 O ATOM 573 H GLY A 42 -12.113 -18.496 -2.037 1.00 0.00 H ATOM 574 HA2 GLY A 42 -9.812 -18.475 -3.048 1.00 0.00 H ATOM 575 HA3 GLY A 42 -9.229 -17.925 -1.477 1.00 0.00 H ATOM 576 N GLY A 43 -10.625 -20.873 -2.030 1.00 0.00 N ATOM 577 CA GLY A 43 -10.528 -22.310 -1.635 1.00 0.00 C ATOM 578 C GLY A 43 -11.856 -23.011 -1.926 1.00 0.00 C ATOM 579 O GLY A 43 -12.302 -23.065 -3.057 1.00 0.00 O ATOM 580 H GLY A 43 -11.311 -20.589 -2.670 1.00 0.00 H ATOM 581 HA2 GLY A 43 -9.737 -22.784 -2.199 1.00 0.00 H ATOM 582 HA3 GLY A 43 -10.311 -22.380 -0.580 1.00 0.00 H ATOM 583 N ILE A 44 -12.488 -23.546 -0.913 1.00 0.00 N ATOM 584 CA ILE A 44 -13.790 -24.246 -1.120 1.00 0.00 C ATOM 585 C ILE A 44 -14.827 -23.244 -1.645 1.00 0.00 C ATOM 586 O ILE A 44 -14.667 -22.046 -1.507 1.00 0.00 O ATOM 587 CB ILE A 44 -14.258 -24.852 0.215 1.00 0.00 C ATOM 588 CG1 ILE A 44 -15.597 -25.575 0.018 1.00 0.00 C ATOM 589 CG2 ILE A 44 -14.418 -23.748 1.266 1.00 0.00 C ATOM 590 CD1 ILE A 44 -15.899 -26.435 1.245 1.00 0.00 C ATOM 591 H ILE A 44 -12.105 -23.487 -0.013 1.00 0.00 H ATOM 592 HA ILE A 44 -13.659 -25.036 -1.845 1.00 0.00 H ATOM 593 HB ILE A 44 -13.518 -25.561 0.558 1.00 0.00 H ATOM 594 HG12 ILE A 44 -16.383 -24.845 -0.115 1.00 0.00 H ATOM 595 HG13 ILE A 44 -15.540 -26.206 -0.857 1.00 0.00 H ATOM 596 HG21 ILE A 44 -13.546 -23.728 1.902 1.00 0.00 H ATOM 597 HG22 ILE A 44 -15.295 -23.942 1.866 1.00 0.00 H ATOM 598 HG23 ILE A 44 -14.525 -22.792 0.775 1.00 0.00 H ATOM 599 HD11 ILE A 44 -15.618 -25.898 2.139 1.00 0.00 H ATOM 600 HD12 ILE A 44 -15.338 -27.356 1.187 1.00 0.00 H ATOM 601 HD13 ILE A 44 -16.955 -26.659 1.277 1.00 0.00 H ATOM 602 N LEU A 45 -15.885 -23.730 -2.246 1.00 0.00 N ATOM 603 CA LEU A 45 -16.939 -22.816 -2.786 1.00 0.00 C ATOM 604 C LEU A 45 -16.328 -21.891 -3.843 1.00 0.00 C ATOM 605 O LEU A 45 -17.063 -21.094 -4.401 1.00 0.00 O ATOM 606 CB LEU A 45 -17.524 -21.974 -1.648 1.00 0.00 C ATOM 607 CG LEU A 45 -18.900 -21.449 -2.056 1.00 0.00 C ATOM 608 CD1 LEU A 45 -19.981 -22.425 -1.585 1.00 0.00 C ATOM 609 CD2 LEU A 45 -19.135 -20.081 -1.410 1.00 0.00 C ATOM 610 OXT LEU A 45 -15.135 -21.995 -4.074 1.00 0.00 O ATOM 611 H LEU A 45 -15.987 -24.699 -2.344 1.00 0.00 H ATOM 612 HA LEU A 45 -17.725 -23.403 -3.238 1.00 0.00 H ATOM 613 HB2 LEU A 45 -17.619 -22.585 -0.762 1.00 0.00 H ATOM 614 HB3 LEU A 45 -16.869 -21.140 -1.443 1.00 0.00 H ATOM 615 HG LEU A 45 -18.946 -21.354 -3.131 1.00 0.00 H ATOM 616 HD11 LEU A 45 -20.856 -22.321 -2.209 1.00 0.00 H ATOM 617 HD12 LEU A 45 -20.241 -22.205 -0.560 1.00 0.00 H ATOM 618 HD13 LEU A 45 -19.607 -23.435 -1.653 1.00 0.00 H ATOM 619 HD21 LEU A 45 -19.509 -20.217 -0.407 1.00 0.00 H ATOM 620 HD22 LEU A 45 -19.856 -19.527 -1.992 1.00 0.00 H ATOM 621 HD23 LEU A 45 -18.204 -19.535 -1.377 1.00 0.00 H TER 622 LEU A 45