ATOM 1 N GLY A 1 1.221 0.289 -0.393 1.00 0.00 N ATOM 2 CA GLY A 1 2.062 0.116 -1.563 1.00 0.00 C ATOM 3 C GLY A 1 2.776 -1.221 -1.571 1.00 0.00 C ATOM 4 O GLY A 1 3.965 -1.300 -1.262 1.00 0.00 O ATOM 5 H1 GLY A 1 0.289 -0.015 -0.413 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.448 0.190 -2.449 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.799 0.905 -1.582 1.00 0.00 H ATOM 8 N PHE A 2 2.049 -2.276 -1.924 1.00 0.00 N ATOM 9 CA PHE A 2 2.620 -3.617 -1.969 1.00 0.00 C ATOM 10 C PHE A 2 2.540 -4.196 -3.378 1.00 0.00 C ATOM 11 O PHE A 2 3.442 -4.908 -3.821 1.00 0.00 O ATOM 12 CB PHE A 2 1.893 -4.537 -0.985 1.00 0.00 C ATOM 13 CG PHE A 2 2.811 -5.462 -0.240 1.00 0.00 C ATOM 14 CD1 PHE A 2 3.619 -4.985 0.779 1.00 0.00 C ATOM 15 CD2 PHE A 2 2.865 -6.810 -0.558 1.00 0.00 C ATOM 16 CE1 PHE A 2 4.465 -5.835 1.468 1.00 0.00 C ATOM 17 CE2 PHE A 2 3.708 -7.664 0.127 1.00 0.00 C ATOM 18 CZ PHE A 2 4.510 -7.176 1.141 1.00 0.00 C ATOM 19 H PHE A 2 1.106 -2.149 -2.160 1.00 0.00 H ATOM 20 HA PHE A 2 3.657 -3.545 -1.681 1.00 0.00 H ATOM 21 HB2 PHE A 2 1.369 -3.933 -0.259 1.00 0.00 H ATOM 22 HB3 PHE A 2 1.180 -5.139 -1.528 1.00 0.00 H ATOM 23 HD1 PHE A 2 3.584 -3.936 1.036 1.00 0.00 H ATOM 24 HD2 PHE A 2 2.240 -7.193 -1.351 1.00 0.00 H ATOM 25 HE1 PHE A 2 5.090 -5.449 2.260 1.00 0.00 H ATOM 26 HE2 PHE A 2 3.742 -8.712 -0.131 1.00 0.00 H ATOM 27 HZ PHE A 2 5.169 -7.841 1.678 1.00 0.00 H ATOM 28 N ILE A 3 1.453 -3.886 -4.078 1.00 0.00 N ATOM 29 CA ILE A 3 1.255 -4.375 -5.437 1.00 0.00 C ATOM 30 C ILE A 3 2.436 -4.010 -6.330 1.00 0.00 C ATOM 31 O ILE A 3 3.088 -4.883 -6.903 1.00 0.00 O ATOM 32 CB ILE A 3 -0.037 -3.808 -6.056 1.00 0.00 C ATOM 33 CG1 ILE A 3 -1.246 -4.183 -5.197 1.00 0.00 C ATOM 34 CG2 ILE A 3 -0.211 -4.320 -7.478 1.00 0.00 C ATOM 35 CD1 ILE A 3 -2.559 -3.666 -5.743 1.00 0.00 C ATOM 36 H ILE A 3 0.770 -3.314 -3.671 1.00 0.00 H ATOM 37 HA ILE A 3 1.169 -5.451 -5.394 1.00 0.00 H ATOM 38 HB ILE A 3 0.050 -2.733 -6.093 1.00 0.00 H ATOM 39 HG12 ILE A 3 -1.315 -5.258 -5.133 1.00 0.00 H ATOM 40 HG13 ILE A 3 -1.115 -3.775 -4.205 1.00 0.00 H ATOM 41 HG21 ILE A 3 -1.140 -4.865 -7.553 1.00 0.00 H ATOM 42 HG22 ILE A 3 -0.228 -3.484 -8.161 1.00 0.00 H ATOM 43 HG23 ILE A 3 0.612 -4.973 -7.729 1.00 0.00 H ATOM 44 HD11 ILE A 3 -3.343 -3.840 -5.021 1.00 0.00 H ATOM 45 HD12 ILE A 3 -2.475 -2.606 -5.936 1.00 0.00 H ATOM 46 HD13 ILE A 3 -2.794 -4.181 -6.662 1.00 0.00 H ATOM 47 N VAL A 4 2.707 -2.713 -6.443 1.00 0.00 N ATOM 48 CA VAL A 4 3.811 -2.232 -7.264 1.00 0.00 C ATOM 49 C VAL A 4 5.119 -2.915 -6.881 1.00 0.00 C ATOM 50 O VAL A 4 6.036 -3.028 -7.695 1.00 0.00 O ATOM 51 CB VAL A 4 3.984 -0.707 -7.135 1.00 0.00 C ATOM 52 CG1 VAL A 4 5.156 -0.229 -7.978 1.00 0.00 C ATOM 53 CG2 VAL A 4 2.703 0.009 -7.534 1.00 0.00 C ATOM 54 H VAL A 4 2.151 -2.065 -5.962 1.00 0.00 H ATOM 55 HA VAL A 4 3.586 -2.461 -8.295 1.00 0.00 H ATOM 56 HB VAL A 4 4.194 -0.475 -6.101 1.00 0.00 H ATOM 57 HG11 VAL A 4 6.020 -0.085 -7.345 1.00 0.00 H ATOM 58 HG12 VAL A 4 5.382 -0.967 -8.732 1.00 0.00 H ATOM 59 HG13 VAL A 4 4.900 0.706 -8.454 1.00 0.00 H ATOM 60 HG21 VAL A 4 2.591 -0.023 -8.607 1.00 0.00 H ATOM 61 HG22 VAL A 4 1.858 -0.478 -7.069 1.00 0.00 H ATOM 62 HG23 VAL A 4 2.748 1.038 -7.207 1.00 0.00 H ATOM 63 N LYS A 5 5.200 -3.369 -5.635 1.00 0.00 N ATOM 64 CA LYS A 5 6.395 -4.043 -5.141 1.00 0.00 C ATOM 65 C LYS A 5 6.539 -5.426 -5.770 1.00 0.00 C ATOM 66 O LYS A 5 7.521 -5.707 -6.457 1.00 0.00 O ATOM 67 CB LYS A 5 6.343 -4.167 -3.617 1.00 0.00 C ATOM 68 CG LYS A 5 7.432 -3.383 -2.905 1.00 0.00 C ATOM 69 CD LYS A 5 6.858 -2.208 -2.132 1.00 0.00 C ATOM 70 CE LYS A 5 6.796 -2.500 -0.640 1.00 0.00 C ATOM 71 NZ LYS A 5 8.035 -2.067 0.062 1.00 0.00 N ATOM 72 H LYS A 5 4.436 -3.250 -5.032 1.00 0.00 H ATOM 73 HA LYS A 5 7.251 -3.445 -5.417 1.00 0.00 H ATOM 74 HB2 LYS A 5 5.385 -3.808 -3.271 1.00 0.00 H ATOM 75 HB3 LYS A 5 6.445 -5.209 -3.349 1.00 0.00 H ATOM 76 HG2 LYS A 5 7.944 -4.039 -2.216 1.00 0.00 H ATOM 77 HG3 LYS A 5 8.133 -3.011 -3.639 1.00 0.00 H ATOM 78 HD2 LYS A 5 7.484 -1.343 -2.291 1.00 0.00 H ATOM 79 HD3 LYS A 5 5.860 -2.004 -2.492 1.00 0.00 H ATOM 80 HE2 LYS A 5 5.952 -1.976 -0.219 1.00 0.00 H ATOM 81 HE3 LYS A 5 6.665 -3.563 -0.500 1.00 0.00 H ATOM 82 HZ1 LYS A 5 8.688 -1.616 -0.610 1.00 0.00 H ATOM 83 HZ2 LYS A 5 7.801 -1.386 0.812 1.00 0.00 H ATOM 84 HZ3 LYS A 5 8.508 -2.889 0.491 1.00 0.00 H ATOM 85 N ARG A 6 5.553 -6.285 -5.531 1.00 0.00 N ATOM 86 CA ARG A 6 5.570 -7.638 -6.074 1.00 0.00 C ATOM 87 C ARG A 6 5.509 -7.612 -7.598 1.00 0.00 C ATOM 88 O ARG A 6 6.087 -8.469 -8.267 1.00 0.00 O ATOM 89 CB ARG A 6 4.397 -8.448 -5.519 1.00 0.00 C ATOM 90 CG ARG A 6 3.059 -8.087 -6.142 1.00 0.00 C ATOM 91 CD ARG A 6 2.706 -9.025 -7.287 1.00 0.00 C ATOM 92 NE ARG A 6 2.625 -10.416 -6.849 1.00 0.00 N ATOM 93 CZ ARG A 6 2.039 -11.375 -7.556 1.00 0.00 C ATOM 94 NH1 ARG A 6 1.485 -11.096 -8.728 1.00 0.00 N ATOM 95 NH2 ARG A 6 2.006 -12.618 -7.091 1.00 0.00 N ATOM 96 H ARG A 6 4.797 -6.002 -4.975 1.00 0.00 H ATOM 97 HA ARG A 6 6.495 -8.106 -5.770 1.00 0.00 H ATOM 98 HB2 ARG A 6 4.582 -9.497 -5.698 1.00 0.00 H ATOM 99 HB3 ARG A 6 4.331 -8.279 -4.454 1.00 0.00 H ATOM 100 HG2 ARG A 6 2.290 -8.154 -5.387 1.00 0.00 H ATOM 101 HG3 ARG A 6 3.109 -7.076 -6.519 1.00 0.00 H ATOM 102 HD2 ARG A 6 1.751 -8.730 -7.695 1.00 0.00 H ATOM 103 HD3 ARG A 6 3.465 -8.940 -8.050 1.00 0.00 H ATOM 104 HE ARG A 6 3.028 -10.644 -5.986 1.00 0.00 H ATOM 105 HH11 ARG A 6 1.510 -10.161 -9.081 1.00 0.00 H ATOM 106 HH12 ARG A 6 1.046 -11.821 -9.258 1.00 0.00 H ATOM 107 HH21 ARG A 6 2.423 -12.832 -6.208 1.00 0.00 H ATOM 108 HH22 ARG A 6 1.564 -13.339 -7.623 1.00 0.00 H ATOM 109 N PHE A 7 4.804 -6.625 -8.140 1.00 0.00 N ATOM 110 CA PHE A 7 4.666 -6.489 -9.586 1.00 0.00 C ATOM 111 C PHE A 7 6.007 -6.154 -10.231 1.00 0.00 C ATOM 112 O PHE A 7 6.490 -6.880 -11.101 1.00 0.00 O ATOM 113 CB PHE A 7 3.641 -5.403 -9.921 1.00 0.00 C ATOM 114 CG PHE A 7 2.897 -5.656 -11.201 1.00 0.00 C ATOM 115 CD1 PHE A 7 1.941 -6.656 -11.277 1.00 0.00 C ATOM 116 CD2 PHE A 7 3.154 -4.894 -12.330 1.00 0.00 C ATOM 117 CE1 PHE A 7 1.254 -6.891 -12.453 1.00 0.00 C ATOM 118 CE2 PHE A 7 2.471 -5.125 -13.509 1.00 0.00 C ATOM 119 CZ PHE A 7 1.521 -6.125 -13.571 1.00 0.00 C ATOM 120 H PHE A 7 4.366 -5.972 -7.554 1.00 0.00 H ATOM 121 HA PHE A 7 4.318 -7.433 -9.975 1.00 0.00 H ATOM 122 HB2 PHE A 7 2.916 -5.343 -9.123 1.00 0.00 H ATOM 123 HB3 PHE A 7 4.149 -4.455 -10.013 1.00 0.00 H ATOM 124 HD1 PHE A 7 1.732 -7.257 -10.402 1.00 0.00 H ATOM 125 HD2 PHE A 7 3.898 -4.112 -12.283 1.00 0.00 H ATOM 126 HE1 PHE A 7 0.512 -7.674 -12.498 1.00 0.00 H ATOM 127 HE2 PHE A 7 2.681 -4.524 -14.381 1.00 0.00 H ATOM 128 HZ PHE A 7 0.985 -6.307 -14.490 1.00 0.00 H ATOM 129 N LYS A 8 6.606 -5.049 -9.800 1.00 0.00 N ATOM 130 CA LYS A 8 7.892 -4.616 -10.334 1.00 0.00 C ATOM 131 C LYS A 8 8.916 -5.745 -10.267 1.00 0.00 C ATOM 132 O LYS A 8 9.696 -5.943 -11.199 1.00 0.00 O ATOM 133 CB LYS A 8 8.406 -3.401 -9.559 1.00 0.00 C ATOM 134 CG LYS A 8 7.805 -2.085 -10.023 1.00 0.00 C ATOM 135 CD LYS A 8 8.632 -1.455 -11.131 1.00 0.00 C ATOM 136 CE LYS A 8 7.882 -0.319 -11.809 1.00 0.00 C ATOM 137 NZ LYS A 8 8.521 0.079 -13.094 1.00 0.00 N ATOM 138 H LYS A 8 6.171 -4.511 -9.104 1.00 0.00 H ATOM 139 HA LYS A 8 7.746 -4.339 -11.367 1.00 0.00 H ATOM 140 HB2 LYS A 8 8.171 -3.530 -8.512 1.00 0.00 H ATOM 141 HB3 LYS A 8 9.479 -3.343 -9.674 1.00 0.00 H ATOM 142 HG2 LYS A 8 6.807 -2.266 -10.392 1.00 0.00 H ATOM 143 HG3 LYS A 8 7.764 -1.403 -9.185 1.00 0.00 H ATOM 144 HD2 LYS A 8 9.547 -1.066 -10.710 1.00 0.00 H ATOM 145 HD3 LYS A 8 8.866 -2.211 -11.868 1.00 0.00 H ATOM 146 HE2 LYS A 8 6.870 -0.639 -12.004 1.00 0.00 H ATOM 147 HE3 LYS A 8 7.869 0.533 -11.145 1.00 0.00 H ATOM 148 HZ1 LYS A 8 8.331 1.082 -13.292 1.00 0.00 H ATOM 149 HZ2 LYS A 8 9.550 -0.063 -13.041 1.00 0.00 H ATOM 150 HZ3 LYS A 8 8.143 -0.495 -13.874 1.00 0.00 H ATOM 151 N ILE A 9 8.906 -6.482 -9.162 1.00 0.00 N ATOM 152 CA ILE A 9 9.833 -7.592 -8.977 1.00 0.00 C ATOM 153 C ILE A 9 9.465 -8.770 -9.872 1.00 0.00 C ATOM 154 O ILE A 9 10.335 -9.515 -10.326 1.00 0.00 O ATOM 155 CB ILE A 9 9.860 -8.064 -7.511 1.00 0.00 C ATOM 156 CG1 ILE A 9 10.354 -6.939 -6.599 1.00 0.00 C ATOM 157 CG2 ILE A 9 10.742 -9.295 -7.367 1.00 0.00 C ATOM 158 CD1 ILE A 9 10.055 -7.172 -5.135 1.00 0.00 C ATOM 159 H ILE A 9 8.261 -6.275 -8.455 1.00 0.00 H ATOM 160 HA ILE A 9 10.822 -7.247 -9.242 1.00 0.00 H ATOM 161 HB ILE A 9 8.856 -8.334 -7.225 1.00 0.00 H ATOM 162 HG12 ILE A 9 11.423 -6.840 -6.707 1.00 0.00 H ATOM 163 HG13 ILE A 9 9.880 -6.013 -6.893 1.00 0.00 H ATOM 164 HG21 ILE A 9 10.121 -10.167 -7.224 1.00 0.00 H ATOM 165 HG22 ILE A 9 11.336 -9.419 -8.261 1.00 0.00 H ATOM 166 HG23 ILE A 9 11.394 -9.174 -6.515 1.00 0.00 H ATOM 167 HD11 ILE A 9 9.063 -7.587 -5.032 1.00 0.00 H ATOM 168 HD12 ILE A 9 10.778 -7.861 -4.725 1.00 0.00 H ATOM 169 HD13 ILE A 9 10.110 -6.234 -4.602 1.00 0.00 H ATOM 170 N LEU A 10 8.171 -8.933 -10.123 1.00 0.00 N ATOM 171 CA LEU A 10 7.686 -10.021 -10.967 1.00 0.00 C ATOM 172 C LEU A 10 8.169 -9.852 -12.404 1.00 0.00 C ATOM 173 O LEU A 10 8.492 -10.829 -13.080 1.00 0.00 O ATOM 174 CB LEU A 10 6.158 -10.076 -10.933 1.00 0.00 C ATOM 175 CG LEU A 10 5.458 -10.114 -12.292 1.00 0.00 C ATOM 176 CD1 LEU A 10 5.657 -11.467 -12.958 1.00 0.00 C ATOM 177 CD2 LEU A 10 3.976 -9.806 -12.138 1.00 0.00 C ATOM 178 H LEU A 10 7.525 -8.308 -9.733 1.00 0.00 H ATOM 179 HA LEU A 10 8.081 -10.946 -10.573 1.00 0.00 H ATOM 180 HB2 LEU A 10 5.871 -10.963 -10.389 1.00 0.00 H ATOM 181 HB3 LEU A 10 5.808 -9.201 -10.404 1.00 0.00 H ATOM 182 HG LEU A 10 5.892 -9.360 -12.935 1.00 0.00 H ATOM 183 HD11 LEU A 10 6.326 -12.067 -12.360 1.00 0.00 H ATOM 184 HD12 LEU A 10 4.704 -11.968 -13.045 1.00 0.00 H ATOM 185 HD13 LEU A 10 6.081 -11.326 -13.941 1.00 0.00 H ATOM 186 HD21 LEU A 10 3.848 -8.759 -11.905 1.00 0.00 H ATOM 187 HD22 LEU A 10 3.463 -10.035 -13.060 1.00 0.00 H ATOM 188 HD23 LEU A 10 3.565 -10.405 -11.338 1.00 0.00 H ATOM 189 N VAL A 11 8.219 -8.606 -12.863 1.00 0.00 N ATOM 190 CA VAL A 11 8.666 -8.308 -14.219 1.00 0.00 C ATOM 191 C VAL A 11 10.184 -8.187 -14.283 1.00 0.00 C ATOM 192 O VAL A 11 10.785 -8.333 -15.347 1.00 0.00 O ATOM 193 CB VAL A 11 8.035 -7.005 -14.745 1.00 0.00 C ATOM 194 CG1 VAL A 11 6.517 -7.100 -14.725 1.00 0.00 C ATOM 195 CG2 VAL A 11 8.514 -5.815 -13.927 1.00 0.00 C ATOM 196 H VAL A 11 7.949 -7.869 -12.277 1.00 0.00 H ATOM 197 HA VAL A 11 8.352 -9.119 -14.860 1.00 0.00 H ATOM 198 HB VAL A 11 8.351 -6.863 -15.768 1.00 0.00 H ATOM 199 HG11 VAL A 11 6.125 -6.441 -13.964 1.00 0.00 H ATOM 200 HG12 VAL A 11 6.126 -6.811 -15.689 1.00 0.00 H ATOM 201 HG13 VAL A 11 6.223 -8.116 -14.506 1.00 0.00 H ATOM 202 HG21 VAL A 11 8.126 -4.903 -14.358 1.00 0.00 H ATOM 203 HG22 VAL A 11 8.161 -5.911 -12.911 1.00 0.00 H ATOM 204 HG23 VAL A 11 9.593 -5.785 -13.933 1.00 0.00 H TER 205 VAL A 11