ATOM 1 N ILE A 1 1.950 6.758 -3.320 1.00 0.00 N ATOM 2 CA ILE A 1 3.003 5.884 -2.729 1.00 0.00 C ATOM 3 C ILE A 1 2.351 4.904 -1.746 1.00 0.00 C ATOM 4 O ILE A 1 1.658 3.979 -2.134 1.00 0.00 O ATOM 5 CB ILE A 1 4.036 6.754 -1.989 1.00 0.00 C ATOM 6 CG1 ILE A 1 3.315 7.908 -1.279 1.00 0.00 C ATOM 7 CG2 ILE A 1 5.054 7.321 -2.988 1.00 0.00 C ATOM 8 CD1 ILE A 1 4.320 8.733 -0.479 1.00 0.00 C ATOM 9 H1 ILE A 1 1.238 6.169 -3.796 1.00 0.00 H ATOM 10 H2 ILE A 1 2.384 7.402 -4.012 1.00 0.00 H ATOM 11 H3 ILE A 1 1.494 7.311 -2.567 1.00 0.00 H ATOM 12 HA ILE A 1 3.494 5.342 -3.520 1.00 0.00 H ATOM 13 HB ILE A 1 4.556 6.145 -1.263 1.00 0.00 H ATOM 14 HG12 ILE A 1 2.840 8.544 -2.012 1.00 0.00 H ATOM 15 HG13 ILE A 1 2.567 7.508 -0.612 1.00 0.00 H ATOM 16 HG21 ILE A 1 5.566 6.506 -3.480 1.00 0.00 H ATOM 17 HG22 ILE A 1 5.774 7.929 -2.466 1.00 0.00 H ATOM 18 HG23 ILE A 1 4.541 7.922 -3.725 1.00 0.00 H ATOM 19 HD11 ILE A 1 4.985 8.071 0.052 1.00 0.00 H ATOM 20 HD12 ILE A 1 3.793 9.357 0.226 1.00 0.00 H ATOM 21 HD13 ILE A 1 4.892 9.353 -1.154 1.00 0.00 H ATOM 22 N ARG A 2 2.558 5.108 -0.471 1.00 0.00 N ATOM 23 CA ARG A 2 1.941 4.203 0.533 1.00 0.00 C ATOM 24 C ARG A 2 0.446 4.117 0.247 1.00 0.00 C ATOM 25 O ARG A 2 -0.239 3.221 0.697 1.00 0.00 O ATOM 26 CB ARG A 2 2.166 4.769 1.938 1.00 0.00 C ATOM 27 CG ARG A 2 1.892 3.684 2.989 1.00 0.00 C ATOM 28 CD ARG A 2 1.587 4.329 4.344 1.00 0.00 C ATOM 29 NE ARG A 2 1.542 3.269 5.390 1.00 0.00 N ATOM 30 CZ ARG A 2 1.556 3.592 6.654 1.00 0.00 C ATOM 31 NH1 ARG A 2 1.579 4.849 7.007 1.00 0.00 N ATOM 32 NH2 ARG A 2 1.542 2.658 7.565 1.00 0.00 N ATOM 33 H ARG A 2 3.112 5.860 -0.178 1.00 0.00 H ATOM 34 HA ARG A 2 2.383 3.220 0.458 1.00 0.00 H ATOM 35 HB2 ARG A 2 3.190 5.109 2.026 1.00 0.00 H ATOM 36 HB3 ARG A 2 1.506 5.609 2.097 1.00 0.00 H ATOM 37 HG2 ARG A 2 1.046 3.087 2.679 1.00 0.00 H ATOM 38 HG3 ARG A 2 2.762 3.052 3.083 1.00 0.00 H ATOM 39 HD2 ARG A 2 2.358 5.042 4.591 1.00 0.00 H ATOM 40 HD3 ARG A 2 0.633 4.834 4.296 1.00 0.00 H ATOM 41 HE ARG A 2 1.510 2.325 5.128 1.00 0.00 H ATOM 42 HH11 ARG A 2 1.583 5.564 6.311 1.00 0.00 H ATOM 43 HH12 ARG A 2 1.588 5.095 7.977 1.00 0.00 H ATOM 44 HH21 ARG A 2 1.520 1.695 7.293 1.00 0.00 H ATOM 45 HH22 ARG A 2 1.554 2.904 8.534 1.00 0.00 H ATOM 46 N GLU A 3 -0.062 5.043 -0.525 1.00 0.00 N ATOM 47 CA GLU A 3 -1.506 5.018 -0.870 1.00 0.00 C ATOM 48 C GLU A 3 -1.707 3.996 -1.988 1.00 0.00 C ATOM 49 O GLU A 3 -2.760 3.401 -2.123 1.00 0.00 O ATOM 50 CB GLU A 3 -1.955 6.406 -1.335 1.00 0.00 C ATOM 51 CG GLU A 3 -3.479 6.442 -1.463 1.00 0.00 C ATOM 52 CD GLU A 3 -4.109 6.522 -0.071 1.00 0.00 C ATOM 53 OE1 GLU A 3 -3.364 6.543 0.896 1.00 0.00 O ATOM 54 OE2 GLU A 3 -5.326 6.565 0.004 1.00 0.00 O ATOM 55 H GLU A 3 0.520 5.741 -0.891 1.00 0.00 H ATOM 56 HA GLU A 3 -2.078 4.705 -0.012 1.00 0.00 H ATOM 57 HB2 GLU A 3 -1.634 7.147 -0.618 1.00 0.00 H ATOM 58 HB3 GLU A 3 -1.512 6.622 -2.296 1.00 0.00 H ATOM 59 HG2 GLU A 3 -3.770 7.306 -2.041 1.00 0.00 H ATOM 60 HG3 GLU A 3 -3.821 5.547 -1.960 1.00 0.00 H ATOM 61 N ASN A 4 -0.687 3.760 -2.767 1.00 0.00 N ATOM 62 CA ASN A 4 -0.803 2.749 -3.852 1.00 0.00 C ATOM 63 C ASN A 4 -0.887 1.369 -3.194 1.00 0.00 C ATOM 64 O ASN A 4 -1.777 0.580 -3.469 1.00 0.00 O ATOM 65 CB ASN A 4 0.434 2.828 -4.758 1.00 0.00 C ATOM 66 CG ASN A 4 0.132 2.179 -6.109 1.00 0.00 C ATOM 67 OD1 ASN A 4 0.451 1.027 -6.329 1.00 0.00 O ATOM 68 ND2 ASN A 4 -0.476 2.875 -7.032 1.00 0.00 N ATOM 69 H ASN A 4 0.160 4.227 -2.622 1.00 0.00 H ATOM 70 HA ASN A 4 -1.697 2.933 -4.429 1.00 0.00 H ATOM 71 HB2 ASN A 4 0.698 3.867 -4.909 1.00 0.00 H ATOM 72 HB3 ASN A 4 1.262 2.315 -4.291 1.00 0.00 H ATOM 73 HD21 ASN A 4 -0.734 3.804 -6.855 1.00 0.00 H ATOM 74 HD22 ASN A 4 -0.675 2.469 -7.902 1.00 0.00 H ATOM 75 N LEU A 5 0.023 1.086 -2.302 1.00 0.00 N ATOM 76 CA LEU A 5 -0.015 -0.225 -1.600 1.00 0.00 C ATOM 77 C LEU A 5 -1.322 -0.300 -0.811 1.00 0.00 C ATOM 78 O LEU A 5 -1.951 -1.334 -0.716 1.00 0.00 O ATOM 79 CB LEU A 5 1.169 -0.332 -0.628 1.00 0.00 C ATOM 80 CG LEU A 5 2.491 -0.073 -1.363 1.00 0.00 C ATOM 81 CD1 LEU A 5 3.603 0.126 -0.333 1.00 0.00 C ATOM 82 CD2 LEU A 5 2.838 -1.269 -2.257 1.00 0.00 C ATOM 83 H LEU A 5 0.718 1.745 -2.080 1.00 0.00 H ATOM 84 HA LEU A 5 0.024 -1.025 -2.319 1.00 0.00 H ATOM 85 HB2 LEU A 5 1.051 0.400 0.158 1.00 0.00 H ATOM 86 HB3 LEU A 5 1.188 -1.319 -0.194 1.00 0.00 H ATOM 87 HG LEU A 5 2.402 0.819 -1.967 1.00 0.00 H ATOM 88 HD11 LEU A 5 4.561 0.130 -0.832 1.00 0.00 H ATOM 89 HD12 LEU A 5 3.574 -0.679 0.386 1.00 0.00 H ATOM 90 HD13 LEU A 5 3.459 1.068 0.175 1.00 0.00 H ATOM 91 HD21 LEU A 5 2.712 -2.187 -1.701 1.00 0.00 H ATOM 92 HD22 LEU A 5 3.863 -1.187 -2.584 1.00 0.00 H ATOM 93 HD23 LEU A 5 2.187 -1.277 -3.119 1.00 0.00 H ATOM 94 N LYS A 6 -1.732 0.808 -0.254 1.00 0.00 N ATOM 95 CA LYS A 6 -2.999 0.843 0.527 1.00 0.00 C ATOM 96 C LYS A 6 -4.147 0.333 -0.341 1.00 0.00 C ATOM 97 O LYS A 6 -5.059 -0.319 0.128 1.00 0.00 O ATOM 98 CB LYS A 6 -3.289 2.285 0.933 1.00 0.00 C ATOM 99 CG LYS A 6 -4.461 2.322 1.913 1.00 0.00 C ATOM 100 CD LYS A 6 -4.634 3.751 2.440 1.00 0.00 C ATOM 101 CE LYS A 6 -6.014 3.904 3.077 1.00 0.00 C ATOM 102 NZ LYS A 6 -6.034 5.140 3.908 1.00 0.00 N ATOM 103 H LYS A 6 -1.200 1.623 -0.356 1.00 0.00 H ATOM 104 HA LYS A 6 -2.896 0.243 1.419 1.00 0.00 H ATOM 105 HB2 LYS A 6 -2.417 2.708 1.403 1.00 0.00 H ATOM 106 HB3 LYS A 6 -3.542 2.860 0.055 1.00 0.00 H ATOM 107 HG2 LYS A 6 -5.364 2.008 1.409 1.00 0.00 H ATOM 108 HG3 LYS A 6 -4.259 1.658 2.742 1.00 0.00 H ATOM 109 HD2 LYS A 6 -3.871 3.957 3.177 1.00 0.00 H ATOM 110 HD3 LYS A 6 -4.539 4.451 1.621 1.00 0.00 H ATOM 111 HE2 LYS A 6 -6.761 3.979 2.301 1.00 0.00 H ATOM 112 HE3 LYS A 6 -6.224 3.046 3.698 1.00 0.00 H ATOM 113 HZ1 LYS A 6 -5.105 5.601 3.865 1.00 0.00 H ATOM 114 HZ2 LYS A 6 -6.251 4.888 4.894 1.00 0.00 H ATOM 115 HZ3 LYS A 6 -6.759 5.790 3.547 1.00 0.00 H ATOM 116 N ASP A 7 -4.105 0.627 -1.612 1.00 0.00 N ATOM 117 CA ASP A 7 -5.185 0.164 -2.524 1.00 0.00 C ATOM 118 C ASP A 7 -5.126 -1.357 -2.629 1.00 0.00 C ATOM 119 O ASP A 7 -6.127 -2.032 -2.506 1.00 0.00 O ATOM 120 CB ASP A 7 -4.993 0.789 -3.908 1.00 0.00 C ATOM 121 CG ASP A 7 -4.836 2.305 -3.761 1.00 0.00 C ATOM 122 OD1 ASP A 7 -5.501 2.869 -2.906 1.00 0.00 O ATOM 123 OD2 ASP A 7 -4.055 2.874 -4.502 1.00 0.00 O ATOM 124 H ASP A 7 -3.353 1.148 -1.970 1.00 0.00 H ATOM 125 HA ASP A 7 -6.145 0.450 -2.126 1.00 0.00 H ATOM 126 HB2 ASP A 7 -4.109 0.378 -4.370 1.00 0.00 H ATOM 127 HB3 ASP A 7 -5.855 0.577 -4.522 1.00 0.00 H ATOM 128 N SER A 8 -3.962 -1.907 -2.835 1.00 0.00 N ATOM 129 CA SER A 8 -3.864 -3.391 -2.923 1.00 0.00 C ATOM 130 C SER A 8 -4.416 -4.006 -1.632 1.00 0.00 C ATOM 131 O SER A 8 -5.052 -5.043 -1.653 1.00 0.00 O ATOM 132 CB SER A 8 -2.402 -3.797 -3.106 1.00 0.00 C ATOM 133 OG SER A 8 -1.871 -3.143 -4.251 1.00 0.00 O ATOM 134 H SER A 8 -3.151 -1.356 -2.919 1.00 0.00 H ATOM 135 HA SER A 8 -4.445 -3.748 -3.759 1.00 0.00 H ATOM 136 HB2 SER A 8 -1.836 -3.509 -2.241 1.00 0.00 H ATOM 137 HB3 SER A 8 -2.342 -4.871 -3.234 1.00 0.00 H ATOM 138 HG SER A 8 -2.375 -3.429 -5.016 1.00 0.00 H ATOM 139 N GLY A 9 -4.200 -3.367 -0.511 1.00 0.00 N ATOM 140 CA GLY A 9 -4.735 -3.909 0.774 1.00 0.00 C ATOM 141 C GLY A 9 -3.825 -5.013 1.317 1.00 0.00 C ATOM 142 O GLY A 9 -4.085 -5.584 2.357 1.00 0.00 O ATOM 143 H GLY A 9 -3.699 -2.522 -0.519 1.00 0.00 H ATOM 144 HA2 GLY A 9 -4.795 -3.113 1.506 1.00 0.00 H ATOM 145 HA3 GLY A 9 -5.725 -4.308 0.608 1.00 0.00 H ATOM 146 N LEU A 10 -2.755 -5.316 0.635 1.00 0.00 N ATOM 147 CA LEU A 10 -1.828 -6.378 1.128 1.00 0.00 C ATOM 148 C LEU A 10 -0.777 -5.735 2.036 1.00 0.00 C ATOM 149 O LEU A 10 0.224 -6.336 2.375 1.00 0.00 O ATOM 150 CB LEU A 10 -1.137 -7.049 -0.063 1.00 0.00 C ATOM 151 CG LEU A 10 -2.164 -7.335 -1.161 1.00 0.00 C ATOM 152 CD1 LEU A 10 -1.463 -7.999 -2.350 1.00 0.00 C ATOM 153 CD2 LEU A 10 -3.250 -8.270 -0.620 1.00 0.00 C ATOM 154 H LEU A 10 -2.556 -4.840 -0.197 1.00 0.00 H ATOM 155 HA LEU A 10 -2.383 -7.118 1.688 1.00 0.00 H ATOM 156 HB2 LEU A 10 -0.370 -6.392 -0.450 1.00 0.00 H ATOM 157 HB3 LEU A 10 -0.689 -7.976 0.259 1.00 0.00 H ATOM 158 HG LEU A 10 -2.612 -6.408 -1.487 1.00 0.00 H ATOM 159 HD11 LEU A 10 -2.123 -7.995 -3.204 1.00 0.00 H ATOM 160 HD12 LEU A 10 -1.208 -9.017 -2.095 1.00 0.00 H ATOM 161 HD13 LEU A 10 -0.564 -7.452 -2.587 1.00 0.00 H ATOM 162 HD21 LEU A 10 -2.795 -9.059 -0.041 1.00 0.00 H ATOM 163 HD22 LEU A 10 -3.801 -8.700 -1.443 1.00 0.00 H ATOM 164 HD23 LEU A 10 -3.925 -7.706 0.009 1.00 0.00 H ATOM 165 N PHE A 11 -1.003 -4.509 2.427 1.00 0.00 N ATOM 166 CA PHE A 11 -0.037 -3.789 3.309 1.00 0.00 C ATOM 167 C PHE A 11 -0.811 -3.063 4.411 1.00 0.00 C ATOM 168 O PHE A 11 -1.986 -3.352 4.571 1.00 0.00 O ATOM 169 CB PHE A 11 0.737 -2.767 2.469 1.00 0.00 C ATOM 170 CG PHE A 11 1.831 -3.460 1.687 1.00 0.00 C ATOM 171 CD1 PHE A 11 1.513 -4.157 0.519 1.00 0.00 C ATOM 172 CD2 PHE A 11 3.157 -3.400 2.128 1.00 0.00 C ATOM 173 CE1 PHE A 11 2.520 -4.799 -0.211 1.00 0.00 C ATOM 174 CE2 PHE A 11 4.165 -4.041 1.399 1.00 0.00 C ATOM 175 CZ PHE A 11 3.847 -4.741 0.230 1.00 0.00 C ATOM 176 OXT PHE A 11 -0.217 -2.231 5.077 1.00 0.00 O ATOM 177 H PHE A 11 -1.817 -4.052 2.130 1.00 0.00 H ATOM 178 HA PHE A 11 0.663 -4.481 3.764 1.00 0.00 H ATOM 179 HB2 PHE A 11 0.064 -2.272 1.784 1.00 0.00 H ATOM 180 HB3 PHE A 11 1.175 -2.009 3.103 1.00 0.00 H ATOM 181 HD1 PHE A 11 0.492 -4.204 0.182 1.00 0.00 H ATOM 182 HD2 PHE A 11 3.402 -2.860 3.031 1.00 0.00 H ATOM 183 HE1 PHE A 11 2.272 -5.335 -1.115 1.00 0.00 H ATOM 184 HE2 PHE A 11 5.188 -3.996 1.740 1.00 0.00 H ATOM 185 HZ PHE A 11 4.624 -5.236 -0.333 1.00 0.00 H TER 186 PHE A 11