ATOM 1 N LEU A 11 4.392 -8.936 6.972 1.00 0.00 N ATOM 2 CA LEU A 11 3.619 -7.838 6.420 1.00 0.00 C ATOM 3 C LEU A 11 2.989 -8.278 5.096 1.00 0.00 C ATOM 4 O LEU A 11 1.766 -8.328 4.973 1.00 0.00 O ATOM 5 CB LEU A 11 4.482 -6.580 6.302 1.00 0.00 C ATOM 6 CG LEU A 11 4.180 -5.463 7.303 1.00 0.00 C ATOM 7 CD1 LEU A 11 5.372 -5.224 8.233 1.00 0.00 C ATOM 8 CD2 LEU A 11 3.749 -4.184 6.585 1.00 0.00 C ATOM 9 H1 LEU A 11 4.775 -9.565 6.296 1.00 0.00 H ATOM 10 HA LEU A 11 2.818 -7.615 7.125 1.00 0.00 H ATOM 11 HB2 LEU A 11 5.527 -6.869 6.414 1.00 0.00 H ATOM 12 HB3 LEU A 11 4.369 -6.178 5.295 1.00 0.00 H ATOM 13 HG LEU A 11 3.344 -5.780 7.927 1.00 0.00 H ATOM 14 HD11 LEU A 11 5.904 -4.327 7.917 1.00 0.00 H ATOM 15 HD12 LEU A 11 5.015 -5.094 9.255 1.00 0.00 H ATOM 16 HD13 LEU A 11 6.045 -6.081 8.189 1.00 0.00 H ATOM 17 HD21 LEU A 11 2.993 -4.425 5.836 1.00 0.00 H ATOM 18 HD22 LEU A 11 3.332 -3.483 7.309 1.00 0.00 H ATOM 19 HD23 LEU A 11 4.612 -3.731 6.096 1.00 0.00 H ATOM 20 N SER A 12 3.853 -8.585 4.140 1.00 0.00 N ATOM 21 CA SER A 12 3.397 -9.019 2.830 1.00 0.00 C ATOM 22 C SER A 12 2.612 -7.895 2.151 1.00 0.00 C ATOM 23 O SER A 12 1.382 -7.890 2.175 1.00 0.00 O ATOM 24 CB SER A 12 2.537 -10.279 2.936 1.00 0.00 C ATOM 25 OG SER A 12 3.162 -11.288 3.724 1.00 0.00 O ATOM 26 H SER A 12 4.847 -8.541 4.249 1.00 0.00 H ATOM 27 HA SER A 12 4.304 -9.244 2.269 1.00 0.00 H ATOM 28 HB2 SER A 12 1.572 -10.023 3.375 1.00 0.00 H ATOM 29 HB3 SER A 12 2.339 -10.668 1.938 1.00 0.00 H ATOM 30 HG SER A 12 3.700 -11.894 3.138 1.00 0.00 H ATOM 31 N GLY A 13 3.354 -6.969 1.561 1.00 0.00 N ATOM 32 CA GLY A 13 2.743 -5.844 0.876 1.00 0.00 C ATOM 33 C GLY A 13 3.775 -5.086 0.038 1.00 0.00 C ATOM 34 O GLY A 13 4.253 -4.027 0.445 1.00 0.00 O ATOM 35 H GLY A 13 4.354 -6.981 1.545 1.00 0.00 H ATOM 36 HA2 GLY A 13 1.937 -6.198 0.234 1.00 0.00 H ATOM 37 HA3 GLY A 13 2.295 -5.169 1.606 1.00 0.00 H ATOM 38 N ALA A 14 4.087 -5.657 -1.116 1.00 0.00 N ATOM 39 CA ALA A 14 5.053 -5.047 -2.014 1.00 0.00 C ATOM 40 C ALA A 14 4.347 -4.621 -3.303 1.00 0.00 C ATOM 41 O ALA A 14 4.788 -4.961 -4.398 1.00 0.00 O ATOM 42 CB ALA A 14 6.198 -6.029 -2.275 1.00 0.00 C ATOM 43 H ALA A 14 3.694 -6.517 -1.439 1.00 0.00 H ATOM 44 HA ALA A 14 5.455 -4.163 -1.519 1.00 0.00 H ATOM 45 HB1 ALA A 14 7.144 -5.567 -1.993 1.00 0.00 H ATOM 46 HB2 ALA A 14 6.044 -6.932 -1.683 1.00 0.00 H ATOM 47 HB3 ALA A 14 6.220 -6.288 -3.333 1.00 0.00 H ATOM 48 N GLN A 15 3.261 -3.881 -3.127 1.00 0.00 N ATOM 49 CA GLN A 15 2.489 -3.404 -4.262 1.00 0.00 C ATOM 50 C GLN A 15 2.617 -1.885 -4.390 1.00 0.00 C ATOM 51 O GLN A 15 2.104 -1.292 -5.337 1.00 0.00 O ATOM 52 CB GLN A 15 1.023 -3.822 -4.142 1.00 0.00 C ATOM 53 CG GLN A 15 0.868 -5.333 -4.325 1.00 0.00 C ATOM 54 CD GLN A 15 -0.608 -5.725 -4.421 1.00 0.00 C ATOM 55 OE1 GLN A 15 -1.503 -4.951 -4.124 1.00 0.00 O ATOM 56 NE2 GLN A 15 -0.811 -6.967 -4.850 1.00 0.00 N ATOM 57 H GLN A 15 2.910 -3.608 -2.232 1.00 0.00 H ATOM 58 HA GLN A 15 2.929 -3.887 -5.134 1.00 0.00 H ATOM 59 HB2 GLN A 15 0.636 -3.529 -3.166 1.00 0.00 H ATOM 60 HB3 GLN A 15 0.429 -3.299 -4.892 1.00 0.00 H ATOM 61 HG2 GLN A 15 1.391 -5.650 -5.228 1.00 0.00 H ATOM 62 HG3 GLN A 15 1.332 -5.855 -3.488 1.00 0.00 H ATOM 63 HE21 GLN A 15 -0.032 -7.553 -5.077 1.00 0.00 H ATOM 64 HE22 GLN A 15 -1.743 -7.317 -4.946 1.00 0.00 H ATOM 65 N TYR A 16 3.305 -1.297 -3.421 1.00 0.00 N ATOM 66 CA TYR A 16 3.507 0.142 -3.413 1.00 0.00 C ATOM 67 C TYR A 16 4.709 0.532 -4.276 1.00 0.00 C ATOM 68 O TYR A 16 4.748 1.627 -4.834 1.00 0.00 O ATOM 69 CB TYR A 16 3.794 0.520 -1.959 1.00 0.00 C ATOM 70 CG TYR A 16 5.231 0.239 -1.515 1.00 0.00 C ATOM 71 CD1 TYR A 16 5.565 -0.994 -0.993 1.00 0.00 C ATOM 72 CD2 TYR A 16 6.195 1.220 -1.637 1.00 0.00 C ATOM 73 CE1 TYR A 16 6.917 -1.258 -0.577 1.00 0.00 C ATOM 74 CE2 TYR A 16 7.547 0.957 -1.219 1.00 0.00 C ATOM 75 CZ TYR A 16 7.842 -0.269 -0.710 1.00 0.00 C ATOM 76 OH TYR A 16 9.120 -0.518 -0.316 1.00 0.00 O ATOM 77 H TYR A 16 3.720 -1.786 -2.653 1.00 0.00 H ATOM 78 HA TYR A 16 2.610 0.609 -3.819 1.00 0.00 H ATOM 79 HB2 TYR A 16 3.583 1.580 -1.820 1.00 0.00 H ATOM 80 HB3 TYR A 16 3.111 -0.029 -1.309 1.00 0.00 H ATOM 81 HD1 TYR A 16 4.804 -1.769 -0.898 1.00 0.00 H ATOM 82 HD2 TYR A 16 5.931 2.194 -2.049 1.00 0.00 H ATOM 83 HE1 TYR A 16 7.195 -2.227 -0.163 1.00 0.00 H ATOM 84 HE2 TYR A 16 8.317 1.723 -1.310 1.00 0.00 H ATOM 85 HH TYR A 16 9.160 -1.383 0.184 1.00 0.00 H ATOM 86 N GLN A 17 5.660 -0.387 -4.358 1.00 0.00 N ATOM 87 CA GLN A 17 6.860 -0.153 -5.143 1.00 0.00 C ATOM 88 C GLN A 17 6.674 -0.678 -6.567 1.00 0.00 C ATOM 89 O GLN A 17 7.634 -1.102 -7.207 1.00 0.00 O ATOM 90 CB GLN A 17 8.083 -0.791 -4.479 1.00 0.00 C ATOM 91 CG GLN A 17 9.368 -0.415 -5.222 1.00 0.00 C ATOM 92 CD GLN A 17 10.315 0.373 -4.315 1.00 0.00 C ATOM 93 OE1 GLN A 17 10.161 0.421 -3.106 1.00 0.00 O ATOM 94 NE2 GLN A 17 11.299 0.986 -4.965 1.00 0.00 N ATOM 95 H GLN A 17 5.621 -1.275 -3.900 1.00 0.00 H ATOM 96 HA GLN A 17 6.988 0.930 -5.162 1.00 0.00 H ATOM 97 HB2 GLN A 17 8.149 -0.463 -3.442 1.00 0.00 H ATOM 98 HB3 GLN A 17 7.969 -1.874 -4.466 1.00 0.00 H ATOM 99 HG2 GLN A 17 9.864 -1.320 -5.575 1.00 0.00 H ATOM 100 HG3 GLN A 17 9.123 0.179 -6.102 1.00 0.00 H ATOM 101 HE21 GLN A 17 11.369 0.905 -5.959 1.00 0.00 H ATOM 102 HE22 GLN A 17 11.971 1.527 -4.458 1.00 0.00 H ATOM 103 N GLN A 18 5.430 -0.632 -7.022 1.00 0.00 N ATOM 104 CA GLN A 18 5.105 -1.098 -8.359 1.00 0.00 C ATOM 105 C GLN A 18 4.363 -0.008 -9.136 1.00 0.00 C ATOM 106 O GLN A 18 3.908 -0.238 -10.255 1.00 0.00 O ATOM 107 CB GLN A 18 4.283 -2.388 -8.307 1.00 0.00 C ATOM 108 CG GLN A 18 5.034 -3.544 -8.971 1.00 0.00 C ATOM 109 CD GLN A 18 5.893 -4.297 -7.953 1.00 0.00 C ATOM 110 OE1 GLN A 18 5.988 -3.934 -6.792 1.00 0.00 O ATOM 111 NE2 GLN A 18 6.512 -5.363 -8.452 1.00 0.00 N ATOM 112 H GLN A 18 4.654 -0.286 -6.495 1.00 0.00 H ATOM 113 HA GLN A 18 6.063 -1.304 -8.836 1.00 0.00 H ATOM 114 HB2 GLN A 18 4.064 -2.641 -7.269 1.00 0.00 H ATOM 115 HB3 GLN A 18 3.327 -2.236 -8.807 1.00 0.00 H ATOM 116 HG2 GLN A 18 4.321 -4.229 -9.428 1.00 0.00 H ATOM 117 HG3 GLN A 18 5.666 -3.159 -9.771 1.00 0.00 H ATOM 118 HE21 GLN A 18 6.392 -5.607 -9.414 1.00 0.00 H ATOM 119 HE22 GLN A 18 7.098 -5.922 -7.863 1.00 0.00 H ATOM 120 N HIS A 19 4.264 1.156 -8.510 1.00 0.00 N ATOM 121 CA HIS A 19 3.585 2.282 -9.128 1.00 0.00 C ATOM 122 C HIS A 19 4.596 3.392 -9.425 1.00 0.00 C ATOM 123 O HIS A 19 4.291 4.337 -10.150 1.00 0.00 O ATOM 124 CB HIS A 19 2.420 2.759 -8.258 1.00 0.00 C ATOM 125 CG HIS A 19 1.165 1.933 -8.406 1.00 0.00 C ATOM 126 ND1 HIS A 19 0.213 2.184 -9.379 1.00 0.00 N ATOM 127 CD2 HIS A 19 0.715 0.860 -7.695 1.00 0.00 C ATOM 128 CE1 HIS A 19 -0.761 1.296 -9.251 1.00 0.00 C ATOM 129 NE2 HIS A 19 -0.448 0.476 -8.206 1.00 0.00 N ATOM 130 H HIS A 19 4.636 1.335 -7.600 1.00 0.00 H ATOM 131 HA HIS A 19 3.169 1.920 -10.069 1.00 0.00 H ATOM 132 HB2 HIS A 19 2.731 2.745 -7.214 1.00 0.00 H ATOM 133 HB3 HIS A 19 2.193 3.796 -8.509 1.00 0.00 H ATOM 134 HD1 HIS A 19 0.254 2.912 -10.064 1.00 0.00 H ATOM 135 HD2 HIS A 19 1.226 0.396 -6.851 1.00 0.00 H ATOM 136 HE1 HIS A 19 -1.656 1.230 -9.870 1.00 0.00 H ATOM 137 N GLY A 20 5.780 3.238 -8.850 1.00 0.00 N ATOM 138 CA GLY A 20 6.838 4.215 -9.043 1.00 0.00 C ATOM 139 C GLY A 20 6.322 5.636 -8.811 1.00 0.00 C ATOM 140 O GLY A 20 6.538 6.521 -9.636 1.00 0.00 O ATOM 141 H GLY A 20 6.020 2.465 -8.262 1.00 0.00 H ATOM 142 HA2 GLY A 20 7.661 4.005 -8.359 1.00 0.00 H ATOM 143 HA3 GLY A 20 7.236 4.130 -10.055 1.00 0.00 H ATOM 144 N ARG A 21 5.651 5.809 -7.682 1.00 0.00 N ATOM 145 CA ARG A 21 5.101 7.108 -7.329 1.00 0.00 C ATOM 146 C ARG A 21 6.164 7.962 -6.635 1.00 0.00 C ATOM 147 O ARG A 21 5.858 9.028 -6.104 1.00 0.00 O ATOM 148 CB ARG A 21 3.891 6.962 -6.406 1.00 0.00 C ATOM 149 CG ARG A 21 2.639 7.568 -7.044 1.00 0.00 C ATOM 150 CD ARG A 21 1.704 6.475 -7.565 1.00 0.00 C ATOM 151 NE ARG A 21 1.620 6.543 -9.041 1.00 0.00 N ATOM 152 CZ ARG A 21 0.581 6.071 -9.762 1.00 0.00 C ATOM 153 NH1 ARG A 21 -0.472 5.490 -9.147 1.00 0.00 N ATOM 154 NH2 ARG A 21 0.609 6.184 -11.077 1.00 0.00 N ATOM 155 H ARG A 21 5.480 5.084 -7.015 1.00 0.00 H ATOM 156 HA ARG A 21 4.802 7.551 -8.279 1.00 0.00 H ATOM 157 HB2 ARG A 21 3.718 5.908 -6.190 1.00 0.00 H ATOM 158 HB3 ARG A 21 4.093 7.453 -5.454 1.00 0.00 H ATOM 159 HG2 ARG A 21 2.114 8.182 -6.311 1.00 0.00 H ATOM 160 HG3 ARG A 21 2.927 8.227 -7.864 1.00 0.00 H ATOM 161 HD2 ARG A 21 2.071 5.496 -7.259 1.00 0.00 H ATOM 162 HD3 ARG A 21 0.713 6.596 -7.129 1.00 0.00 H ATOM 163 HE ARG A 21 2.379 6.967 -9.535 1.00 0.00 H ATOM 164 HH11 ARG A 21 -0.486 5.408 -8.151 1.00 0.00 H ATOM 165 HH12 ARG A 21 -1.238 5.143 -9.689 1.00 0.00 H ATOM 166 HH22 ARG A 21 -0.118 5.862 -11.682 1.00 0.00 H ATOM 167 N ALA A 22 7.391 7.462 -6.661 1.00 0.00 N ATOM 168 CA ALA A 22 8.500 8.165 -6.040 1.00 0.00 C ATOM 169 C ALA A 22 9.744 7.274 -6.068 1.00 0.00 C ATOM 170 O ALA A 22 10.710 7.572 -6.767 1.00 0.00 O ATOM 171 CB ALA A 22 8.110 8.579 -4.619 1.00 0.00 C ATOM 172 H ALA A 22 7.631 6.593 -7.094 1.00 0.00 H ATOM 173 HA ALA A 22 8.693 9.063 -6.626 1.00 0.00 H ATOM 174 HB1 ALA A 22 7.159 8.119 -4.354 1.00 0.00 H ATOM 175 HB2 ALA A 22 8.880 8.249 -3.920 1.00 0.00 H ATOM 176 HB3 ALA A 22 8.017 9.663 -4.570 1.00 0.00 H ATOM 177 N LEU A 23 9.678 6.198 -5.297 1.00 0.00 N ATOM 178 CA LEU A 23 10.787 5.261 -5.224 1.00 0.00 C ATOM 179 C LEU A 23 11.034 4.661 -6.610 1.00 0.00 C ATOM 180 O LEU A 23 12.073 4.905 -7.220 1.00 0.00 O ATOM 181 CB LEU A 23 10.534 4.215 -4.137 1.00 0.00 C ATOM 182 CG LEU A 23 10.190 4.759 -2.749 1.00 0.00 C ATOM 183 CD1 LEU A 23 8.791 4.314 -2.316 1.00 0.00 C ATOM 184 CD2 LEU A 23 11.258 4.367 -1.726 1.00 0.00 C ATOM 185 H LEU A 23 8.888 5.963 -4.731 1.00 0.00 H ATOM 186 HA LEU A 23 11.672 5.825 -4.929 1.00 0.00 H ATOM 187 HB2 LEU A 23 9.720 3.569 -4.464 1.00 0.00 H ATOM 188 HB3 LEU A 23 11.421 3.589 -4.050 1.00 0.00 H ATOM 189 HG LEU A 23 10.179 5.848 -2.802 1.00 0.00 H ATOM 190 HD11 LEU A 23 8.722 4.339 -1.229 1.00 0.00 H ATOM 191 HD12 LEU A 23 8.047 4.987 -2.744 1.00 0.00 H ATOM 192 HD13 LEU A 23 8.608 3.300 -2.670 1.00 0.00 H ATOM 193 HD21 LEU A 23 11.475 3.304 -1.817 1.00 0.00 H ATOM 194 HD22 LEU A 23 12.167 4.940 -1.912 1.00 0.00 H ATOM 195 HD23 LEU A 23 10.894 4.579 -0.721 1.00 0.00 H HETATM 196 N NH2 A 224 10.059 3.887 -7.066 1.00 0.00 N HETATM 197 HN1 NH2 A 224 10.143 3.457 -7.965 1.00 0.00 H HETATM 198 HN2 NH2 A 224 9.241 3.734 -6.512 1.00 0.00 H TER 199 NH2 A 224