ATOM 1 N MET A 1 4.740 -24.314 -14.789 1.00 0.00 N ATOM 2 CA MET A 1 4.159 -23.538 -15.921 1.00 0.00 C ATOM 3 C MET A 1 3.677 -22.179 -15.413 1.00 0.00 C ATOM 4 O MET A 1 3.383 -22.010 -14.246 1.00 0.00 O ATOM 5 CB MET A 1 2.978 -24.310 -16.514 1.00 0.00 C ATOM 6 CG MET A 1 1.867 -24.423 -15.469 1.00 0.00 C ATOM 7 SD MET A 1 0.341 -24.979 -16.267 1.00 0.00 S ATOM 8 CE MET A 1 0.738 -26.745 -16.307 1.00 0.00 C ATOM 9 H1 MET A 1 5.693 -23.958 -14.577 1.00 0.00 H ATOM 10 H2 MET A 1 4.796 -25.320 -15.051 1.00 0.00 H ATOM 11 H3 MET A 1 4.137 -24.207 -13.949 1.00 0.00 H ATOM 12 HA MET A 1 4.912 -23.392 -16.682 1.00 0.00 H ATOM 13 HB2 MET A 1 2.605 -23.785 -17.382 1.00 0.00 H ATOM 14 HB3 MET A 1 3.300 -25.299 -16.802 1.00 0.00 H ATOM 15 HG2 MET A 1 2.157 -25.134 -14.710 1.00 0.00 H ATOM 16 HG3 MET A 1 1.702 -23.458 -15.012 1.00 0.00 H ATOM 17 HE1 MET A 1 1.786 -26.883 -16.077 1.00 0.00 H ATOM 18 HE2 MET A 1 0.532 -27.140 -17.289 1.00 0.00 H ATOM 19 HE3 MET A 1 0.131 -27.267 -15.578 1.00 0.00 H ATOM 20 N GLY A 2 3.591 -21.208 -16.280 1.00 0.00 N ATOM 21 CA GLY A 2 3.126 -19.860 -15.845 1.00 0.00 C ATOM 22 C GLY A 2 1.683 -19.645 -16.301 1.00 0.00 C ATOM 23 O GLY A 2 1.247 -20.188 -17.298 1.00 0.00 O ATOM 24 H GLY A 2 3.831 -21.364 -17.217 1.00 0.00 H ATOM 25 HA2 GLY A 2 3.179 -19.792 -14.767 1.00 0.00 H ATOM 26 HA3 GLY A 2 3.755 -19.102 -16.285 1.00 0.00 H ATOM 27 N LYS A 3 0.934 -18.854 -15.580 1.00 0.00 N ATOM 28 CA LYS A 3 -0.481 -18.604 -15.975 1.00 0.00 C ATOM 29 C LYS A 3 -0.589 -17.233 -16.644 1.00 0.00 C ATOM 30 O LYS A 3 -1.018 -17.116 -17.776 1.00 0.00 O ATOM 31 CB LYS A 3 -1.372 -18.636 -14.731 1.00 0.00 C ATOM 32 CG LYS A 3 -1.631 -20.087 -14.326 1.00 0.00 C ATOM 33 CD LYS A 3 -2.631 -20.720 -15.296 1.00 0.00 C ATOM 34 CE LYS A 3 -2.900 -22.168 -14.882 1.00 0.00 C ATOM 35 NZ LYS A 3 -4.300 -22.294 -14.389 1.00 0.00 N ATOM 36 H LYS A 3 1.304 -18.423 -14.780 1.00 0.00 H ATOM 37 HA LYS A 3 -0.802 -19.368 -16.667 1.00 0.00 H ATOM 38 HB2 LYS A 3 -0.877 -18.118 -13.922 1.00 0.00 H ATOM 39 HB3 LYS A 3 -2.311 -18.152 -14.948 1.00 0.00 H ATOM 40 HG2 LYS A 3 -0.702 -20.640 -14.353 1.00 0.00 H ATOM 41 HG3 LYS A 3 -2.037 -20.116 -13.326 1.00 0.00 H ATOM 42 HD2 LYS A 3 -3.555 -20.161 -15.275 1.00 0.00 H ATOM 43 HD3 LYS A 3 -2.223 -20.702 -16.294 1.00 0.00 H ATOM 44 HE2 LYS A 3 -2.758 -22.817 -15.734 1.00 0.00 H ATOM 45 HE3 LYS A 3 -2.214 -22.451 -14.097 1.00 0.00 H ATOM 46 HZ1 LYS A 3 -4.445 -23.242 -13.994 1.00 0.00 H ATOM 47 HZ2 LYS A 3 -4.959 -22.141 -15.180 1.00 0.00 H ATOM 48 HZ3 LYS A 3 -4.473 -21.581 -13.652 1.00 0.00 H ATOM 49 N ALA A 4 -0.205 -16.192 -15.956 1.00 0.00 N ATOM 50 CA ALA A 4 -0.288 -14.832 -16.555 1.00 0.00 C ATOM 51 C ALA A 4 0.723 -13.908 -15.874 1.00 0.00 C ATOM 52 O ALA A 4 0.430 -12.767 -15.572 1.00 0.00 O ATOM 53 CB ALA A 4 -1.700 -14.275 -16.361 1.00 0.00 C ATOM 54 H ALA A 4 0.139 -16.308 -15.044 1.00 0.00 H ATOM 55 HA ALA A 4 -0.067 -14.889 -17.611 1.00 0.00 H ATOM 56 HB1 ALA A 4 -1.674 -13.476 -15.633 1.00 0.00 H ATOM 57 HB2 ALA A 4 -2.352 -15.060 -16.009 1.00 0.00 H ATOM 58 HB3 ALA A 4 -2.069 -13.893 -17.300 1.00 0.00 H ATOM 59 N GLU A 5 1.913 -14.386 -15.629 1.00 0.00 N ATOM 60 CA GLU A 5 2.936 -13.528 -14.970 1.00 0.00 C ATOM 61 C GLU A 5 3.238 -12.323 -15.862 1.00 0.00 C ATOM 62 O GLU A 5 3.241 -11.193 -15.415 1.00 0.00 O ATOM 63 CB GLU A 5 4.218 -14.337 -14.752 1.00 0.00 C ATOM 64 CG GLU A 5 4.294 -14.787 -13.291 1.00 0.00 C ATOM 65 CD GLU A 5 4.617 -16.282 -13.234 1.00 0.00 C ATOM 66 OE1 GLU A 5 4.138 -17.005 -14.091 1.00 0.00 O ATOM 67 OE2 GLU A 5 5.338 -16.677 -12.333 1.00 0.00 O ATOM 68 H GLU A 5 2.132 -15.307 -15.881 1.00 0.00 H ATOM 69 HA GLU A 5 2.560 -13.186 -14.018 1.00 0.00 H ATOM 70 HB2 GLU A 5 4.212 -15.202 -15.398 1.00 0.00 H ATOM 71 HB3 GLU A 5 5.076 -13.721 -14.981 1.00 0.00 H ATOM 72 HG2 GLU A 5 5.067 -14.231 -12.782 1.00 0.00 H ATOM 73 HG3 GLU A 5 3.343 -14.608 -12.809 1.00 0.00 H ATOM 74 N ASN A 6 3.483 -12.553 -17.124 1.00 0.00 N ATOM 75 CA ASN A 6 3.776 -11.418 -18.043 1.00 0.00 C ATOM 76 C ASN A 6 2.473 -10.693 -18.380 1.00 0.00 C ATOM 77 O ASN A 6 2.477 -9.596 -18.903 1.00 0.00 O ATOM 78 CB ASN A 6 4.408 -11.955 -19.330 1.00 0.00 C ATOM 79 CG ASN A 6 5.909 -11.658 -19.326 1.00 0.00 C ATOM 80 OD1 ASN A 6 6.425 -11.059 -20.249 1.00 0.00 O ATOM 81 ND2 ASN A 6 6.637 -12.053 -18.317 1.00 0.00 N ATOM 82 H ASN A 6 3.471 -13.471 -17.465 1.00 0.00 H ATOM 83 HA ASN A 6 4.459 -10.733 -17.564 1.00 0.00 H ATOM 84 HB2 ASN A 6 4.252 -13.022 -19.391 1.00 0.00 H ATOM 85 HB3 ASN A 6 3.951 -11.475 -20.183 1.00 0.00 H ATOM 86 HD21 ASN A 6 6.221 -12.535 -17.572 1.00 0.00 H ATOM 87 HD22 ASN A 6 7.598 -11.867 -18.305 1.00 0.00 H ATOM 88 N TYR A 7 1.355 -11.300 -18.083 1.00 0.00 N ATOM 89 CA TYR A 7 0.050 -10.650 -18.383 1.00 0.00 C ATOM 90 C TYR A 7 -0.185 -9.498 -17.405 1.00 0.00 C ATOM 91 O TYR A 7 -0.224 -8.345 -17.786 1.00 0.00 O ATOM 92 CB TYR A 7 -1.074 -11.679 -18.243 1.00 0.00 C ATOM 93 CG TYR A 7 -2.412 -10.977 -18.245 1.00 0.00 C ATOM 94 CD1 TYR A 7 -3.033 -10.660 -19.458 1.00 0.00 C ATOM 95 CD2 TYR A 7 -3.029 -10.645 -17.034 1.00 0.00 C ATOM 96 CE1 TYR A 7 -4.271 -10.008 -19.461 1.00 0.00 C ATOM 97 CE2 TYR A 7 -4.269 -9.993 -17.036 1.00 0.00 C ATOM 98 CZ TYR A 7 -4.890 -9.676 -18.249 1.00 0.00 C ATOM 99 OH TYR A 7 -6.112 -9.034 -18.253 1.00 0.00 O ATOM 100 H TYR A 7 1.376 -12.185 -17.662 1.00 0.00 H ATOM 101 HA TYR A 7 0.061 -10.268 -19.393 1.00 0.00 H ATOM 102 HB2 TYR A 7 -1.030 -12.375 -19.068 1.00 0.00 H ATOM 103 HB3 TYR A 7 -0.953 -12.216 -17.314 1.00 0.00 H ATOM 104 HD1 TYR A 7 -2.555 -10.916 -20.393 1.00 0.00 H ATOM 105 HD2 TYR A 7 -2.550 -10.890 -16.097 1.00 0.00 H ATOM 106 HE1 TYR A 7 -4.750 -9.762 -20.397 1.00 0.00 H ATOM 107 HE2 TYR A 7 -4.746 -9.737 -16.102 1.00 0.00 H ATOM 108 HH TYR A 7 -6.649 -9.421 -18.949 1.00 0.00 H ATOM 109 N GLU A 8 -0.345 -9.800 -16.145 1.00 0.00 N ATOM 110 CA GLU A 8 -0.579 -8.721 -15.145 1.00 0.00 C ATOM 111 C GLU A 8 0.618 -7.768 -15.127 1.00 0.00 C ATOM 112 O GLU A 8 0.464 -6.564 -15.124 1.00 0.00 O ATOM 113 CB GLU A 8 -0.761 -9.342 -13.757 1.00 0.00 C ATOM 114 CG GLU A 8 -2.237 -9.279 -13.359 1.00 0.00 C ATOM 115 CD GLU A 8 -2.356 -9.299 -11.834 1.00 0.00 C ATOM 116 OE1 GLU A 8 -2.158 -8.258 -11.231 1.00 0.00 O ATOM 117 OE2 GLU A 8 -2.644 -10.356 -11.297 1.00 0.00 O ATOM 118 H GLU A 8 -0.312 -10.736 -15.858 1.00 0.00 H ATOM 119 HA GLU A 8 -1.471 -8.171 -15.411 1.00 0.00 H ATOM 120 HB2 GLU A 8 -0.435 -10.373 -13.780 1.00 0.00 H ATOM 121 HB3 GLU A 8 -0.172 -8.794 -13.037 1.00 0.00 H ATOM 122 HG2 GLU A 8 -2.675 -8.371 -13.744 1.00 0.00 H ATOM 123 HG3 GLU A 8 -2.757 -10.132 -13.770 1.00 0.00 H ATOM 124 N LEU A 9 1.811 -8.297 -15.113 1.00 0.00 N ATOM 125 CA LEU A 9 3.015 -7.418 -15.093 1.00 0.00 C ATOM 126 C LEU A 9 2.946 -6.431 -16.260 1.00 0.00 C ATOM 127 O LEU A 9 3.462 -5.332 -16.188 1.00 0.00 O ATOM 128 CB LEU A 9 4.275 -8.275 -15.226 1.00 0.00 C ATOM 129 CG LEU A 9 5.505 -7.366 -15.284 1.00 0.00 C ATOM 130 CD1 LEU A 9 6.248 -7.427 -13.948 1.00 0.00 C ATOM 131 CD2 LEU A 9 6.435 -7.838 -16.405 1.00 0.00 C ATOM 132 H LEU A 9 1.916 -9.272 -15.115 1.00 0.00 H ATOM 133 HA LEU A 9 3.046 -6.872 -14.161 1.00 0.00 H ATOM 134 HB2 LEU A 9 4.353 -8.935 -14.373 1.00 0.00 H ATOM 135 HB3 LEU A 9 4.220 -8.860 -16.131 1.00 0.00 H ATOM 136 HG LEU A 9 5.193 -6.349 -15.477 1.00 0.00 H ATOM 137 HD11 LEU A 9 5.535 -7.387 -13.138 1.00 0.00 H ATOM 138 HD12 LEU A 9 6.924 -6.587 -13.875 1.00 0.00 H ATOM 139 HD13 LEU A 9 6.809 -8.347 -13.890 1.00 0.00 H ATOM 140 HD21 LEU A 9 5.846 -8.253 -17.210 1.00 0.00 H ATOM 141 HD22 LEU A 9 7.105 -8.594 -16.022 1.00 0.00 H ATOM 142 HD23 LEU A 9 7.010 -7.001 -16.773 1.00 0.00 H ATOM 143 N TYR A 10 2.317 -6.813 -17.338 1.00 0.00 N ATOM 144 CA TYR A 10 2.222 -5.896 -18.509 1.00 0.00 C ATOM 145 C TYR A 10 1.234 -4.769 -18.202 1.00 0.00 C ATOM 146 O TYR A 10 1.453 -3.627 -18.555 1.00 0.00 O ATOM 147 CB TYR A 10 1.736 -6.683 -19.729 1.00 0.00 C ATOM 148 CG TYR A 10 1.930 -5.851 -20.973 1.00 0.00 C ATOM 149 CD1 TYR A 10 3.153 -5.885 -21.654 1.00 0.00 C ATOM 150 CD2 TYR A 10 0.886 -5.046 -21.448 1.00 0.00 C ATOM 151 CE1 TYR A 10 3.332 -5.114 -22.808 1.00 0.00 C ATOM 152 CE2 TYR A 10 1.066 -4.276 -22.603 1.00 0.00 C ATOM 153 CZ TYR A 10 2.289 -4.309 -23.283 1.00 0.00 C ATOM 154 OH TYR A 10 2.466 -3.549 -24.422 1.00 0.00 O ATOM 155 H TYR A 10 1.911 -7.704 -17.377 1.00 0.00 H ATOM 156 HA TYR A 10 3.193 -5.477 -18.718 1.00 0.00 H ATOM 157 HB2 TYR A 10 2.301 -7.599 -19.815 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.689 -6.915 -19.612 1.00 0.00 H ATOM 159 HD1 TYR A 10 3.957 -6.505 -21.288 1.00 0.00 H ATOM 160 HD2 TYR A 10 -0.057 -5.020 -20.922 1.00 0.00 H ATOM 161 HE1 TYR A 10 4.276 -5.139 -23.334 1.00 0.00 H ATOM 162 HE2 TYR A 10 0.261 -3.655 -22.968 1.00 0.00 H ATOM 163 HH TYR A 10 3.383 -3.634 -24.695 1.00 0.00 H ATOM 164 N GLN A 11 0.146 -5.080 -17.550 1.00 0.00 N ATOM 165 CA GLN A 11 -0.854 -4.025 -17.225 1.00 0.00 C ATOM 166 C GLN A 11 -0.244 -3.020 -16.245 1.00 0.00 C ATOM 167 O GLN A 11 -0.369 -1.823 -16.412 1.00 0.00 O ATOM 168 CB GLN A 11 -2.090 -4.670 -16.593 1.00 0.00 C ATOM 169 CG GLN A 11 -2.940 -5.323 -17.685 1.00 0.00 C ATOM 170 CD GLN A 11 -4.423 -5.134 -17.360 1.00 0.00 C ATOM 171 OE1 GLN A 11 -5.098 -6.072 -16.981 1.00 0.00 O ATOM 172 NE2 GLN A 11 -4.963 -3.954 -17.490 1.00 0.00 N ATOM 173 H GLN A 11 -0.012 -6.008 -17.276 1.00 0.00 H ATOM 174 HA GLN A 11 -1.142 -3.512 -18.132 1.00 0.00 H ATOM 175 HB2 GLN A 11 -1.778 -5.418 -15.880 1.00 0.00 H ATOM 176 HB3 GLN A 11 -2.673 -3.912 -16.090 1.00 0.00 H ATOM 177 HG2 GLN A 11 -2.718 -4.862 -18.637 1.00 0.00 H ATOM 178 HG3 GLN A 11 -2.716 -6.377 -17.734 1.00 0.00 H ATOM 179 HE21 GLN A 11 -4.420 -3.197 -17.794 1.00 0.00 H ATOM 180 HE22 GLN A 11 -5.912 -3.824 -17.283 1.00 0.00 H ATOM 181 N VAL A 12 0.416 -3.496 -15.226 1.00 0.00 N ATOM 182 CA VAL A 12 1.034 -2.566 -14.237 1.00 0.00 C ATOM 183 C VAL A 12 2.095 -1.714 -14.935 1.00 0.00 C ATOM 184 O VAL A 12 2.417 -0.627 -14.499 1.00 0.00 O ATOM 185 CB VAL A 12 1.684 -3.375 -13.115 1.00 0.00 C ATOM 186 CG1 VAL A 12 2.778 -4.272 -13.697 1.00 0.00 C ATOM 187 CG2 VAL A 12 2.301 -2.420 -12.089 1.00 0.00 C ATOM 188 H VAL A 12 0.505 -4.465 -15.109 1.00 0.00 H ATOM 189 HA VAL A 12 0.271 -1.924 -13.824 1.00 0.00 H ATOM 190 HB VAL A 12 0.935 -3.988 -12.632 1.00 0.00 H ATOM 191 HG11 VAL A 12 2.323 -5.086 -14.241 1.00 0.00 H ATOM 192 HG12 VAL A 12 3.382 -4.668 -12.895 1.00 0.00 H ATOM 193 HG13 VAL A 12 3.399 -3.694 -14.365 1.00 0.00 H ATOM 194 HG21 VAL A 12 1.641 -1.577 -11.941 1.00 0.00 H ATOM 195 HG22 VAL A 12 3.255 -2.069 -12.455 1.00 0.00 H ATOM 196 HG23 VAL A 12 2.442 -2.938 -11.153 1.00 0.00 H ATOM 197 N GLU A 13 2.643 -2.200 -16.015 1.00 0.00 N ATOM 198 CA GLU A 13 3.686 -1.421 -16.740 1.00 0.00 C ATOM 199 C GLU A 13 3.014 -0.364 -17.619 1.00 0.00 C ATOM 200 O GLU A 13 3.597 0.654 -17.938 1.00 0.00 O ATOM 201 CB GLU A 13 4.509 -2.365 -17.618 1.00 0.00 C ATOM 202 CG GLU A 13 5.974 -2.324 -17.179 1.00 0.00 C ATOM 203 CD GLU A 13 6.801 -3.251 -18.071 1.00 0.00 C ATOM 204 OE1 GLU A 13 6.237 -4.206 -18.583 1.00 0.00 O ATOM 205 OE2 GLU A 13 7.983 -2.993 -18.226 1.00 0.00 O ATOM 206 H GLU A 13 2.371 -3.082 -16.349 1.00 0.00 H ATOM 207 HA GLU A 13 4.334 -0.935 -16.025 1.00 0.00 H ATOM 208 HB2 GLU A 13 4.131 -3.371 -17.517 1.00 0.00 H ATOM 209 HB3 GLU A 13 4.436 -2.054 -18.649 1.00 0.00 H ATOM 210 HG2 GLU A 13 6.347 -1.314 -17.265 1.00 0.00 H ATOM 211 HG3 GLU A 13 6.052 -2.650 -16.152 1.00 0.00 H ATOM 212 N LEU A 14 1.794 -0.597 -18.020 1.00 0.00 N ATOM 213 CA LEU A 14 1.088 0.395 -18.880 1.00 0.00 C ATOM 214 C LEU A 14 0.519 1.519 -18.011 1.00 0.00 C ATOM 215 O LEU A 14 1.042 2.615 -17.978 1.00 0.00 O ATOM 216 CB LEU A 14 -0.053 -0.298 -19.628 1.00 0.00 C ATOM 217 CG LEU A 14 0.405 -0.655 -21.044 1.00 0.00 C ATOM 218 CD1 LEU A 14 0.898 0.607 -21.754 1.00 0.00 C ATOM 219 CD2 LEU A 14 1.544 -1.673 -20.967 1.00 0.00 C ATOM 220 H LEU A 14 1.340 -1.425 -17.753 1.00 0.00 H ATOM 221 HA LEU A 14 1.785 0.810 -19.594 1.00 0.00 H ATOM 222 HB2 LEU A 14 -0.332 -1.200 -19.102 1.00 0.00 H ATOM 223 HB3 LEU A 14 -0.902 0.364 -19.683 1.00 0.00 H ATOM 224 HG LEU A 14 -0.424 -1.077 -21.593 1.00 0.00 H ATOM 225 HD11 LEU A 14 1.977 0.640 -21.723 1.00 0.00 H ATOM 226 HD12 LEU A 14 0.497 1.478 -21.259 1.00 0.00 H ATOM 227 HD13 LEU A 14 0.567 0.593 -22.782 1.00 0.00 H ATOM 228 HD21 LEU A 14 2.344 -1.275 -20.363 1.00 0.00 H ATOM 229 HD22 LEU A 14 1.911 -1.877 -21.962 1.00 0.00 H ATOM 230 HD23 LEU A 14 1.179 -2.590 -20.526 1.00 0.00 H ATOM 231 N GLY A 15 -0.549 1.257 -17.308 1.00 0.00 N ATOM 232 CA GLY A 15 -1.149 2.313 -16.443 1.00 0.00 C ATOM 233 C GLY A 15 -0.516 2.260 -15.050 1.00 0.00 C ATOM 234 O GLY A 15 0.382 1.479 -14.808 1.00 0.00 O ATOM 235 H GLY A 15 -0.956 0.366 -17.349 1.00 0.00 H ATOM 236 HA2 GLY A 15 -0.969 3.282 -16.886 1.00 0.00 H ATOM 237 HA3 GLY A 15 -2.212 2.147 -16.358 1.00 0.00 H ATOM 238 N PRO A 16 -1.009 3.098 -14.173 1.00 0.00 N ATOM 239 CA PRO A 16 -0.516 3.179 -12.787 1.00 0.00 C ATOM 240 C PRO A 16 -1.083 2.027 -11.950 1.00 0.00 C ATOM 241 O PRO A 16 -0.475 0.982 -11.825 1.00 0.00 O ATOM 242 CB PRO A 16 -1.052 4.527 -12.295 1.00 0.00 C ATOM 243 CG PRO A 16 -2.263 4.870 -13.194 1.00 0.00 C ATOM 244 CD PRO A 16 -2.103 4.041 -14.483 1.00 0.00 C ATOM 245 HA PRO A 16 0.561 3.178 -12.762 1.00 0.00 H ATOM 246 HB2 PRO A 16 -1.362 4.447 -11.261 1.00 0.00 H ATOM 247 HB3 PRO A 16 -0.294 5.288 -12.398 1.00 0.00 H ATOM 248 HG2 PRO A 16 -3.182 4.608 -12.691 1.00 0.00 H ATOM 249 HG3 PRO A 16 -2.258 5.922 -13.436 1.00 0.00 H ATOM 250 HD2 PRO A 16 -3.018 3.506 -14.701 1.00 0.00 H ATOM 251 HD3 PRO A 16 -1.826 4.675 -15.310 1.00 0.00 H ATOM 252 N GLY A 17 -2.242 2.210 -11.379 1.00 0.00 N ATOM 253 CA GLY A 17 -2.843 1.126 -10.554 1.00 0.00 C ATOM 254 C GLY A 17 -3.337 0.001 -11.472 1.00 0.00 C ATOM 255 O GLY A 17 -3.820 0.259 -12.556 1.00 0.00 O ATOM 256 H GLY A 17 -2.716 3.060 -11.493 1.00 0.00 H ATOM 257 HA2 GLY A 17 -2.099 0.739 -9.873 1.00 0.00 H ATOM 258 HA3 GLY A 17 -3.678 1.520 -9.993 1.00 0.00 H ATOM 259 N PRO A 18 -3.199 -1.214 -11.007 1.00 0.00 N ATOM 260 CA PRO A 18 -3.622 -2.406 -11.765 1.00 0.00 C ATOM 261 C PRO A 18 -5.140 -2.588 -11.671 1.00 0.00 C ATOM 262 O PRO A 18 -5.815 -2.759 -12.666 1.00 0.00 O ATOM 263 CB PRO A 18 -2.889 -3.554 -11.066 1.00 0.00 C ATOM 264 CG PRO A 18 -2.556 -3.056 -9.639 1.00 0.00 C ATOM 265 CD PRO A 18 -2.609 -1.517 -9.686 1.00 0.00 C ATOM 266 HA PRO A 18 -3.306 -2.337 -12.792 1.00 0.00 H ATOM 267 HB2 PRO A 18 -3.526 -4.426 -11.019 1.00 0.00 H ATOM 268 HB3 PRO A 18 -1.976 -3.787 -11.591 1.00 0.00 H ATOM 269 HG2 PRO A 18 -3.286 -3.434 -8.937 1.00 0.00 H ATOM 270 HG3 PRO A 18 -1.566 -3.377 -9.355 1.00 0.00 H ATOM 271 HD2 PRO A 18 -3.238 -1.137 -8.892 1.00 0.00 H ATOM 272 HD3 PRO A 18 -1.616 -1.100 -9.617 1.00 0.00 H ATOM 273 N SER A 19 -5.679 -2.556 -10.484 1.00 0.00 N ATOM 274 CA SER A 19 -7.152 -2.727 -10.330 1.00 0.00 C ATOM 275 C SER A 19 -7.821 -1.353 -10.263 1.00 0.00 C ATOM 276 O SER A 19 -8.984 -1.232 -9.929 1.00 0.00 O ATOM 277 CB SER A 19 -7.445 -3.498 -9.044 1.00 0.00 C ATOM 278 OG SER A 19 -6.378 -4.402 -8.783 1.00 0.00 O ATOM 279 H SER A 19 -5.117 -2.417 -9.693 1.00 0.00 H ATOM 280 HA SER A 19 -7.540 -3.275 -11.175 1.00 0.00 H ATOM 281 HB2 SER A 19 -7.534 -2.810 -8.219 1.00 0.00 H ATOM 282 HB3 SER A 19 -8.373 -4.044 -9.156 1.00 0.00 H ATOM 283 HG SER A 19 -6.621 -4.939 -8.026 1.00 0.00 H ATOM 284 N GLY A 20 -7.097 -0.315 -10.579 1.00 0.00 N ATOM 285 CA GLY A 20 -7.693 1.052 -10.533 1.00 0.00 C ATOM 286 C GLY A 20 -7.803 1.610 -11.953 1.00 0.00 C ATOM 287 O GLY A 20 -7.622 2.789 -12.183 1.00 0.00 O ATOM 288 H GLY A 20 -6.161 -0.432 -10.846 1.00 0.00 H ATOM 289 HA2 GLY A 20 -8.676 0.999 -10.088 1.00 0.00 H ATOM 290 HA3 GLY A 20 -7.063 1.699 -9.944 1.00 0.00 H ATOM 291 N ASP A 21 -8.096 0.771 -12.909 1.00 0.00 N ATOM 292 CA ASP A 21 -8.216 1.255 -14.313 1.00 0.00 C ATOM 293 C ASP A 21 -9.182 0.353 -15.084 1.00 0.00 C ATOM 294 O ASP A 21 -8.797 -0.341 -16.004 1.00 0.00 O ATOM 295 CB ASP A 21 -6.840 1.218 -14.982 1.00 0.00 C ATOM 296 CG ASP A 21 -6.705 2.404 -15.939 1.00 0.00 C ATOM 297 OD1 ASP A 21 -6.719 3.527 -15.465 1.00 0.00 O ATOM 298 OD2 ASP A 21 -6.590 2.168 -17.132 1.00 0.00 O ATOM 299 H ASP A 21 -8.238 -0.177 -12.704 1.00 0.00 H ATOM 300 HA ASP A 21 -8.591 2.268 -14.315 1.00 0.00 H ATOM 301 HB2 ASP A 21 -6.071 1.276 -14.225 1.00 0.00 H ATOM 302 HB3 ASP A 21 -6.733 0.297 -15.535 1.00 0.00 H ATOM 303 N MET A 22 -10.434 0.356 -14.718 1.00 0.00 N ATOM 304 CA MET A 22 -11.421 -0.501 -15.432 1.00 0.00 C ATOM 305 C MET A 22 -12.778 -0.420 -14.728 1.00 0.00 C ATOM 306 O MET A 22 -13.796 -0.191 -15.347 1.00 0.00 O ATOM 307 CB MET A 22 -10.931 -1.951 -15.429 1.00 0.00 C ATOM 308 CG MET A 22 -10.983 -2.512 -16.852 1.00 0.00 C ATOM 309 SD MET A 22 -9.855 -3.920 -16.988 1.00 0.00 S ATOM 310 CE MET A 22 -10.499 -4.577 -18.547 1.00 0.00 C ATOM 311 H MET A 22 -10.726 0.923 -13.973 1.00 0.00 H ATOM 312 HA MET A 22 -11.525 -0.159 -16.450 1.00 0.00 H ATOM 313 HB2 MET A 22 -9.914 -1.987 -15.065 1.00 0.00 H ATOM 314 HB3 MET A 22 -11.564 -2.545 -14.787 1.00 0.00 H ATOM 315 HG2 MET A 22 -11.990 -2.834 -17.076 1.00 0.00 H ATOM 316 HG3 MET A 22 -10.687 -1.744 -17.552 1.00 0.00 H ATOM 317 HE1 MET A 22 -11.568 -4.719 -18.462 1.00 0.00 H ATOM 318 HE2 MET A 22 -10.029 -5.524 -18.762 1.00 0.00 H ATOM 319 HE3 MET A 22 -10.285 -3.882 -19.346 1.00 0.00 H ATOM 320 N ALA A 23 -12.798 -0.607 -13.436 1.00 0.00 N ATOM 321 CA ALA A 23 -14.089 -0.541 -12.695 1.00 0.00 C ATOM 322 C ALA A 23 -14.077 0.668 -11.757 1.00 0.00 C ATOM 323 O ALA A 23 -15.111 1.190 -11.390 1.00 0.00 O ATOM 324 CB ALA A 23 -14.273 -1.821 -11.877 1.00 0.00 C ATOM 325 H ALA A 23 -11.964 -0.792 -12.954 1.00 0.00 H ATOM 326 HA ALA A 23 -14.902 -0.443 -13.397 1.00 0.00 H ATOM 327 HB1 ALA A 23 -14.758 -2.569 -12.485 1.00 0.00 H ATOM 328 HB2 ALA A 23 -14.884 -1.609 -11.011 1.00 0.00 H ATOM 329 HB3 ALA A 23 -13.309 -2.185 -11.556 1.00 0.00 H ATOM 330 N ALA A 24 -12.915 1.114 -11.362 1.00 0.00 N ATOM 331 CA ALA A 24 -12.841 2.287 -10.446 1.00 0.00 C ATOM 332 C ALA A 24 -13.094 3.572 -11.237 1.00 0.00 C ATOM 333 O ALA A 24 -13.807 4.452 -10.797 1.00 0.00 O ATOM 334 CB ALA A 24 -11.452 2.346 -9.808 1.00 0.00 C ATOM 335 H ALA A 24 -12.093 0.677 -11.668 1.00 0.00 H ATOM 336 HA ALA A 24 -13.588 2.188 -9.672 1.00 0.00 H ATOM 337 HB1 ALA A 24 -11.340 1.527 -9.113 1.00 0.00 H ATOM 338 HB2 ALA A 24 -11.336 3.283 -9.283 1.00 0.00 H ATOM 339 HB3 ALA A 24 -10.698 2.270 -10.578 1.00 0.00 H ATOM 340 N LYS A 25 -12.515 3.688 -12.401 1.00 0.00 N ATOM 341 CA LYS A 25 -12.723 4.917 -13.218 1.00 0.00 C ATOM 342 C LYS A 25 -14.184 4.995 -13.663 1.00 0.00 C ATOM 343 O LYS A 25 -14.718 6.064 -13.888 1.00 0.00 O ATOM 344 CB LYS A 25 -11.816 4.870 -14.449 1.00 0.00 C ATOM 345 CG LYS A 25 -11.420 6.293 -14.849 1.00 0.00 C ATOM 346 CD LYS A 25 -10.666 6.956 -13.694 1.00 0.00 C ATOM 347 CE LYS A 25 -11.432 8.198 -13.233 1.00 0.00 C ATOM 348 NZ LYS A 25 -10.555 9.021 -12.352 1.00 0.00 N ATOM 349 H LYS A 25 -11.943 2.966 -12.738 1.00 0.00 H ATOM 350 HA LYS A 25 -12.480 5.787 -12.625 1.00 0.00 H ATOM 351 HB2 LYS A 25 -10.928 4.299 -14.221 1.00 0.00 H ATOM 352 HB3 LYS A 25 -12.344 4.402 -15.268 1.00 0.00 H ATOM 353 HG2 LYS A 25 -10.784 6.257 -15.722 1.00 0.00 H ATOM 354 HG3 LYS A 25 -12.308 6.864 -15.073 1.00 0.00 H ATOM 355 HD2 LYS A 25 -10.580 6.259 -12.873 1.00 0.00 H ATOM 356 HD3 LYS A 25 -9.682 7.246 -14.027 1.00 0.00 H ATOM 357 HE2 LYS A 25 -11.726 8.780 -14.094 1.00 0.00 H ATOM 358 HE3 LYS A 25 -12.312 7.896 -12.685 1.00 0.00 H ATOM 359 HZ1 LYS A 25 -10.992 9.953 -12.202 1.00 0.00 H ATOM 360 HZ2 LYS A 25 -9.626 9.140 -12.803 1.00 0.00 H ATOM 361 HZ3 LYS A 25 -10.439 8.545 -11.435 1.00 0.00 H ATOM 362 N MET A 26 -14.835 3.871 -13.794 1.00 0.00 N ATOM 363 CA MET A 26 -16.262 3.883 -14.227 1.00 0.00 C ATOM 364 C MET A 26 -17.167 4.008 -12.999 1.00 0.00 C ATOM 365 O MET A 26 -18.317 4.391 -13.100 1.00 0.00 O ATOM 366 CB MET A 26 -16.582 2.582 -14.964 1.00 0.00 C ATOM 367 CG MET A 26 -15.491 2.300 -16.000 1.00 0.00 C ATOM 368 SD MET A 26 -16.024 2.911 -17.618 1.00 0.00 S ATOM 369 CE MET A 26 -15.086 1.737 -18.624 1.00 0.00 C ATOM 370 H MET A 26 -14.387 3.021 -13.609 1.00 0.00 H ATOM 371 HA MET A 26 -16.431 4.722 -14.885 1.00 0.00 H ATOM 372 HB2 MET A 26 -16.625 1.768 -14.255 1.00 0.00 H ATOM 373 HB3 MET A 26 -17.533 2.677 -15.464 1.00 0.00 H ATOM 374 HG2 MET A 26 -14.580 2.799 -15.709 1.00 0.00 H ATOM 375 HG3 MET A 26 -15.317 1.235 -16.057 1.00 0.00 H ATOM 376 HE1 MET A 26 -14.284 2.257 -19.131 1.00 0.00 H ATOM 377 HE2 MET A 26 -15.737 1.284 -19.354 1.00 0.00 H ATOM 378 HE3 MET A 26 -14.673 0.967 -17.987 1.00 0.00 H ATOM 379 N SER A 27 -16.661 3.688 -11.840 1.00 0.00 N ATOM 380 CA SER A 27 -17.494 3.786 -10.610 1.00 0.00 C ATOM 381 C SER A 27 -17.679 5.256 -10.230 1.00 0.00 C ATOM 382 O SER A 27 -18.740 5.668 -9.806 1.00 0.00 O ATOM 383 CB SER A 27 -16.800 3.049 -9.463 1.00 0.00 C ATOM 384 OG SER A 27 -17.768 2.320 -8.718 1.00 0.00 O ATOM 385 H SER A 27 -15.733 3.380 -11.780 1.00 0.00 H ATOM 386 HA SER A 27 -18.460 3.338 -10.791 1.00 0.00 H ATOM 387 HB2 SER A 27 -16.071 2.363 -9.862 1.00 0.00 H ATOM 388 HB3 SER A 27 -16.303 3.767 -8.824 1.00 0.00 H ATOM 389 HG SER A 27 -17.302 1.788 -8.071 1.00 0.00 H ATOM 390 N LYS A 28 -16.655 6.053 -10.375 1.00 0.00 N ATOM 391 CA LYS A 28 -16.777 7.493 -10.020 1.00 0.00 C ATOM 392 C LYS A 28 -17.398 8.258 -11.191 1.00 0.00 C ATOM 393 O LYS A 28 -18.143 9.200 -11.003 1.00 0.00 O ATOM 394 CB LYS A 28 -15.390 8.063 -9.714 1.00 0.00 C ATOM 395 CG LYS A 28 -15.367 8.614 -8.287 1.00 0.00 C ATOM 396 CD LYS A 28 -13.995 9.226 -7.997 1.00 0.00 C ATOM 397 CE LYS A 28 -13.777 10.442 -8.898 1.00 0.00 C ATOM 398 NZ LYS A 28 -13.288 11.586 -8.078 1.00 0.00 N ATOM 399 H LYS A 28 -15.807 5.700 -10.718 1.00 0.00 H ATOM 400 HA LYS A 28 -17.407 7.597 -9.149 1.00 0.00 H ATOM 401 HB2 LYS A 28 -14.650 7.282 -9.813 1.00 0.00 H ATOM 402 HB3 LYS A 28 -15.166 8.860 -10.409 1.00 0.00 H ATOM 403 HG2 LYS A 28 -16.129 9.373 -8.182 1.00 0.00 H ATOM 404 HG3 LYS A 28 -15.556 7.813 -7.589 1.00 0.00 H ATOM 405 HD2 LYS A 28 -13.949 9.530 -6.961 1.00 0.00 H ATOM 406 HD3 LYS A 28 -13.226 8.494 -8.190 1.00 0.00 H ATOM 407 HE2 LYS A 28 -13.044 10.203 -9.654 1.00 0.00 H ATOM 408 HE3 LYS A 28 -14.709 10.711 -9.371 1.00 0.00 H ATOM 409 HZ1 LYS A 28 -13.575 12.481 -8.523 1.00 0.00 H ATOM 410 HZ2 LYS A 28 -12.249 11.548 -8.013 1.00 0.00 H ATOM 411 HZ3 LYS A 28 -13.696 11.530 -7.123 1.00 0.00 H ATOM 412 N LYS A 29 -17.099 7.859 -12.397 1.00 0.00 N ATOM 413 CA LYS A 29 -17.676 8.566 -13.576 1.00 0.00 C ATOM 414 C LYS A 29 -19.197 8.406 -13.570 1.00 0.00 C ATOM 415 O LYS A 29 -19.929 9.324 -13.883 1.00 0.00 O ATOM 416 CB LYS A 29 -17.106 7.962 -14.862 1.00 0.00 C ATOM 417 CG LYS A 29 -17.618 8.752 -16.068 1.00 0.00 C ATOM 418 CD LYS A 29 -17.740 7.819 -17.275 1.00 0.00 C ATOM 419 CE LYS A 29 -16.346 7.499 -17.816 1.00 0.00 C ATOM 420 NZ LYS A 29 -16.245 7.964 -19.229 1.00 0.00 N ATOM 421 H LYS A 29 -16.498 7.098 -12.528 1.00 0.00 H ATOM 422 HA LYS A 29 -17.424 9.614 -13.528 1.00 0.00 H ATOM 423 HB2 LYS A 29 -16.027 8.008 -14.833 1.00 0.00 H ATOM 424 HB3 LYS A 29 -17.421 6.933 -14.947 1.00 0.00 H ATOM 425 HG2 LYS A 29 -18.587 9.172 -15.837 1.00 0.00 H ATOM 426 HG3 LYS A 29 -16.926 9.546 -16.298 1.00 0.00 H ATOM 427 HD2 LYS A 29 -18.230 6.903 -16.972 1.00 0.00 H ATOM 428 HD3 LYS A 29 -18.323 8.301 -18.045 1.00 0.00 H ATOM 429 HE2 LYS A 29 -15.603 8.003 -17.217 1.00 0.00 H ATOM 430 HE3 LYS A 29 -16.180 6.433 -17.775 1.00 0.00 H ATOM 431 HZ1 LYS A 29 -16.311 7.148 -19.868 1.00 0.00 H ATOM 432 HZ2 LYS A 29 -15.331 8.443 -19.369 1.00 0.00 H ATOM 433 HZ3 LYS A 29 -17.019 8.627 -19.433 1.00 0.00 H ATOM 434 N LYS A 30 -19.679 7.245 -13.216 1.00 0.00 N ATOM 435 CA LYS A 30 -21.152 7.026 -13.189 1.00 0.00 C ATOM 436 C LYS A 30 -21.555 6.453 -11.828 1.00 0.00 C ATOM 437 O LYS A 30 -22.014 5.332 -11.728 1.00 0.00 O ATOM 438 CB LYS A 30 -21.541 6.041 -14.293 1.00 0.00 C ATOM 439 CG LYS A 30 -20.501 4.922 -14.366 1.00 0.00 C ATOM 440 CD LYS A 30 -20.883 3.940 -15.475 1.00 0.00 C ATOM 441 CE LYS A 30 -20.279 4.406 -16.801 1.00 0.00 C ATOM 442 NZ LYS A 30 -21.223 4.094 -17.913 1.00 0.00 N ATOM 443 H LYS A 30 -19.071 6.519 -12.967 1.00 0.00 H ATOM 444 HA LYS A 30 -21.660 7.967 -13.349 1.00 0.00 H ATOM 445 HB2 LYS A 30 -22.512 5.620 -14.074 1.00 0.00 H ATOM 446 HB3 LYS A 30 -21.578 6.558 -15.241 1.00 0.00 H ATOM 447 HG2 LYS A 30 -19.530 5.345 -14.579 1.00 0.00 H ATOM 448 HG3 LYS A 30 -20.467 4.399 -13.421 1.00 0.00 H ATOM 449 HD2 LYS A 30 -20.505 2.957 -15.232 1.00 0.00 H ATOM 450 HD3 LYS A 30 -21.958 3.899 -15.566 1.00 0.00 H ATOM 451 HE2 LYS A 30 -20.108 5.472 -16.763 1.00 0.00 H ATOM 452 HE3 LYS A 30 -19.343 3.897 -16.968 1.00 0.00 H ATOM 453 HZ1 LYS A 30 -21.647 4.975 -18.265 1.00 0.00 H ATOM 454 HZ2 LYS A 30 -21.972 3.462 -17.563 1.00 0.00 H ATOM 455 HZ3 LYS A 30 -20.705 3.628 -18.684 1.00 0.00 H ATOM 456 N ALA A 31 -21.386 7.211 -10.781 1.00 0.00 N ATOM 457 CA ALA A 31 -21.756 6.709 -9.428 1.00 0.00 C ATOM 458 C ALA A 31 -23.098 7.312 -9.006 1.00 0.00 C ATOM 459 O ALA A 31 -24.086 6.618 -8.874 1.00 0.00 O ATOM 460 CB ALA A 31 -20.677 7.111 -8.422 1.00 0.00 C ATOM 461 H ALA A 31 -21.013 8.113 -10.883 1.00 0.00 H ATOM 462 HA ALA A 31 -21.839 5.632 -9.456 1.00 0.00 H ATOM 463 HB1 ALA A 31 -20.441 6.270 -7.789 1.00 0.00 H ATOM 464 HB2 ALA A 31 -21.037 7.929 -7.814 1.00 0.00 H ATOM 465 HB3 ALA A 31 -19.789 7.423 -8.951 1.00 0.00 H ATOM 466 N GLY A 32 -23.141 8.598 -8.795 1.00 0.00 N ATOM 467 CA GLY A 32 -24.420 9.243 -8.382 1.00 0.00 C ATOM 468 C GLY A 32 -25.084 8.406 -7.287 1.00 0.00 C ATOM 469 O GLY A 32 -24.576 8.284 -6.191 1.00 0.00 O ATOM 470 H GLY A 32 -22.333 9.141 -8.907 1.00 0.00 H ATOM 471 HA2 GLY A 32 -24.217 10.236 -8.005 1.00 0.00 H ATOM 472 HA3 GLY A 32 -25.081 9.308 -9.231 1.00 0.00 H ATOM 473 N ARG A 33 -26.219 7.830 -7.575 1.00 0.00 N ATOM 474 CA ARG A 33 -26.916 7.002 -6.551 1.00 0.00 C ATOM 475 C ARG A 33 -26.086 5.751 -6.256 1.00 0.00 C ATOM 476 O ARG A 33 -26.138 4.775 -6.979 1.00 0.00 O ATOM 477 CB ARG A 33 -28.291 6.589 -7.076 1.00 0.00 C ATOM 478 CG ARG A 33 -29.326 6.714 -5.955 1.00 0.00 C ATOM 479 CD ARG A 33 -29.331 5.434 -5.118 1.00 0.00 C ATOM 480 NE ARG A 33 -30.273 5.592 -3.975 1.00 0.00 N ATOM 481 CZ ARG A 33 -31.523 5.244 -4.107 1.00 0.00 C ATOM 482 NH1 ARG A 33 -31.832 4.140 -4.733 1.00 0.00 N ATOM 483 NH2 ARG A 33 -32.468 5.999 -3.615 1.00 0.00 N ATOM 484 H ARG A 33 -26.613 7.941 -8.465 1.00 0.00 H ATOM 485 HA ARG A 33 -27.034 7.576 -5.645 1.00 0.00 H ATOM 486 HB2 ARG A 33 -28.569 7.232 -7.898 1.00 0.00 H ATOM 487 HB3 ARG A 33 -28.255 5.565 -7.417 1.00 0.00 H ATOM 488 HG2 ARG A 33 -29.075 7.556 -5.327 1.00 0.00 H ATOM 489 HG3 ARG A 33 -30.305 6.863 -6.384 1.00 0.00 H ATOM 490 HD2 ARG A 33 -29.645 4.603 -5.732 1.00 0.00 H ATOM 491 HD3 ARG A 33 -28.336 5.246 -4.741 1.00 0.00 H ATOM 492 HE ARG A 33 -29.954 5.957 -3.124 1.00 0.00 H ATOM 493 HH11 ARG A 33 -31.109 3.562 -5.111 1.00 0.00 H ATOM 494 HH12 ARG A 33 -32.790 3.873 -4.834 1.00 0.00 H ATOM 495 HH21 ARG A 33 -32.231 6.844 -3.135 1.00 0.00 H ATOM 496 HH22 ARG A 33 -33.426 5.732 -3.716 1.00 0.00 H ATOM 497 N GLY A 34 -25.319 5.771 -5.199 1.00 0.00 N ATOM 498 CA GLY A 34 -24.487 4.583 -4.859 1.00 0.00 C ATOM 499 C GLY A 34 -24.944 4.007 -3.517 1.00 0.00 C ATOM 500 O GLY A 34 -24.315 4.317 -2.518 1.00 0.00 O ATOM 501 OXT GLY A 34 -25.914 3.267 -3.511 1.00 0.00 O ATOM 502 H GLY A 34 -25.293 6.567 -4.629 1.00 0.00 H ATOM 503 HA2 GLY A 34 -24.599 3.832 -5.630 1.00 0.00 H ATOM 504 HA3 GLY A 34 -23.452 4.876 -4.787 1.00 0.00 H TER 505 GLY A 34