ATOM 1 N ALA A 1 3.401 -0.266 16.305 1.00 1.00 N ATOM 2 CA ALA A 1 2.642 -1.532 16.209 1.00 1.00 C ATOM 3 C ALA A 1 1.571 -1.672 17.302 1.00 1.00 C ATOM 4 O ALA A 1 0.411 -1.779 16.919 1.00 1.00 O ATOM 5 CB ALA A 1 3.565 -2.759 16.110 1.00 1.00 C ATOM 6 H1 ALA A 1 2.837 0.446 16.752 1.00 1.00 H ATOM 7 H2 ALA A 1 4.241 -0.411 16.849 1.00 1.00 H ATOM 8 H3 ALA A 1 3.660 0.050 15.381 1.00 1.00 H ATOM 9 HA ALA A 1 2.074 -1.492 15.278 1.00 1.00 H ATOM 10 HB1 ALA A 1 4.567 -2.521 16.471 1.00 1.00 H ATOM 11 HB2 ALA A 1 3.163 -3.583 16.702 1.00 1.00 H ATOM 12 HB3 ALA A 1 3.628 -3.078 15.071 1.00 1.00 H ATOM 13 N PRO A 2 1.891 -1.641 18.616 1.00 1.00 N ATOM 14 CA PRO A 2 0.905 -1.762 19.705 1.00 1.00 C ATOM 15 C PRO A 2 0.040 -0.494 19.921 1.00 1.00 C ATOM 16 O PRO A 2 -0.151 -0.034 21.047 1.00 1.00 O ATOM 17 CB PRO A 2 1.727 -2.175 20.935 1.00 1.00 C ATOM 18 CG PRO A 2 3.133 -1.638 20.675 1.00 1.00 C ATOM 19 CD PRO A 2 3.244 -1.550 19.158 1.00 1.00 C ATOM 20 HA PRO A 2 0.215 -2.575 19.475 1.00 1.00 H ATOM 21 HB2 PRO A 2 1.329 -1.792 21.875 1.00 1.00 H ATOM 22 HB3 PRO A 2 1.763 -3.264 20.983 1.00 1.00 H ATOM 23 HG2 PRO A 2 3.243 -0.643 21.110 1.00 1.00 H ATOM 24 HG3 PRO A 2 3.888 -2.314 21.078 1.00 1.00 H ATOM 25 HD2 PRO A 2 3.709 -0.599 18.896 1.00 1.00 H ATOM 26 HD3 PRO A 2 3.853 -2.376 18.791 1.00 1.00 H ATOM 27 N LEU A 3 -0.473 0.083 18.828 1.00 1.00 N ATOM 28 CA LEU A 3 -1.271 1.308 18.766 1.00 1.00 C ATOM 29 C LEU A 3 -2.085 1.362 17.465 1.00 1.00 C ATOM 30 O LEU A 3 -1.831 0.597 16.536 1.00 1.00 O ATOM 31 CB LEU A 3 -0.372 2.561 18.920 1.00 1.00 C ATOM 32 CG LEU A 3 0.900 2.731 18.047 1.00 1.00 C ATOM 33 CD1 LEU A 3 2.136 2.102 18.696 1.00 1.00 C ATOM 34 CD2 LEU A 3 0.802 2.225 16.603 1.00 1.00 C ATOM 35 H LEU A 3 -0.396 -0.430 17.950 1.00 1.00 H ATOM 36 HA LEU A 3 -1.985 1.296 19.592 1.00 1.00 H ATOM 37 HB2 LEU A 3 -0.997 3.438 18.750 1.00 1.00 H ATOM 38 HB3 LEU A 3 -0.072 2.619 19.967 1.00 1.00 H ATOM 39 HG LEU A 3 1.096 3.802 17.991 1.00 1.00 H ATOM 40 HD11 LEU A 3 3.032 2.374 18.138 1.00 1.00 H ATOM 41 HD12 LEU A 3 2.245 2.476 19.715 1.00 1.00 H ATOM 42 HD13 LEU A 3 2.034 1.027 18.737 1.00 1.00 H ATOM 43 HD21 LEU A 3 1.701 2.491 16.049 1.00 1.00 H ATOM 44 HD22 LEU A 3 0.668 1.145 16.581 1.00 1.00 H ATOM 45 HD23 LEU A 3 -0.049 2.693 16.109 1.00 1.00 H ATOM 46 N GLU A 4 -3.031 2.302 17.382 1.00 1.00 N ATOM 47 CA GLU A 4 -3.783 2.606 16.160 1.00 1.00 C ATOM 48 C GLU A 4 -4.492 3.972 16.322 1.00 1.00 C ATOM 49 O GLU A 4 -5.688 4.021 16.620 1.00 1.00 O ATOM 50 CB GLU A 4 -4.739 1.435 15.814 1.00 1.00 C ATOM 51 CG GLU A 4 -4.650 1.034 14.333 1.00 1.00 C ATOM 52 CD GLU A 4 -5.499 -0.212 14.017 1.00 1.00 C ATOM 53 OE1 GLU A 4 -5.508 -1.160 14.838 1.00 1.00 O ATOM 54 OE2 GLU A 4 -6.142 -0.197 12.943 1.00 1.00 O ATOM 55 H GLU A 4 -3.184 2.892 18.187 1.00 1.00 H ATOM 56 HA GLU A 4 -3.064 2.693 15.344 1.00 1.00 H ATOM 57 HB2 GLU A 4 -4.472 0.565 16.414 1.00 1.00 H ATOM 58 HB3 GLU A 4 -5.773 1.673 16.055 1.00 1.00 H ATOM 59 HG2 GLU A 4 -4.988 1.877 13.725 1.00 1.00 H ATOM 60 HG3 GLU A 4 -3.608 0.835 14.071 1.00 1.00 H ATOM 61 N PRO A 5 -3.766 5.104 16.165 1.00 1.00 N ATOM 62 CA PRO A 5 -4.360 6.442 16.261 1.00 1.00 C ATOM 63 C PRO A 5 -5.257 6.809 15.062 1.00 1.00 C ATOM 64 O PRO A 5 -5.876 7.875 15.068 1.00 1.00 O ATOM 65 CB PRO A 5 -3.182 7.412 16.423 1.00 1.00 C ATOM 66 CG PRO A 5 -1.953 6.669 15.894 1.00 1.00 C ATOM 67 CD PRO A 5 -2.337 5.187 15.875 1.00 1.00 C ATOM 68 HA PRO A 5 -4.979 6.500 17.157 1.00 1.00 H ATOM 69 HB2 PRO A 5 -3.336 8.345 15.879 1.00 1.00 H ATOM 70 HB3 PRO A 5 -3.042 7.627 17.483 1.00 1.00 H ATOM 71 HG2 PRO A 5 -1.718 7.007 14.884 1.00 1.00 H ATOM 72 HG3 PRO A 5 -1.096 6.837 16.549 1.00 1.00 H ATOM 73 HD2 PRO A 5 -2.122 4.774 14.888 1.00 1.00 H ATOM 74 HD3 PRO A 5 -1.763 4.652 16.631 1.00 1.00 H ATOM 75 N GLU A 6 -5.335 5.917 14.063 1.00 1.00 N ATOM 76 CA GLU A 6 -5.934 6.094 12.738 1.00 1.00 C ATOM 77 C GLU A 6 -5.356 7.290 11.955 1.00 1.00 C ATOM 78 O GLU A 6 -4.562 8.091 12.454 1.00 1.00 O ATOM 79 CB GLU A 6 -7.477 6.098 12.822 1.00 1.00 C ATOM 80 CG GLU A 6 -8.052 4.725 13.219 1.00 1.00 C ATOM 81 CD GLU A 6 -9.539 4.591 12.844 1.00 1.00 C ATOM 82 OE1 GLU A 6 -10.389 5.213 13.529 1.00 1.00 O ATOM 83 OE2 GLU A 6 -9.814 3.857 11.867 1.00 1.00 O ATOM 84 H GLU A 6 -4.825 5.064 14.216 1.00 1.00 H ATOM 85 HA GLU A 6 -5.659 5.217 12.153 1.00 1.00 H ATOM 86 HB2 GLU A 6 -7.812 6.851 13.535 1.00 1.00 H ATOM 87 HB3 GLU A 6 -7.877 6.360 11.843 1.00 1.00 H ATOM 88 HG2 GLU A 6 -7.484 3.948 12.701 1.00 1.00 H ATOM 89 HG3 GLU A 6 -7.920 4.571 14.291 1.00 1.00 H ATOM 90 N TYR A 7 -5.705 7.368 10.665 1.00 1.00 N ATOM 91 CA TYR A 7 -5.254 8.438 9.777 1.00 1.00 C ATOM 92 C TYR A 7 -6.225 8.580 8.588 1.00 1.00 C ATOM 93 O TYR A 7 -6.036 7.924 7.563 1.00 1.00 O ATOM 94 CB TYR A 7 -3.799 8.175 9.334 1.00 1.00 C ATOM 95 CG TYR A 7 -3.046 9.433 8.938 1.00 1.00 C ATOM 96 CD1 TYR A 7 -3.375 10.125 7.756 1.00 1.00 C ATOM 97 CD2 TYR A 7 -2.021 9.922 9.773 1.00 1.00 C ATOM 98 CE1 TYR A 7 -2.689 11.307 7.415 1.00 1.00 C ATOM 99 CE2 TYR A 7 -1.334 11.104 9.439 1.00 1.00 C ATOM 100 CZ TYR A 7 -1.673 11.806 8.260 1.00 1.00 C ATOM 101 OH TYR A 7 -1.048 12.977 7.956 1.00 1.00 O ATOM 102 H TYR A 7 -6.338 6.675 10.292 1.00 1.00 H ATOM 103 HA TYR A 7 -5.252 9.372 10.342 1.00 1.00 H ATOM 104 HB2 TYR A 7 -3.259 7.712 10.161 1.00 1.00 H ATOM 105 HB3 TYR A 7 -3.771 7.458 8.514 1.00 1.00 H ATOM 106 HD1 TYR A 7 -4.159 9.759 7.106 1.00 1.00 H ATOM 107 HD2 TYR A 7 -1.769 9.394 10.683 1.00 1.00 H ATOM 108 HE1 TYR A 7 -2.937 11.845 6.514 1.00 1.00 H ATOM 109 HE2 TYR A 7 -0.554 11.473 10.085 1.00 1.00 H ATOM 110 HH TYR A 7 -0.891 13.515 8.735 1.00 1.00 H ATOM 111 N PRO A 8 -7.306 9.373 8.711 1.00 1.00 N ATOM 112 CA PRO A 8 -8.225 9.608 7.605 1.00 1.00 C ATOM 113 C PRO A 8 -7.602 10.540 6.553 1.00 1.00 C ATOM 114 O PRO A 8 -7.034 11.584 6.883 1.00 1.00 O ATOM 115 CB PRO A 8 -9.493 10.188 8.234 1.00 1.00 C ATOM 116 CG PRO A 8 -9.043 10.787 9.569 1.00 1.00 C ATOM 117 CD PRO A 8 -7.709 10.113 9.898 1.00 1.00 C ATOM 118 HA PRO A 8 -8.472 8.657 7.132 1.00 1.00 H ATOM 119 HB2 PRO A 8 -9.957 10.940 7.595 1.00 1.00 H ATOM 120 HB3 PRO A 8 -10.197 9.375 8.421 1.00 1.00 H ATOM 121 HG2 PRO A 8 -8.898 11.861 9.461 1.00 1.00 H ATOM 122 HG3 PRO A 8 -9.781 10.582 10.347 1.00 1.00 H ATOM 123 HD2 PRO A 8 -6.966 10.877 10.137 1.00 1.00 H ATOM 124 HD3 PRO A 8 -7.830 9.433 10.741 1.00 1.00 H ATOM 125 N GLY A 9 -7.736 10.152 5.280 1.00 1.00 N ATOM 126 CA GLY A 9 -7.203 10.858 4.115 1.00 1.00 C ATOM 127 C GLY A 9 -6.024 10.133 3.456 1.00 1.00 C ATOM 128 O GLY A 9 -5.330 9.329 4.077 1.00 1.00 O ATOM 129 H GLY A 9 -8.181 9.266 5.109 1.00 1.00 H ATOM 130 HA2 GLY A 9 -8.000 10.974 3.380 1.00 1.00 H ATOM 131 HA3 GLY A 9 -6.864 11.852 4.408 1.00 1.00 H ATOM 132 N ASP A 10 -5.770 10.466 2.189 1.00 1.00 N ATOM 133 CA ASP A 10 -4.738 9.857 1.350 1.00 1.00 C ATOM 134 C ASP A 10 -3.558 10.829 1.206 1.00 1.00 C ATOM 135 O ASP A 10 -3.476 11.614 0.254 1.00 1.00 O ATOM 136 CB ASP A 10 -5.329 9.436 -0.006 1.00 1.00 C ATOM 137 CG ASP A 10 -6.439 8.384 0.136 1.00 1.00 C ATOM 138 OD1 ASP A 10 -7.557 8.774 0.547 1.00 1.00 O ATOM 139 OD2 ASP A 10 -6.154 7.200 -0.151 1.00 1.00 O ATOM 140 H ASP A 10 -6.412 11.092 1.728 1.00 1.00 H ATOM 141 HA ASP A 10 -4.367 8.950 1.832 1.00 1.00 H ATOM 142 HB2 ASP A 10 -5.727 10.314 -0.517 1.00 1.00 H ATOM 143 HB3 ASP A 10 -4.522 9.027 -0.618 1.00 1.00 H ATOM 144 N ASN A 11 -2.664 10.808 2.202 1.00 1.00 N ATOM 145 CA ASN A 11 -1.452 11.622 2.245 1.00 1.00 C ATOM 146 C ASN A 11 -0.525 11.139 3.366 1.00 1.00 C ATOM 147 O ASN A 11 -0.706 11.496 4.529 1.00 1.00 O ATOM 148 CB ASN A 11 -1.809 13.117 2.408 1.00 1.00 C ATOM 149 CG ASN A 11 -1.241 13.929 1.263 1.00 1.00 C ATOM 150 OD1 ASN A 11 -0.131 14.432 1.328 1.00 1.00 O ATOM 151 ND2 ASN A 11 -1.969 14.015 0.171 1.00 1.00 N ATOM 152 H ASN A 11 -2.836 10.173 2.971 1.00 1.00 H ATOM 153 HA ASN A 11 -0.926 11.489 1.297 1.00 1.00 H ATOM 154 HB2 ASN A 11 -2.889 13.257 2.444 1.00 1.00 H ATOM 155 HB3 ASN A 11 -1.401 13.522 3.334 1.00 1.00 H ATOM 156 HD21 ASN A 11 -2.769 13.387 0.090 1.00 1.00 H ATOM 157 HD22 ASN A 11 -1.559 14.520 -0.596 1.00 1.00 H ATOM 158 N ALA A 12 0.462 10.310 3.024 1.00 1.00 N ATOM 159 CA ALA A 12 1.518 9.908 3.943 1.00 1.00 C ATOM 160 C ALA A 12 2.775 9.519 3.158 1.00 1.00 C ATOM 161 O ALA A 12 2.755 9.451 1.925 1.00 1.00 O ATOM 162 CB ALA A 12 1.014 8.763 4.836 1.00 1.00 C ATOM 163 H ALA A 12 0.608 10.050 2.057 1.00 1.00 H ATOM 164 HA ALA A 12 1.769 10.761 4.577 1.00 1.00 H ATOM 165 HB1 ALA A 12 1.064 7.817 4.298 1.00 1.00 H ATOM 166 HB2 ALA A 12 1.626 8.703 5.737 1.00 1.00 H ATOM 167 HB3 ALA A 12 -0.019 8.945 5.138 1.00 1.00 H ATOM 168 N THR A 13 3.861 9.260 3.887 1.00 1.00 N ATOM 169 CA THR A 13 5.133 8.774 3.354 1.00 1.00 C ATOM 170 C THR A 13 4.944 7.507 2.496 1.00 1.00 C ATOM 171 O THR A 13 4.035 6.703 2.751 1.00 1.00 O ATOM 172 CB THR A 13 6.103 8.493 4.517 1.00 1.00 C ATOM 173 OG1 THR A 13 5.482 7.640 5.449 1.00 1.00 O ATOM 174 CG2 THR A 13 6.496 9.758 5.280 1.00 1.00 C ATOM 175 H THR A 13 3.793 9.274 4.895 1.00 1.00 H ATOM 176 HA THR A 13 5.557 9.558 2.729 1.00 1.00 H ATOM 177 HB THR A 13 7.007 8.025 4.130 1.00 1.00 H ATOM 178 HG1 THR A 13 6.127 7.418 6.128 1.00 1.00 H ATOM 179 HG21 THR A 13 6.856 10.515 4.584 1.00 1.00 H ATOM 180 HG22 THR A 13 5.642 10.146 5.834 1.00 1.00 H ATOM 181 HG23 THR A 13 7.294 9.518 5.983 1.00 1.00 H ATOM 182 N PRO A 14 5.818 7.272 1.493 1.00 1.00 N ATOM 183 CA PRO A 14 5.689 6.121 0.602 1.00 1.00 C ATOM 184 C PRO A 14 5.959 4.786 1.313 1.00 1.00 C ATOM 185 O PRO A 14 5.634 3.736 0.772 1.00 1.00 O ATOM 186 CB PRO A 14 6.646 6.383 -0.565 1.00 1.00 C ATOM 187 CG PRO A 14 7.679 7.373 -0.025 1.00 1.00 C ATOM 188 CD PRO A 14 7.012 8.047 1.175 1.00 1.00 C ATOM 189 HA PRO A 14 4.673 6.078 0.211 1.00 1.00 H ATOM 190 HB2 PRO A 14 7.123 5.468 -0.921 1.00 1.00 H ATOM 191 HB3 PRO A 14 6.093 6.850 -1.381 1.00 1.00 H ATOM 192 HG2 PRO A 14 8.570 6.836 0.301 1.00 1.00 H ATOM 193 HG3 PRO A 14 7.943 8.111 -0.786 1.00 1.00 H ATOM 194 HD2 PRO A 14 7.706 8.042 2.017 1.00 1.00 H ATOM 195 HD3 PRO A 14 6.743 9.073 0.920 1.00 1.00 H ATOM 196 N GLU A 15 6.478 4.814 2.546 1.00 1.00 N ATOM 197 CA GLU A 15 6.621 3.647 3.421 1.00 1.00 C ATOM 198 C GLU A 15 5.321 3.280 4.165 1.00 1.00 C ATOM 199 O GLU A 15 5.190 2.146 4.621 1.00 1.00 O ATOM 200 CB GLU A 15 7.776 3.900 4.410 1.00 1.00 C ATOM 201 CG GLU A 15 7.465 5.028 5.405 1.00 1.00 C ATOM 202 CD GLU A 15 8.641 5.352 6.326 1.00 1.00 C ATOM 203 OE1 GLU A 15 8.937 4.505 7.197 1.00 1.00 O ATOM 204 OE2 GLU A 15 9.196 6.467 6.158 1.00 1.00 O ATOM 205 H GLU A 15 6.704 5.714 2.941 1.00 1.00 H ATOM 206 HA GLU A 15 6.891 2.787 2.808 1.00 1.00 H ATOM 207 HB2 GLU A 15 7.987 2.980 4.956 1.00 1.00 H ATOM 208 HB3 GLU A 15 8.667 4.171 3.841 1.00 1.00 H ATOM 209 HG2 GLU A 15 7.219 5.917 4.831 1.00 1.00 H ATOM 210 HG3 GLU A 15 6.595 4.762 6.011 1.00 1.00 H ATOM 211 N GLN A 16 4.352 4.205 4.270 1.00 1.00 N ATOM 212 CA GLN A 16 3.090 3.976 4.979 1.00 1.00 C ATOM 213 C GLN A 16 2.034 3.415 4.023 1.00 1.00 C ATOM 214 O GLN A 16 1.479 2.342 4.261 1.00 1.00 O ATOM 215 CB GLN A 16 2.597 5.281 5.636 1.00 1.00 C ATOM 216 CG GLN A 16 1.978 5.037 7.020 1.00 1.00 C ATOM 217 CD GLN A 16 3.037 4.933 8.118 1.00 1.00 C ATOM 218 OE1 GLN A 16 3.754 5.875 8.413 1.00 1.00 O ATOM 219 NE2 GLN A 16 3.151 3.801 8.784 1.00 1.00 N ATOM 220 H GLN A 16 4.496 5.114 3.839 1.00 1.00 H ATOM 221 HA GLN A 16 3.267 3.234 5.759 1.00 1.00 H ATOM 222 HB2 GLN A 16 3.418 5.990 5.738 1.00 1.00 H ATOM 223 HB3 GLN A 16 1.844 5.746 5.001 1.00 1.00 H ATOM 224 HG2 GLN A 16 1.329 5.878 7.264 1.00 1.00 H ATOM 225 HG3 GLN A 16 1.365 4.134 6.998 1.00 1.00 H ATOM 226 HE21 GLN A 16 2.571 3.002 8.601 1.00 1.00 H ATOM 227 HE22 GLN A 16 3.877 3.800 9.480 1.00 1.00 H ATOM 228 N MET A 17 1.781 4.117 2.908 1.00 1.00 N ATOM 229 CA MET A 17 0.821 3.672 1.894 1.00 1.00 C ATOM 230 C MET A 17 1.226 2.344 1.236 1.00 1.00 C ATOM 231 O MET A 17 0.356 1.629 0.743 1.00 1.00 O ATOM 232 CB MET A 17 0.616 4.754 0.820 1.00 1.00 C ATOM 233 CG MET A 17 -0.834 5.254 0.767 1.00 1.00 C ATOM 234 SD MET A 17 -1.361 5.724 -0.901 1.00 1.00 S ATOM 235 CE MET A 17 -2.354 4.259 -1.315 1.00 1.00 C ATOM 236 H MET A 17 2.285 4.986 2.771 1.00 1.00 H ATOM 237 HA MET A 17 -0.129 3.488 2.401 1.00 1.00 H ATOM 238 HB2 MET A 17 1.274 5.608 0.998 1.00 1.00 H ATOM 239 HB3 MET A 17 0.878 4.343 -0.156 1.00 1.00 H ATOM 240 HG2 MET A 17 -1.511 4.479 1.128 1.00 1.00 H ATOM 241 HG3 MET A 17 -0.933 6.116 1.427 1.00 1.00 H ATOM 242 HE1 MET A 17 -2.438 4.167 -2.397 1.00 1.00 H ATOM 243 HE2 MET A 17 -1.883 3.361 -0.914 1.00 1.00 H ATOM 244 HE3 MET A 17 -3.350 4.368 -0.885 1.00 1.00 H ATOM 245 N ALA A 18 2.517 1.981 1.278 1.00 1.00 N ATOM 246 CA ALA A 18 3.028 0.694 0.816 1.00 1.00 C ATOM 247 C ALA A 18 2.323 -0.502 1.483 1.00 1.00 C ATOM 248 O ALA A 18 2.098 -1.517 0.824 1.00 1.00 O ATOM 249 CB ALA A 18 4.540 0.653 1.060 1.00 1.00 C ATOM 250 H ALA A 18 3.180 2.626 1.684 1.00 1.00 H ATOM 251 HA ALA A 18 2.856 0.621 -0.259 1.00 1.00 H ATOM 252 HB1 ALA A 18 4.767 0.895 2.100 1.00 1.00 H ATOM 253 HB2 ALA A 18 4.930 -0.339 0.830 1.00 1.00 H ATOM 254 HB3 ALA A 18 5.032 1.371 0.405 1.00 1.00 H ATOM 255 N GLN A 19 1.928 -0.370 2.757 1.00 1.00 N ATOM 256 CA GLN A 19 1.166 -1.381 3.494 1.00 1.00 C ATOM 257 C GLN A 19 -0.244 -1.552 2.898 1.00 1.00 C ATOM 258 O GLN A 19 -0.617 -2.650 2.485 1.00 1.00 O ATOM 259 CB GLN A 19 1.146 -0.995 4.992 1.00 1.00 C ATOM 260 CG GLN A 19 1.893 -1.997 5.886 1.00 1.00 C ATOM 261 CD GLN A 19 0.960 -3.054 6.466 1.00 1.00 C ATOM 262 OE1 GLN A 19 0.390 -3.867 5.759 1.00 1.00 O ATOM 263 NE2 GLN A 19 0.784 -3.074 7.776 1.00 1.00 N ATOM 264 H GLN A 19 2.101 0.519 3.219 1.00 1.00 H ATOM 265 HA GLN A 19 1.675 -2.338 3.377 1.00 1.00 H ATOM 266 HB2 GLN A 19 1.633 -0.030 5.127 1.00 1.00 H ATOM 267 HB3 GLN A 19 0.120 -0.884 5.346 1.00 1.00 H ATOM 268 HG2 GLN A 19 2.690 -2.489 5.328 1.00 1.00 H ATOM 269 HG3 GLN A 19 2.359 -1.449 6.705 1.00 1.00 H ATOM 270 HE21 GLN A 19 1.296 -2.458 8.379 1.00 1.00 H ATOM 271 HE22 GLN A 19 0.203 -3.825 8.111 1.00 1.00 H ATOM 272 N TYR A 20 -1.000 -0.453 2.782 1.00 1.00 N ATOM 273 CA TYR A 20 -2.327 -0.424 2.153 1.00 1.00 C ATOM 274 C TYR A 20 -2.302 -0.907 0.692 1.00 1.00 C ATOM 275 O TYR A 20 -3.146 -1.705 0.287 1.00 1.00 O ATOM 276 CB TYR A 20 -2.898 1.001 2.230 1.00 1.00 C ATOM 277 CG TYR A 20 -3.774 1.258 3.440 1.00 1.00 C ATOM 278 CD1 TYR A 20 -3.216 1.737 4.642 1.00 1.00 C ATOM 279 CD2 TYR A 20 -5.160 1.019 3.353 1.00 1.00 C ATOM 280 CE1 TYR A 20 -4.049 1.985 5.751 1.00 1.00 C ATOM 281 CE2 TYR A 20 -5.995 1.261 4.461 1.00 1.00 C ATOM 282 CZ TYR A 20 -5.438 1.746 5.666 1.00 1.00 C ATOM 283 OH TYR A 20 -6.229 1.983 6.748 1.00 1.00 O ATOM 284 H TYR A 20 -0.605 0.417 3.106 1.00 1.00 H ATOM 285 HA TYR A 20 -2.989 -1.097 2.703 1.00 1.00 H ATOM 286 HB2 TYR A 20 -2.085 1.730 2.206 1.00 1.00 H ATOM 287 HB3 TYR A 20 -3.505 1.186 1.341 1.00 1.00 H ATOM 288 HD1 TYR A 20 -2.153 1.918 4.713 1.00 1.00 H ATOM 289 HD2 TYR A 20 -5.585 0.645 2.432 1.00 1.00 H ATOM 290 HE1 TYR A 20 -3.642 2.355 6.680 1.00 1.00 H ATOM 291 HE2 TYR A 20 -7.056 1.075 4.387 1.00 1.00 H ATOM 292 HH TYR A 20 -7.058 1.496 6.722 1.00 1.00 H ATOM 293 N ALA A 21 -1.326 -0.457 -0.102 1.00 1.00 N ATOM 294 CA ALA A 21 -1.132 -0.903 -1.480 1.00 1.00 C ATOM 295 C ALA A 21 -0.894 -2.419 -1.567 1.00 1.00 C ATOM 296 O ALA A 21 -1.510 -3.097 -2.395 1.00 1.00 O ATOM 297 CB ALA A 21 0.036 -0.119 -2.086 1.00 1.00 C ATOM 298 H ALA A 21 -0.684 0.241 0.271 1.00 1.00 H ATOM 299 HA ALA A 21 -2.035 -0.676 -2.050 1.00 1.00 H ATOM 300 HB1 ALA A 21 0.924 -0.234 -1.465 1.00 1.00 H ATOM 301 HB2 ALA A 21 0.246 -0.493 -3.088 1.00 1.00 H ATOM 302 HB3 ALA A 21 -0.225 0.939 -2.147 1.00 1.00 H ATOM 303 N ALA A 22 -0.041 -2.967 -0.686 1.00 1.00 N ATOM 304 CA ALA A 22 0.143 -4.409 -0.572 1.00 1.00 C ATOM 305 C ALA A 22 -1.173 -5.121 -0.231 1.00 1.00 C ATOM 306 O ALA A 22 -1.456 -6.157 -0.831 1.00 1.00 O ATOM 307 CB ALA A 22 1.237 -4.719 0.456 1.00 1.00 C ATOM 308 H ALA A 22 0.458 -2.369 -0.032 1.00 1.00 H ATOM 309 HA ALA A 22 0.472 -4.783 -1.541 1.00 1.00 H ATOM 310 HB1 ALA A 22 2.133 -4.144 0.228 1.00 1.00 H ATOM 311 HB2 ALA A 22 0.894 -4.471 1.460 1.00 1.00 H ATOM 312 HB3 ALA A 22 1.478 -5.782 0.416 1.00 1.00 H ATOM 313 N GLU A 23 -1.999 -4.560 0.666 1.00 1.00 N ATOM 314 CA GLU A 23 -3.342 -5.072 0.963 1.00 1.00 C ATOM 315 C GLU A 23 -4.245 -5.085 -0.281 1.00 1.00 C ATOM 316 O GLU A 23 -4.914 -6.089 -0.532 1.00 1.00 O ATOM 317 CB GLU A 23 -3.988 -4.294 2.124 1.00 1.00 C ATOM 318 CG GLU A 23 -5.154 -5.093 2.727 1.00 1.00 C ATOM 319 CD GLU A 23 -5.802 -4.390 3.926 1.00 1.00 C ATOM 320 OE1 GLU A 23 -5.044 -3.935 4.810 1.00 1.00 O ATOM 321 OE2 GLU A 23 -7.053 -4.376 3.970 1.00 1.00 O ATOM 322 H GLU A 23 -1.682 -3.722 1.153 1.00 1.00 H ATOM 323 HA GLU A 23 -3.226 -6.100 1.290 1.00 1.00 H ATOM 324 HB2 GLU A 23 -3.235 -4.123 2.894 1.00 1.00 H ATOM 325 HB3 GLU A 23 -4.360 -3.332 1.775 1.00 1.00 H ATOM 326 HG2 GLU A 23 -5.907 -5.259 1.954 1.00 1.00 H ATOM 327 HG3 GLU A 23 -4.784 -6.070 3.049 1.00 1.00 H ATOM 328 N LEU A 24 -4.211 -4.021 -1.098 1.00 1.00 N ATOM 329 CA LEU A 24 -4.984 -3.905 -2.338 1.00 1.00 C ATOM 330 C LEU A 24 -4.698 -5.061 -3.307 1.00 1.00 C ATOM 331 O LEU A 24 -5.638 -5.683 -3.797 1.00 1.00 O ATOM 332 CB LEU A 24 -4.733 -2.532 -3.003 1.00 1.00 C ATOM 333 CG LEU A 24 -5.988 -1.834 -3.569 1.00 1.00 C ATOM 334 CD1 LEU A 24 -6.833 -2.718 -4.491 1.00 1.00 C ATOM 335 CD2 LEU A 24 -6.863 -1.272 -2.444 1.00 1.00 C ATOM 336 H LEU A 24 -3.647 -3.228 -0.797 1.00 1.00 H ATOM 337 HA LEU A 24 -6.037 -3.976 -2.063 1.00 1.00 H ATOM 338 HB2 LEU A 24 -4.275 -1.854 -2.284 1.00 1.00 H ATOM 339 HB3 LEU A 24 -4.015 -2.656 -3.815 1.00 1.00 H ATOM 340 HG LEU A 24 -5.643 -0.991 -4.169 1.00 1.00 H ATOM 341 HD11 LEU A 24 -7.633 -3.207 -3.934 1.00 1.00 H ATOM 342 HD12 LEU A 24 -7.273 -2.110 -5.281 1.00 1.00 H ATOM 343 HD13 LEU A 24 -6.205 -3.471 -4.952 1.00 1.00 H ATOM 344 HD21 LEU A 24 -7.828 -0.954 -2.840 1.00 1.00 H ATOM 345 HD22 LEU A 24 -7.031 -2.023 -1.673 1.00 1.00 H ATOM 346 HD23 LEU A 24 -6.366 -0.413 -1.995 1.00 1.00 H ATOM 347 N ARG A 25 -3.421 -5.407 -3.544 1.00 1.00 N ATOM 348 CA ARG A 25 -3.034 -6.589 -4.345 1.00 1.00 C ATOM 349 C ARG A 25 -3.762 -7.863 -3.892 1.00 1.00 C ATOM 350 O ARG A 25 -4.130 -8.695 -4.722 1.00 1.00 O ATOM 351 CB ARG A 25 -1.498 -6.742 -4.333 1.00 1.00 C ATOM 352 CG ARG A 25 -0.956 -8.108 -4.807 1.00 1.00 C ATOM 353 CD ARG A 25 -0.759 -9.077 -3.629 1.00 1.00 C ATOM 354 NE ARG A 25 -0.122 -10.343 -4.040 1.00 1.00 N ATOM 355 CZ ARG A 25 0.634 -11.131 -3.281 1.00 1.00 C ATOM 356 NH1 ARG A 25 0.913 -10.821 -2.033 1.00 1.00 N ATOM 357 NH2 ARG A 25 1.136 -12.243 -3.770 1.00 1.00 N ATOM 358 H ARG A 25 -2.704 -4.823 -3.115 1.00 1.00 H ATOM 359 HA ARG A 25 -3.345 -6.424 -5.376 1.00 1.00 H ATOM 360 HB2 ARG A 25 -1.085 -5.969 -4.984 1.00 1.00 H ATOM 361 HB3 ARG A 25 -1.119 -6.545 -3.332 1.00 1.00 H ATOM 362 HG2 ARG A 25 -1.623 -8.548 -5.551 1.00 1.00 H ATOM 363 HG3 ARG A 25 0.013 -7.949 -5.279 1.00 1.00 H ATOM 364 HD2 ARG A 25 -0.142 -8.575 -2.884 1.00 1.00 H ATOM 365 HD3 ARG A 25 -1.722 -9.312 -3.181 1.00 1.00 H ATOM 366 HE ARG A 25 -0.295 -10.645 -4.985 1.00 1.00 H ATOM 367 HH11 ARG A 25 0.531 -9.967 -1.667 1.00 1.00 H ATOM 368 HH12 ARG A 25 1.529 -11.376 -1.471 1.00 1.00 H ATOM 369 HH21 ARG A 25 0.913 -12.529 -4.708 1.00 1.00 H ATOM 370 HH22 ARG A 25 1.684 -12.854 -3.190 1.00 1.00 H ATOM 371 N ARG A 26 -3.970 -8.021 -2.581 1.00 1.00 N ATOM 372 CA ARG A 26 -4.668 -9.171 -1.990 1.00 1.00 C ATOM 373 C ARG A 26 -6.173 -9.024 -2.185 1.00 1.00 C ATOM 374 O ARG A 26 -6.813 -9.942 -2.695 1.00 1.00 O ATOM 375 CB ARG A 26 -4.316 -9.354 -0.501 1.00 1.00 C ATOM 376 CG ARG A 26 -2.889 -8.897 -0.168 1.00 1.00 C ATOM 377 CD ARG A 26 -2.297 -9.515 1.089 1.00 1.00 C ATOM 378 NE ARG A 26 -2.942 -9.013 2.313 1.00 1.00 N ATOM 379 CZ ARG A 26 -2.901 -9.599 3.500 1.00 1.00 C ATOM 380 NH1 ARG A 26 -2.254 -10.727 3.687 1.00 1.00 N ATOM 381 NH2 ARG A 26 -3.515 -9.060 4.524 1.00 1.00 N ATOM 382 H ARG A 26 -3.686 -7.253 -1.981 1.00 1.00 H ATOM 383 HA ARG A 26 -4.367 -10.071 -2.529 1.00 1.00 H ATOM 384 HB2 ARG A 26 -5.009 -8.786 0.123 1.00 1.00 H ATOM 385 HB3 ARG A 26 -4.431 -10.411 -0.254 1.00 1.00 H ATOM 386 HG2 ARG A 26 -2.220 -9.138 -0.994 1.00 1.00 H ATOM 387 HG3 ARG A 26 -2.917 -7.824 -0.039 1.00 1.00 H ATOM 388 HD2 ARG A 26 -2.402 -10.598 1.015 1.00 1.00 H ATOM 389 HD3 ARG A 26 -1.235 -9.264 1.121 1.00 1.00 H ATOM 390 HE ARG A 26 -3.455 -8.149 2.247 1.00 1.00 H ATOM 391 HH11 ARG A 26 -1.711 -11.089 2.925 1.00 1.00 H ATOM 392 HH12 ARG A 26 -2.225 -11.168 4.590 1.00 1.00 H ATOM 393 HH21 ARG A 26 -3.962 -8.160 4.445 1.00 1.00 H ATOM 394 HH22 ARG A 26 -3.518 -9.548 5.401 1.00 1.00 H ATOM 395 N TYR A 27 -6.708 -7.847 -1.842 1.00 1.00 N ATOM 396 CA TYR A 27 -8.101 -7.456 -2.046 1.00 1.00 C ATOM 397 C TYR A 27 -8.543 -7.725 -3.491 1.00 1.00 C ATOM 398 O TYR A 27 -9.626 -8.252 -3.702 1.00 1.00 O ATOM 399 CB TYR A 27 -8.286 -5.977 -1.655 1.00 1.00 C ATOM 400 CG TYR A 27 -9.638 -5.656 -1.044 1.00 1.00 C ATOM 401 CD1 TYR A 27 -10.782 -5.557 -1.857 1.00 1.00 C ATOM 402 CD2 TYR A 27 -9.753 -5.450 0.345 1.00 1.00 C ATOM 403 CE1 TYR A 27 -12.039 -5.261 -1.299 1.00 1.00 C ATOM 404 CE2 TYR A 27 -11.009 -5.164 0.914 1.00 1.00 C ATOM 405 CZ TYR A 27 -12.155 -5.071 0.094 1.00 1.00 C ATOM 406 OH TYR A 27 -13.368 -4.802 0.647 1.00 1.00 O ATOM 407 H TYR A 27 -6.078 -7.159 -1.432 1.00 1.00 H ATOM 408 HA TYR A 27 -8.719 -8.065 -1.384 1.00 1.00 H ATOM 409 HB2 TYR A 27 -7.523 -5.699 -0.929 1.00 1.00 H ATOM 410 HB3 TYR A 27 -8.132 -5.347 -2.531 1.00 1.00 H ATOM 411 HD1 TYR A 27 -10.700 -5.707 -2.916 1.00 1.00 H ATOM 412 HD2 TYR A 27 -8.879 -5.503 0.982 1.00 1.00 H ATOM 413 HE1 TYR A 27 -12.908 -5.186 -1.937 1.00 1.00 H ATOM 414 HE2 TYR A 27 -11.107 -4.998 1.976 1.00 1.00 H ATOM 415 HH TYR A 27 -14.010 -4.515 -0.004 1.00 1.00 H ATOM 416 N ILE A 28 -7.683 -7.444 -4.479 1.00 1.00 N ATOM 417 CA ILE A 28 -7.873 -7.744 -5.903 1.00 1.00 C ATOM 418 C ILE A 28 -8.147 -9.227 -6.147 1.00 1.00 C ATOM 419 O ILE A 28 -9.198 -9.562 -6.694 1.00 1.00 O ATOM 420 CB ILE A 28 -6.678 -7.214 -6.731 1.00 1.00 C ATOM 421 CG1 ILE A 28 -6.854 -5.692 -6.908 1.00 1.00 C ATOM 422 CG2 ILE A 28 -6.470 -7.948 -8.075 1.00 1.00 C ATOM 423 CD1 ILE A 28 -5.587 -4.988 -7.409 1.00 1.00 C ATOM 424 H ILE A 28 -6.833 -6.954 -4.204 1.00 1.00 H ATOM 425 HA ILE A 28 -8.764 -7.217 -6.227 1.00 1.00 H ATOM 426 HB ILE A 28 -5.773 -7.373 -6.149 1.00 1.00 H ATOM 427 HG12 ILE A 28 -7.674 -5.486 -7.589 1.00 1.00 H ATOM 428 HG13 ILE A 28 -7.123 -5.260 -5.946 1.00 1.00 H ATOM 429 HG21 ILE A 28 -6.097 -7.276 -8.845 1.00 1.00 H ATOM 430 HG22 ILE A 28 -5.747 -8.752 -7.940 1.00 1.00 H ATOM 431 HG23 ILE A 28 -7.391 -8.403 -8.435 1.00 1.00 H ATOM 432 HD11 ILE A 28 -5.640 -3.927 -7.170 1.00 1.00 H ATOM 433 HD12 ILE A 28 -4.707 -5.414 -6.927 1.00 1.00 H ATOM 434 HD13 ILE A 28 -5.498 -5.100 -8.489 1.00 1.00 H ATOM 435 N ASN A 29 -7.221 -10.112 -5.761 1.00 1.00 N ATOM 436 CA ASN A 29 -7.414 -11.555 -5.913 1.00 1.00 C ATOM 437 C ASN A 29 -8.650 -12.041 -5.126 1.00 1.00 C ATOM 438 O ASN A 29 -9.316 -12.984 -5.542 1.00 1.00 O ATOM 439 CB ASN A 29 -6.117 -12.270 -5.497 1.00 1.00 C ATOM 440 CG ASN A 29 -6.065 -13.725 -5.956 1.00 1.00 C ATOM 441 OD1 ASN A 29 -6.474 -14.068 -7.052 1.00 1.00 O ATOM 442 ND2 ASN A 29 -5.498 -14.607 -5.156 1.00 1.00 N ATOM 443 H ASN A 29 -6.379 -9.769 -5.315 1.00 1.00 H ATOM 444 HA ASN A 29 -7.599 -11.762 -6.969 1.00 1.00 H ATOM 445 HB2 ASN A 29 -5.269 -11.761 -5.957 1.00 1.00 H ATOM 446 HB3 ASN A 29 -6.006 -12.215 -4.414 1.00 1.00 H ATOM 447 HD21 ASN A 29 -5.130 -14.356 -4.259 1.00 1.00 H ATOM 448 HD22 ASN A 29 -5.426 -15.545 -5.533 1.00 1.00 H ATOM 449 N MET A 30 -9.005 -11.344 -4.038 1.00 1.00 N ATOM 450 CA MET A 30 -10.194 -11.595 -3.217 1.00 1.00 C ATOM 451 C MET A 30 -11.503 -11.000 -3.780 1.00 1.00 C ATOM 452 O MET A 30 -12.584 -11.357 -3.307 1.00 1.00 O ATOM 453 CB MET A 30 -9.939 -11.036 -1.808 1.00 1.00 C ATOM 454 CG MET A 30 -10.627 -11.880 -0.733 1.00 1.00 C ATOM 455 SD MET A 30 -9.692 -13.360 -0.253 1.00 1.00 S ATOM 456 CE MET A 30 -8.395 -12.592 0.759 1.00 1.00 C ATOM 457 H MET A 30 -8.374 -10.603 -3.744 1.00 1.00 H ATOM 458 HA MET A 30 -10.324 -12.677 -3.150 1.00 1.00 H ATOM 459 HB2 MET A 30 -8.870 -11.025 -1.603 1.00 1.00 H ATOM 460 HB3 MET A 30 -10.297 -10.008 -1.752 1.00 1.00 H ATOM 461 HG2 MET A 30 -10.773 -11.263 0.154 1.00 1.00 H ATOM 462 HG3 MET A 30 -11.609 -12.187 -1.092 1.00 1.00 H ATOM 463 HE1 MET A 30 -8.838 -12.201 1.675 1.00 1.00 H ATOM 464 HE2 MET A 30 -7.643 -13.338 1.011 1.00 1.00 H ATOM 465 HE3 MET A 30 -7.921 -11.778 0.213 1.00 1.00 H ATOM 466 N LEU A 31 -11.427 -10.115 -4.783 1.00 1.00 N ATOM 467 CA LEU A 31 -12.570 -9.472 -5.449 1.00 1.00 C ATOM 468 C LEU A 31 -12.693 -9.923 -6.913 1.00 1.00 C ATOM 469 O LEU A 31 -13.627 -9.529 -7.608 1.00 1.00 O ATOM 470 CB LEU A 31 -12.525 -7.936 -5.235 1.00 1.00 C ATOM 471 CG LEU A 31 -11.727 -7.101 -6.264 1.00 1.00 C ATOM 472 CD1 LEU A 31 -12.596 -6.602 -7.428 1.00 1.00 C ATOM 473 CD2 LEU A 31 -11.081 -5.858 -5.643 1.00 1.00 C ATOM 474 H LEU A 31 -10.495 -9.807 -5.046 1.00 1.00 H ATOM 475 HA LEU A 31 -13.481 -9.818 -4.959 1.00 1.00 H ATOM 476 HB2 LEU A 31 -13.550 -7.568 -5.210 1.00 1.00 H ATOM 477 HB3 LEU A 31 -12.119 -7.752 -4.240 1.00 1.00 H ATOM 478 HG LEU A 31 -10.929 -7.717 -6.659 1.00 1.00 H ATOM 479 HD11 LEU A 31 -13.591 -6.336 -7.073 1.00 1.00 H ATOM 480 HD12 LEU A 31 -12.156 -5.725 -7.894 1.00 1.00 H ATOM 481 HD13 LEU A 31 -12.679 -7.377 -8.183 1.00 1.00 H ATOM 482 HD21 LEU A 31 -10.339 -6.169 -4.919 1.00 1.00 H ATOM 483 HD22 LEU A 31 -10.558 -5.274 -6.398 1.00 1.00 H ATOM 484 HD23 LEU A 31 -11.839 -5.239 -5.162 1.00 1.00 H ATOM 485 N THR A 32 -11.767 -10.786 -7.365 1.00 1.00 N ATOM 486 CA THR A 32 -11.636 -11.283 -8.740 1.00 1.00 C ATOM 487 C THR A 32 -11.295 -10.148 -9.719 1.00 1.00 C ATOM 488 O THR A 32 -11.667 -10.233 -10.882 1.00 1.00 O ATOM 489 CB THR A 32 -12.880 -12.126 -9.121 1.00 1.00 C ATOM 490 OG1 THR A 32 -13.056 -13.110 -8.126 1.00 1.00 O ATOM 491 CG2 THR A 32 -12.801 -12.894 -10.445 1.00 1.00 C ATOM 492 H THR A 32 -11.038 -11.044 -6.712 1.00 1.00 H ATOM 493 HA THR A 32 -10.785 -11.964 -8.761 1.00 1.00 H ATOM 494 HB THR A 32 -13.767 -11.491 -9.144 1.00 1.00 H ATOM 495 HG1 THR A 32 -13.241 -12.655 -7.302 1.00 1.00 H ATOM 496 HG21 THR A 32 -13.524 -13.710 -10.440 1.00 1.00 H ATOM 497 HG22 THR A 32 -13.054 -12.235 -11.274 1.00 1.00 H ATOM 498 HG23 THR A 32 -11.800 -13.298 -10.588 1.00 1.00 H ATOM 499 N ARG A 33 -10.610 -9.073 -9.265 1.00 1.00 N ATOM 500 CA ARG A 33 -10.427 -7.801 -10.003 1.00 1.00 C ATOM 501 C ARG A 33 -9.940 -8.036 -11.441 1.00 1.00 C ATOM 502 O ARG A 33 -8.741 -8.247 -11.645 1.00 1.00 O ATOM 503 CB ARG A 33 -9.513 -6.810 -9.255 1.00 1.00 C ATOM 504 CG ARG A 33 -9.856 -5.335 -9.515 1.00 1.00 C ATOM 505 CD ARG A 33 -9.050 -4.713 -10.664 1.00 1.00 C ATOM 506 NE ARG A 33 -7.851 -4.001 -10.178 1.00 1.00 N ATOM 507 CZ ARG A 33 -7.120 -3.136 -10.873 1.00 1.00 C ATOM 508 NH1 ARG A 33 -7.378 -2.876 -12.134 1.00 1.00 N ATOM 509 NH2 ARG A 33 -6.111 -2.514 -10.310 1.00 1.00 N ATOM 510 H ARG A 33 -10.272 -9.140 -8.306 1.00 1.00 H ATOM 511 HA ARG A 33 -11.411 -7.346 -10.045 1.00 1.00 H ATOM 512 HB2 ARG A 33 -9.598 -6.990 -8.191 1.00 1.00 H ATOM 513 HB3 ARG A 33 -8.476 -6.969 -9.535 1.00 1.00 H ATOM 514 HG2 ARG A 33 -10.916 -5.241 -9.745 1.00 1.00 H ATOM 515 HG3 ARG A 33 -9.675 -4.762 -8.605 1.00 1.00 H ATOM 516 HD2 ARG A 33 -8.759 -5.488 -11.377 1.00 1.00 H ATOM 517 HD3 ARG A 33 -9.699 -4.002 -11.175 1.00 1.00 H ATOM 518 HE ARG A 33 -7.577 -4.169 -9.223 1.00 1.00 H ATOM 519 HH11 ARG A 33 -8.154 -3.353 -12.563 1.00 1.00 H ATOM 520 HH12 ARG A 33 -6.854 -2.190 -12.650 1.00 1.00 H ATOM 521 HH21 ARG A 33 -5.887 -2.671 -9.342 1.00 1.00 H ATOM 522 HH22 ARG A 33 -5.563 -1.865 -10.847 1.00 1.00 H ATOM 523 N PRO A 34 -10.837 -8.003 -12.442 1.00 1.00 N ATOM 524 CA PRO A 34 -10.473 -8.356 -13.798 1.00 1.00 C ATOM 525 C PRO A 34 -9.609 -7.237 -14.377 1.00 1.00 C ATOM 526 O PRO A 34 -9.986 -6.063 -14.349 1.00 1.00 O ATOM 527 CB PRO A 34 -11.787 -8.592 -14.543 1.00 1.00 C ATOM 528 CG PRO A 34 -12.855 -7.851 -13.734 1.00 1.00 C ATOM 529 CD PRO A 34 -12.240 -7.614 -12.357 1.00 1.00 C ATOM 530 HA PRO A 34 -9.903 -9.288 -13.790 1.00 1.00 H ATOM 531 HB2 PRO A 34 -11.742 -8.231 -15.571 1.00 1.00 H ATOM 532 HB3 PRO A 34 -12.009 -9.660 -14.533 1.00 1.00 H ATOM 533 HG2 PRO A 34 -13.085 -6.895 -14.204 1.00 1.00 H ATOM 534 HG3 PRO A 34 -13.756 -8.460 -13.647 1.00 1.00 H ATOM 535 HD2 PRO A 34 -12.314 -6.557 -12.099 1.00 1.00 H ATOM 536 HD3 PRO A 34 -12.767 -8.209 -11.612 1.00 1.00 H ATOM 537 N ARG A 35 -8.419 -7.609 -14.857 1.00 1.00 N ATOM 538 CA ARG A 35 -7.444 -6.691 -15.438 1.00 1.00 C ATOM 539 C ARG A 35 -7.070 -7.176 -16.831 1.00 1.00 C ATOM 540 O ARG A 35 -6.785 -8.361 -17.001 1.00 1.00 O ATOM 541 CB ARG A 35 -6.203 -6.615 -14.534 1.00 1.00 C ATOM 542 CG ARG A 35 -5.493 -5.261 -14.673 1.00 1.00 C ATOM 543 CD ARG A 35 -4.338 -5.108 -13.672 1.00 1.00 C ATOM 544 NE ARG A 35 -3.057 -5.662 -14.168 1.00 1.00 N ATOM 545 CZ ARG A 35 -2.549 -6.884 -14.014 1.00 1.00 C ATOM 546 NH1 ARG A 35 -3.225 -7.841 -13.416 1.00 1.00 N ATOM 547 NH2 ARG A 35 -1.334 -7.151 -14.453 1.00 1.00 N ATOM 548 H ARG A 35 -8.178 -8.592 -14.831 1.00 1.00 H ATOM 549 HA ARG A 35 -7.904 -5.706 -15.516 1.00 1.00 H ATOM 550 HB2 ARG A 35 -6.502 -6.745 -13.493 1.00 1.00 H ATOM 551 HB3 ARG A 35 -5.516 -7.419 -14.800 1.00 1.00 H ATOM 552 HG2 ARG A 35 -5.122 -5.129 -15.691 1.00 1.00 H ATOM 553 HG3 ARG A 35 -6.223 -4.475 -14.473 1.00 1.00 H ATOM 554 HD2 ARG A 35 -4.198 -4.039 -13.496 1.00 1.00 H ATOM 555 HD3 ARG A 35 -4.617 -5.554 -12.714 1.00 1.00 H ATOM 556 HE ARG A 35 -2.454 -5.012 -14.641 1.00 1.00 H ATOM 557 HH11 ARG A 35 -4.158 -7.646 -13.098 1.00 1.00 H ATOM 558 HH12 ARG A 35 -2.829 -8.758 -13.291 1.00 1.00 H ATOM 559 HH21 ARG A 35 -0.750 -6.439 -14.865 1.00 1.00 H ATOM 560 HH22 ARG A 35 -0.872 -8.040 -14.292 1.00 1.00 H ATOM 561 N TYR A 36 -6.993 -6.239 -17.780 1.00 1.00 N ATOM 562 CA TYR A 36 -6.683 -6.517 -19.182 1.00 1.00 C ATOM 563 C TYR A 36 -7.707 -7.464 -19.851 1.00 1.00 C ATOM 564 O TYR A 36 -8.678 -7.915 -19.259 1.00 1.00 O ATOM 565 CB TYR A 36 -5.218 -7.005 -19.282 1.00 1.00 C ATOM 566 CG TYR A 36 -4.272 -6.015 -19.929 1.00 1.00 C ATOM 567 CD1 TYR A 36 -3.884 -4.852 -19.233 1.00 1.00 C ATOM 568 CD2 TYR A 36 -3.767 -6.268 -21.218 1.00 1.00 C ATOM 569 CE1 TYR A 36 -3.003 -3.934 -19.836 1.00 1.00 C ATOM 570 CE2 TYR A 36 -2.887 -5.353 -21.825 1.00 1.00 C ATOM 571 CZ TYR A 36 -2.512 -4.178 -21.136 1.00 1.00 C ATOM 572 OH TYR A 36 -1.682 -3.275 -21.724 1.00 1.00 O ATOM 573 H TYR A 36 -7.267 -5.301 -17.540 1.00 1.00 H ATOM 574 HA TYR A 36 -6.759 -5.571 -19.721 1.00 1.00 H ATOM 575 HB2 TYR A 36 -4.819 -7.223 -18.291 1.00 1.00 H ATOM 576 HB3 TYR A 36 -5.184 -7.946 -19.829 1.00 1.00 H ATOM 577 HD1 TYR A 36 -4.262 -4.660 -18.239 1.00 1.00 H ATOM 578 HD2 TYR A 36 -4.052 -7.166 -21.746 1.00 1.00 H ATOM 579 HE1 TYR A 36 -2.695 -3.036 -19.319 1.00 1.00 H ATOM 580 HE2 TYR A 36 -2.501 -5.555 -22.813 1.00 1.00 H ATOM 581 HH TYR A 36 -1.414 -3.548 -22.602 1.00 1.00 H HETATM 582 N NH2 A 37 -7.546 -7.767 -21.126 1.00 1.00 N HETATM 583 HN1 NH2 A 37 -6.819 -7.369 -21.693 1.00 1.00 H HETATM 584 HN2 NH2 A 37 -8.309 -8.291 -21.524 1.00 1.00 H TER 585 NH2 A 37