ATOM 22 N GLU A 2 0.294 3.082 1.770 1.00 0.00 N ATOM 23 CA GLU A 2 0.622 2.493 0.475 1.00 0.00 C ATOM 24 C GLU A 2 0.121 1.058 0.373 1.00 0.00 C ATOM 25 O GLU A 2 0.173 0.303 1.339 1.00 0.00 O ATOM 26 CB GLU A 2 2.145 2.496 0.234 1.00 0.00 C ATOM 27 CG GLU A 2 2.975 3.052 1.381 1.00 0.00 C ATOM 28 CD GLU A 2 3.221 4.544 1.259 1.00 0.00 C ATOM 29 OE1 GLU A 2 2.945 5.106 0.179 1.00 0.00 O ATOM 30 OE2 GLU A 2 3.691 5.149 2.245 1.00 0.00 O ATOM 31 H GLU A 2 0.063 2.493 2.517 1.00 0.00 H ATOM 32 HA GLU A 2 0.144 3.085 -0.291 1.00 0.00 H ATOM 33 HB2 GLU A 2 2.473 1.478 0.063 1.00 0.00 H ATOM 34 HB3 GLU A 2 2.354 3.083 -0.650 1.00 0.00 H ATOM 35 HG2 GLU A 2 2.461 2.860 2.310 1.00 0.00 H ATOM 36 HG3 GLU A 2 3.928 2.544 1.387 1.00 0.00 H ATOM 37 N ASP A 3 -0.315 0.666 -0.816 1.00 0.00 N ATOM 38 CA ASP A 3 -0.752 -0.704 -1.026 1.00 0.00 C ATOM 39 C ASP A 3 0.482 -1.581 -1.002 1.00 0.00 C ATOM 40 O ASP A 3 0.466 -2.691 -0.472 1.00 0.00 O ATOM 41 CB ASP A 3 -1.504 -0.845 -2.351 1.00 0.00 C ATOM 42 CG ASP A 3 -1.873 -2.281 -2.665 1.00 0.00 C ATOM 43 OD1 ASP A 3 -0.955 -3.087 -2.924 1.00 0.00 O ATOM 44 OD2 ASP A 3 -3.080 -2.600 -2.652 1.00 0.00 O ATOM 45 H ASP A 3 -0.301 1.292 -1.569 1.00 0.00 H ATOM 46 HA ASP A 3 -1.393 -0.989 -0.201 1.00 0.00 H ATOM 47 HB2 ASP A 3 -2.412 -0.262 -2.305 1.00 0.00 H ATOM 48 HB3 ASP A 3 -0.882 -0.469 -3.147 1.00 0.00 H ATOM 49 N GLY A 4 1.577 -1.034 -1.523 1.00 0.00 N ATOM 50 CA GLY A 4 2.831 -1.741 -1.489 1.00 0.00 C ATOM 51 C GLY A 4 3.230 -1.979 -0.058 1.00 0.00 C ATOM 52 O GLY A 4 3.856 -2.987 0.271 1.00 0.00 O ATOM 53 H GLY A 4 1.539 -0.125 -1.886 1.00 0.00 H ATOM 54 HA2 GLY A 4 2.731 -2.685 -2.002 1.00 0.00 H ATOM 55 HA3 GLY A 4 3.587 -1.147 -1.965 1.00 0.00 H ATOM 56 N ARG A 5 2.820 -1.049 0.808 1.00 0.00 N ATOM 57 CA ARG A 5 3.089 -1.169 2.223 1.00 0.00 C ATOM 58 C ARG A 5 2.435 -2.447 2.717 1.00 0.00 C ATOM 59 O ARG A 5 3.011 -3.210 3.490 1.00 0.00 O ATOM 60 CB ARG A 5 2.570 0.054 2.990 1.00 0.00 C ATOM 61 CG ARG A 5 2.055 -0.264 4.383 1.00 0.00 C ATOM 62 CD ARG A 5 2.318 0.878 5.349 1.00 0.00 C ATOM 63 NE ARG A 5 2.973 0.417 6.573 1.00 0.00 N ATOM 64 CZ ARG A 5 2.701 0.885 7.791 1.00 0.00 C ATOM 65 NH1 ARG A 5 1.787 1.833 7.963 1.00 0.00 N ATOM 66 NH2 ARG A 5 3.348 0.404 8.844 1.00 0.00 N ATOM 67 H ARG A 5 2.298 -0.288 0.485 1.00 0.00 H ATOM 68 HA ARG A 5 4.141 -1.235 2.346 1.00 0.00 H ATOM 69 HB2 ARG A 5 3.376 0.766 3.087 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.772 0.507 2.428 1.00 0.00 H ATOM 71 HG2 ARG A 5 0.993 -0.442 4.325 1.00 0.00 H ATOM 72 HG3 ARG A 5 2.549 -1.152 4.746 1.00 0.00 H ATOM 73 HD2 ARG A 5 2.955 1.601 4.862 1.00 0.00 H ATOM 74 HD3 ARG A 5 1.377 1.338 5.603 1.00 0.00 H ATOM 75 HE ARG A 5 3.654 -0.281 6.483 1.00 0.00 H ATOM 76 HH11 ARG A 5 1.294 2.203 7.179 1.00 0.00 H ATOM 77 HH12 ARG A 5 1.593 2.177 8.882 1.00 0.00 H ATOM 78 HH21 ARG A 5 4.037 -0.311 8.723 1.00 0.00 H ATOM 79 HH22 ARG A 5 3.146 0.754 9.759 1.00 0.00 H ATOM 80 N THR A 6 1.227 -2.666 2.215 1.00 0.00 N ATOM 81 CA THR A 6 0.438 -3.842 2.528 1.00 0.00 C ATOM 82 C THR A 6 -0.814 -3.843 1.657 1.00 0.00 C ATOM 83 O THR A 6 -1.715 -3.031 1.856 1.00 0.00 O ATOM 84 CB THR A 6 0.057 -3.871 4.013 1.00 0.00 C ATOM 85 OG1 THR A 6 1.211 -3.859 4.832 1.00 0.00 O ATOM 86 CG2 THR A 6 -0.758 -5.087 4.397 1.00 0.00 C ATOM 87 H THR A 6 0.857 -2.012 1.585 1.00 0.00 H ATOM 88 HA THR A 6 1.036 -4.707 2.287 1.00 0.00 H ATOM 89 HB THR A 6 -0.528 -2.991 4.241 1.00 0.00 H ATOM 90 HG1 THR A 6 1.038 -3.341 5.622 1.00 0.00 H ATOM 91 HG21 THR A 6 -1.370 -5.390 3.561 1.00 0.00 H ATOM 92 HG22 THR A 6 -1.392 -4.844 5.238 1.00 0.00 H ATOM 93 HG23 THR A 6 -0.095 -5.894 4.669 1.00 0.00 H ATOM 94 N LEU A 7 -0.842 -4.737 0.668 1.00 0.00 N ATOM 95 CA LEU A 7 -1.961 -4.833 -0.274 1.00 0.00 C ATOM 96 C LEU A 7 -3.299 -4.467 0.359 1.00 0.00 C ATOM 97 O LEU A 7 -3.694 -5.030 1.379 1.00 0.00 O ATOM 98 CB LEU A 7 -2.052 -6.239 -0.860 1.00 0.00 C ATOM 99 CG LEU A 7 -0.953 -6.600 -1.862 1.00 0.00 C ATOM 100 CD1 LEU A 7 0.275 -7.131 -1.140 1.00 0.00 C ATOM 101 CD2 LEU A 7 -1.465 -7.620 -2.867 1.00 0.00 C ATOM 102 H LEU A 7 -0.075 -5.335 0.552 1.00 0.00 H ATOM 103 HA LEU A 7 -1.767 -4.140 -1.076 1.00 0.00 H ATOM 104 HB2 LEU A 7 -2.017 -6.948 -0.045 1.00 0.00 H ATOM 105 HB3 LEU A 7 -3.007 -6.332 -1.356 1.00 0.00 H ATOM 106 HG LEU A 7 -0.664 -5.711 -2.404 1.00 0.00 H ATOM 107 HD11 LEU A 7 0.965 -6.321 -0.961 1.00 0.00 H ATOM 108 HD12 LEU A 7 0.753 -7.884 -1.748 1.00 0.00 H ATOM 109 HD13 LEU A 7 -0.022 -7.565 -0.197 1.00 0.00 H ATOM 110 HD21 LEU A 7 -2.543 -7.569 -2.916 1.00 0.00 H ATOM 111 HD22 LEU A 7 -1.165 -8.611 -2.557 1.00 0.00 H ATOM 112 HD23 LEU A 7 -1.050 -7.406 -3.841 1.00 0.00 H ATOM 113 N SER A 8 -3.992 -3.520 -0.271 1.00 0.00 N ATOM 114 CA SER A 8 -5.296 -3.063 0.201 1.00 0.00 C ATOM 115 C SER A 8 -5.313 -2.893 1.715 1.00 0.00 C ATOM 116 O SER A 8 -6.342 -3.095 2.361 1.00 0.00 O ATOM 117 CB SER A 8 -6.381 -4.050 -0.217 1.00 0.00 C ATOM 118 OG SER A 8 -6.584 -4.025 -1.620 1.00 0.00 O ATOM 119 H SER A 8 -3.617 -3.122 -1.083 1.00 0.00 H ATOM 120 HA SER A 8 -5.494 -2.111 -0.260 1.00 0.00 H ATOM 121 HB2 SER A 8 -6.083 -5.043 0.074 1.00 0.00 H ATOM 122 HB3 SER A 8 -7.308 -3.792 0.274 1.00 0.00 H ATOM 123 HG SER A 8 -7.301 -3.422 -1.830 1.00 0.00 H ATOM 124 N ASP A 9 -4.165 -2.541 2.278 1.00 0.00 N ATOM 125 CA ASP A 9 -4.049 -2.366 3.718 1.00 0.00 C ATOM 126 C ASP A 9 -3.360 -1.059 4.068 1.00 0.00 C ATOM 127 O ASP A 9 -3.978 -0.147 4.617 1.00 0.00 O ATOM 128 CB ASP A 9 -3.268 -3.529 4.314 1.00 0.00 C ATOM 129 CG ASP A 9 -4.104 -4.374 5.256 1.00 0.00 C ATOM 130 OD1 ASP A 9 -5.080 -3.841 5.823 1.00 0.00 O ATOM 131 OD2 ASP A 9 -3.782 -5.569 5.426 1.00 0.00 O ATOM 132 H ASP A 9 -3.376 -2.408 1.713 1.00 0.00 H ATOM 133 HA ASP A 9 -5.039 -2.358 4.127 1.00 0.00 H ATOM 134 HB2 ASP A 9 -2.913 -4.156 3.512 1.00 0.00 H ATOM 135 HB3 ASP A 9 -2.421 -3.139 4.860 1.00 0.00 H ATOM 136 N TYR A 10 -2.074 -0.980 3.738 1.00 0.00 N ATOM 137 CA TYR A 10 -1.282 0.212 4.002 1.00 0.00 C ATOM 138 C TYR A 10 -0.948 0.318 5.488 1.00 0.00 C ATOM 139 O TYR A 10 -0.819 -0.739 6.140 1.00 0.00 O ATOM 140 CB TYR A 10 -2.028 1.470 3.550 1.00 0.00 C ATOM 141 CG TYR A 10 -2.457 1.468 2.096 1.00 0.00 C ATOM 142 CD1 TYR A 10 -2.831 0.297 1.436 1.00 0.00 C ATOM 143 CD2 TYR A 10 -2.498 2.658 1.383 1.00 0.00 C ATOM 144 CE1 TYR A 10 -3.228 0.323 0.118 1.00 0.00 C ATOM 145 CE2 TYR A 10 -2.893 2.687 0.062 1.00 0.00 C ATOM 146 CZ TYR A 10 -3.258 1.518 -0.566 1.00 0.00 C ATOM 147 OH TYR A 10 -3.656 1.544 -1.884 1.00 0.00 O ATOM 148 OXT TYR A 10 -0.818 1.456 5.986 1.00 0.00 O ATOM 149 H TYR A 10 -1.650 -1.745 3.298 1.00 0.00 H ATOM 150 HA TYR A 10 -0.358 0.128 3.438 1.00 0.00 H ATOM 151 HB2 TYR A 10 -2.914 1.590 4.153 1.00 0.00 H ATOM 152 HB3 TYR A 10 -1.387 2.323 3.703 1.00 0.00 H ATOM 153 HD1 TYR A 10 -2.807 -0.649 1.960 1.00 0.00 H ATOM 154 HD2 TYR A 10 -2.212 3.574 1.876 1.00 0.00 H ATOM 155 HE1 TYR A 10 -3.505 -0.595 -0.370 1.00 0.00 H ATOM 156 HE2 TYR A 10 -2.913 3.623 -0.472 1.00 0.00 H ATOM 157 HH TYR A 10 -4.478 1.057 -1.980 1.00 0.00 H