ATOM 22 N GLU A 2 0.403 3.085 1.781 1.00 0.00 N ATOM 23 CA GLU A 2 0.691 2.497 0.475 1.00 0.00 C ATOM 24 C GLU A 2 0.167 1.070 0.383 1.00 0.00 C ATOM 25 O GLU A 2 0.245 0.308 1.344 1.00 0.00 O ATOM 26 CB GLU A 2 2.208 2.484 0.196 1.00 0.00 C ATOM 27 CG GLU A 2 3.072 3.024 1.324 1.00 0.00 C ATOM 28 CD GLU A 2 3.288 4.522 1.232 1.00 0.00 C ATOM 29 OE1 GLU A 2 3.048 5.091 0.147 1.00 0.00 O ATOM 30 OE2 GLU A 2 3.699 5.125 2.246 1.00 0.00 O ATOM 31 H GLU A 2 0.209 2.494 2.537 1.00 0.00 H ATOM 32 HA GLU A 2 0.203 3.097 -0.277 1.00 0.00 H ATOM 33 HB2 GLU A 2 2.519 1.462 0.012 1.00 0.00 H ATOM 34 HB3 GLU A 2 2.402 3.071 -0.689 1.00 0.00 H ATOM 35 HG2 GLU A 2 2.596 2.799 2.266 1.00 0.00 H ATOM 36 HG3 GLU A 2 4.033 2.532 1.282 1.00 0.00 H ATOM 37 N ASP A 3 -0.324 0.689 -0.789 1.00 0.00 N ATOM 38 CA ASP A 3 -0.789 -0.675 -0.983 1.00 0.00 C ATOM 39 C ASP A 3 0.426 -1.578 -0.975 1.00 0.00 C ATOM 40 O ASP A 3 0.395 -2.685 -0.439 1.00 0.00 O ATOM 41 CB ASP A 3 -1.568 -0.816 -2.293 1.00 0.00 C ATOM 42 CG ASP A 3 -0.841 -0.192 -3.468 1.00 0.00 C ATOM 43 OD1 ASP A 3 0.171 -0.772 -3.916 1.00 0.00 O ATOM 44 OD2 ASP A 3 -1.283 0.877 -3.940 1.00 0.00 O ATOM 45 H ASP A 3 -0.333 1.318 -1.541 1.00 0.00 H ATOM 46 HA ASP A 3 -1.420 -0.942 -0.143 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.720 -1.864 -2.503 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.528 -0.330 -2.187 1.00 0.00 H ATOM 49 N GLY A 4 1.524 -1.058 -1.517 1.00 0.00 N ATOM 50 CA GLY A 4 2.762 -1.792 -1.498 1.00 0.00 C ATOM 51 C GLY A 4 3.188 -2.015 -0.071 1.00 0.00 C ATOM 52 O GLY A 4 3.800 -3.029 0.263 1.00 0.00 O ATOM 53 H GLY A 4 1.499 -0.149 -1.883 1.00 0.00 H ATOM 54 HA2 GLY A 4 2.631 -2.743 -1.994 1.00 0.00 H ATOM 55 HA3 GLY A 4 3.521 -1.221 -2.001 1.00 0.00 H ATOM 56 N ARG A 5 2.815 -1.060 0.783 1.00 0.00 N ATOM 57 CA ARG A 5 3.109 -1.148 2.194 1.00 0.00 C ATOM 58 C ARG A 5 2.427 -2.393 2.744 1.00 0.00 C ATOM 59 O ARG A 5 2.977 -3.110 3.578 1.00 0.00 O ATOM 60 CB ARG A 5 2.661 0.138 2.913 1.00 0.00 C ATOM 61 CG ARG A 5 2.127 -0.059 4.325 1.00 0.00 C ATOM 62 CD ARG A 5 3.144 0.368 5.373 1.00 0.00 C ATOM 63 NE ARG A 5 4.276 -0.554 5.447 1.00 0.00 N ATOM 64 CZ ARG A 5 5.446 -0.247 6.003 1.00 0.00 C ATOM 65 NH1 ARG A 5 5.643 0.956 6.531 1.00 0.00 N ATOM 66 NH2 ARG A 5 6.422 -1.143 6.030 1.00 0.00 N ATOM 67 H ARG A 5 2.304 -0.295 0.450 1.00 0.00 H ATOM 68 HA ARG A 5 4.162 -1.253 2.295 1.00 0.00 H ATOM 69 HB2 ARG A 5 3.506 0.808 2.971 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.892 0.611 2.327 1.00 0.00 H ATOM 71 HG2 ARG A 5 1.237 0.537 4.442 1.00 0.00 H ATOM 72 HG3 ARG A 5 1.888 -1.099 4.471 1.00 0.00 H ATOM 73 HD2 ARG A 5 3.510 1.352 5.121 1.00 0.00 H ATOM 74 HD3 ARG A 5 2.656 0.402 6.336 1.00 0.00 H ATOM 75 HE ARG A 5 4.158 -1.447 5.063 1.00 0.00 H ATOM 76 HH11 ARG A 5 4.912 1.637 6.513 1.00 0.00 H ATOM 77 HH12 ARG A 5 6.525 1.180 6.946 1.00 0.00 H ATOM 78 HH21 ARG A 5 6.280 -2.050 5.634 1.00 0.00 H ATOM 79 HH22 ARG A 5 7.302 -0.913 6.448 1.00 0.00 H ATOM 80 N THR A 6 1.233 -2.650 2.212 1.00 0.00 N ATOM 81 CA THR A 6 0.437 -3.815 2.567 1.00 0.00 C ATOM 82 C THR A 6 -0.823 -3.840 1.706 1.00 0.00 C ATOM 83 O THR A 6 -1.771 -3.101 1.963 1.00 0.00 O ATOM 84 CB THR A 6 0.066 -3.811 4.056 1.00 0.00 C ATOM 85 OG1 THR A 6 1.223 -3.800 4.870 1.00 0.00 O ATOM 86 CG2 THR A 6 -0.762 -5.011 4.464 1.00 0.00 C ATOM 87 H THR A 6 0.886 -2.040 1.528 1.00 0.00 H ATOM 88 HA THR A 6 1.029 -4.690 2.343 1.00 0.00 H ATOM 89 HB THR A 6 -0.509 -2.923 4.272 1.00 0.00 H ATOM 90 HG1 THR A 6 1.172 -3.067 5.488 1.00 0.00 H ATOM 91 HG21 THR A 6 -1.357 -4.760 5.330 1.00 0.00 H ATOM 92 HG22 THR A 6 -0.106 -5.834 4.706 1.00 0.00 H ATOM 93 HG23 THR A 6 -1.411 -5.295 3.649 1.00 0.00 H ATOM 94 N LEU A 7 -0.803 -4.673 0.662 1.00 0.00 N ATOM 95 CA LEU A 7 -1.921 -4.793 -0.285 1.00 0.00 C ATOM 96 C LEU A 7 -3.270 -4.459 0.342 1.00 0.00 C ATOM 97 O LEU A 7 -3.643 -5.011 1.378 1.00 0.00 O ATOM 98 CB LEU A 7 -1.977 -6.202 -0.870 1.00 0.00 C ATOM 99 CG LEU A 7 -0.766 -6.603 -1.715 1.00 0.00 C ATOM 100 CD1 LEU A 7 -0.463 -8.083 -1.545 1.00 0.00 C ATOM 101 CD2 LEU A 7 -1.007 -6.271 -3.180 1.00 0.00 C ATOM 102 H LEU A 7 0.001 -5.213 0.509 1.00 0.00 H ATOM 103 HA LEU A 7 -1.738 -4.096 -1.088 1.00 0.00 H ATOM 104 HB2 LEU A 7 -2.072 -6.903 -0.055 1.00 0.00 H ATOM 105 HB3 LEU A 7 -2.859 -6.272 -1.488 1.00 0.00 H ATOM 106 HG LEU A 7 0.098 -6.046 -1.383 1.00 0.00 H ATOM 107 HD11 LEU A 7 0.087 -8.235 -0.627 1.00 0.00 H ATOM 108 HD12 LEU A 7 0.129 -8.429 -2.380 1.00 0.00 H ATOM 109 HD13 LEU A 7 -1.388 -8.638 -1.505 1.00 0.00 H ATOM 110 HD21 LEU A 7 -2.016 -6.543 -3.449 1.00 0.00 H ATOM 111 HD22 LEU A 7 -0.309 -6.823 -3.793 1.00 0.00 H ATOM 112 HD23 LEU A 7 -0.864 -5.212 -3.338 1.00 0.00 H ATOM 113 N SER A 8 -3.998 -3.551 -0.308 1.00 0.00 N ATOM 114 CA SER A 8 -5.317 -3.126 0.156 1.00 0.00 C ATOM 115 C SER A 8 -5.354 -2.984 1.673 1.00 0.00 C ATOM 116 O SER A 8 -6.373 -3.255 2.309 1.00 0.00 O ATOM 117 CB SER A 8 -6.382 -4.121 -0.295 1.00 0.00 C ATOM 118 OG SER A 8 -6.247 -4.427 -1.672 1.00 0.00 O ATOM 119 H SER A 8 -3.638 -3.158 -1.131 1.00 0.00 H ATOM 120 HA SER A 8 -5.525 -2.168 -0.288 1.00 0.00 H ATOM 121 HB2 SER A 8 -6.281 -5.032 0.274 1.00 0.00 H ATOM 122 HB3 SER A 8 -7.360 -3.697 -0.127 1.00 0.00 H ATOM 123 HG SER A 8 -6.970 -4.028 -2.161 1.00 0.00 H ATOM 124 N ASP A 9 -4.230 -2.580 2.246 1.00 0.00 N ATOM 125 CA ASP A 9 -4.123 -2.427 3.689 1.00 0.00 C ATOM 126 C ASP A 9 -3.373 -1.160 4.066 1.00 0.00 C ATOM 127 O ASP A 9 -3.938 -0.241 4.657 1.00 0.00 O ATOM 128 CB ASP A 9 -3.398 -3.630 4.269 1.00 0.00 C ATOM 129 CG ASP A 9 -4.276 -4.458 5.185 1.00 0.00 C ATOM 130 OD1 ASP A 9 -5.180 -3.879 5.826 1.00 0.00 O ATOM 131 OD2 ASP A 9 -4.063 -5.686 5.263 1.00 0.00 O ATOM 132 H ASP A 9 -3.448 -2.397 1.686 1.00 0.00 H ATOM 133 HA ASP A 9 -5.115 -2.382 4.092 1.00 0.00 H ATOM 134 HB2 ASP A 9 -3.062 -4.253 3.456 1.00 0.00 H ATOM 135 HB3 ASP A 9 -2.542 -3.284 4.828 1.00 0.00 H ATOM 136 N TYR A 10 -2.090 -1.129 3.713 1.00 0.00 N ATOM 137 CA TYR A 10 -1.236 0.014 3.998 1.00 0.00 C ATOM 138 C TYR A 10 -0.868 0.052 5.478 1.00 0.00 C ATOM 139 O TYR A 10 -0.528 1.147 5.974 1.00 0.00 O ATOM 140 CB TYR A 10 -1.928 1.323 3.604 1.00 0.00 C ATOM 141 CG TYR A 10 -2.398 1.388 2.162 1.00 0.00 C ATOM 142 CD1 TYR A 10 -2.877 0.262 1.489 1.00 0.00 C ATOM 143 CD2 TYR A 10 -2.370 2.593 1.474 1.00 0.00 C ATOM 144 CE1 TYR A 10 -3.306 0.347 0.182 1.00 0.00 C ATOM 145 CE2 TYR A 10 -2.801 2.681 0.167 1.00 0.00 C ATOM 146 CZ TYR A 10 -3.267 1.557 -0.476 1.00 0.00 C ATOM 147 OH TYR A 10 -3.697 1.641 -1.781 1.00 0.00 O ATOM 148 OXT TYR A 10 -0.924 -1.012 6.129 1.00 0.00 O ATOM 149 H TYR A 10 -1.710 -1.898 3.242 1.00 0.00 H ATOM 150 HA TYR A 10 -0.330 -0.095 3.414 1.00 0.00 H ATOM 151 HB2 TYR A 10 -2.790 1.469 4.235 1.00 0.00 H ATOM 152 HB3 TYR A 10 -1.240 2.139 3.761 1.00 0.00 H ATOM 153 HD1 TYR A 10 -2.908 -0.694 1.997 1.00 0.00 H ATOM 154 HD2 TYR A 10 -2.003 3.474 1.977 1.00 0.00 H ATOM 155 HE1 TYR A 10 -3.670 -0.535 -0.320 1.00 0.00 H ATOM 156 HE2 TYR A 10 -2.767 3.628 -0.347 1.00 0.00 H ATOM 157 HH TYR A 10 -4.648 1.775 -1.796 1.00 0.00 H