ATOM 1 N ASP A 1 17.428 3.620 0.542 1.00 2.80 N ATOM 2 CA ASP A 1 18.077 3.393 -0.782 1.00 2.11 C ATOM 3 C ASP A 1 17.054 2.853 -1.787 1.00 1.49 C ATOM 4 O ASP A 1 16.936 3.355 -2.888 1.00 1.53 O ATOM 5 CB ASP A 1 19.175 2.360 -0.514 1.00 2.62 C ATOM 6 CG ASP A 1 20.069 2.218 -1.750 1.00 3.43 C ATOM 7 OD1 ASP A 1 19.584 2.454 -2.845 1.00 3.98 O ATOM 8 OD2 ASP A 1 21.228 1.877 -1.579 1.00 3.88 O ATOM 9 H1 ASP A 1 16.544 4.151 0.408 1.00 3.24 H ATOM 10 H2 ASP A 1 18.070 4.163 1.153 1.00 3.12 H ATOM 11 HA ASP A 1 18.514 4.308 -1.147 1.00 2.48 H ATOM 12 HB2 ASP A 1 19.772 2.683 0.326 1.00 3.02 H ATOM 13 HB3 ASP A 1 18.723 1.406 -0.288 1.00 2.73 H ATOM 14 N SER A 2 16.310 1.842 -1.413 1.00 1.24 N ATOM 15 CA SER A 2 15.278 1.267 -2.338 1.00 1.03 C ATOM 16 C SER A 2 14.099 2.238 -2.492 1.00 0.84 C ATOM 17 O SER A 2 12.973 1.924 -2.156 1.00 0.76 O ATOM 18 CB SER A 2 14.821 -0.031 -1.669 1.00 1.50 C ATOM 19 OG SER A 2 15.794 -1.042 -1.895 1.00 1.95 O ATOM 20 H SER A 2 16.422 1.466 -0.519 1.00 1.51 H ATOM 21 HA SER A 2 15.715 1.051 -3.300 1.00 1.18 H ATOM 22 HB2 SER A 2 14.713 0.127 -0.609 1.00 1.87 H ATOM 23 HB3 SER A 2 13.869 -0.333 -2.085 1.00 2.12 H ATOM 24 HG SER A 2 16.474 -0.954 -1.224 1.00 2.33 H ATOM 25 N LEU A 3 14.360 3.416 -2.989 1.00 0.82 N ATOM 26 CA LEU A 3 13.274 4.431 -3.164 1.00 0.75 C ATOM 27 C LEU A 3 12.270 3.962 -4.224 1.00 0.60 C ATOM 28 O LEU A 3 11.075 4.143 -4.086 1.00 0.55 O ATOM 29 CB LEU A 3 14.003 5.690 -3.639 1.00 0.85 C ATOM 30 CG LEU A 3 13.138 6.924 -3.387 1.00 1.06 C ATOM 31 CD1 LEU A 3 13.390 7.439 -1.968 1.00 1.23 C ATOM 32 CD2 LEU A 3 13.511 8.013 -4.395 1.00 1.69 C ATOM 33 H LEU A 3 15.278 3.636 -3.243 1.00 0.92 H ATOM 34 HA LEU A 3 12.777 4.622 -2.227 1.00 0.83 H ATOM 35 HB2 LEU A 3 14.934 5.786 -3.103 1.00 0.97 H ATOM 36 HB3 LEU A 3 14.207 5.608 -4.696 1.00 0.80 H ATOM 37 HG LEU A 3 12.095 6.665 -3.499 1.00 1.60 H ATOM 38 HD11 LEU A 3 14.318 7.990 -1.945 1.00 1.66 H ATOM 39 HD12 LEU A 3 13.452 6.602 -1.287 1.00 1.92 H ATOM 40 HD13 LEU A 3 12.579 8.087 -1.670 1.00 1.50 H ATOM 41 HD21 LEU A 3 14.433 8.485 -4.089 1.00 2.22 H ATOM 42 HD22 LEU A 3 12.724 8.752 -4.435 1.00 2.15 H ATOM 43 HD23 LEU A 3 13.640 7.571 -5.372 1.00 2.14 H ATOM 44 N VAL A 4 12.757 3.373 -5.284 1.00 0.64 N ATOM 45 CA VAL A 4 11.849 2.894 -6.379 1.00 0.67 C ATOM 46 C VAL A 4 10.849 1.858 -5.840 1.00 0.58 C ATOM 47 O VAL A 4 9.665 1.917 -6.126 1.00 0.52 O ATOM 48 CB VAL A 4 12.789 2.262 -7.415 1.00 0.91 C ATOM 49 CG1 VAL A 4 11.979 1.665 -8.571 1.00 1.52 C ATOM 50 CG2 VAL A 4 13.737 3.334 -7.957 1.00 1.37 C ATOM 51 H VAL A 4 13.728 3.255 -5.364 1.00 0.73 H ATOM 52 HA VAL A 4 11.325 3.727 -6.821 1.00 0.71 H ATOM 53 HB VAL A 4 13.365 1.480 -6.942 1.00 1.33 H ATOM 54 HG11 VAL A 4 11.651 0.671 -8.304 1.00 1.96 H ATOM 55 HG12 VAL A 4 12.598 1.614 -9.454 1.00 1.94 H ATOM 56 HG13 VAL A 4 11.120 2.288 -8.769 1.00 2.11 H ATOM 57 HG21 VAL A 4 14.254 2.952 -8.826 1.00 1.80 H ATOM 58 HG22 VAL A 4 14.458 3.595 -7.196 1.00 1.86 H ATOM 59 HG23 VAL A 4 13.170 4.211 -8.232 1.00 1.90 H ATOM 60 N LEU A 5 11.316 0.914 -5.064 1.00 0.62 N ATOM 61 CA LEU A 5 10.396 -0.128 -4.503 1.00 0.61 C ATOM 62 C LEU A 5 9.317 0.537 -3.650 1.00 0.46 C ATOM 63 O LEU A 5 8.160 0.158 -3.681 1.00 0.41 O ATOM 64 CB LEU A 5 11.278 -1.034 -3.642 1.00 0.77 C ATOM 65 CG LEU A 5 12.221 -1.837 -4.540 1.00 1.13 C ATOM 66 CD1 LEU A 5 13.175 -2.654 -3.668 1.00 1.92 C ATOM 67 CD2 LEU A 5 11.406 -2.782 -5.426 1.00 1.49 C ATOM 68 H LEU A 5 12.272 0.889 -4.849 1.00 0.71 H ATOM 69 HA LEU A 5 9.947 -0.700 -5.300 1.00 0.65 H ATOM 70 HB2 LEU A 5 11.857 -0.428 -2.960 1.00 1.22 H ATOM 71 HB3 LEU A 5 10.654 -1.713 -3.081 1.00 1.07 H ATOM 72 HG LEU A 5 12.791 -1.159 -5.159 1.00 1.88 H ATOM 73 HD11 LEU A 5 12.746 -3.627 -3.482 1.00 2.46 H ATOM 74 HD12 LEU A 5 13.330 -2.144 -2.729 1.00 2.35 H ATOM 75 HD13 LEU A 5 14.120 -2.768 -4.178 1.00 2.41 H ATOM 76 HD21 LEU A 5 11.981 -3.675 -5.625 1.00 1.84 H ATOM 77 HD22 LEU A 5 11.172 -2.289 -6.359 1.00 2.08 H ATOM 78 HD23 LEU A 5 10.490 -3.049 -4.921 1.00 2.02 H ATOM 79 N TYR A 6 9.693 1.533 -2.892 1.00 0.44 N ATOM 80 CA TYR A 6 8.704 2.251 -2.029 1.00 0.41 C ATOM 81 C TYR A 6 7.572 2.814 -2.890 1.00 0.32 C ATOM 82 O TYR A 6 6.420 2.810 -2.501 1.00 0.35 O ATOM 83 CB TYR A 6 9.492 3.392 -1.382 1.00 0.54 C ATOM 84 CG TYR A 6 9.911 3.002 0.016 1.00 1.20 C ATOM 85 CD1 TYR A 6 10.723 1.880 0.226 1.00 1.81 C ATOM 86 CD2 TYR A 6 9.486 3.771 1.105 1.00 2.14 C ATOM 87 CE1 TYR A 6 11.109 1.529 1.525 1.00 2.57 C ATOM 88 CE2 TYR A 6 9.873 3.420 2.404 1.00 2.94 C ATOM 89 CZ TYR A 6 10.684 2.298 2.614 1.00 2.97 C ATOM 90 OH TYR A 6 11.066 1.952 3.894 1.00 3.87 O ATOM 91 H TYR A 6 10.632 1.817 -2.902 1.00 0.51 H ATOM 92 HA TYR A 6 8.313 1.592 -1.271 1.00 0.47 H ATOM 93 HB2 TYR A 6 10.371 3.601 -1.974 1.00 0.90 H ATOM 94 HB3 TYR A 6 8.873 4.276 -1.337 1.00 0.88 H ATOM 95 HD1 TYR A 6 11.051 1.286 -0.613 1.00 2.19 H ATOM 96 HD2 TYR A 6 8.860 4.636 0.941 1.00 2.57 H ATOM 97 HE1 TYR A 6 11.735 0.664 1.686 1.00 3.19 H ATOM 98 HE2 TYR A 6 9.544 4.014 3.244 1.00 3.78 H ATOM 99 HH TYR A 6 12.025 1.933 3.923 1.00 4.15 H ATOM 100 N ASN A 7 7.899 3.306 -4.055 1.00 0.33 N ATOM 101 CA ASN A 7 6.849 3.879 -4.948 1.00 0.39 C ATOM 102 C ASN A 7 5.804 2.810 -5.296 1.00 0.35 C ATOM 103 O ASN A 7 4.624 3.089 -5.343 1.00 0.39 O ATOM 104 CB ASN A 7 7.591 4.326 -6.209 1.00 0.53 C ATOM 105 CG ASN A 7 8.520 5.497 -5.871 1.00 0.61 C ATOM 106 OD1 ASN A 7 8.317 6.187 -4.891 1.00 1.12 O ATOM 107 ND2 ASN A 7 9.541 5.751 -6.645 1.00 1.35 N ATOM 108 H ASN A 7 8.838 3.302 -4.339 1.00 0.36 H ATOM 109 HA ASN A 7 6.378 4.727 -4.478 1.00 0.46 H ATOM 110 HB2 ASN A 7 8.166 3.502 -6.600 1.00 0.53 H ATOM 111 HB3 ASN A 7 6.874 4.645 -6.947 1.00 0.64 H ATOM 112 HD21 ASN A 7 9.709 5.195 -7.434 1.00 2.09 H ATOM 113 HD22 ASN A 7 10.141 6.497 -6.435 1.00 1.41 H ATOM 114 N ARG A 8 6.229 1.591 -5.541 1.00 0.35 N ATOM 115 CA ARG A 8 5.246 0.512 -5.893 1.00 0.40 C ATOM 116 C ARG A 8 4.231 0.307 -4.762 1.00 0.33 C ATOM 117 O ARG A 8 3.030 0.324 -4.987 1.00 0.37 O ATOM 118 CB ARG A 8 6.092 -0.748 -6.094 1.00 0.48 C ATOM 119 CG ARG A 8 6.921 -0.607 -7.373 1.00 1.09 C ATOM 120 CD ARG A 8 7.772 -1.865 -7.579 1.00 1.30 C ATOM 121 NE ARG A 8 6.803 -2.944 -7.917 1.00 1.95 N ATOM 122 CZ ARG A 8 6.821 -3.489 -9.103 1.00 2.36 C ATOM 123 NH1 ARG A 8 6.214 -2.903 -10.099 1.00 2.93 N ATOM 124 NH2 ARG A 8 7.445 -4.620 -9.294 1.00 2.85 N ATOM 125 H ARG A 8 7.191 1.389 -5.499 1.00 0.36 H ATOM 126 HA ARG A 8 4.737 0.759 -6.811 1.00 0.50 H ATOM 127 HB2 ARG A 8 6.751 -0.877 -5.248 1.00 1.11 H ATOM 128 HB3 ARG A 8 5.444 -1.605 -6.179 1.00 0.90 H ATOM 129 HG2 ARG A 8 6.257 -0.480 -8.217 1.00 1.75 H ATOM 130 HG3 ARG A 8 7.567 0.253 -7.291 1.00 1.82 H ATOM 131 HD2 ARG A 8 8.468 -1.715 -8.393 1.00 1.80 H ATOM 132 HD3 ARG A 8 8.301 -2.113 -6.672 1.00 1.71 H ATOM 133 HE ARG A 8 6.154 -3.248 -7.248 1.00 2.55 H ATOM 134 HH11 ARG A 8 5.735 -2.038 -9.952 1.00 3.20 H ATOM 135 HH12 ARG A 8 6.228 -3.320 -11.008 1.00 3.44 H ATOM 136 HH21 ARG A 8 7.910 -5.070 -8.531 1.00 3.06 H ATOM 137 HH22 ARG A 8 7.459 -5.036 -10.203 1.00 3.36 H ATOM 138 N VAL A 9 4.695 0.134 -3.547 1.00 0.29 N ATOM 139 CA VAL A 9 3.745 -0.050 -2.410 1.00 0.32 C ATOM 140 C VAL A 9 3.027 1.279 -2.166 1.00 0.29 C ATOM 141 O VAL A 9 1.847 1.326 -1.879 1.00 0.32 O ATOM 142 CB VAL A 9 4.599 -0.475 -1.201 1.00 0.41 C ATOM 143 CG1 VAL A 9 5.368 -1.753 -1.548 1.00 0.79 C ATOM 144 CG2 VAL A 9 5.598 0.624 -0.817 1.00 1.07 C ATOM 145 H VAL A 9 5.660 0.138 -3.384 1.00 0.30 H ATOM 146 HA VAL A 9 3.029 -0.825 -2.646 1.00 0.38 H ATOM 147 HB VAL A 9 3.947 -0.675 -0.364 1.00 0.85 H ATOM 148 HG11 VAL A 9 6.346 -1.492 -1.927 1.00 1.41 H ATOM 149 HG12 VAL A 9 4.827 -2.306 -2.301 1.00 1.37 H ATOM 150 HG13 VAL A 9 5.476 -2.361 -0.663 1.00 1.42 H ATOM 151 HG21 VAL A 9 5.066 1.535 -0.588 1.00 1.48 H ATOM 152 HG22 VAL A 9 6.278 0.795 -1.634 1.00 1.59 H ATOM 153 HG23 VAL A 9 6.157 0.311 0.054 1.00 1.77 H ATOM 154 N ALA A 10 3.752 2.357 -2.301 1.00 0.28 N ATOM 155 CA ALA A 10 3.159 3.713 -2.105 1.00 0.34 C ATOM 156 C ALA A 10 2.018 3.949 -3.098 1.00 0.33 C ATOM 157 O ALA A 10 1.010 4.544 -2.764 1.00 0.36 O ATOM 158 CB ALA A 10 4.306 4.689 -2.371 1.00 0.42 C ATOM 159 H ALA A 10 4.698 2.270 -2.545 1.00 0.27 H ATOM 160 HA ALA A 10 2.807 3.828 -1.093 1.00 0.40 H ATOM 161 HB1 ALA A 10 4.624 4.600 -3.399 1.00 0.88 H ATOM 162 HB2 ALA A 10 5.132 4.455 -1.718 1.00 0.99 H ATOM 163 HB3 ALA A 10 3.972 5.699 -2.183 1.00 0.94 H ATOM 164 N VAL A 11 2.174 3.502 -4.323 1.00 0.35 N ATOM 165 CA VAL A 11 1.100 3.720 -5.344 1.00 0.42 C ATOM 166 C VAL A 11 -0.206 3.057 -4.881 1.00 0.41 C ATOM 167 O VAL A 11 -1.248 3.687 -4.876 1.00 0.41 O ATOM 168 CB VAL A 11 1.636 3.075 -6.638 1.00 0.52 C ATOM 169 CG1 VAL A 11 0.537 3.004 -7.706 1.00 0.93 C ATOM 170 CG2 VAL A 11 2.795 3.916 -7.181 1.00 0.95 C ATOM 171 H VAL A 11 3.001 3.037 -4.571 1.00 0.36 H ATOM 172 HA VAL A 11 0.945 4.776 -5.500 1.00 0.46 H ATOM 173 HB VAL A 11 1.988 2.077 -6.421 1.00 0.90 H ATOM 174 HG11 VAL A 11 0.992 2.988 -8.685 1.00 1.59 H ATOM 175 HG12 VAL A 11 -0.105 3.868 -7.620 1.00 1.44 H ATOM 176 HG13 VAL A 11 -0.045 2.106 -7.564 1.00 1.42 H ATOM 177 HG21 VAL A 11 3.229 4.494 -6.378 1.00 1.50 H ATOM 178 HG22 VAL A 11 2.430 4.584 -7.947 1.00 1.58 H ATOM 179 HG23 VAL A 11 3.546 3.264 -7.601 1.00 1.45 H ATOM 180 N GLN A 12 -0.166 1.804 -4.480 1.00 0.41 N ATOM 181 CA GLN A 12 -1.427 1.143 -4.006 1.00 0.43 C ATOM 182 C GLN A 12 -1.976 1.904 -2.795 1.00 0.39 C ATOM 183 O GLN A 12 -3.144 2.227 -2.731 1.00 0.41 O ATOM 184 CB GLN A 12 -1.027 -0.281 -3.610 1.00 0.49 C ATOM 185 CG GLN A 12 -2.262 -1.041 -3.114 1.00 0.95 C ATOM 186 CD GLN A 12 -3.202 -1.319 -4.290 1.00 1.11 C ATOM 187 OE1 GLN A 12 -2.889 -2.107 -5.160 1.00 1.61 O ATOM 188 NE2 GLN A 12 -4.352 -0.705 -4.349 1.00 1.84 N ATOM 189 H GLN A 12 0.685 1.311 -4.479 1.00 0.42 H ATOM 190 HA GLN A 12 -2.158 1.116 -4.799 1.00 0.46 H ATOM 191 HB2 GLN A 12 -0.607 -0.789 -4.465 1.00 0.92 H ATOM 192 HB3 GLN A 12 -0.292 -0.240 -2.819 1.00 0.87 H ATOM 193 HG2 GLN A 12 -1.957 -1.976 -2.669 1.00 1.58 H ATOM 194 HG3 GLN A 12 -2.780 -0.444 -2.378 1.00 1.66 H ATOM 195 HE21 GLN A 12 -4.608 -0.074 -3.644 1.00 2.40 H ATOM 196 HE22 GLN A 12 -4.961 -0.875 -5.098 1.00 2.17 H ATOM 197 N GLY A 13 -1.126 2.152 -1.819 1.00 0.36 N ATOM 198 CA GLY A 13 -1.535 2.863 -0.555 1.00 0.36 C ATOM 199 C GLY A 13 -2.490 4.023 -0.885 1.00 0.34 C ATOM 200 O GLY A 13 -3.590 4.113 -0.374 1.00 0.34 O ATOM 201 H GLY A 13 -0.213 1.805 -1.893 1.00 0.37 H ATOM 202 HA2 GLY A 13 -2.011 2.172 0.121 1.00 0.41 H ATOM 203 HA3 GLY A 13 -0.653 3.293 -0.099 1.00 0.37 H ATOM 204 N ASP A 14 -2.053 4.905 -1.746 1.00 0.35 N ATOM 205 CA ASP A 14 -2.894 6.074 -2.144 1.00 0.36 C ATOM 206 C ASP A 14 -4.153 5.612 -2.894 1.00 0.33 C ATOM 207 O ASP A 14 -5.207 6.204 -2.762 1.00 0.34 O ATOM 208 CB ASP A 14 -1.998 6.925 -3.050 1.00 0.42 C ATOM 209 CG ASP A 14 -0.888 7.572 -2.213 1.00 0.48 C ATOM 210 OD1 ASP A 14 -1.131 7.845 -1.048 1.00 1.00 O ATOM 211 OD2 ASP A 14 0.186 7.781 -2.751 1.00 1.12 O ATOM 212 H ASP A 14 -1.160 4.794 -2.136 1.00 0.38 H ATOM 213 HA ASP A 14 -3.172 6.643 -1.271 1.00 0.38 H ATOM 214 HB2 ASP A 14 -1.555 6.298 -3.812 1.00 0.42 H ATOM 215 HB3 ASP A 14 -2.589 7.698 -3.517 1.00 0.44 H ATOM 216 N VAL A 15 -4.051 4.569 -3.688 1.00 0.34 N ATOM 217 CA VAL A 15 -5.250 4.085 -4.454 1.00 0.35 C ATOM 218 C VAL A 15 -6.364 3.692 -3.475 1.00 0.33 C ATOM 219 O VAL A 15 -7.525 3.981 -3.697 1.00 0.32 O ATOM 220 CB VAL A 15 -4.761 2.865 -5.247 1.00 0.40 C ATOM 221 CG1 VAL A 15 -5.924 2.241 -6.024 1.00 0.45 C ATOM 222 CG2 VAL A 15 -3.669 3.301 -6.227 1.00 0.46 C ATOM 223 H VAL A 15 -3.189 4.112 -3.786 1.00 0.35 H ATOM 224 HA VAL A 15 -5.597 4.850 -5.131 1.00 0.38 H ATOM 225 HB VAL A 15 -4.359 2.132 -4.565 1.00 0.40 H ATOM 226 HG11 VAL A 15 -5.534 1.617 -6.815 1.00 1.04 H ATOM 227 HG12 VAL A 15 -6.534 3.024 -6.450 1.00 1.00 H ATOM 228 HG13 VAL A 15 -6.523 1.641 -5.356 1.00 1.11 H ATOM 229 HG21 VAL A 15 -3.203 4.207 -5.868 1.00 1.12 H ATOM 230 HG22 VAL A 15 -4.108 3.482 -7.197 1.00 1.00 H ATOM 231 HG23 VAL A 15 -2.927 2.522 -6.309 1.00 1.20 H ATOM 232 N VAL A 16 -6.012 3.063 -2.382 1.00 0.34 N ATOM 233 CA VAL A 16 -7.042 2.679 -1.363 1.00 0.35 C ATOM 234 C VAL A 16 -7.738 3.950 -0.856 1.00 0.33 C ATOM 235 O VAL A 16 -8.951 4.032 -0.805 1.00 0.33 O ATOM 236 CB VAL A 16 -6.243 1.985 -0.242 1.00 0.41 C ATOM 237 CG1 VAL A 16 -7.122 1.764 0.998 1.00 0.70 C ATOM 238 CG2 VAL A 16 -5.745 0.624 -0.750 1.00 0.60 C ATOM 239 H VAL A 16 -5.065 2.863 -2.221 1.00 0.36 H ATOM 240 HA VAL A 16 -7.761 1.991 -1.784 1.00 0.38 H ATOM 241 HB VAL A 16 -5.395 2.599 0.025 1.00 0.66 H ATOM 242 HG11 VAL A 16 -7.937 1.101 0.751 1.00 1.32 H ATOM 243 HG12 VAL A 16 -7.516 2.712 1.333 1.00 1.32 H ATOM 244 HG13 VAL A 16 -6.526 1.325 1.785 1.00 1.27 H ATOM 245 HG21 VAL A 16 -4.690 0.687 -0.968 1.00 1.21 H ATOM 246 HG22 VAL A 16 -6.281 0.355 -1.647 1.00 1.06 H ATOM 247 HG23 VAL A 16 -5.911 -0.130 0.006 1.00 1.34 H ATOM 248 N ARG A 17 -6.964 4.936 -0.488 1.00 0.34 N ATOM 249 CA ARG A 17 -7.551 6.215 0.013 1.00 0.36 C ATOM 250 C ARG A 17 -8.436 6.860 -1.068 1.00 0.32 C ATOM 251 O ARG A 17 -9.514 7.348 -0.785 1.00 0.33 O ATOM 252 CB ARG A 17 -6.346 7.105 0.334 1.00 0.41 C ATOM 253 CG ARG A 17 -6.812 8.348 1.093 1.00 1.01 C ATOM 254 CD ARG A 17 -5.594 9.108 1.628 1.00 1.36 C ATOM 255 NE ARG A 17 -4.928 9.671 0.421 1.00 1.99 N ATOM 256 CZ ARG A 17 -5.205 10.886 0.031 1.00 2.51 C ATOM 257 NH1 ARG A 17 -4.562 11.900 0.541 1.00 2.93 N ATOM 258 NH2 ARG A 17 -6.126 11.087 -0.870 1.00 3.15 N ATOM 259 H ARG A 17 -5.990 4.834 -0.547 1.00 0.36 H ATOM 260 HA ARG A 17 -8.124 6.038 0.909 1.00 0.39 H ATOM 261 HB2 ARG A 17 -5.642 6.554 0.940 1.00 0.72 H ATOM 262 HB3 ARG A 17 -5.868 7.408 -0.586 1.00 0.58 H ATOM 263 HG2 ARG A 17 -7.376 8.987 0.430 1.00 1.70 H ATOM 264 HG3 ARG A 17 -7.437 8.048 1.922 1.00 1.42 H ATOM 265 HD2 ARG A 17 -5.911 9.902 2.291 1.00 1.67 H ATOM 266 HD3 ARG A 17 -4.925 8.434 2.140 1.00 2.03 H ATOM 267 HE ARG A 17 -4.283 9.130 -0.080 1.00 2.45 H ATOM 268 HH11 ARG A 17 -3.855 11.749 1.232 1.00 3.09 H ATOM 269 HH12 ARG A 17 -4.780 12.830 0.243 1.00 3.44 H ATOM 270 HH21 ARG A 17 -6.620 10.312 -1.263 1.00 3.42 H ATOM 271 HH22 ARG A 17 -6.337 12.018 -1.168 1.00 3.65 H ATOM 272 N GLU A 18 -7.982 6.870 -2.302 1.00 0.32 N ATOM 273 CA GLU A 18 -8.791 7.491 -3.403 1.00 0.33 C ATOM 274 C GLU A 18 -10.108 6.741 -3.620 1.00 0.30 C ATOM 275 O GLU A 18 -11.145 7.346 -3.818 1.00 0.35 O ATOM 276 CB GLU A 18 -7.918 7.393 -4.649 1.00 0.39 C ATOM 277 CG GLU A 18 -6.727 8.349 -4.523 1.00 1.06 C ATOM 278 CD GLU A 18 -5.830 8.253 -5.767 1.00 1.56 C ATOM 279 OE1 GLU A 18 -6.037 7.353 -6.569 1.00 2.23 O ATOM 280 OE2 GLU A 18 -4.948 9.085 -5.896 1.00 2.12 O ATOM 281 H GLU A 18 -7.107 6.474 -2.501 1.00 0.35 H ATOM 282 HA GLU A 18 -8.982 8.521 -3.186 1.00 0.35 H ATOM 283 HB2 GLU A 18 -7.561 6.386 -4.746 1.00 0.74 H ATOM 284 HB3 GLU A 18 -8.499 7.656 -5.519 1.00 0.85 H ATOM 285 HG2 GLU A 18 -7.094 9.361 -4.427 1.00 1.65 H ATOM 286 HG3 GLU A 18 -6.152 8.092 -3.647 1.00 1.71 H ATOM 287 N LEU A 19 -10.077 5.433 -3.586 1.00 0.28 N ATOM 288 CA LEU A 19 -11.335 4.647 -3.791 1.00 0.32 C ATOM 289 C LEU A 19 -12.359 4.989 -2.711 1.00 0.36 C ATOM 290 O LEU A 19 -13.540 5.118 -2.978 1.00 0.42 O ATOM 291 CB LEU A 19 -10.915 3.185 -3.684 1.00 0.34 C ATOM 292 CG LEU A 19 -10.088 2.793 -4.911 1.00 0.43 C ATOM 293 CD1 LEU A 19 -9.404 1.449 -4.658 1.00 1.02 C ATOM 294 CD2 LEU A 19 -11.012 2.663 -6.126 1.00 0.69 C ATOM 295 H LEU A 19 -9.229 4.969 -3.425 1.00 0.29 H ATOM 296 HA LEU A 19 -11.738 4.837 -4.763 1.00 0.36 H ATOM 297 HB2 LEU A 19 -10.321 3.059 -2.799 1.00 0.34 H ATOM 298 HB3 LEU A 19 -11.792 2.557 -3.624 1.00 0.40 H ATOM 299 HG LEU A 19 -9.341 3.550 -5.101 1.00 0.70 H ATOM 300 HD11 LEU A 19 -9.100 1.389 -3.624 1.00 1.66 H ATOM 301 HD12 LEU A 19 -8.536 1.362 -5.295 1.00 1.49 H ATOM 302 HD13 LEU A 19 -10.093 0.647 -4.877 1.00 1.53 H ATOM 303 HD21 LEU A 19 -10.474 2.942 -7.020 1.00 1.28 H ATOM 304 HD22 LEU A 19 -11.866 3.312 -6.003 1.00 1.43 H ATOM 305 HD23 LEU A 19 -11.349 1.641 -6.214 1.00 1.15 H ATOM 306 N LYS A 20 -11.908 5.137 -1.497 1.00 0.39 N ATOM 307 CA LYS A 20 -12.835 5.474 -0.384 1.00 0.51 C ATOM 308 C LYS A 20 -13.380 6.879 -0.597 1.00 0.57 C ATOM 309 O LYS A 20 -14.551 7.141 -0.398 1.00 0.67 O ATOM 310 CB LYS A 20 -11.991 5.398 0.886 1.00 0.59 C ATOM 311 CG LYS A 20 -12.912 5.210 2.088 1.00 0.84 C ATOM 312 CD LYS A 20 -13.455 3.779 2.076 1.00 1.09 C ATOM 313 CE LYS A 20 -14.155 3.488 3.404 1.00 1.44 C ATOM 314 NZ LYS A 20 -14.730 2.123 3.245 1.00 2.08 N ATOM 315 H LYS A 20 -10.961 5.036 -1.323 1.00 0.38 H ATOM 316 HA LYS A 20 -13.639 4.763 -0.344 1.00 0.54 H ATOM 317 HB2 LYS A 20 -11.311 4.561 0.817 1.00 0.97 H ATOM 318 HB3 LYS A 20 -11.429 6.312 1.003 1.00 0.99 H ATOM 319 HG2 LYS A 20 -12.358 5.384 2.999 1.00 1.23 H ATOM 320 HG3 LYS A 20 -13.735 5.906 2.025 1.00 1.29 H ATOM 321 HD2 LYS A 20 -14.158 3.666 1.262 1.00 1.26 H ATOM 322 HD3 LYS A 20 -12.638 3.085 1.942 1.00 1.32 H ATOM 323 HE2 LYS A 20 -13.438 3.505 4.214 1.00 1.64 H ATOM 324 HE3 LYS A 20 -14.942 4.203 3.580 1.00 2.05 H ATOM 325 HZ1 LYS A 20 -15.346 1.910 4.055 1.00 2.58 H ATOM 326 HZ2 LYS A 20 -13.961 1.426 3.203 1.00 2.43 H ATOM 327 HZ3 LYS A 20 -15.285 2.082 2.366 1.00 2.50 H ATOM 328 N ALA A 21 -12.535 7.779 -1.038 1.00 0.55 N ATOM 329 CA ALA A 21 -12.998 9.172 -1.312 1.00 0.67 C ATOM 330 C ALA A 21 -14.085 9.126 -2.387 1.00 0.69 C ATOM 331 O ALA A 21 -14.950 9.980 -2.450 1.00 0.81 O ATOM 332 CB ALA A 21 -11.767 9.928 -1.818 1.00 0.67 C ATOM 333 H ALA A 21 -11.604 7.528 -1.213 1.00 0.49 H ATOM 334 HA ALA A 21 -13.375 9.631 -0.410 1.00 0.76 H ATOM 335 HB1 ALA A 21 -11.596 9.685 -2.856 1.00 1.25 H ATOM 336 HB2 ALA A 21 -10.904 9.643 -1.235 1.00 1.25 H ATOM 337 HB3 ALA A 21 -11.933 10.991 -1.720 1.00 1.13 H ATOM 338 N LYS A 22 -14.055 8.110 -3.220 1.00 0.62 N ATOM 339 CA LYS A 22 -15.095 7.977 -4.278 1.00 0.71 C ATOM 340 C LYS A 22 -16.333 7.244 -3.725 1.00 0.74 C ATOM 341 O LYS A 22 -17.222 6.882 -4.469 1.00 0.81 O ATOM 342 CB LYS A 22 -14.426 7.171 -5.393 1.00 0.73 C ATOM 343 CG LYS A 22 -13.349 8.033 -6.058 1.00 1.07 C ATOM 344 CD LYS A 22 -12.669 7.240 -7.178 1.00 1.07 C ATOM 345 CE LYS A 22 -11.604 8.112 -7.851 1.00 1.91 C ATOM 346 NZ LYS A 22 -11.761 7.851 -9.311 1.00 2.11 N ATOM 347 H LYS A 22 -13.353 7.420 -3.133 1.00 0.54 H ATOM 348 HA LYS A 22 -15.375 8.950 -4.649 1.00 0.80 H ATOM 349 HB2 LYS A 22 -13.975 6.281 -4.976 1.00 1.26 H ATOM 350 HB3 LYS A 22 -15.165 6.891 -6.129 1.00 1.29 H ATOM 351 HG2 LYS A 22 -13.802 8.923 -6.469 1.00 1.61 H ATOM 352 HG3 LYS A 22 -12.610 8.313 -5.321 1.00 1.67 H ATOM 353 HD2 LYS A 22 -12.201 6.360 -6.760 1.00 1.18 H ATOM 354 HD3 LYS A 22 -13.406 6.944 -7.908 1.00 1.48 H ATOM 355 HE2 LYS A 22 -11.782 9.157 -7.634 1.00 2.59 H ATOM 356 HE3 LYS A 22 -10.617 7.821 -7.528 1.00 2.39 H ATOM 357 HZ1 LYS A 22 -11.061 8.408 -9.840 1.00 2.26 H ATOM 358 HZ2 LYS A 22 -12.717 8.126 -9.612 1.00 2.40 H ATOM 359 HZ3 LYS A 22 -11.614 6.838 -9.499 1.00 2.60 H ATOM 360 N LYS A 23 -16.392 7.017 -2.422 1.00 0.72 N ATOM 361 CA LYS A 23 -17.566 6.311 -1.806 1.00 0.79 C ATOM 362 C LYS A 23 -17.779 4.941 -2.444 1.00 0.77 C ATOM 363 O LYS A 23 -18.857 4.381 -2.379 1.00 0.85 O ATOM 364 CB LYS A 23 -18.775 7.204 -2.064 1.00 0.91 C ATOM 365 CG LYS A 23 -18.605 8.525 -1.313 1.00 0.97 C ATOM 366 CD LYS A 23 -19.816 9.426 -1.568 1.00 1.26 C ATOM 367 CE LYS A 23 -19.631 10.744 -0.811 1.00 1.53 C ATOM 368 NZ LYS A 23 -20.901 11.494 -1.016 1.00 2.28 N ATOM 369 H LYS A 23 -15.661 7.310 -1.842 1.00 0.69 H ATOM 370 HA LYS A 23 -17.416 6.204 -0.743 1.00 0.80 H ATOM 371 HB2 LYS A 23 -18.850 7.390 -3.121 1.00 0.93 H ATOM 372 HB3 LYS A 23 -19.670 6.707 -1.721 1.00 0.98 H ATOM 373 HG2 LYS A 23 -18.522 8.327 -0.255 1.00 1.33 H ATOM 374 HG3 LYS A 23 -17.711 9.022 -1.657 1.00 1.17 H ATOM 375 HD2 LYS A 23 -19.902 9.625 -2.627 1.00 1.56 H ATOM 376 HD3 LYS A 23 -20.712 8.935 -1.219 1.00 1.85 H ATOM 377 HE2 LYS A 23 -19.470 10.551 0.241 1.00 1.88 H ATOM 378 HE3 LYS A 23 -18.804 11.300 -1.223 1.00 1.78 H ATOM 379 HZ1 LYS A 23 -20.782 12.473 -0.688 1.00 2.74 H ATOM 380 HZ2 LYS A 23 -21.664 11.040 -0.473 1.00 2.70 H ATOM 381 HZ3 LYS A 23 -21.145 11.493 -2.027 1.00 2.64 H ATOM 382 N ALA A 24 -16.763 4.398 -3.055 1.00 0.68 N ATOM 383 CA ALA A 24 -16.903 3.057 -3.701 1.00 0.70 C ATOM 384 C ALA A 24 -17.314 2.009 -2.651 1.00 0.71 C ATOM 385 O ALA A 24 -17.204 2.255 -1.466 1.00 0.71 O ATOM 386 CB ALA A 24 -15.525 2.736 -4.283 1.00 0.62 C ATOM 387 H ALA A 24 -15.912 4.874 -3.091 1.00 0.62 H ATOM 388 HA ALA A 24 -17.636 3.098 -4.491 1.00 0.78 H ATOM 389 HB1 ALA A 24 -14.958 2.157 -3.571 1.00 1.05 H ATOM 390 HB2 ALA A 24 -15.002 3.656 -4.498 1.00 1.20 H ATOM 391 HB3 ALA A 24 -15.644 2.168 -5.195 1.00 1.22 H ATOM 392 N PRO A 25 -17.794 0.877 -3.115 1.00 0.77 N ATOM 393 CA PRO A 25 -18.242 -0.190 -2.183 1.00 0.82 C ATOM 394 C PRO A 25 -17.062 -0.792 -1.420 1.00 0.71 C ATOM 395 O PRO A 25 -15.917 -0.649 -1.805 1.00 0.60 O ATOM 396 CB PRO A 25 -18.886 -1.225 -3.104 1.00 0.93 C ATOM 397 CG PRO A 25 -18.252 -0.998 -4.436 1.00 0.91 C ATOM 398 CD PRO A 25 -17.957 0.474 -4.521 1.00 0.84 C ATOM 399 HA PRO A 25 -18.978 0.194 -1.495 1.00 0.88 H ATOM 400 HB2 PRO A 25 -18.676 -2.225 -2.749 1.00 0.94 H ATOM 401 HB3 PRO A 25 -19.950 -1.063 -3.168 1.00 1.03 H ATOM 402 HG2 PRO A 25 -17.336 -1.567 -4.512 1.00 0.86 H ATOM 403 HG3 PRO A 25 -18.932 -1.279 -5.225 1.00 1.01 H ATOM 404 HD2 PRO A 25 -17.044 0.645 -5.077 1.00 0.79 H ATOM 405 HD3 PRO A 25 -18.785 1.005 -4.966 1.00 0.92 H ATOM 406 N LYS A 26 -17.345 -1.470 -0.336 1.00 0.76 N ATOM 407 CA LYS A 26 -16.259 -2.103 0.478 1.00 0.68 C ATOM 408 C LYS A 26 -15.408 -3.028 -0.400 1.00 0.60 C ATOM 409 O LYS A 26 -14.242 -3.253 -0.136 1.00 0.52 O ATOM 410 CB LYS A 26 -16.989 -2.907 1.557 1.00 0.82 C ATOM 411 CG LYS A 26 -17.679 -1.947 2.530 1.00 0.93 C ATOM 412 CD LYS A 26 -18.362 -2.741 3.649 1.00 1.22 C ATOM 413 CE LYS A 26 -19.580 -3.486 3.094 1.00 1.61 C ATOM 414 NZ LYS A 26 -20.651 -2.456 3.001 1.00 2.00 N ATOM 415 H LYS A 26 -18.280 -1.566 -0.058 1.00 0.86 H ATOM 416 HA LYS A 26 -15.643 -1.346 0.937 1.00 0.65 H ATOM 417 HB2 LYS A 26 -17.726 -3.543 1.090 1.00 0.88 H ATOM 418 HB3 LYS A 26 -16.278 -3.514 2.096 1.00 0.80 H ATOM 419 HG2 LYS A 26 -16.945 -1.280 2.958 1.00 1.13 H ATOM 420 HG3 LYS A 26 -18.422 -1.370 1.999 1.00 1.13 H ATOM 421 HD2 LYS A 26 -17.662 -3.453 4.060 1.00 1.68 H ATOM 422 HD3 LYS A 26 -18.682 -2.063 4.426 1.00 1.64 H ATOM 423 HE2 LYS A 26 -19.362 -3.894 2.118 1.00 1.93 H ATOM 424 HE3 LYS A 26 -19.881 -4.270 3.772 1.00 2.22 H ATOM 425 HZ1 LYS A 26 -21.538 -2.903 2.694 1.00 2.52 H ATOM 426 HZ2 LYS A 26 -20.375 -1.729 2.311 1.00 2.20 H ATOM 427 HZ3 LYS A 26 -20.790 -2.015 3.934 1.00 2.34 H ATOM 428 N GLU A 27 -15.991 -3.562 -1.444 1.00 0.66 N ATOM 429 CA GLU A 27 -15.234 -4.477 -2.354 1.00 0.65 C ATOM 430 C GLU A 27 -14.011 -3.760 -2.939 1.00 0.56 C ATOM 431 O GLU A 27 -12.948 -4.340 -3.062 1.00 0.55 O ATOM 432 CB GLU A 27 -16.228 -4.840 -3.460 1.00 0.78 C ATOM 433 CG GLU A 27 -17.317 -5.748 -2.879 1.00 1.25 C ATOM 434 CD GLU A 27 -18.461 -5.931 -3.888 1.00 1.61 C ATOM 435 OE1 GLU A 27 -18.365 -5.398 -4.985 1.00 2.22 O ATOM 436 OE2 GLU A 27 -19.419 -6.604 -3.544 1.00 2.08 O ATOM 437 H GLU A 27 -16.933 -3.361 -1.628 1.00 0.74 H ATOM 438 HA GLU A 27 -14.934 -5.367 -1.826 1.00 0.67 H ATOM 439 HB2 GLU A 27 -16.679 -3.939 -3.849 1.00 1.08 H ATOM 440 HB3 GLU A 27 -15.713 -5.359 -4.254 1.00 1.19 H ATOM 441 HG2 GLU A 27 -16.887 -6.714 -2.652 1.00 1.58 H ATOM 442 HG3 GLU A 27 -17.703 -5.309 -1.972 1.00 1.87 H ATOM 443 N ASP A 28 -14.151 -2.507 -3.298 1.00 0.53 N ATOM 444 CA ASP A 28 -12.990 -1.756 -3.872 1.00 0.49 C ATOM 445 C ASP A 28 -11.943 -1.462 -2.793 1.00 0.39 C ATOM 446 O ASP A 28 -10.758 -1.641 -3.004 1.00 0.36 O ATOM 447 CB ASP A 28 -13.585 -0.447 -4.402 1.00 0.52 C ATOM 448 CG ASP A 28 -14.243 -0.685 -5.768 1.00 0.68 C ATOM 449 OD1 ASP A 28 -13.877 -1.646 -6.429 1.00 1.05 O ATOM 450 OD2 ASP A 28 -15.099 0.104 -6.134 1.00 1.46 O ATOM 451 H ASP A 28 -15.019 -2.061 -3.188 1.00 0.57 H ATOM 452 HA ASP A 28 -12.547 -2.312 -4.684 1.00 0.54 H ATOM 453 HB2 ASP A 28 -14.330 -0.088 -3.705 1.00 0.51 H ATOM 454 HB3 ASP A 28 -12.801 0.292 -4.500 1.00 0.51 H ATOM 455 N VAL A 29 -12.372 -1.010 -1.642 1.00 0.37 N ATOM 456 CA VAL A 29 -11.402 -0.699 -0.545 1.00 0.32 C ATOM 457 C VAL A 29 -10.770 -1.992 -0.016 1.00 0.29 C ATOM 458 O VAL A 29 -9.565 -2.099 0.114 1.00 0.27 O ATOM 459 CB VAL A 29 -12.241 -0.014 0.544 1.00 0.38 C ATOM 460 CG1 VAL A 29 -11.387 0.242 1.790 1.00 0.57 C ATOM 461 CG2 VAL A 29 -12.766 1.320 0.011 1.00 0.65 C ATOM 462 H VAL A 29 -13.332 -0.873 -1.501 1.00 0.42 H ATOM 463 HA VAL A 29 -10.637 -0.025 -0.899 1.00 0.31 H ATOM 464 HB VAL A 29 -13.074 -0.650 0.805 1.00 0.59 H ATOM 465 HG11 VAL A 29 -10.474 0.743 1.503 1.00 1.20 H ATOM 466 HG12 VAL A 29 -11.147 -0.700 2.262 1.00 1.20 H ATOM 467 HG13 VAL A 29 -11.937 0.861 2.483 1.00 1.09 H ATOM 468 HG21 VAL A 29 -11.949 2.022 -0.068 1.00 1.37 H ATOM 469 HG22 VAL A 29 -13.511 1.708 0.689 1.00 1.07 H ATOM 470 HG23 VAL A 29 -13.208 1.170 -0.962 1.00 1.25 H ATOM 471 N ASP A 30 -11.585 -2.965 0.300 1.00 0.34 N ATOM 472 CA ASP A 30 -11.050 -4.253 0.837 1.00 0.37 C ATOM 473 C ASP A 30 -10.104 -4.912 -0.169 1.00 0.34 C ATOM 474 O ASP A 30 -9.031 -5.361 0.182 1.00 0.34 O ATOM 475 CB ASP A 30 -12.282 -5.130 1.069 1.00 0.45 C ATOM 476 CG ASP A 30 -13.081 -4.579 2.252 1.00 0.51 C ATOM 477 OD1 ASP A 30 -12.461 -4.161 3.217 1.00 1.02 O ATOM 478 OD2 ASP A 30 -14.298 -4.590 2.177 1.00 1.33 O ATOM 479 H ASP A 30 -12.551 -2.843 0.192 1.00 0.39 H ATOM 480 HA ASP A 30 -10.546 -4.084 1.773 1.00 0.38 H ATOM 481 HB2 ASP A 30 -12.900 -5.123 0.182 1.00 0.46 H ATOM 482 HB3 ASP A 30 -11.970 -6.140 1.286 1.00 0.48 H ATOM 483 N ALA A 31 -10.490 -4.975 -1.415 1.00 0.36 N ATOM 484 CA ALA A 31 -9.604 -5.609 -2.438 1.00 0.38 C ATOM 485 C ALA A 31 -8.277 -4.856 -2.534 1.00 0.33 C ATOM 486 O ALA A 31 -7.215 -5.449 -2.521 1.00 0.36 O ATOM 487 CB ALA A 31 -10.375 -5.520 -3.756 1.00 0.46 C ATOM 488 H ALA A 31 -11.357 -4.603 -1.678 1.00 0.39 H ATOM 489 HA ALA A 31 -9.425 -6.641 -2.184 1.00 0.41 H ATOM 490 HB1 ALA A 31 -10.732 -4.510 -3.896 1.00 1.06 H ATOM 491 HB2 ALA A 31 -11.216 -6.197 -3.727 1.00 1.18 H ATOM 492 HB3 ALA A 31 -9.723 -5.788 -4.574 1.00 1.11 H ATOM 493 N ALA A 32 -8.337 -3.555 -2.638 1.00 0.32 N ATOM 494 CA ALA A 32 -7.080 -2.753 -2.745 1.00 0.34 C ATOM 495 C ALA A 32 -6.273 -2.846 -1.448 1.00 0.31 C ATOM 496 O ALA A 32 -5.068 -2.996 -1.479 1.00 0.36 O ATOM 497 CB ALA A 32 -7.535 -1.314 -2.997 1.00 0.39 C ATOM 498 H ALA A 32 -9.211 -3.107 -2.650 1.00 0.32 H ATOM 499 HA ALA A 32 -6.484 -3.106 -3.576 1.00 0.41 H ATOM 500 HB1 ALA A 32 -8.361 -1.314 -3.693 1.00 1.00 H ATOM 501 HB2 ALA A 32 -6.716 -0.745 -3.412 1.00 1.09 H ATOM 502 HB3 ALA A 32 -7.849 -0.867 -2.065 1.00 1.16 H ATOM 503 N VAL A 33 -6.923 -2.770 -0.308 1.00 0.26 N ATOM 504 CA VAL A 33 -6.170 -2.872 0.978 1.00 0.29 C ATOM 505 C VAL A 33 -5.585 -4.288 1.085 1.00 0.31 C ATOM 506 O VAL A 33 -4.449 -4.463 1.484 1.00 0.35 O ATOM 507 CB VAL A 33 -7.183 -2.503 2.094 1.00 0.31 C ATOM 508 CG1 VAL A 33 -7.918 -3.722 2.676 1.00 0.55 C ATOM 509 CG2 VAL A 33 -6.435 -1.793 3.225 1.00 0.57 C ATOM 510 H VAL A 33 -7.896 -2.657 -0.302 1.00 0.24 H ATOM 511 HA VAL A 33 -5.358 -2.153 0.981 1.00 0.34 H ATOM 512 HB VAL A 33 -7.912 -1.823 1.678 1.00 0.44 H ATOM 513 HG11 VAL A 33 -8.464 -3.421 3.557 1.00 1.15 H ATOM 514 HG12 VAL A 33 -7.203 -4.485 2.945 1.00 1.28 H ATOM 515 HG13 VAL A 33 -8.605 -4.109 1.947 1.00 1.15 H ATOM 516 HG21 VAL A 33 -5.540 -1.332 2.832 1.00 1.26 H ATOM 517 HG22 VAL A 33 -6.166 -2.512 3.985 1.00 1.22 H ATOM 518 HG23 VAL A 33 -7.070 -1.034 3.656 1.00 1.11 H ATOM 519 N LYS A 34 -6.331 -5.298 0.677 1.00 0.30 N ATOM 520 CA LYS A 34 -5.771 -6.687 0.700 1.00 0.34 C ATOM 521 C LYS A 34 -4.554 -6.720 -0.220 1.00 0.35 C ATOM 522 O LYS A 34 -3.522 -7.273 0.105 1.00 0.38 O ATOM 523 CB LYS A 34 -6.870 -7.597 0.158 1.00 0.35 C ATOM 524 CG LYS A 34 -7.961 -7.784 1.211 1.00 1.04 C ATOM 525 CD LYS A 34 -9.170 -8.450 0.557 1.00 1.51 C ATOM 526 CE LYS A 34 -8.811 -9.892 0.190 1.00 2.23 C ATOM 527 NZ LYS A 34 -10.026 -10.436 -0.474 1.00 2.82 N ATOM 528 H LYS A 34 -7.228 -5.134 0.309 1.00 0.29 H ATOM 529 HA LYS A 34 -5.501 -6.974 1.705 1.00 0.38 H ATOM 530 HB2 LYS A 34 -7.298 -7.154 -0.728 1.00 0.90 H ATOM 531 HB3 LYS A 34 -6.447 -8.559 -0.090 1.00 0.82 H ATOM 532 HG2 LYS A 34 -7.588 -8.414 2.007 1.00 1.78 H ATOM 533 HG3 LYS A 34 -8.249 -6.827 1.615 1.00 1.60 H ATOM 534 HD2 LYS A 34 -10.003 -8.446 1.244 1.00 1.80 H ATOM 535 HD3 LYS A 34 -9.437 -7.910 -0.339 1.00 2.07 H ATOM 536 HE2 LYS A 34 -7.969 -9.906 -0.489 1.00 2.76 H ATOM 537 HE3 LYS A 34 -8.588 -10.461 1.079 1.00 2.53 H ATOM 538 HZ1 LYS A 34 -10.308 -9.807 -1.253 1.00 3.07 H ATOM 539 HZ2 LYS A 34 -10.801 -10.498 0.216 1.00 3.33 H ATOM 540 HZ3 LYS A 34 -9.819 -11.384 -0.851 1.00 3.10 H ATOM 541 N GLN A 35 -4.675 -6.086 -1.365 1.00 0.36 N ATOM 542 CA GLN A 35 -3.529 -6.025 -2.316 1.00 0.40 C ATOM 543 C GLN A 35 -2.417 -5.217 -1.656 1.00 0.41 C ATOM 544 O GLN A 35 -1.259 -5.567 -1.697 1.00 0.40 O ATOM 545 CB GLN A 35 -4.054 -5.285 -3.552 1.00 0.47 C ATOM 546 CG GLN A 35 -3.087 -5.516 -4.716 1.00 0.56 C ATOM 547 CD GLN A 35 -3.659 -4.915 -6.000 1.00 1.04 C ATOM 548 OE1 GLN A 35 -4.855 -4.738 -6.125 1.00 1.73 O ATOM 549 NE2 GLN A 35 -2.845 -4.591 -6.967 1.00 1.71 N ATOM 550 H GLN A 35 -5.516 -5.629 -1.580 1.00 0.35 H ATOM 551 HA GLN A 35 -3.190 -7.015 -2.577 1.00 0.43 H ATOM 552 HB2 GLN A 35 -5.040 -5.645 -3.809 1.00 0.48 H ATOM 553 HB3 GLN A 35 -4.106 -4.228 -3.340 1.00 0.49 H ATOM 554 HG2 GLN A 35 -2.140 -5.048 -4.492 1.00 1.05 H ATOM 555 HG3 GLN A 35 -2.939 -6.577 -4.854 1.00 1.04 H ATOM 556 HE21 GLN A 35 -1.881 -4.735 -6.863 1.00 2.06 H ATOM 557 HE22 GLN A 35 -3.196 -4.204 -7.795 1.00 2.22 H ATOM 558 N LEU A 36 -2.797 -4.142 -1.024 1.00 0.47 N ATOM 559 CA LEU A 36 -1.815 -3.271 -0.310 1.00 0.55 C ATOM 560 C LEU A 36 -1.100 -4.073 0.781 1.00 0.52 C ATOM 561 O LEU A 36 0.111 -4.031 0.896 1.00 0.53 O ATOM 562 CB LEU A 36 -2.676 -2.135 0.271 1.00 0.72 C ATOM 563 CG LEU A 36 -1.898 -1.274 1.276 1.00 0.59 C ATOM 564 CD1 LEU A 36 -0.568 -0.802 0.676 1.00 1.53 C ATOM 565 CD2 LEU A 36 -2.740 -0.051 1.644 1.00 1.26 C ATOM 566 H LEU A 36 -3.751 -3.914 -1.006 1.00 0.51 H ATOM 567 HA LEU A 36 -1.098 -2.867 -1.008 1.00 0.58 H ATOM 568 HB2 LEU A 36 -3.018 -1.508 -0.536 1.00 1.40 H ATOM 569 HB3 LEU A 36 -3.525 -2.568 0.765 1.00 1.35 H ATOM 570 HG LEU A 36 -1.716 -1.857 2.163 1.00 1.46 H ATOM 571 HD11 LEU A 36 -0.156 -0.016 1.290 1.00 1.99 H ATOM 572 HD12 LEU A 36 -0.737 -0.428 -0.323 1.00 2.11 H ATOM 573 HD13 LEU A 36 0.124 -1.631 0.639 1.00 2.10 H ATOM 574 HD21 LEU A 36 -2.090 0.755 1.952 1.00 1.84 H ATOM 575 HD22 LEU A 36 -3.409 -0.304 2.454 1.00 1.86 H ATOM 576 HD23 LEU A 36 -3.316 0.261 0.786 1.00 1.77 H ATOM 577 N LEU A 37 -1.833 -4.819 1.571 1.00 0.51 N ATOM 578 CA LEU A 37 -1.183 -5.638 2.639 1.00 0.53 C ATOM 579 C LEU A 37 -0.194 -6.616 2.004 1.00 0.47 C ATOM 580 O LEU A 37 0.881 -6.851 2.522 1.00 0.48 O ATOM 581 CB LEU A 37 -2.311 -6.377 3.348 1.00 0.59 C ATOM 582 CG LEU A 37 -3.117 -5.389 4.196 1.00 0.75 C ATOM 583 CD1 LEU A 37 -4.375 -6.076 4.731 1.00 1.36 C ATOM 584 CD2 LEU A 37 -2.261 -4.913 5.372 1.00 1.24 C ATOM 585 H LEU A 37 -2.806 -4.850 1.453 1.00 0.51 H ATOM 586 HA LEU A 37 -0.678 -5.000 3.335 1.00 0.60 H ATOM 587 HB2 LEU A 37 -2.952 -6.824 2.611 1.00 0.57 H ATOM 588 HB3 LEU A 37 -1.897 -7.144 3.984 1.00 0.64 H ATOM 589 HG LEU A 37 -3.402 -4.541 3.589 1.00 1.41 H ATOM 590 HD11 LEU A 37 -4.655 -5.629 5.674 1.00 1.91 H ATOM 591 HD12 LEU A 37 -4.176 -7.128 4.877 1.00 1.95 H ATOM 592 HD13 LEU A 37 -5.181 -5.957 4.022 1.00 1.77 H ATOM 593 HD21 LEU A 37 -1.765 -5.761 5.822 1.00 1.73 H ATOM 594 HD22 LEU A 37 -2.892 -4.434 6.107 1.00 1.77 H ATOM 595 HD23 LEU A 37 -1.522 -4.210 5.019 1.00 1.85 H ATOM 596 N SER A 38 -0.546 -7.168 0.870 1.00 0.41 N ATOM 597 CA SER A 38 0.376 -8.118 0.174 1.00 0.39 C ATOM 598 C SER A 38 1.694 -7.408 -0.156 1.00 0.37 C ATOM 599 O SER A 38 2.752 -8.006 -0.123 1.00 0.37 O ATOM 600 CB SER A 38 -0.347 -8.528 -1.112 1.00 0.42 C ATOM 601 OG SER A 38 0.449 -9.472 -1.818 1.00 1.31 O ATOM 602 H SER A 38 -1.414 -6.945 0.472 1.00 0.42 H ATOM 603 HA SER A 38 0.559 -8.985 0.788 1.00 0.44 H ATOM 604 HB2 SER A 38 -1.296 -8.975 -0.867 1.00 1.00 H ATOM 605 HB3 SER A 38 -0.511 -7.654 -1.726 1.00 0.95 H ATOM 606 HG SER A 38 0.019 -9.652 -2.657 1.00 1.65 H ATOM 607 N LEU A 39 1.636 -6.133 -0.469 1.00 0.39 N ATOM 608 CA LEU A 39 2.893 -5.384 -0.795 1.00 0.43 C ATOM 609 C LEU A 39 3.842 -5.427 0.410 1.00 0.44 C ATOM 610 O LEU A 39 5.002 -5.763 0.282 1.00 0.42 O ATOM 611 CB LEU A 39 2.453 -3.943 -1.092 1.00 0.54 C ATOM 612 CG LEU A 39 1.489 -3.924 -2.289 1.00 0.57 C ATOM 613 CD1 LEU A 39 1.014 -2.492 -2.555 1.00 0.72 C ATOM 614 CD2 LEU A 39 2.197 -4.468 -3.536 1.00 0.61 C ATOM 615 H LEU A 39 0.771 -5.673 -0.483 1.00 0.42 H ATOM 616 HA LEU A 39 3.370 -5.810 -1.663 1.00 0.42 H ATOM 617 HB2 LEU A 39 1.959 -3.532 -0.224 1.00 0.58 H ATOM 618 HB3 LEU A 39 3.322 -3.346 -1.326 1.00 0.60 H ATOM 619 HG LEU A 39 0.634 -4.538 -2.066 1.00 0.52 H ATOM 620 HD11 LEU A 39 1.201 -1.880 -1.685 1.00 1.13 H ATOM 621 HD12 LEU A 39 -0.044 -2.501 -2.765 1.00 1.34 H ATOM 622 HD13 LEU A 39 1.545 -2.084 -3.403 1.00 1.23 H ATOM 623 HD21 LEU A 39 2.215 -5.548 -3.497 1.00 1.10 H ATOM 624 HD22 LEU A 39 3.208 -4.090 -3.569 1.00 1.26 H ATOM 625 HD23 LEU A 39 1.664 -4.149 -4.419 1.00 1.20 H ATOM 626 N LYS A 40 3.343 -5.119 1.583 1.00 0.55 N ATOM 627 CA LYS A 40 4.200 -5.175 2.812 1.00 0.65 C ATOM 628 C LYS A 40 4.701 -6.606 3.008 1.00 0.60 C ATOM 629 O LYS A 40 5.830 -6.842 3.392 1.00 0.64 O ATOM 630 CB LYS A 40 3.282 -4.787 3.970 1.00 0.85 C ATOM 631 CG LYS A 40 2.880 -3.318 3.857 1.00 1.33 C ATOM 632 CD LYS A 40 1.962 -2.967 5.028 1.00 1.42 C ATOM 633 CE LYS A 40 1.431 -1.543 4.861 1.00 2.23 C ATOM 634 NZ LYS A 40 0.509 -1.347 6.013 1.00 2.38 N ATOM 635 H LYS A 40 2.395 -4.874 1.659 1.00 0.61 H ATOM 636 HA LYS A 40 5.029 -4.486 2.738 1.00 0.68 H ATOM 637 HB2 LYS A 40 2.400 -5.401 3.949 1.00 1.51 H ATOM 638 HB3 LYS A 40 3.800 -4.942 4.903 1.00 1.45 H ATOM 639 HG2 LYS A 40 3.766 -2.699 3.893 1.00 1.94 H ATOM 640 HG3 LYS A 40 2.360 -3.152 2.927 1.00 1.99 H ATOM 641 HD2 LYS A 40 1.133 -3.660 5.052 1.00 1.52 H ATOM 642 HD3 LYS A 40 2.516 -3.036 5.952 1.00 1.88 H ATOM 643 HE2 LYS A 40 2.244 -0.831 4.897 1.00 2.84 H ATOM 644 HE3 LYS A 40 0.887 -1.452 3.934 1.00 2.74 H ATOM 645 HZ1 LYS A 40 -0.282 -2.019 5.944 1.00 2.48 H ATOM 646 HZ2 LYS A 40 0.138 -0.377 6.000 1.00 2.69 H ATOM 647 HZ3 LYS A 40 1.027 -1.508 6.902 1.00 2.78 H ATOM 648 N ALA A 41 3.840 -7.558 2.758 1.00 0.59 N ATOM 649 CA ALA A 41 4.215 -8.991 2.936 1.00 0.64 C ATOM 650 C ALA A 41 5.394 -9.353 2.035 1.00 0.59 C ATOM 651 O ALA A 41 6.318 -10.018 2.462 1.00 0.67 O ATOM 652 CB ALA A 41 2.972 -9.780 2.518 1.00 0.69 C ATOM 653 H ALA A 41 2.934 -7.322 2.464 1.00 0.59 H ATOM 654 HA ALA A 41 4.450 -9.196 3.968 1.00 0.75 H ATOM 655 HB1 ALA A 41 2.086 -9.228 2.793 1.00 1.33 H ATOM 656 HB2 ALA A 41 2.969 -10.738 3.014 1.00 1.20 H ATOM 657 HB3 ALA A 41 2.985 -9.929 1.448 1.00 1.12 H ATOM 658 N GLU A 42 5.378 -8.925 0.794 1.00 0.52 N ATOM 659 CA GLU A 42 6.515 -9.259 -0.121 1.00 0.59 C ATOM 660 C GLU A 42 7.821 -8.693 0.451 1.00 0.61 C ATOM 661 O GLU A 42 8.804 -9.395 0.596 1.00 0.73 O ATOM 662 CB GLU A 42 6.171 -8.577 -1.447 1.00 0.61 C ATOM 663 CG GLU A 42 4.951 -9.258 -2.074 1.00 0.68 C ATOM 664 CD GLU A 42 5.330 -10.661 -2.554 1.00 1.22 C ATOM 665 OE1 GLU A 42 6.425 -10.815 -3.069 1.00 1.90 O ATOM 666 OE2 GLU A 42 4.516 -11.557 -2.402 1.00 1.79 O ATOM 667 H GLU A 42 4.623 -8.387 0.469 1.00 0.49 H ATOM 668 HA GLU A 42 6.591 -10.326 -0.259 1.00 0.71 H ATOM 669 HB2 GLU A 42 5.948 -7.534 -1.266 1.00 0.54 H ATOM 670 HB3 GLU A 42 7.011 -8.656 -2.120 1.00 0.70 H ATOM 671 HG2 GLU A 42 4.163 -9.330 -1.339 1.00 0.93 H ATOM 672 HG3 GLU A 42 4.607 -8.674 -2.914 1.00 0.92 H ATOM 673 N TYR A 43 7.819 -7.432 0.800 1.00 0.56 N ATOM 674 CA TYR A 43 9.040 -6.806 1.396 1.00 0.66 C ATOM 675 C TYR A 43 9.351 -7.462 2.746 1.00 0.73 C ATOM 676 O TYR A 43 10.492 -7.667 3.111 1.00 0.86 O ATOM 677 CB TYR A 43 8.693 -5.319 1.578 1.00 0.69 C ATOM 678 CG TYR A 43 9.804 -4.450 1.018 1.00 0.83 C ATOM 679 CD1 TYR A 43 11.146 -4.735 1.312 1.00 1.68 C ATOM 680 CD2 TYR A 43 9.486 -3.356 0.205 1.00 1.42 C ATOM 681 CE1 TYR A 43 12.165 -3.928 0.791 1.00 1.98 C ATOM 682 CE2 TYR A 43 10.506 -2.549 -0.315 1.00 1.65 C ATOM 683 CZ TYR A 43 11.845 -2.835 -0.022 1.00 1.59 C ATOM 684 OH TYR A 43 12.849 -2.041 -0.538 1.00 2.03 O ATOM 685 H TYR A 43 7.003 -6.900 0.689 1.00 0.51 H ATOM 686 HA TYR A 43 9.879 -6.912 0.726 1.00 0.74 H ATOM 687 HB2 TYR A 43 7.772 -5.101 1.054 1.00 0.87 H ATOM 688 HB3 TYR A 43 8.563 -5.103 2.630 1.00 0.78 H ATOM 689 HD1 TYR A 43 11.394 -5.580 1.939 1.00 2.42 H ATOM 690 HD2 TYR A 43 8.453 -3.134 -0.022 1.00 2.17 H ATOM 691 HE1 TYR A 43 13.197 -4.149 1.017 1.00 2.85 H ATOM 692 HE2 TYR A 43 10.259 -1.705 -0.941 1.00 2.39 H ATOM 693 HH TYR A 43 12.624 -1.126 -0.359 1.00 2.26 H ATOM 694 N LYS A 44 8.323 -7.767 3.490 1.00 0.73 N ATOM 695 CA LYS A 44 8.497 -8.390 4.842 1.00 0.89 C ATOM 696 C LYS A 44 9.233 -9.735 4.760 1.00 0.98 C ATOM 697 O LYS A 44 10.029 -10.061 5.620 1.00 1.13 O ATOM 698 CB LYS A 44 7.067 -8.599 5.359 1.00 0.95 C ATOM 699 CG LYS A 44 7.094 -9.238 6.752 1.00 1.37 C ATOM 700 CD LYS A 44 5.660 -9.437 7.246 1.00 1.45 C ATOM 701 CE LYS A 44 5.678 -10.035 8.653 1.00 2.00 C ATOM 702 NZ LYS A 44 5.541 -8.865 9.564 1.00 2.12 N ATOM 703 H LYS A 44 7.420 -7.568 3.162 1.00 0.67 H ATOM 704 HA LYS A 44 9.023 -7.715 5.495 1.00 0.97 H ATOM 705 HB2 LYS A 44 6.566 -7.644 5.415 1.00 1.26 H ATOM 706 HB3 LYS A 44 6.532 -9.245 4.680 1.00 1.31 H ATOM 707 HG2 LYS A 44 7.593 -10.196 6.698 1.00 1.83 H ATOM 708 HG3 LYS A 44 7.624 -8.593 7.437 1.00 1.80 H ATOM 709 HD2 LYS A 44 5.151 -8.484 7.266 1.00 1.64 H ATOM 710 HD3 LYS A 44 5.140 -10.108 6.579 1.00 1.69 H ATOM 711 HE2 LYS A 44 4.848 -10.717 8.783 1.00 2.42 H ATOM 712 HE3 LYS A 44 6.614 -10.540 8.837 1.00 2.55 H ATOM 713 HZ1 LYS A 44 4.735 -8.283 9.261 1.00 2.16 H ATOM 714 HZ2 LYS A 44 6.409 -8.295 9.529 1.00 2.56 H ATOM 715 HZ3 LYS A 44 5.383 -9.200 10.537 1.00 2.47 H ATOM 716 N GLU A 45 8.949 -10.527 3.760 1.00 0.96 N ATOM 717 CA GLU A 45 9.604 -11.870 3.650 1.00 1.12 C ATOM 718 C GLU A 45 11.137 -11.767 3.679 1.00 1.23 C ATOM 719 O GLU A 45 11.797 -12.606 4.266 1.00 1.40 O ATOM 720 CB GLU A 45 9.135 -12.443 2.312 1.00 1.12 C ATOM 721 CG GLU A 45 7.671 -12.880 2.421 1.00 1.13 C ATOM 722 CD GLU A 45 7.566 -14.099 3.339 1.00 1.70 C ATOM 723 OE1 GLU A 45 8.238 -15.081 3.067 1.00 2.41 O ATOM 724 OE2 GLU A 45 6.819 -14.030 4.301 1.00 2.07 O ATOM 725 H GLU A 45 8.285 -10.251 3.094 1.00 0.88 H ATOM 726 HA GLU A 45 9.266 -12.507 4.450 1.00 1.22 H ATOM 727 HB2 GLU A 45 9.229 -11.687 1.545 1.00 1.04 H ATOM 728 HB3 GLU A 45 9.744 -13.294 2.053 1.00 1.25 H ATOM 729 HG2 GLU A 45 7.084 -12.071 2.830 1.00 1.40 H ATOM 730 HG3 GLU A 45 7.298 -13.137 1.442 1.00 1.11 H ATOM 731 N LYS A 46 11.715 -10.773 3.047 1.00 1.19 N ATOM 732 CA LYS A 46 13.211 -10.666 3.045 1.00 1.38 C ATOM 733 C LYS A 46 13.758 -10.473 4.464 1.00 1.48 C ATOM 734 O LYS A 46 14.538 -11.276 4.944 1.00 1.64 O ATOM 735 CB LYS A 46 13.529 -9.438 2.193 1.00 1.36 C ATOM 736 CG LYS A 46 13.221 -9.733 0.726 1.00 1.34 C ATOM 737 CD LYS A 46 13.322 -8.440 -0.084 1.00 1.84 C ATOM 738 CE LYS A 46 14.790 -8.028 -0.211 1.00 1.81 C ATOM 739 NZ LYS A 46 14.767 -6.780 -1.023 1.00 2.31 N ATOM 740 H LYS A 46 11.172 -10.113 2.568 1.00 1.07 H ATOM 741 HA LYS A 46 13.647 -11.543 2.594 1.00 1.49 H ATOM 742 HB2 LYS A 46 12.928 -8.604 2.527 1.00 1.24 H ATOM 743 HB3 LYS A 46 14.574 -9.190 2.296 1.00 1.55 H ATOM 744 HG2 LYS A 46 13.934 -10.452 0.348 1.00 1.54 H ATOM 745 HG3 LYS A 46 12.223 -10.135 0.639 1.00 1.47 H ATOM 746 HD2 LYS A 46 12.904 -8.598 -1.068 1.00 2.23 H ATOM 747 HD3 LYS A 46 12.773 -7.657 0.419 1.00 2.34 H ATOM 748 HE2 LYS A 46 15.212 -7.837 0.767 1.00 1.96 H ATOM 749 HE3 LYS A 46 15.353 -8.792 -0.723 1.00 2.02 H ATOM 750 HZ1 LYS A 46 15.738 -6.439 -1.164 1.00 2.61 H ATOM 751 HZ2 LYS A 46 14.215 -6.053 -0.526 1.00 2.57 H ATOM 752 HZ3 LYS A 46 14.329 -6.978 -1.947 1.00 2.82 H ATOM 753 N THR A 47 13.368 -9.418 5.136 1.00 1.46 N ATOM 754 CA THR A 47 13.880 -9.180 6.523 1.00 1.61 C ATOM 755 C THR A 47 12.913 -8.294 7.318 1.00 1.64 C ATOM 756 O THR A 47 13.308 -7.630 8.259 1.00 1.83 O ATOM 757 CB THR A 47 15.219 -8.460 6.330 1.00 1.71 C ATOM 758 OG1 THR A 47 15.949 -9.078 5.279 1.00 2.51 O ATOM 759 CG2 THR A 47 16.037 -8.521 7.622 1.00 1.98 C ATOM 760 H THR A 47 12.744 -8.782 4.728 1.00 1.39 H ATOM 761 HA THR A 47 14.038 -10.117 7.032 1.00 1.72 H ATOM 762 HB THR A 47 15.036 -7.431 6.078 1.00 1.93 H ATOM 763 HG1 THR A 47 16.047 -10.008 5.493 1.00 2.76 H ATOM 764 HG21 THR A 47 15.627 -9.275 8.278 1.00 2.31 H ATOM 765 HG22 THR A 47 16.004 -7.560 8.114 1.00 2.45 H ATOM 766 HG23 THR A 47 17.062 -8.769 7.387 1.00 2.37 H ATOM 767 N GLY A 48 11.658 -8.261 6.941 1.00 1.53 N ATOM 768 CA GLY A 48 10.679 -7.396 7.668 1.00 1.65 C ATOM 769 C GLY A 48 11.000 -5.926 7.395 1.00 1.57 C ATOM 770 O GLY A 48 11.347 -5.184 8.295 1.00 1.86 O ATOM 771 H GLY A 48 11.365 -8.790 6.170 1.00 1.43 H ATOM 772 HA2 GLY A 48 9.679 -7.622 7.333 1.00 1.61 H ATOM 773 HA3 GLY A 48 10.754 -7.585 8.729 1.00 1.91 H ATOM 774 N GLN A 49 10.904 -5.504 6.159 1.00 1.30 N ATOM 775 CA GLN A 49 11.224 -4.085 5.824 1.00 1.38 C ATOM 776 C GLN A 49 10.030 -3.159 6.070 1.00 1.33 C ATOM 777 O GLN A 49 10.202 -2.072 6.581 1.00 1.59 O ATOM 778 CB GLN A 49 11.585 -4.099 4.339 1.00 1.34 C ATOM 779 CG GLN A 49 12.937 -4.790 4.140 1.00 1.56 C ATOM 780 CD GLN A 49 14.037 -3.970 4.821 1.00 2.10 C ATOM 781 OE1 GLN A 49 14.123 -2.773 4.633 1.00 2.70 O ATOM 782 NE2 GLN A 49 14.893 -4.568 5.602 1.00 2.50 N ATOM 783 H GLN A 49 10.635 -6.125 5.450 1.00 1.17 H ATOM 784 HA GLN A 49 12.071 -3.752 6.397 1.00 1.66 H ATOM 785 HB2 GLN A 49 10.823 -4.634 3.791 1.00 1.19 H ATOM 786 HB3 GLN A 49 11.645 -3.085 3.975 1.00 1.46 H ATOM 787 HG2 GLN A 49 12.902 -5.779 4.574 1.00 1.99 H ATOM 788 HG3 GLN A 49 13.150 -4.867 3.085 1.00 1.50 H ATOM 789 HE21 GLN A 49 14.829 -5.532 5.748 1.00 2.56 H ATOM 790 HE22 GLN A 49 15.600 -4.051 6.043 1.00 3.05 H ATOM 791 N GLU A 50 8.829 -3.585 5.711 1.00 1.22 N ATOM 792 CA GLU A 50 7.583 -2.742 5.900 1.00 1.34 C ATOM 793 C GLU A 50 7.870 -1.234 5.730 1.00 1.37 C ATOM 794 O GLU A 50 8.255 -0.551 6.658 1.00 1.68 O ATOM 795 CB GLU A 50 7.068 -3.068 7.311 1.00 1.52 C ATOM 796 CG GLU A 50 8.169 -2.901 8.370 1.00 1.63 C ATOM 797 CD GLU A 50 7.553 -3.024 9.765 1.00 1.95 C ATOM 798 OE1 GLU A 50 7.271 -4.139 10.172 1.00 2.32 O ATOM 799 OE2 GLU A 50 7.371 -2.000 10.403 1.00 2.37 O ATOM 800 H GLU A 50 8.741 -4.471 5.308 1.00 1.26 H ATOM 801 HA GLU A 50 6.835 -3.046 5.177 1.00 1.43 H ATOM 802 HB2 GLU A 50 6.243 -2.414 7.549 1.00 1.74 H ATOM 803 HB3 GLU A 50 6.724 -4.092 7.321 1.00 1.51 H ATOM 804 HG2 GLU A 50 8.913 -3.672 8.238 1.00 1.65 H ATOM 805 HG3 GLU A 50 8.632 -1.935 8.271 1.00 1.74 H ATOM 806 N TYR A 51 7.710 -0.723 4.534 1.00 1.36 N ATOM 807 CA TYR A 51 8.006 0.725 4.278 1.00 1.46 C ATOM 808 C TYR A 51 7.294 1.629 5.300 1.00 1.37 C ATOM 809 O TYR A 51 6.293 1.257 5.883 1.00 1.51 O ATOM 810 CB TYR A 51 7.524 0.986 2.841 1.00 1.76 C ATOM 811 CG TYR A 51 6.023 0.826 2.736 1.00 1.54 C ATOM 812 CD1 TYR A 51 5.463 -0.432 2.473 1.00 2.01 C ATOM 813 CD2 TYR A 51 5.193 1.940 2.895 1.00 1.93 C ATOM 814 CE1 TYR A 51 4.074 -0.572 2.371 1.00 2.28 C ATOM 815 CE2 TYR A 51 3.805 1.800 2.793 1.00 2.22 C ATOM 816 CZ TYR A 51 3.245 0.545 2.531 1.00 2.18 C ATOM 817 OH TYR A 51 1.876 0.409 2.428 1.00 2.77 O ATOM 818 H TYR A 51 7.421 -1.298 3.797 1.00 1.49 H ATOM 819 HA TYR A 51 9.071 0.889 4.331 1.00 1.73 H ATOM 820 HB2 TYR A 51 7.794 1.991 2.554 1.00 2.25 H ATOM 821 HB3 TYR A 51 8.004 0.284 2.174 1.00 2.13 H ATOM 822 HD1 TYR A 51 6.102 -1.294 2.347 1.00 2.64 H ATOM 823 HD2 TYR A 51 5.625 2.908 3.094 1.00 2.52 H ATOM 824 HE1 TYR A 51 3.642 -1.541 2.170 1.00 3.00 H ATOM 825 HE2 TYR A 51 3.166 2.662 2.915 1.00 2.91 H ATOM 826 HH TYR A 51 1.592 0.878 1.640 1.00 2.90 H ATOM 827 N LYS A 52 7.835 2.800 5.541 1.00 1.79 N ATOM 828 CA LYS A 52 7.229 3.724 6.552 1.00 1.97 C ATOM 829 C LYS A 52 5.789 4.082 6.157 1.00 1.79 C ATOM 830 O LYS A 52 5.438 4.021 4.998 1.00 1.93 O ATOM 831 CB LYS A 52 8.124 4.968 6.545 1.00 2.70 C ATOM 832 CG LYS A 52 9.505 4.596 7.093 1.00 3.42 C ATOM 833 CD LYS A 52 10.434 5.810 7.023 1.00 3.91 C ATOM 834 CE LYS A 52 11.727 5.504 7.783 1.00 4.50 C ATOM 835 NZ LYS A 52 12.435 6.810 7.882 1.00 5.01 N ATOM 836 H LYS A 52 8.658 3.058 5.074 1.00 2.25 H ATOM 837 HA LYS A 52 7.245 3.269 7.530 1.00 2.25 H ATOM 838 HB2 LYS A 52 8.223 5.335 5.533 1.00 2.85 H ATOM 839 HB3 LYS A 52 7.686 5.734 7.166 1.00 2.85 H ATOM 840 HG2 LYS A 52 9.409 4.276 8.120 1.00 3.67 H ATOM 841 HG3 LYS A 52 9.922 3.793 6.504 1.00 3.72 H ATOM 842 HD2 LYS A 52 10.665 6.027 5.989 1.00 4.18 H ATOM 843 HD3 LYS A 52 9.948 6.663 7.471 1.00 4.04 H ATOM 844 HE2 LYS A 52 11.500 5.121 8.769 1.00 4.66 H ATOM 845 HE3 LYS A 52 12.329 4.798 7.233 1.00 4.80 H ATOM 846 HZ1 LYS A 52 11.785 7.531 8.253 1.00 5.10 H ATOM 847 HZ2 LYS A 52 12.766 7.098 6.939 1.00 5.30 H ATOM 848 HZ3 LYS A 52 13.250 6.715 8.522 1.00 5.37 H ATOM 849 N PRO A 53 4.981 4.417 7.143 1.00 2.16 N ATOM 850 CA PRO A 53 3.560 4.742 6.870 1.00 2.66 C ATOM 851 C PRO A 53 3.409 6.119 6.216 1.00 2.84 C ATOM 852 O PRO A 53 2.378 6.419 5.642 1.00 3.45 O ATOM 853 CB PRO A 53 2.912 4.720 8.247 1.00 3.38 C ATOM 854 CG PRO A 53 4.021 5.010 9.209 1.00 3.44 C ATOM 855 CD PRO A 53 5.302 4.530 8.578 1.00 2.72 C ATOM 856 HA PRO A 53 3.115 3.982 6.249 1.00 2.74 H ATOM 857 HB2 PRO A 53 2.145 5.478 8.310 1.00 3.88 H ATOM 858 HB3 PRO A 53 2.497 3.745 8.446 1.00 3.57 H ATOM 859 HG2 PRO A 53 4.075 6.073 9.396 1.00 3.83 H ATOM 860 HG3 PRO A 53 3.853 4.481 10.135 1.00 3.84 H ATOM 861 HD2 PRO A 53 6.092 5.253 8.736 1.00 2.86 H ATOM 862 HD3 PRO A 53 5.583 3.566 8.973 1.00 2.79 H ATOM 863 N GLY A 54 4.416 6.958 6.288 1.00 2.67 N ATOM 864 CA GLY A 54 4.305 8.310 5.656 1.00 2.91 C ATOM 865 C GLY A 54 4.689 8.285 4.171 1.00 2.78 C ATOM 866 O GLY A 54 5.209 9.255 3.654 1.00 3.07 O ATOM 867 H GLY A 54 5.238 6.702 6.755 1.00 2.67 H ATOM 868 HA2 GLY A 54 3.291 8.682 5.759 1.00 3.24 H ATOM 869 HA3 GLY A 54 4.967 8.987 6.177 1.00 2.99 H ATOM 870 N ASN A 55 4.425 7.205 3.468 1.00 2.55 N ATOM 871 CA ASN A 55 4.762 7.147 2.006 1.00 2.74 C ATOM 872 C ASN A 55 6.253 7.472 1.772 1.00 2.67 C ATOM 873 O ASN A 55 6.968 7.767 2.709 1.00 2.81 O ATOM 874 CB ASN A 55 3.859 8.204 1.347 1.00 3.37 C ATOM 875 CG ASN A 55 2.759 7.516 0.533 1.00 3.63 C ATOM 876 OD1 ASN A 55 3.040 6.717 -0.338 1.00 3.80 O ATOM 877 ND2 ASN A 55 1.509 7.792 0.786 1.00 4.09 N ATOM 878 H ASN A 55 3.993 6.439 3.891 1.00 2.39 H ATOM 879 HA ASN A 55 4.531 6.170 1.611 1.00 2.75 H ATOM 880 HB2 ASN A 55 3.405 8.817 2.113 1.00 3.69 H ATOM 881 HB3 ASN A 55 4.451 8.829 0.695 1.00 3.62 H ATOM 882 HD21 ASN A 55 1.282 8.435 1.493 1.00 4.32 H ATOM 883 HD22 ASN A 55 0.797 7.359 0.267 1.00 4.41 H ATOM 884 N PRO A 56 6.682 7.399 0.524 1.00 2.84 N ATOM 885 CA PRO A 56 8.104 7.683 0.193 1.00 3.03 C ATOM 886 C PRO A 56 8.427 9.177 0.364 1.00 3.34 C ATOM 887 O PRO A 56 7.565 10.015 0.188 1.00 4.10 O ATOM 888 CB PRO A 56 8.232 7.271 -1.271 1.00 3.64 C ATOM 889 CG PRO A 56 6.844 7.339 -1.818 1.00 3.89 C ATOM 890 CD PRO A 56 5.906 7.049 -0.679 1.00 3.29 C ATOM 891 HA PRO A 56 8.760 7.082 0.801 1.00 2.94 H ATOM 892 HB2 PRO A 56 8.880 7.958 -1.797 1.00 3.99 H ATOM 893 HB3 PRO A 56 8.610 6.263 -1.347 1.00 3.80 H ATOM 894 HG2 PRO A 56 6.653 8.327 -2.214 1.00 4.26 H ATOM 895 HG3 PRO A 56 6.715 6.599 -2.592 1.00 4.33 H ATOM 896 HD2 PRO A 56 5.022 7.661 -0.762 1.00 3.52 H ATOM 897 HD3 PRO A 56 5.646 6.004 -0.659 1.00 3.27 H ATOM 898 N PRO A 57 9.668 9.467 0.703 1.00 3.04 N ATOM 899 CA PRO A 57 10.086 10.876 0.894 1.00 3.64 C ATOM 900 C PRO A 57 10.180 11.590 -0.458 1.00 4.29 C ATOM 901 O PRO A 57 10.065 10.917 -1.469 1.00 4.82 O ATOM 902 CB PRO A 57 11.462 10.763 1.545 1.00 3.43 C ATOM 903 CG PRO A 57 11.978 9.425 1.128 1.00 2.93 C ATOM 904 CD PRO A 57 10.780 8.533 0.939 1.00 2.55 C ATOM 905 OXT PRO A 57 10.368 12.795 -0.458 1.00 4.61 O ATOM 906 HA PRO A 57 9.406 11.386 1.553 1.00 4.08 H ATOM 907 HB2 PRO A 57 12.112 11.548 1.186 1.00 3.83 H ATOM 908 HB3 PRO A 57 11.374 10.806 2.619 1.00 3.63 H ATOM 909 HG2 PRO A 57 12.526 9.514 0.200 1.00 3.23 H ATOM 910 HG3 PRO A 57 12.615 9.018 1.897 1.00 3.00 H ATOM 911 HD2 PRO A 57 10.922 7.884 0.084 1.00 2.64 H ATOM 912 HD3 PRO A 57 10.593 7.958 1.830 1.00 2.41 H TER 913 PRO A 57