USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 808 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 185 THR OG1 : rot 180:sc= -0.203 USER MOD Set 1.2: A 186 ASN : amide:sc= -1.31 K(o=-1.5,f=-0.33) USER MOD Set 2.1: A 161 TYR OH : rot -136:sc= 0.625 USER MOD Set 2.2: A 203 SER OG : rot 93:sc= -0.0618 USER MOD Set 3.1: A 160 THR OG1 : rot 66:sc= -0.498 USER MOD Set 3.2: A 196 TYR OH : rot 35:sc= -1.17 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -1.95 K(o=-1.9,f=-8.9!) USER MOD Single : A 129 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.138) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 40:sc= 0.128 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.283 K(o=-0.28,f=-1.8!) USER MOD Single : A 149 GLN : amide:sc= -0.0256 X(o=-0.026,f=-0.026) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl -161:sc= -1.54 (180deg=-2.17) USER MOD Single : A 166 MET CE :methyl -171:sc= -1.25 (180deg=-1.45) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.0193 X(o=-0.019,f=0.064) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 180:sc= -0.545 USER MOD Single : A 173 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0338) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= -1.63 K(o=-1.6,f=-0.41) USER MOD Single : A 182 MET CE :methyl -157:sc= -0.172 (180deg=-0.922) USER MOD Single : A 187 SER OG : rot 180:sc= -0.0281 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 150:sc= -0.0547 (180deg=-0.709) USER MOD Single : A 205 GLN : amide:sc= -0.216 K(o=-0.22,f=-1.7!) USER MOD Single : A 206 LYS NZ :NH3+ -111:sc= 0.393 (180deg=-0.0643) USER MOD Single : A 213 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00252) USER MOD Single : A 214 GLN : amide:sc= -0.724 K(o=-0.72,f=-0.13) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 117 7.147 -7.923 -0.698 1.00 23.05 N ATOM 2 CA SER A 117 6.692 -6.946 0.285 1.00 71.23 C ATOM 3 C SER A 117 5.979 -5.782 -0.397 1.00 24.11 C ATOM 4 O SER A 117 4.987 -5.262 0.114 1.00 62.52 O ATOM 5 CB SER A 117 7.875 -6.426 1.104 1.00 54.10 C ATOM 6 OG SER A 117 8.286 -7.379 2.069 1.00 74.14 O ATOM 0 HA SER A 117 5.987 -7.440 0.953 1.00 71.23 H new ATOM 0 HB2 SER A 117 8.707 -6.195 0.440 1.00 54.10 H new ATOM 0 HB3 SER A 117 7.596 -5.497 1.602 1.00 54.10 H new ATOM 0 HG SER A 117 9.044 -7.023 2.578 1.00 74.14 H new ATOM 12 N SER A 118 6.493 -5.378 -1.554 1.00 44.40 N ATOM 13 CA SER A 118 5.910 -4.272 -2.305 1.00 73.41 C ATOM 14 C SER A 118 5.592 -4.696 -3.736 1.00 33.01 C ATOM 15 O SER A 118 4.440 -4.647 -4.170 1.00 5.54 O ATOM 16 CB SER A 118 6.862 -3.076 -2.315 1.00 45.54 C ATOM 17 OG SER A 118 8.213 -3.499 -2.392 1.00 34.14 O ATOM 0 H SER A 118 7.312 -5.800 -1.992 1.00 44.40 H new ATOM 0 HA SER A 118 4.981 -3.982 -1.815 1.00 73.41 H new ATOM 0 HB2 SER A 118 6.631 -2.431 -3.162 1.00 45.54 H new ATOM 0 HB3 SER A 118 6.715 -2.482 -1.413 1.00 45.54 H new ATOM 0 HG SER A 118 8.801 -2.715 -2.399 1.00 34.14 H new ATOM 23 N LYS A 119 6.621 -5.113 -4.465 1.00 40.14 N ATOM 24 CA LYS A 119 6.454 -5.547 -5.847 1.00 42.03 C ATOM 25 C LYS A 119 5.501 -6.735 -5.933 1.00 64.11 C ATOM 26 O LYS A 119 5.253 -7.435 -4.951 1.00 5.10 O ATOM 27 CB LYS A 119 7.809 -5.921 -6.453 1.00 72.30 C ATOM 28 CG LYS A 119 8.490 -4.772 -7.176 1.00 23.23 C ATOM 29 CD LYS A 119 8.916 -3.680 -6.209 1.00 52.43 C ATOM 30 CE LYS A 119 9.430 -2.453 -6.947 1.00 11.45 C ATOM 31 NZ LYS A 119 10.787 -2.677 -7.518 1.00 12.43 N ATOM 0 H LYS A 119 7.580 -5.160 -4.122 1.00 40.14 H new ATOM 0 HA LYS A 119 6.026 -4.719 -6.412 1.00 42.03 H new ATOM 0 HB2 LYS A 119 8.465 -6.280 -5.660 1.00 72.30 H new ATOM 0 HB3 LYS A 119 7.670 -6.747 -7.151 1.00 72.30 H new ATOM 0 HG2 LYS A 119 9.362 -5.145 -7.713 1.00 23.23 H new ATOM 0 HG3 LYS A 119 7.811 -4.356 -7.920 1.00 23.23 H new ATOM 0 HD2 LYS A 119 8.071 -3.400 -5.579 1.00 52.43 H new ATOM 0 HD3 LYS A 119 9.694 -4.061 -5.548 1.00 52.43 H new ATOM 0 HE2 LYS A 119 8.737 -2.194 -7.748 1.00 11.45 H new ATOM 0 HE3 LYS A 119 9.459 -1.604 -6.264 1.00 11.45 H new ATOM 0 HZ1 LYS A 119 11.102 -1.818 -8.013 1.00 12.43 H new ATOM 0 HZ2 LYS A 119 11.454 -2.899 -6.751 1.00 12.43 H new ATOM 0 HZ3 LYS A 119 10.755 -3.471 -8.189 1.00 12.43 H new ATOM 45 N PRO A 120 4.955 -6.971 -7.135 1.00 53.31 N ATOM 46 CA PRO A 120 4.022 -8.076 -7.378 1.00 3.53 C ATOM 47 C PRO A 120 4.707 -9.437 -7.313 1.00 53.42 C ATOM 48 O PRO A 120 5.245 -9.920 -8.309 1.00 62.42 O ATOM 49 CB PRO A 120 3.509 -7.802 -8.793 1.00 53.25 C ATOM 50 CG PRO A 120 4.590 -7.008 -9.442 1.00 30.02 C ATOM 51 CD PRO A 120 5.205 -6.177 -8.350 1.00 22.21 C ATOM 0 HA PRO A 120 3.234 -8.118 -6.626 1.00 3.53 H new ATOM 0 HB2 PRO A 120 3.322 -8.730 -9.333 1.00 53.25 H new ATOM 0 HB3 PRO A 120 2.570 -7.249 -8.773 1.00 53.25 H new ATOM 0 HG2 PRO A 120 5.332 -7.661 -9.901 1.00 30.02 H new ATOM 0 HG3 PRO A 120 4.188 -6.376 -10.234 1.00 30.02 H new ATOM 0 HD2 PRO A 120 6.271 -6.021 -8.516 1.00 22.21 H new ATOM 0 HD3 PRO A 120 4.744 -5.191 -8.288 1.00 22.21 H new ATOM 59 N LYS A 121 4.682 -10.051 -6.135 1.00 43.32 N ATOM 60 CA LYS A 121 5.299 -11.358 -5.940 1.00 52.42 C ATOM 61 C LYS A 121 4.284 -12.363 -5.405 1.00 64.44 C ATOM 62 O LYS A 121 3.986 -12.384 -4.211 1.00 5.41 O ATOM 63 CB LYS A 121 6.481 -11.248 -4.975 1.00 44.41 C ATOM 64 CG LYS A 121 7.797 -11.718 -5.570 1.00 25.24 C ATOM 65 CD LYS A 121 8.984 -11.224 -4.759 1.00 71.10 C ATOM 66 CE LYS A 121 10.129 -12.225 -4.779 1.00 73.35 C ATOM 67 NZ LYS A 121 11.257 -11.796 -3.907 1.00 74.11 N ATOM 0 H LYS A 121 4.241 -9.664 -5.300 1.00 43.32 H new ATOM 0 HA LYS A 121 5.659 -11.710 -6.907 1.00 52.42 H new ATOM 0 HB2 LYS A 121 6.585 -10.210 -4.658 1.00 44.41 H new ATOM 0 HB3 LYS A 121 6.266 -11.834 -4.082 1.00 44.41 H new ATOM 0 HG2 LYS A 121 7.811 -12.807 -5.610 1.00 25.24 H new ATOM 0 HG3 LYS A 121 7.882 -11.360 -6.596 1.00 25.24 H new ATOM 0 HD2 LYS A 121 9.327 -10.270 -5.159 1.00 71.10 H new ATOM 0 HD3 LYS A 121 8.673 -11.046 -3.730 1.00 71.10 H new ATOM 0 HE2 LYS A 121 9.766 -13.199 -4.450 1.00 73.35 H new ATOM 0 HE3 LYS A 121 10.487 -12.347 -5.801 1.00 73.35 H new ATOM 0 HZ1 LYS A 121 12.017 -12.505 -3.948 1.00 74.11 H new ATOM 0 HZ2 LYS A 121 11.621 -10.879 -4.236 1.00 74.11 H new ATOM 0 HZ3 LYS A 121 10.922 -11.704 -2.927 1.00 74.11 H new ATOM 81 N TYR A 122 3.758 -13.197 -6.296 1.00 45.31 N ATOM 82 CA TYR A 122 2.777 -14.205 -5.913 1.00 52.54 C ATOM 83 C TYR A 122 3.191 -15.586 -6.412 1.00 2.42 C ATOM 84 O TYR A 122 4.186 -15.729 -7.121 1.00 1.10 O ATOM 85 CB TYR A 122 1.399 -13.842 -6.469 1.00 52.35 C ATOM 86 CG TYR A 122 1.007 -12.402 -6.226 1.00 5.34 C ATOM 87 CD1 TYR A 122 1.230 -11.800 -4.993 1.00 32.32 C ATOM 88 CD2 TYR A 122 0.415 -11.643 -7.227 1.00 54.11 C ATOM 89 CE1 TYR A 122 0.873 -10.485 -4.765 1.00 62.10 C ATOM 90 CE2 TYR A 122 0.056 -10.327 -7.009 1.00 3.22 C ATOM 91 CZ TYR A 122 0.287 -9.753 -5.776 1.00 43.52 C ATOM 92 OH TYR A 122 -0.070 -8.442 -5.554 1.00 65.23 O ATOM 0 H TYR A 122 3.995 -13.194 -7.288 1.00 45.31 H new ATOM 0 HA TYR A 122 2.727 -14.232 -4.824 1.00 52.54 H new ATOM 0 HB2 TYR A 122 1.387 -14.037 -7.541 1.00 52.35 H new ATOM 0 HB3 TYR A 122 0.651 -14.494 -6.018 1.00 52.35 H new ATOM 0 HD1 TYR A 122 1.690 -12.370 -4.200 1.00 32.32 H new ATOM 0 HD2 TYR A 122 0.232 -12.090 -8.193 1.00 54.11 H new ATOM 0 HE1 TYR A 122 1.052 -10.033 -3.801 1.00 62.10 H new ATOM 0 HE2 TYR A 122 -0.403 -9.751 -7.799 1.00 3.22 H new ATOM 0 HH TYR A 122 -0.469 -8.069 -6.368 1.00 65.23 H new ATOM 102 N ASN A 123 2.419 -16.600 -6.035 1.00 41.30 N ATOM 103 CA ASN A 123 2.705 -17.970 -6.443 1.00 74.41 C ATOM 104 C ASN A 123 2.933 -18.053 -7.949 1.00 65.22 C ATOM 105 O ASN A 123 2.530 -17.175 -8.713 1.00 24.34 O ATOM 106 CB ASN A 123 1.554 -18.895 -6.039 1.00 43.12 C ATOM 107 CG ASN A 123 0.200 -18.226 -6.174 1.00 1.31 C ATOM 108 OD1 ASN A 123 -0.006 -17.388 -7.052 1.00 71.23 O ATOM 109 ND2 ASN A 123 -0.731 -18.593 -5.301 1.00 63.30 N ATOM 0 H ASN A 123 1.591 -16.499 -5.448 1.00 41.30 H new ATOM 0 HA ASN A 123 3.616 -18.291 -5.937 1.00 74.41 H new ATOM 0 HB2 ASN A 123 1.577 -19.791 -6.659 1.00 43.12 H new ATOM 0 HB3 ASN A 123 1.696 -19.218 -5.007 1.00 43.12 H new ATOM 0 HD21 ASN A 123 -1.661 -18.176 -5.342 1.00 63.30 H new ATOM 0 HD22 ASN A 123 -0.516 -19.292 -4.590 1.00 63.30 H new ATOM 116 N PRO A 124 3.596 -19.134 -8.389 1.00 12.34 N ATOM 117 CA PRO A 124 3.892 -19.358 -9.807 1.00 4.05 C ATOM 118 C PRO A 124 2.641 -19.674 -10.618 1.00 35.33 C ATOM 119 O PRO A 124 2.683 -19.722 -11.846 1.00 75.35 O ATOM 120 CB PRO A 124 4.835 -20.564 -9.785 1.00 73.13 C ATOM 121 CG PRO A 124 4.503 -21.282 -8.523 1.00 0.34 C ATOM 122 CD PRO A 124 4.105 -20.220 -7.535 1.00 5.11 C ATOM 0 HA PRO A 124 4.319 -18.473 -10.279 1.00 4.05 H new ATOM 0 HB2 PRO A 124 4.682 -21.202 -10.655 1.00 73.13 H new ATOM 0 HB3 PRO A 124 5.879 -20.251 -9.799 1.00 73.13 H new ATOM 0 HG2 PRO A 124 3.692 -21.993 -8.680 1.00 0.34 H new ATOM 0 HG3 PRO A 124 5.359 -21.851 -8.161 1.00 0.34 H new ATOM 0 HD2 PRO A 124 3.342 -20.579 -6.844 1.00 5.11 H new ATOM 0 HD3 PRO A 124 4.953 -19.894 -6.932 1.00 5.11 H new ATOM 130 N GLU A 125 1.528 -19.889 -9.922 1.00 4.33 N ATOM 131 CA GLU A 125 0.265 -20.201 -10.579 1.00 52.22 C ATOM 132 C GLU A 125 -0.447 -18.926 -11.022 1.00 55.10 C ATOM 133 O GLU A 125 -1.068 -18.885 -12.084 1.00 74.33 O ATOM 134 CB GLU A 125 -0.639 -21.004 -9.641 1.00 51.43 C ATOM 135 CG GLU A 125 -1.824 -21.647 -10.341 1.00 73.13 C ATOM 136 CD GLU A 125 -1.434 -22.877 -11.137 1.00 71.33 C ATOM 137 OE1 GLU A 125 -1.251 -23.949 -10.523 1.00 53.10 O ATOM 138 OE2 GLU A 125 -1.312 -22.768 -12.375 1.00 42.25 O ATOM 0 H GLU A 125 1.476 -19.853 -8.904 1.00 4.33 H new ATOM 0 HA GLU A 125 0.483 -20.801 -11.463 1.00 52.22 H new ATOM 0 HB2 GLU A 125 -0.048 -21.782 -9.158 1.00 51.43 H new ATOM 0 HB3 GLU A 125 -1.006 -20.347 -8.853 1.00 51.43 H new ATOM 0 HG2 GLU A 125 -2.574 -21.922 -9.599 1.00 73.13 H new ATOM 0 HG3 GLU A 125 -2.286 -20.919 -11.008 1.00 73.13 H new ATOM 145 N VAL A 126 -0.353 -17.886 -10.199 1.00 75.21 N ATOM 146 CA VAL A 126 -0.988 -16.609 -10.505 1.00 23.52 C ATOM 147 C VAL A 126 -0.069 -15.725 -11.340 1.00 63.55 C ATOM 148 O VAL A 126 -0.531 -14.942 -12.170 1.00 23.44 O ATOM 149 CB VAL A 126 -1.379 -15.855 -9.220 1.00 64.12 C ATOM 150 CG1 VAL A 126 -1.882 -14.459 -9.553 1.00 13.11 C ATOM 151 CG2 VAL A 126 -2.426 -16.637 -8.441 1.00 63.04 C ATOM 0 H VAL A 126 0.157 -17.903 -9.316 1.00 75.21 H new ATOM 0 HA VAL A 126 -1.890 -16.832 -11.075 1.00 23.52 H new ATOM 0 HB VAL A 126 -0.493 -15.756 -8.593 1.00 64.12 H new ATOM 0 HG11 VAL A 126 -2.154 -13.941 -8.633 1.00 13.11 H new ATOM 0 HG12 VAL A 126 -1.097 -13.902 -10.065 1.00 13.11 H new ATOM 0 HG13 VAL A 126 -2.756 -14.532 -10.200 1.00 13.11 H new ATOM 0 HG21 VAL A 126 -2.690 -16.090 -7.536 1.00 63.04 H new ATOM 0 HG22 VAL A 126 -3.315 -16.769 -9.058 1.00 63.04 H new ATOM 0 HG23 VAL A 126 -2.024 -17.613 -8.170 1.00 63.04 H new ATOM 161 N GLU A 127 1.235 -15.857 -11.116 1.00 70.42 N ATOM 162 CA GLU A 127 2.219 -15.070 -11.849 1.00 41.41 C ATOM 163 C GLU A 127 1.993 -15.180 -13.354 1.00 70.32 C ATOM 164 O GLU A 127 2.061 -14.187 -14.077 1.00 63.15 O ATOM 165 CB GLU A 127 3.636 -15.530 -11.500 1.00 10.41 C ATOM 166 CG GLU A 127 4.160 -14.950 -10.197 1.00 21.54 C ATOM 167 CD GLU A 127 4.717 -13.550 -10.363 1.00 1.12 C ATOM 168 OE1 GLU A 127 5.680 -13.384 -11.141 1.00 11.43 O ATOM 169 OE2 GLU A 127 4.191 -12.621 -9.715 1.00 50.14 O ATOM 0 H GLU A 127 1.634 -16.501 -10.433 1.00 70.42 H new ATOM 0 HA GLU A 127 2.101 -14.026 -11.557 1.00 41.41 H new ATOM 0 HB2 GLU A 127 3.650 -16.618 -11.435 1.00 10.41 H new ATOM 0 HB3 GLU A 127 4.310 -15.250 -12.310 1.00 10.41 H new ATOM 0 HG2 GLU A 127 3.355 -14.932 -9.462 1.00 21.54 H new ATOM 0 HG3 GLU A 127 4.939 -15.602 -9.801 1.00 21.54 H new ATOM 176 N ALA A 128 1.724 -16.396 -13.818 1.00 61.32 N ATOM 177 CA ALA A 128 1.487 -16.638 -15.236 1.00 14.40 C ATOM 178 C ALA A 128 0.343 -15.773 -15.756 1.00 21.10 C ATOM 179 O ALA A 128 0.383 -15.286 -16.886 1.00 4.11 O ATOM 180 CB ALA A 128 1.190 -18.110 -15.478 1.00 71.12 C ATOM 0 H ALA A 128 1.665 -17.229 -13.232 1.00 61.32 H new ATOM 0 HA ALA A 128 2.391 -16.367 -15.782 1.00 14.40 H new ATOM 0 HB1 ALA A 128 1.015 -18.276 -16.541 1.00 71.12 H new ATOM 0 HB2 ALA A 128 2.039 -18.711 -15.152 1.00 71.12 H new ATOM 0 HB3 ALA A 128 0.303 -18.400 -14.915 1.00 71.12 H new ATOM 186 N LYS A 129 -0.677 -15.587 -14.925 1.00 3.31 N ATOM 187 CA LYS A 129 -1.832 -14.780 -15.300 1.00 32.43 C ATOM 188 C LYS A 129 -1.408 -13.365 -15.678 1.00 53.11 C ATOM 189 O LYS A 129 -1.968 -12.763 -16.595 1.00 42.45 O ATOM 190 CB LYS A 129 -2.841 -14.732 -14.150 1.00 3.23 C ATOM 191 CG LYS A 129 -3.300 -16.103 -13.685 1.00 71.12 C ATOM 192 CD LYS A 129 -4.590 -16.521 -14.371 1.00 50.11 C ATOM 193 CE LYS A 129 -5.337 -17.571 -13.562 1.00 44.34 C ATOM 194 NZ LYS A 129 -4.459 -18.717 -13.197 1.00 1.34 N ATOM 0 H LYS A 129 -0.727 -15.984 -13.987 1.00 3.31 H new ATOM 0 HA LYS A 129 -2.301 -15.243 -16.168 1.00 32.43 H new ATOM 0 HB2 LYS A 129 -2.395 -14.203 -13.308 1.00 3.23 H new ATOM 0 HB3 LYS A 129 -3.710 -14.155 -14.465 1.00 3.23 H new ATOM 0 HG2 LYS A 129 -2.522 -16.838 -13.892 1.00 71.12 H new ATOM 0 HG3 LYS A 129 -3.448 -16.091 -12.605 1.00 71.12 H new ATOM 0 HD2 LYS A 129 -5.227 -15.648 -14.513 1.00 50.11 H new ATOM 0 HD3 LYS A 129 -4.365 -16.916 -15.362 1.00 50.11 H new ATOM 0 HE2 LYS A 129 -5.735 -17.115 -12.655 1.00 44.34 H new ATOM 0 HE3 LYS A 129 -6.189 -17.935 -14.137 1.00 44.34 H new ATOM 0 HZ1 LYS A 129 -5.041 -19.497 -12.829 1.00 1.34 H new ATOM 0 HZ2 LYS A 129 -3.941 -19.039 -14.039 1.00 1.34 H new ATOM 0 HZ3 LYS A 129 -3.781 -18.417 -12.467 1.00 1.34 H new ATOM 208 N LEU A 130 -0.416 -12.840 -14.968 1.00 13.53 N ATOM 209 CA LEU A 130 0.084 -11.495 -15.230 1.00 41.44 C ATOM 210 C LEU A 130 0.716 -11.410 -16.616 1.00 50.30 C ATOM 211 O LEU A 130 0.447 -10.479 -17.376 1.00 3.13 O ATOM 212 CB LEU A 130 1.106 -11.093 -14.166 1.00 2.43 C ATOM 213 CG LEU A 130 0.560 -10.898 -12.751 1.00 24.34 C ATOM 214 CD1 LEU A 130 1.610 -11.276 -11.717 1.00 43.51 C ATOM 215 CD2 LEU A 130 0.102 -9.461 -12.548 1.00 62.43 C ATOM 0 H LEU A 130 0.058 -13.325 -14.206 1.00 13.53 H new ATOM 0 HA LEU A 130 -0.760 -10.806 -15.192 1.00 41.44 H new ATOM 0 HB2 LEU A 130 1.884 -11.855 -14.132 1.00 2.43 H new ATOM 0 HB3 LEU A 130 1.583 -10.165 -14.481 1.00 2.43 H new ATOM 0 HG LEU A 130 -0.301 -11.554 -12.621 1.00 24.34 H new ATOM 0 HD11 LEU A 130 1.204 -11.131 -10.716 1.00 43.51 H new ATOM 0 HD12 LEU A 130 1.889 -12.322 -11.847 1.00 43.51 H new ATOM 0 HD13 LEU A 130 2.491 -10.647 -11.846 1.00 43.51 H new ATOM 0 HD21 LEU A 130 -0.283 -9.342 -11.535 1.00 62.43 H new ATOM 0 HD22 LEU A 130 0.945 -8.786 -12.698 1.00 62.43 H new ATOM 0 HD23 LEU A 130 -0.684 -9.225 -13.265 1.00 62.43 H new ATOM 227 N ASP A 131 1.555 -12.388 -16.939 1.00 13.21 N ATOM 228 CA ASP A 131 2.223 -12.426 -18.235 1.00 14.22 C ATOM 229 C ASP A 131 1.205 -12.403 -19.371 1.00 62.13 C ATOM 230 O ASP A 131 1.509 -11.966 -20.481 1.00 55.14 O ATOM 231 CB ASP A 131 3.100 -13.674 -18.344 1.00 11.21 C ATOM 232 CG ASP A 131 4.290 -13.466 -19.260 1.00 22.53 C ATOM 233 OD1 ASP A 131 5.240 -12.769 -18.848 1.00 44.22 O ATOM 234 OD2 ASP A 131 4.271 -14.001 -20.388 1.00 62.24 O ATOM 0 H ASP A 131 1.789 -13.165 -16.321 1.00 13.21 H new ATOM 0 HA ASP A 131 2.853 -11.541 -18.318 1.00 14.22 H new ATOM 0 HB2 ASP A 131 3.453 -13.954 -17.352 1.00 11.21 H new ATOM 0 HB3 ASP A 131 2.500 -14.505 -18.715 1.00 11.21 H new ATOM 239 N VAL A 132 -0.003 -12.878 -19.087 1.00 32.14 N ATOM 240 CA VAL A 132 -1.066 -12.912 -20.084 1.00 63.55 C ATOM 241 C VAL A 132 -1.487 -11.504 -20.487 1.00 50.24 C ATOM 242 O VAL A 132 -1.850 -11.258 -21.637 1.00 63.54 O ATOM 243 CB VAL A 132 -2.298 -13.677 -19.566 1.00 14.53 C ATOM 244 CG1 VAL A 132 -3.358 -13.782 -20.652 1.00 43.12 C ATOM 245 CG2 VAL A 132 -1.898 -15.056 -19.065 1.00 2.23 C ATOM 0 H VAL A 132 -0.270 -13.245 -18.174 1.00 32.14 H new ATOM 0 HA VAL A 132 -0.666 -13.431 -20.955 1.00 63.55 H new ATOM 0 HB VAL A 132 -2.723 -13.121 -18.730 1.00 14.53 H new ATOM 0 HG11 VAL A 132 -4.221 -14.326 -20.267 1.00 43.12 H new ATOM 0 HG12 VAL A 132 -3.666 -12.782 -20.958 1.00 43.12 H new ATOM 0 HG13 VAL A 132 -2.948 -14.314 -21.511 1.00 43.12 H new ATOM 0 HG21 VAL A 132 -2.781 -15.582 -18.703 1.00 2.23 H new ATOM 0 HG22 VAL A 132 -1.447 -15.622 -19.880 1.00 2.23 H new ATOM 0 HG23 VAL A 132 -1.178 -14.953 -18.253 1.00 2.23 H new ATOM 255 N ALA A 133 -1.436 -10.581 -19.532 1.00 41.14 N ATOM 256 CA ALA A 133 -1.810 -9.195 -19.788 1.00 63.51 C ATOM 257 C ALA A 133 -0.801 -8.515 -20.707 1.00 62.32 C ATOM 258 O ALA A 133 -1.175 -7.762 -21.606 1.00 72.44 O ATOM 259 CB ALA A 133 -1.932 -8.431 -18.478 1.00 61.40 C ATOM 0 H ALA A 133 -1.139 -10.768 -18.574 1.00 41.14 H new ATOM 0 HA ALA A 133 -2.778 -9.192 -20.289 1.00 63.51 H new ATOM 0 HB1 ALA A 133 -2.212 -7.398 -18.684 1.00 61.40 H new ATOM 0 HB2 ALA A 133 -2.696 -8.896 -17.855 1.00 61.40 H new ATOM 0 HB3 ALA A 133 -0.976 -8.451 -17.955 1.00 61.40 H new ATOM 265 N ARG A 134 0.480 -8.785 -20.475 1.00 53.12 N ATOM 266 CA ARG A 134 1.543 -8.197 -21.282 1.00 15.04 C ATOM 267 C ARG A 134 1.420 -8.627 -22.740 1.00 75.24 C ATOM 268 O ARG A 134 1.819 -7.898 -23.649 1.00 34.24 O ATOM 269 CB ARG A 134 2.912 -8.602 -20.733 1.00 32.41 C ATOM 270 CG ARG A 134 3.155 -8.145 -19.304 1.00 1.20 C ATOM 271 CD ARG A 134 3.978 -9.160 -18.527 1.00 5.24 C ATOM 272 NE ARG A 134 5.307 -8.651 -18.198 1.00 42.53 N ATOM 273 CZ ARG A 134 5.541 -7.782 -17.220 1.00 75.25 C ATOM 274 NH1 ARG A 134 4.539 -7.329 -16.479 1.00 22.33 N ATOM 275 NH2 ARG A 134 6.778 -7.366 -16.983 1.00 13.54 N ATOM 0 H ARG A 134 0.807 -9.407 -19.735 1.00 53.12 H new ATOM 0 HA ARG A 134 1.445 -7.113 -21.232 1.00 15.04 H new ATOM 0 HB2 ARG A 134 3.006 -9.687 -20.779 1.00 32.41 H new ATOM 0 HB3 ARG A 134 3.689 -8.187 -21.375 1.00 32.41 H new ATOM 0 HG2 ARG A 134 3.671 -7.185 -19.311 1.00 1.20 H new ATOM 0 HG3 ARG A 134 2.199 -7.990 -18.803 1.00 1.20 H new ATOM 0 HD2 ARG A 134 3.454 -9.425 -17.609 1.00 5.24 H new ATOM 0 HD3 ARG A 134 4.075 -10.074 -19.114 1.00 5.24 H new ATOM 0 HE ARG A 134 6.099 -8.981 -18.749 1.00 42.53 H new ATOM 0 HH11 ARG A 134 3.587 -7.647 -16.659 1.00 22.33 H new ATOM 0 HH12 ARG A 134 4.720 -6.662 -15.729 1.00 22.33 H new ATOM 0 HH21 ARG A 134 7.550 -7.713 -17.552 1.00 13.54 H new ATOM 0 HH22 ARG A 134 6.957 -6.699 -16.232 1.00 13.54 H new ATOM 289 N ARG A 135 0.865 -9.816 -22.957 1.00 3.43 N ATOM 290 CA ARG A 135 0.691 -10.344 -24.304 1.00 45.44 C ATOM 291 C ARG A 135 -0.239 -9.452 -25.122 1.00 30.33 C ATOM 292 O ARG A 135 0.064 -9.100 -26.263 1.00 23.45 O ATOM 293 CB ARG A 135 0.133 -11.767 -24.249 1.00 45.05 C ATOM 294 CG ARG A 135 1.207 -12.843 -24.261 1.00 0.13 C ATOM 295 CD ARG A 135 0.665 -14.165 -24.780 1.00 60.33 C ATOM 296 NE ARG A 135 1.584 -15.271 -24.526 1.00 64.24 N ATOM 297 CZ ARG A 135 1.474 -16.465 -25.099 1.00 45.45 C ATOM 298 NH1 ARG A 135 0.490 -16.705 -25.955 1.00 4.22 N ATOM 299 NH2 ARG A 135 2.351 -17.421 -24.818 1.00 15.54 N ATOM 0 H ARG A 135 0.528 -10.431 -22.216 1.00 3.43 H new ATOM 0 HA ARG A 135 1.667 -10.363 -24.789 1.00 45.44 H new ATOM 0 HB2 ARG A 135 -0.470 -11.877 -23.348 1.00 45.05 H new ATOM 0 HB3 ARG A 135 -0.533 -11.920 -25.098 1.00 45.05 H new ATOM 0 HG2 ARG A 135 2.040 -12.520 -24.885 1.00 0.13 H new ATOM 0 HG3 ARG A 135 1.598 -12.980 -23.253 1.00 0.13 H new ATOM 0 HD2 ARG A 135 -0.294 -14.375 -24.306 1.00 60.33 H new ATOM 0 HD3 ARG A 135 0.481 -14.086 -25.851 1.00 60.33 H new ATOM 0 HE ARG A 135 2.353 -15.119 -23.873 1.00 64.24 H new ATOM 0 HH11 ARG A 135 -0.185 -15.972 -26.175 1.00 4.22 H new ATOM 0 HH12 ARG A 135 0.408 -17.622 -26.393 1.00 4.22 H new ATOM 0 HH21 ARG A 135 3.110 -17.240 -24.162 1.00 15.54 H new ATOM 0 HH22 ARG A 135 2.265 -18.337 -25.258 1.00 15.54 H new ATOM 313 N LEU A 136 -1.373 -9.091 -24.531 1.00 41.14 N ATOM 314 CA LEU A 136 -2.349 -8.241 -25.204 1.00 42.25 C ATOM 315 C LEU A 136 -1.918 -6.778 -25.163 1.00 25.34 C ATOM 316 O LEU A 136 -2.012 -6.064 -26.161 1.00 2.53 O ATOM 317 CB LEU A 136 -3.725 -8.397 -24.555 1.00 61.40 C ATOM 318 CG LEU A 136 -4.786 -9.110 -25.394 1.00 61.21 C ATOM 319 CD1 LEU A 136 -4.864 -8.501 -26.785 1.00 71.24 C ATOM 320 CD2 LEU A 136 -4.487 -10.600 -25.478 1.00 52.01 C ATOM 0 H LEU A 136 -1.639 -9.374 -23.588 1.00 41.14 H new ATOM 0 HA LEU A 136 -2.408 -8.554 -26.246 1.00 42.25 H new ATOM 0 HB2 LEU A 136 -3.603 -8.943 -23.619 1.00 61.40 H new ATOM 0 HB3 LEU A 136 -4.099 -7.405 -24.300 1.00 61.40 H new ATOM 0 HG LEU A 136 -5.753 -8.981 -24.908 1.00 61.21 H new ATOM 0 HD11 LEU A 136 -5.624 -9.021 -27.368 1.00 71.24 H new ATOM 0 HD12 LEU A 136 -5.126 -7.446 -26.706 1.00 71.24 H new ATOM 0 HD13 LEU A 136 -3.898 -8.599 -27.280 1.00 71.24 H new ATOM 0 HD21 LEU A 136 -5.252 -11.091 -26.079 1.00 52.01 H new ATOM 0 HD22 LEU A 136 -3.511 -10.750 -25.940 1.00 52.01 H new ATOM 0 HD23 LEU A 136 -4.483 -11.027 -24.475 1.00 52.01 H new ATOM 332 N PHE A 137 -1.442 -6.340 -24.002 1.00 11.03 N ATOM 333 CA PHE A 137 -0.995 -4.963 -23.830 1.00 3.32 C ATOM 334 C PHE A 137 -0.022 -4.565 -24.936 1.00 2.11 C ATOM 335 O PHE A 137 -0.284 -3.641 -25.707 1.00 22.40 O ATOM 336 CB PHE A 137 -0.330 -4.787 -22.463 1.00 0.11 C ATOM 337 CG PHE A 137 -0.175 -3.351 -22.052 1.00 14.52 C ATOM 338 CD1 PHE A 137 0.894 -2.597 -22.508 1.00 24.14 C ATOM 339 CD2 PHE A 137 -1.100 -2.754 -21.210 1.00 50.42 C ATOM 340 CE1 PHE A 137 1.039 -1.275 -22.130 1.00 64.52 C ATOM 341 CE2 PHE A 137 -0.961 -1.432 -20.830 1.00 25.13 C ATOM 342 CZ PHE A 137 0.110 -0.692 -21.291 1.00 41.12 C ATOM 0 H PHE A 137 -1.356 -6.919 -23.167 1.00 11.03 H new ATOM 0 HA PHE A 137 -1.869 -4.314 -23.888 1.00 3.32 H new ATOM 0 HB2 PHE A 137 -0.920 -5.310 -21.711 1.00 0.11 H new ATOM 0 HB3 PHE A 137 0.652 -5.259 -22.482 1.00 0.11 H new ATOM 0 HD1 PHE A 137 1.622 -3.047 -23.166 1.00 24.14 H new ATOM 0 HD2 PHE A 137 -1.939 -3.328 -20.846 1.00 50.42 H new ATOM 0 HE1 PHE A 137 1.878 -0.699 -22.491 1.00 64.52 H new ATOM 0 HE2 PHE A 137 -1.689 -0.979 -20.174 1.00 25.13 H new ATOM 0 HZ PHE A 137 0.221 0.341 -20.996 1.00 41.12 H new ATOM 352 N LYS A 138 1.103 -5.268 -25.007 1.00 62.23 N ATOM 353 CA LYS A 138 2.117 -4.991 -26.018 1.00 73.02 C ATOM 354 C LYS A 138 1.497 -4.944 -27.411 1.00 61.33 C ATOM 355 O LYS A 138 1.978 -4.230 -28.291 1.00 11.31 O ATOM 356 CB LYS A 138 3.216 -6.055 -25.973 1.00 1.42 C ATOM 357 CG LYS A 138 4.351 -5.716 -25.023 1.00 5.44 C ATOM 358 CD LYS A 138 5.203 -4.576 -25.556 1.00 25.12 C ATOM 359 CE LYS A 138 6.245 -5.075 -26.546 1.00 53.31 C ATOM 360 NZ LYS A 138 7.296 -4.053 -26.807 1.00 52.34 N ATOM 0 H LYS A 138 1.336 -6.035 -24.376 1.00 62.23 H new ATOM 0 HA LYS A 138 2.554 -4.017 -25.801 1.00 73.02 H new ATOM 0 HB2 LYS A 138 2.776 -7.007 -25.676 1.00 1.42 H new ATOM 0 HB3 LYS A 138 3.621 -6.190 -26.976 1.00 1.42 H new ATOM 0 HG2 LYS A 138 3.943 -5.442 -24.050 1.00 5.44 H new ATOM 0 HG3 LYS A 138 4.975 -6.597 -24.871 1.00 5.44 H new ATOM 0 HD2 LYS A 138 4.564 -3.838 -26.040 1.00 25.12 H new ATOM 0 HD3 LYS A 138 5.699 -4.073 -24.726 1.00 25.12 H new ATOM 0 HE2 LYS A 138 6.709 -5.982 -26.159 1.00 53.31 H new ATOM 0 HE3 LYS A 138 5.757 -5.342 -27.483 1.00 53.31 H new ATOM 0 HZ1 LYS A 138 7.987 -4.431 -27.486 1.00 52.34 H new ATOM 0 HZ2 LYS A 138 6.857 -3.196 -27.200 1.00 52.34 H new ATOM 0 HZ3 LYS A 138 7.779 -3.817 -25.917 1.00 52.34 H new ATOM 374 N ARG A 139 0.427 -5.709 -27.604 1.00 43.01 N ATOM 375 CA ARG A 139 -0.258 -5.754 -28.890 1.00 63.02 C ATOM 376 C ARG A 139 -1.112 -4.506 -29.095 1.00 63.24 C ATOM 377 O ARG A 139 -1.179 -3.962 -30.198 1.00 34.31 O ATOM 378 CB ARG A 139 -1.133 -7.005 -28.982 1.00 74.01 C ATOM 379 CG ARG A 139 -1.626 -7.301 -30.389 1.00 75.30 C ATOM 380 CD ARG A 139 -2.268 -8.677 -30.476 1.00 62.43 C ATOM 381 NE ARG A 139 -2.222 -9.218 -31.832 1.00 51.44 N ATOM 382 CZ ARG A 139 -2.386 -10.505 -32.117 1.00 11.24 C ATOM 383 NH1 ARG A 139 -2.606 -11.379 -31.144 1.00 62.03 N ATOM 384 NH2 ARG A 139 -2.331 -10.920 -33.376 1.00 1.32 N ATOM 0 H ARG A 139 0.016 -6.306 -26.886 1.00 43.01 H new ATOM 0 HA ARG A 139 0.497 -5.789 -29.675 1.00 63.02 H new ATOM 0 HB2 ARG A 139 -0.567 -7.862 -28.617 1.00 74.01 H new ATOM 0 HB3 ARG A 139 -1.993 -6.886 -28.322 1.00 74.01 H new ATOM 0 HG2 ARG A 139 -2.348 -6.542 -30.690 1.00 75.30 H new ATOM 0 HG3 ARG A 139 -0.792 -7.243 -31.088 1.00 75.30 H new ATOM 0 HD2 ARG A 139 -1.757 -9.359 -29.796 1.00 62.43 H new ATOM 0 HD3 ARG A 139 -3.305 -8.615 -30.146 1.00 62.43 H new ATOM 0 HE ARG A 139 -2.055 -8.572 -32.603 1.00 51.44 H new ATOM 0 HH11 ARG A 139 -2.650 -11.063 -30.175 1.00 62.03 H new ATOM 0 HH12 ARG A 139 -2.732 -12.367 -31.365 1.00 62.03 H new ATOM 0 HH21 ARG A 139 -2.163 -10.250 -34.127 1.00 1.32 H new ATOM 0 HH22 ARG A 139 -2.457 -11.909 -33.593 1.00 1.32 H new ATOM 398 N TYR A 140 -1.762 -4.059 -28.027 1.00 41.41 N ATOM 399 CA TYR A 140 -2.614 -2.877 -28.090 1.00 62.03 C ATOM 400 C TYR A 140 -1.777 -1.609 -28.225 1.00 1.52 C ATOM 401 O TYR A 140 -2.014 -0.786 -29.110 1.00 24.20 O ATOM 402 CB TYR A 140 -3.495 -2.790 -26.843 1.00 23.32 C ATOM 403 CG TYR A 140 -4.854 -3.429 -27.016 1.00 31.32 C ATOM 404 CD1 TYR A 140 -5.027 -4.797 -26.843 1.00 73.20 C ATOM 405 CD2 TYR A 140 -5.965 -2.666 -27.353 1.00 2.11 C ATOM 406 CE1 TYR A 140 -6.267 -5.386 -27.001 1.00 12.33 C ATOM 407 CE2 TYR A 140 -7.209 -3.246 -27.511 1.00 43.41 C ATOM 408 CZ TYR A 140 -7.355 -4.606 -27.334 1.00 42.32 C ATOM 409 OH TYR A 140 -8.592 -5.187 -27.492 1.00 61.14 O ATOM 0 H TYR A 140 -1.716 -4.497 -27.107 1.00 41.41 H new ATOM 0 HA TYR A 140 -3.251 -2.966 -28.970 1.00 62.03 H new ATOM 0 HB2 TYR A 140 -2.980 -3.270 -26.011 1.00 23.32 H new ATOM 0 HB3 TYR A 140 -3.627 -1.742 -26.574 1.00 23.32 H new ATOM 0 HD1 TYR A 140 -4.178 -5.410 -26.581 1.00 73.20 H new ATOM 0 HD2 TYR A 140 -5.854 -1.601 -27.494 1.00 2.11 H new ATOM 0 HE1 TYR A 140 -6.384 -6.451 -26.865 1.00 12.33 H new ATOM 0 HE2 TYR A 140 -8.062 -2.638 -27.772 1.00 43.41 H new ATOM 0 HH TYR A 140 -8.722 -5.872 -26.804 1.00 61.14 H new ATOM 419 N ASP A 141 -0.797 -1.458 -27.341 1.00 12.35 N ATOM 420 CA ASP A 141 0.077 -0.291 -27.360 1.00 4.01 C ATOM 421 C ASP A 141 0.865 -0.224 -28.665 1.00 13.31 C ATOM 422 O ASP A 141 1.907 -0.863 -28.808 1.00 30.33 O ATOM 423 CB ASP A 141 1.039 -0.328 -26.171 1.00 51.11 C ATOM 424 CG ASP A 141 1.446 1.059 -25.713 1.00 22.54 C ATOM 425 OD1 ASP A 141 1.236 2.022 -26.479 1.00 24.23 O ATOM 426 OD2 ASP A 141 1.976 1.180 -24.588 1.00 13.22 O ATOM 0 H ASP A 141 -0.588 -2.129 -26.602 1.00 12.35 H new ATOM 0 HA ASP A 141 -0.546 0.600 -27.286 1.00 4.01 H new ATOM 0 HB2 ASP A 141 0.568 -0.858 -25.343 1.00 51.11 H new ATOM 0 HB3 ASP A 141 1.930 -0.893 -26.445 1.00 51.11 H new ATOM 431 N LYS A 142 0.359 0.555 -29.616 1.00 32.54 N ATOM 432 CA LYS A 142 1.013 0.707 -30.910 1.00 25.55 C ATOM 433 C LYS A 142 2.086 1.790 -30.853 1.00 31.22 C ATOM 434 O LYS A 142 3.052 1.760 -31.615 1.00 4.12 O ATOM 435 CB LYS A 142 -0.016 1.050 -31.988 1.00 75.32 C ATOM 436 CG LYS A 142 -1.264 0.185 -31.935 1.00 62.43 C ATOM 437 CD LYS A 142 -2.086 0.314 -33.207 1.00 31.45 C ATOM 438 CE LYS A 142 -2.953 1.563 -33.185 1.00 53.01 C ATOM 439 NZ LYS A 142 -4.205 1.356 -32.406 1.00 34.10 N ATOM 0 H LYS A 142 -0.503 1.091 -29.514 1.00 32.54 H new ATOM 0 HA LYS A 142 1.490 -0.240 -31.161 1.00 25.55 H new ATOM 0 HB2 LYS A 142 -0.304 2.096 -31.883 1.00 75.32 H new ATOM 0 HB3 LYS A 142 0.448 0.944 -32.968 1.00 75.32 H new ATOM 0 HG2 LYS A 142 -0.980 -0.857 -31.788 1.00 62.43 H new ATOM 0 HG3 LYS A 142 -1.872 0.473 -31.077 1.00 62.43 H new ATOM 0 HD2 LYS A 142 -1.421 0.347 -34.070 1.00 31.45 H new ATOM 0 HD3 LYS A 142 -2.717 -0.567 -33.324 1.00 31.45 H new ATOM 0 HE2 LYS A 142 -2.389 2.389 -32.752 1.00 53.01 H new ATOM 0 HE3 LYS A 142 -3.204 1.849 -34.206 1.00 53.01 H new ATOM 0 HZ1 LYS A 142 -4.768 2.230 -32.415 1.00 34.10 H new ATOM 0 HZ2 LYS A 142 -4.756 0.585 -32.833 1.00 34.10 H new ATOM 0 HZ3 LYS A 142 -3.966 1.108 -31.425 1.00 34.10 H new ATOM 453 N ASP A 143 1.909 2.743 -29.945 1.00 4.40 N ATOM 454 CA ASP A 143 2.864 3.835 -29.787 1.00 73.21 C ATOM 455 C ASP A 143 4.113 3.362 -29.050 1.00 14.24 C ATOM 456 O ASP A 143 5.141 4.037 -29.054 1.00 63.03 O ATOM 457 CB ASP A 143 2.220 4.998 -29.032 1.00 12.44 C ATOM 458 CG ASP A 143 2.854 6.332 -29.374 1.00 13.32 C ATOM 459 OD1 ASP A 143 3.966 6.333 -29.942 1.00 70.31 O ATOM 460 OD2 ASP A 143 2.237 7.376 -29.074 1.00 62.02 O ATOM 0 H ASP A 143 1.114 2.782 -29.307 1.00 4.40 H new ATOM 0 HA ASP A 143 3.158 4.175 -30.780 1.00 73.21 H new ATOM 0 HB2 ASP A 143 1.156 5.034 -29.266 1.00 12.44 H new ATOM 0 HB3 ASP A 143 2.305 4.823 -27.960 1.00 12.44 H new ATOM 465 N GLY A 144 4.014 2.198 -28.415 1.00 22.10 N ATOM 466 CA GLY A 144 5.142 1.656 -27.681 1.00 24.43 C ATOM 467 C GLY A 144 5.574 2.552 -26.537 1.00 22.53 C ATOM 468 O GLY A 144 6.689 2.428 -26.030 1.00 0.25 O ATOM 0 H GLY A 144 3.173 1.621 -28.396 1.00 22.10 H new ATOM 0 HA2 GLY A 144 4.878 0.674 -27.289 1.00 24.43 H new ATOM 0 HA3 GLY A 144 5.980 1.513 -28.363 1.00 24.43 H new ATOM 472 N SER A 145 4.690 3.457 -26.130 1.00 44.22 N ATOM 473 CA SER A 145 4.988 4.382 -25.042 1.00 62.54 C ATOM 474 C SER A 145 4.912 3.675 -23.693 1.00 33.44 C ATOM 475 O SER A 145 5.499 4.125 -22.709 1.00 75.44 O ATOM 476 CB SER A 145 4.016 5.563 -25.068 1.00 63.21 C ATOM 477 OG SER A 145 4.172 6.325 -26.252 1.00 54.34 O ATOM 0 H SER A 145 3.762 3.570 -26.537 1.00 44.22 H new ATOM 0 HA SER A 145 6.003 4.754 -25.181 1.00 62.54 H new ATOM 0 HB2 SER A 145 2.992 5.197 -25.000 1.00 63.21 H new ATOM 0 HB3 SER A 145 4.186 6.198 -24.198 1.00 63.21 H new ATOM 0 HG SER A 145 3.539 7.073 -26.246 1.00 54.34 H new ATOM 483 N GLY A 146 4.183 2.563 -23.654 1.00 12.20 N ATOM 484 CA GLY A 146 4.042 1.811 -22.421 1.00 12.11 C ATOM 485 C GLY A 146 2.703 2.045 -21.749 1.00 4.01 C ATOM 486 O GLY A 146 2.329 1.319 -20.828 1.00 44.22 O ATOM 0 H GLY A 146 3.688 2.170 -24.454 1.00 12.20 H new ATOM 0 HA2 GLY A 146 4.158 0.748 -22.632 1.00 12.11 H new ATOM 0 HA3 GLY A 146 4.843 2.089 -21.736 1.00 12.11 H new ATOM 490 N GLN A 147 1.982 3.062 -22.209 1.00 74.10 N ATOM 491 CA GLN A 147 0.678 3.390 -21.644 1.00 3.42 C ATOM 492 C GLN A 147 -0.446 2.799 -22.488 1.00 42.32 C ATOM 493 O GLN A 147 -0.206 2.256 -23.567 1.00 71.32 O ATOM 494 CB GLN A 147 0.511 4.907 -21.541 1.00 3.42 C ATOM 495 CG GLN A 147 0.157 5.572 -22.862 1.00 32.55 C ATOM 496 CD GLN A 147 0.824 6.922 -23.034 1.00 25.44 C ATOM 497 OE1 GLN A 147 1.908 7.164 -22.501 1.00 61.41 O ATOM 498 NE2 GLN A 147 0.180 7.810 -23.781 1.00 11.23 N ATOM 0 H GLN A 147 2.278 3.673 -22.971 1.00 74.10 H new ATOM 0 HA GLN A 147 0.623 2.956 -20.645 1.00 3.42 H new ATOM 0 HB2 GLN A 147 -0.268 5.130 -20.812 1.00 3.42 H new ATOM 0 HB3 GLN A 147 1.436 5.341 -21.162 1.00 3.42 H new ATOM 0 HG2 GLN A 147 0.451 4.919 -23.683 1.00 32.55 H new ATOM 0 HG3 GLN A 147 -0.924 5.695 -22.924 1.00 32.55 H new ATOM 0 HE21 GLN A 147 -0.716 7.567 -24.204 1.00 11.23 H new ATOM 0 HE22 GLN A 147 0.581 8.736 -23.933 1.00 11.23 H new ATOM 507 N LEU A 148 -1.673 2.909 -21.991 1.00 23.43 N ATOM 508 CA LEU A 148 -2.835 2.384 -22.699 1.00 52.53 C ATOM 509 C LEU A 148 -4.099 3.143 -22.308 1.00 51.53 C ATOM 510 O LEU A 148 -4.377 3.336 -21.125 1.00 40.30 O ATOM 511 CB LEU A 148 -3.009 0.894 -22.402 1.00 50.11 C ATOM 512 CG LEU A 148 -3.445 0.021 -23.580 1.00 1.34 C ATOM 513 CD1 LEU A 148 -4.784 0.492 -24.126 1.00 44.34 C ATOM 514 CD2 LEU A 148 -2.386 0.033 -24.673 1.00 33.13 C ATOM 0 H LEU A 148 -1.889 3.357 -21.100 1.00 23.43 H new ATOM 0 HA LEU A 148 -2.669 2.517 -23.768 1.00 52.53 H new ATOM 0 HB2 LEU A 148 -2.064 0.508 -22.019 1.00 50.11 H new ATOM 0 HB3 LEU A 148 -3.744 0.786 -21.604 1.00 50.11 H new ATOM 0 HG LEU A 148 -3.561 -1.003 -23.226 1.00 1.34 H new ATOM 0 HD11 LEU A 148 -5.078 -0.141 -24.963 1.00 44.34 H new ATOM 0 HD12 LEU A 148 -5.539 0.430 -23.342 1.00 44.34 H new ATOM 0 HD13 LEU A 148 -4.696 1.524 -24.465 1.00 44.34 H new ATOM 0 HD21 LEU A 148 -2.713 -0.593 -25.503 1.00 33.13 H new ATOM 0 HD22 LEU A 148 -2.238 1.054 -25.025 1.00 33.13 H new ATOM 0 HD23 LEU A 148 -1.448 -0.353 -24.275 1.00 33.13 H new ATOM 526 N GLN A 149 -4.861 3.569 -23.310 1.00 53.43 N ATOM 527 CA GLN A 149 -6.097 4.306 -23.070 1.00 63.22 C ATOM 528 C GLN A 149 -7.081 3.469 -22.260 1.00 24.25 C ATOM 529 O GLN A 149 -7.266 2.281 -22.525 1.00 52.01 O ATOM 530 CB GLN A 149 -6.734 4.721 -24.397 1.00 72.54 C ATOM 531 CG GLN A 149 -5.893 5.704 -25.196 1.00 30.55 C ATOM 532 CD GLN A 149 -5.843 7.079 -24.560 1.00 24.10 C ATOM 533 OE1 GLN A 149 -4.840 7.459 -23.955 1.00 0.42 O ATOM 534 NE2 GLN A 149 -6.927 7.834 -24.694 1.00 61.44 N ATOM 0 H GLN A 149 -4.645 3.417 -24.295 1.00 53.43 H new ATOM 0 HA GLN A 149 -5.852 5.201 -22.497 1.00 63.22 H new ATOM 0 HB2 GLN A 149 -6.908 3.830 -25.001 1.00 72.54 H new ATOM 0 HB3 GLN A 149 -7.709 5.167 -24.199 1.00 72.54 H new ATOM 0 HG2 GLN A 149 -4.879 5.315 -25.292 1.00 30.55 H new ATOM 0 HG3 GLN A 149 -6.299 5.788 -26.204 1.00 30.55 H new ATOM 0 HE21 GLN A 149 -7.736 7.479 -25.204 1.00 61.44 H new ATOM 0 HE22 GLN A 149 -6.951 8.769 -24.287 1.00 61.44 H new ATOM 543 N ASP A 150 -7.708 4.095 -21.270 1.00 41.54 N ATOM 544 CA ASP A 150 -8.674 3.408 -20.421 1.00 2.51 C ATOM 545 C ASP A 150 -9.779 2.773 -21.259 1.00 13.34 C ATOM 546 O ASP A 150 -10.133 1.611 -21.059 1.00 41.01 O ATOM 547 CB ASP A 150 -9.279 4.383 -19.409 1.00 74.14 C ATOM 548 CG ASP A 150 -10.462 3.789 -18.670 1.00 11.01 C ATOM 549 OD1 ASP A 150 -10.305 2.703 -18.073 1.00 3.20 O ATOM 550 OD2 ASP A 150 -11.545 4.410 -18.687 1.00 41.52 O ATOM 0 H ASP A 150 -7.564 5.077 -21.036 1.00 41.54 H new ATOM 0 HA ASP A 150 -8.151 2.617 -19.884 1.00 2.51 H new ATOM 0 HB2 ASP A 150 -8.515 4.676 -18.689 1.00 74.14 H new ATOM 0 HB3 ASP A 150 -9.595 5.289 -19.926 1.00 74.14 H new ATOM 555 N ASP A 151 -10.321 3.544 -22.195 1.00 75.31 N ATOM 556 CA ASP A 151 -11.387 3.057 -23.063 1.00 71.44 C ATOM 557 C ASP A 151 -10.947 1.802 -23.812 1.00 53.31 C ATOM 558 O ASP A 151 -11.776 0.992 -24.225 1.00 15.23 O ATOM 559 CB ASP A 151 -11.799 4.142 -24.059 1.00 62.02 C ATOM 560 CG ASP A 151 -12.878 3.672 -25.015 1.00 21.23 C ATOM 561 OD1 ASP A 151 -13.940 3.223 -24.536 1.00 34.42 O ATOM 562 OD2 ASP A 151 -12.660 3.754 -26.241 1.00 73.15 O ATOM 0 H ASP A 151 -10.040 4.508 -22.372 1.00 75.31 H new ATOM 0 HA ASP A 151 -12.244 2.804 -22.438 1.00 71.44 H new ATOM 0 HB2 ASP A 151 -12.157 5.015 -23.513 1.00 62.02 H new ATOM 0 HB3 ASP A 151 -10.925 4.458 -24.629 1.00 62.02 H new ATOM 567 N GLU A 152 -9.638 1.650 -23.984 1.00 41.31 N ATOM 568 CA GLU A 152 -9.089 0.495 -24.685 1.00 52.41 C ATOM 569 C GLU A 152 -8.926 -0.689 -23.737 1.00 73.43 C ATOM 570 O GLU A 152 -9.077 -1.844 -24.138 1.00 54.24 O ATOM 571 CB GLU A 152 -7.740 0.847 -25.316 1.00 12.32 C ATOM 572 CG GLU A 152 -7.834 1.214 -26.787 1.00 45.23 C ATOM 573 CD GLU A 152 -7.840 2.713 -27.015 1.00 52.35 C ATOM 574 OE1 GLU A 152 -8.909 3.335 -26.844 1.00 53.32 O ATOM 575 OE2 GLU A 152 -6.775 3.264 -27.365 1.00 53.23 O ATOM 0 H GLU A 152 -8.938 2.312 -23.648 1.00 41.31 H new ATOM 0 HA GLU A 152 -9.788 0.214 -25.473 1.00 52.41 H new ATOM 0 HB2 GLU A 152 -7.299 1.681 -24.770 1.00 12.32 H new ATOM 0 HB3 GLU A 152 -7.064 -0.001 -25.204 1.00 12.32 H new ATOM 0 HG2 GLU A 152 -6.993 0.772 -27.322 1.00 45.23 H new ATOM 0 HG3 GLU A 152 -8.742 0.783 -27.208 1.00 45.23 H new ATOM 582 N ILE A 153 -8.617 -0.395 -22.479 1.00 43.32 N ATOM 583 CA ILE A 153 -8.434 -1.435 -21.474 1.00 42.34 C ATOM 584 C ILE A 153 -9.613 -2.401 -21.463 1.00 31.34 C ATOM 585 O ILE A 153 -9.434 -3.614 -21.359 1.00 24.31 O ATOM 586 CB ILE A 153 -8.263 -0.834 -20.067 1.00 0.43 C ATOM 587 CG1 ILE A 153 -7.023 0.062 -20.018 1.00 32.33 C ATOM 588 CG2 ILE A 153 -8.166 -1.940 -19.027 1.00 4.22 C ATOM 589 CD1 ILE A 153 -5.731 -0.681 -20.275 1.00 61.01 C ATOM 0 H ILE A 153 -8.488 0.555 -22.131 1.00 43.32 H new ATOM 0 HA ILE A 153 -7.526 -1.976 -21.741 1.00 42.34 H new ATOM 0 HB ILE A 153 -9.137 -0.224 -19.840 1.00 0.43 H new ATOM 0 HG12 ILE A 153 -7.129 0.856 -20.757 1.00 32.33 H new ATOM 0 HG13 ILE A 153 -6.969 0.541 -19.040 1.00 32.33 H new ATOM 0 HG21 ILE A 153 -8.045 -1.499 -18.037 1.00 4.22 H new ATOM 0 HG22 ILE A 153 -9.075 -2.540 -19.048 1.00 4.22 H new ATOM 0 HG23 ILE A 153 -7.308 -2.574 -19.249 1.00 4.22 H new ATOM 0 HD11 ILE A 153 -4.894 0.016 -20.225 1.00 61.01 H new ATOM 0 HD12 ILE A 153 -5.602 -1.458 -19.521 1.00 61.01 H new ATOM 0 HD13 ILE A 153 -5.764 -1.137 -21.264 1.00 61.01 H new ATOM 601 N ALA A 154 -10.820 -1.855 -21.571 1.00 62.13 N ATOM 602 CA ALA A 154 -12.029 -2.669 -21.577 1.00 70.01 C ATOM 603 C ALA A 154 -11.930 -3.792 -22.604 1.00 52.44 C ATOM 604 O ALA A 154 -12.008 -4.970 -22.260 1.00 24.10 O ATOM 605 CB ALA A 154 -13.248 -1.802 -21.856 1.00 3.33 C ATOM 0 H ALA A 154 -10.986 -0.852 -21.656 1.00 62.13 H new ATOM 0 HA ALA A 154 -12.137 -3.122 -20.591 1.00 70.01 H new ATOM 0 HB1 ALA A 154 -14.144 -2.423 -21.858 1.00 3.33 H new ATOM 0 HB2 ALA A 154 -13.337 -1.039 -21.082 1.00 3.33 H new ATOM 0 HB3 ALA A 154 -13.138 -1.322 -22.828 1.00 3.33 H new ATOM 611 N GLY A 155 -11.759 -3.417 -23.869 1.00 35.31 N ATOM 612 CA GLY A 155 -11.654 -4.405 -24.927 1.00 41.20 C ATOM 613 C GLY A 155 -10.379 -5.220 -24.835 1.00 10.44 C ATOM 614 O GLY A 155 -10.291 -6.314 -25.392 1.00 72.51 O ATOM 0 H GLY A 155 -11.691 -2.448 -24.179 1.00 35.31 H new ATOM 0 HA2 GLY A 155 -12.513 -5.074 -24.882 1.00 41.20 H new ATOM 0 HA3 GLY A 155 -11.692 -3.903 -25.894 1.00 41.20 H new ATOM 618 N LEU A 156 -9.387 -4.685 -24.131 1.00 33.44 N ATOM 619 CA LEU A 156 -8.109 -5.370 -23.968 1.00 52.42 C ATOM 620 C LEU A 156 -8.250 -6.575 -23.044 1.00 12.43 C ATOM 621 O LEU A 156 -7.709 -7.647 -23.317 1.00 3.25 O ATOM 622 CB LEU A 156 -7.059 -4.406 -23.412 1.00 54.01 C ATOM 623 CG LEU A 156 -5.611 -4.893 -23.457 1.00 24.15 C ATOM 624 CD1 LEU A 156 -4.650 -3.714 -23.448 1.00 54.21 C ATOM 625 CD2 LEU A 156 -5.325 -5.824 -22.287 1.00 60.23 C ATOM 0 H LEU A 156 -9.443 -3.780 -23.664 1.00 33.44 H new ATOM 0 HA LEU A 156 -7.787 -5.723 -24.948 1.00 52.42 H new ATOM 0 HB2 LEU A 156 -7.124 -3.470 -23.967 1.00 54.01 H new ATOM 0 HB3 LEU A 156 -7.314 -4.181 -22.376 1.00 54.01 H new ATOM 0 HG LEU A 156 -5.464 -5.449 -24.383 1.00 24.15 H new ATOM 0 HD11 LEU A 156 -3.624 -4.081 -23.480 1.00 54.21 H new ATOM 0 HD12 LEU A 156 -4.838 -3.085 -24.318 1.00 54.21 H new ATOM 0 HD13 LEU A 156 -4.798 -3.131 -22.539 1.00 54.21 H new ATOM 0 HD21 LEU A 156 -4.290 -6.161 -22.335 1.00 60.23 H new ATOM 0 HD22 LEU A 156 -5.490 -5.292 -21.350 1.00 60.23 H new ATOM 0 HD23 LEU A 156 -5.990 -6.686 -22.337 1.00 60.23 H new ATOM 637 N LEU A 157 -8.982 -6.392 -21.950 1.00 74.34 N ATOM 638 CA LEU A 157 -9.197 -7.465 -20.986 1.00 33.33 C ATOM 639 C LEU A 157 -10.006 -8.601 -21.605 1.00 42.33 C ATOM 640 O LEU A 157 -9.805 -9.771 -21.278 1.00 54.34 O ATOM 641 CB LEU A 157 -9.917 -6.928 -19.747 1.00 71.05 C ATOM 642 CG LEU A 157 -9.021 -6.462 -18.599 1.00 60.44 C ATOM 643 CD1 LEU A 157 -9.835 -5.710 -17.558 1.00 40.34 C ATOM 644 CD2 LEU A 157 -8.307 -7.647 -17.966 1.00 22.51 C ATOM 0 H LEU A 157 -9.436 -5.511 -21.709 1.00 74.34 H new ATOM 0 HA LEU A 157 -8.223 -7.856 -20.692 1.00 33.33 H new ATOM 0 HB2 LEU A 157 -10.547 -6.093 -20.051 1.00 71.05 H new ATOM 0 HB3 LEU A 157 -10.580 -7.707 -19.371 1.00 71.05 H new ATOM 0 HG LEU A 157 -8.270 -5.783 -19.002 1.00 60.44 H new ATOM 0 HD11 LEU A 157 -9.181 -5.386 -16.749 1.00 40.34 H new ATOM 0 HD12 LEU A 157 -10.300 -4.839 -18.019 1.00 40.34 H new ATOM 0 HD13 LEU A 157 -10.609 -6.365 -17.158 1.00 40.34 H new ATOM 0 HD21 LEU A 157 -7.674 -7.297 -17.151 1.00 22.51 H new ATOM 0 HD22 LEU A 157 -9.043 -8.350 -17.577 1.00 22.51 H new ATOM 0 HD23 LEU A 157 -7.692 -8.144 -18.716 1.00 22.51 H new ATOM 656 N LYS A 158 -10.919 -8.248 -22.503 1.00 52.05 N ATOM 657 CA LYS A 158 -11.757 -9.236 -23.173 1.00 25.43 C ATOM 658 C LYS A 158 -10.905 -10.339 -23.795 1.00 13.31 C ATOM 659 O LYS A 158 -11.230 -11.521 -23.689 1.00 32.41 O ATOM 660 CB LYS A 158 -12.610 -8.566 -24.252 1.00 4.32 C ATOM 661 CG LYS A 158 -13.604 -9.505 -24.912 1.00 62.03 C ATOM 662 CD LYS A 158 -14.814 -8.754 -25.442 1.00 1.24 C ATOM 663 CE LYS A 158 -16.014 -9.674 -25.604 1.00 61.14 C ATOM 664 NZ LYS A 158 -15.815 -10.655 -26.708 1.00 13.45 N ATOM 0 H LYS A 158 -11.098 -7.284 -22.784 1.00 52.05 H new ATOM 0 HA LYS A 158 -12.414 -9.684 -22.427 1.00 25.43 H new ATOM 0 HB2 LYS A 158 -13.152 -7.731 -23.808 1.00 4.32 H new ATOM 0 HB3 LYS A 158 -11.953 -8.150 -25.016 1.00 4.32 H new ATOM 0 HG2 LYS A 158 -13.117 -10.035 -25.730 1.00 62.03 H new ATOM 0 HG3 LYS A 158 -13.928 -10.257 -24.193 1.00 62.03 H new ATOM 0 HD2 LYS A 158 -15.066 -7.942 -24.761 1.00 1.24 H new ATOM 0 HD3 LYS A 158 -14.570 -8.300 -26.402 1.00 1.24 H new ATOM 0 HE2 LYS A 158 -16.191 -10.208 -24.671 1.00 61.14 H new ATOM 0 HE3 LYS A 158 -16.904 -9.078 -25.804 1.00 61.14 H new ATOM 0 HZ1 LYS A 158 -16.654 -11.264 -26.787 1.00 13.45 H new ATOM 0 HZ2 LYS A 158 -15.671 -10.146 -27.603 1.00 13.45 H new ATOM 0 HZ3 LYS A 158 -14.980 -11.241 -26.505 1.00 13.45 H new ATOM 678 N ASP A 159 -9.815 -9.943 -24.442 1.00 62.43 N ATOM 679 CA ASP A 159 -8.915 -10.898 -25.079 1.00 73.42 C ATOM 680 C ASP A 159 -7.904 -11.444 -24.076 1.00 63.34 C ATOM 681 O ASP A 159 -7.437 -12.577 -24.202 1.00 61.02 O ATOM 682 CB ASP A 159 -8.186 -10.241 -26.252 1.00 2.44 C ATOM 683 CG ASP A 159 -7.391 -11.238 -27.071 1.00 44.44 C ATOM 684 OD1 ASP A 159 -7.497 -12.451 -26.797 1.00 32.43 O ATOM 685 OD2 ASP A 159 -6.662 -10.804 -27.988 1.00 73.23 O ATOM 0 H ASP A 159 -9.533 -8.968 -24.540 1.00 62.43 H new ATOM 0 HA ASP A 159 -9.513 -11.729 -25.453 1.00 73.42 H new ATOM 0 HB2 ASP A 159 -8.912 -9.744 -26.895 1.00 2.44 H new ATOM 0 HB3 ASP A 159 -7.515 -9.470 -25.873 1.00 2.44 H new ATOM 690 N THR A 160 -7.567 -10.631 -23.080 1.00 55.20 N ATOM 691 CA THR A 160 -6.610 -11.031 -22.057 1.00 2.21 C ATOM 692 C THR A 160 -7.103 -12.252 -21.289 1.00 50.03 C ATOM 693 O THR A 160 -6.375 -13.231 -21.128 1.00 23.53 O ATOM 694 CB THR A 160 -6.341 -9.887 -21.061 1.00 50.30 C ATOM 695 OG1 THR A 160 -5.769 -8.766 -21.745 1.00 35.00 O ATOM 696 CG2 THR A 160 -5.404 -10.343 -19.953 1.00 1.21 C ATOM 0 H THR A 160 -7.943 -9.691 -22.960 1.00 55.20 H new ATOM 0 HA THR A 160 -5.683 -11.280 -22.573 1.00 2.21 H new ATOM 0 HB THR A 160 -7.291 -9.593 -20.614 1.00 50.30 H new ATOM 0 HG1 THR A 160 -6.423 -8.399 -22.376 1.00 35.00 H new ATOM 0 HG21 THR A 160 -5.229 -9.518 -19.262 1.00 1.21 H new ATOM 0 HG22 THR A 160 -5.855 -11.177 -19.415 1.00 1.21 H new ATOM 0 HG23 THR A 160 -4.456 -10.661 -20.386 1.00 1.21 H new ATOM 704 N TYR A 161 -8.344 -12.188 -20.819 1.00 4.31 N ATOM 705 CA TYR A 161 -8.934 -13.288 -20.066 1.00 64.55 C ATOM 706 C TYR A 161 -8.922 -14.576 -20.885 1.00 4.02 C ATOM 707 O TYR A 161 -8.637 -15.654 -20.363 1.00 41.41 O ATOM 708 CB TYR A 161 -10.367 -12.944 -19.658 1.00 22.12 C ATOM 709 CG TYR A 161 -10.472 -12.328 -18.281 1.00 55.11 C ATOM 710 CD1 TYR A 161 -9.801 -11.152 -17.971 1.00 40.33 C ATOM 711 CD2 TYR A 161 -11.245 -12.922 -17.290 1.00 40.44 C ATOM 712 CE1 TYR A 161 -9.894 -10.586 -16.715 1.00 12.14 C ATOM 713 CE2 TYR A 161 -11.345 -12.362 -16.031 1.00 52.03 C ATOM 714 CZ TYR A 161 -10.668 -11.194 -15.748 1.00 65.51 C ATOM 715 OH TYR A 161 -10.764 -10.633 -14.495 1.00 71.15 O ATOM 0 H TYR A 161 -8.961 -11.386 -20.946 1.00 4.31 H new ATOM 0 HA TYR A 161 -8.335 -13.443 -19.168 1.00 64.55 H new ATOM 0 HB2 TYR A 161 -10.788 -12.254 -20.389 1.00 22.12 H new ATOM 0 HB3 TYR A 161 -10.972 -13.850 -19.689 1.00 22.12 H new ATOM 0 HD1 TYR A 161 -9.196 -10.672 -18.726 1.00 40.33 H new ATOM 0 HD2 TYR A 161 -11.776 -13.837 -17.508 1.00 40.44 H new ATOM 0 HE1 TYR A 161 -9.364 -9.672 -16.491 1.00 12.14 H new ATOM 0 HE2 TYR A 161 -11.950 -12.836 -15.272 1.00 52.03 H new ATOM 0 HH TYR A 161 -10.689 -11.335 -13.816 1.00 71.15 H new ATOM 725 N ALA A 162 -9.232 -14.455 -22.171 1.00 54.42 N ATOM 726 CA ALA A 162 -9.255 -15.607 -23.064 1.00 11.23 C ATOM 727 C ALA A 162 -7.953 -16.395 -22.976 1.00 44.10 C ATOM 728 O ALA A 162 -7.964 -17.623 -22.895 1.00 12.43 O ATOM 729 CB ALA A 162 -9.509 -15.160 -24.496 1.00 24.21 C ATOM 0 H ALA A 162 -9.471 -13.570 -22.618 1.00 54.42 H new ATOM 0 HA ALA A 162 -10.068 -16.263 -22.751 1.00 11.23 H new ATOM 0 HB1 ALA A 162 -9.524 -16.031 -25.152 1.00 24.21 H new ATOM 0 HB2 ALA A 162 -10.469 -14.647 -24.552 1.00 24.21 H new ATOM 0 HB3 ALA A 162 -8.716 -14.481 -24.811 1.00 24.21 H new ATOM 735 N GLU A 163 -6.832 -15.680 -22.994 1.00 24.41 N ATOM 736 CA GLU A 163 -5.521 -16.315 -22.918 1.00 1.11 C ATOM 737 C GLU A 163 -5.251 -16.839 -21.510 1.00 70.35 C ATOM 738 O GLU A 163 -4.516 -17.809 -21.329 1.00 21.34 O ATOM 739 CB GLU A 163 -4.426 -15.326 -23.324 1.00 55.30 C ATOM 740 CG GLU A 163 -4.203 -15.247 -24.825 1.00 33.30 C ATOM 741 CD GLU A 163 -3.834 -16.587 -25.431 1.00 25.44 C ATOM 742 OE1 GLU A 163 -2.629 -16.918 -25.448 1.00 51.31 O ATOM 743 OE2 GLU A 163 -4.747 -17.305 -25.887 1.00 35.41 O ATOM 0 H GLU A 163 -6.805 -14.663 -23.060 1.00 24.41 H new ATOM 0 HA GLU A 163 -5.514 -17.158 -23.609 1.00 1.11 H new ATOM 0 HB2 GLU A 163 -4.687 -14.335 -22.951 1.00 55.30 H new ATOM 0 HB3 GLU A 163 -3.492 -15.613 -22.841 1.00 55.30 H new ATOM 0 HG2 GLU A 163 -5.108 -14.873 -25.304 1.00 33.30 H new ATOM 0 HG3 GLU A 163 -3.411 -14.528 -25.034 1.00 33.30 H new ATOM 750 N MET A 164 -5.851 -16.190 -20.518 1.00 40.23 N ATOM 751 CA MET A 164 -5.676 -16.591 -19.127 1.00 51.41 C ATOM 752 C MET A 164 -6.398 -17.904 -18.845 1.00 33.21 C ATOM 753 O MET A 164 -6.039 -18.636 -17.923 1.00 40.33 O ATOM 754 CB MET A 164 -6.195 -15.498 -18.190 1.00 73.22 C ATOM 755 CG MET A 164 -5.200 -14.373 -17.958 1.00 23.32 C ATOM 756 SD MET A 164 -5.543 -13.441 -16.453 1.00 34.40 S ATOM 757 CE MET A 164 -6.999 -12.523 -16.949 1.00 33.25 C ATOM 0 H MET A 164 -6.462 -15.385 -20.651 1.00 40.23 H new ATOM 0 HA MET A 164 -4.611 -16.737 -18.948 1.00 51.41 H new ATOM 0 HB2 MET A 164 -7.112 -15.081 -18.605 1.00 73.22 H new ATOM 0 HB3 MET A 164 -6.454 -15.946 -17.231 1.00 73.22 H new ATOM 0 HG2 MET A 164 -4.194 -14.789 -17.902 1.00 23.32 H new ATOM 0 HG3 MET A 164 -5.218 -13.696 -18.812 1.00 23.32 H new ATOM 0 HE1 MET A 164 -7.137 -11.672 -16.282 1.00 33.25 H new ATOM 0 HE2 MET A 164 -6.874 -12.167 -17.971 1.00 33.25 H new ATOM 0 HE3 MET A 164 -7.874 -13.171 -16.895 1.00 33.25 H new ATOM 767 N GLY A 165 -7.419 -18.197 -19.645 1.00 33.12 N ATOM 768 CA GLY A 165 -8.176 -19.422 -19.464 1.00 23.32 C ATOM 769 C GLY A 165 -9.490 -19.191 -18.745 1.00 30.52 C ATOM 770 O GLY A 165 -10.360 -20.062 -18.734 1.00 53.51 O ATOM 0 H GLY A 165 -7.735 -17.608 -20.415 1.00 33.12 H new ATOM 0 HA2 GLY A 165 -8.372 -19.871 -20.438 1.00 23.32 H new ATOM 0 HA3 GLY A 165 -7.577 -20.136 -18.899 1.00 23.32 H new ATOM 774 N MET A 166 -9.634 -18.016 -18.141 1.00 21.40 N ATOM 775 CA MET A 166 -10.852 -17.674 -17.416 1.00 20.54 C ATOM 776 C MET A 166 -12.064 -17.708 -18.341 1.00 62.54 C ATOM 777 O MET A 166 -12.084 -17.044 -19.377 1.00 40.14 O ATOM 778 CB MET A 166 -10.720 -16.289 -16.779 1.00 73.43 C ATOM 779 CG MET A 166 -9.445 -16.110 -15.972 1.00 63.13 C ATOM 780 SD MET A 166 -9.293 -17.312 -14.637 1.00 1.02 S ATOM 781 CE MET A 166 -10.803 -16.998 -13.726 1.00 4.04 C ATOM 0 H MET A 166 -8.923 -17.285 -18.139 1.00 21.40 H new ATOM 0 HA MET A 166 -10.997 -18.415 -16.630 1.00 20.54 H new ATOM 0 HB2 MET A 166 -10.753 -15.533 -17.563 1.00 73.43 H new ATOM 0 HB3 MET A 166 -11.578 -16.113 -16.131 1.00 73.43 H new ATOM 0 HG2 MET A 166 -8.585 -16.199 -16.635 1.00 63.13 H new ATOM 0 HG3 MET A 166 -9.423 -15.104 -15.554 1.00 63.13 H new ATOM 0 HE1 MET A 166 -10.781 -17.548 -12.785 1.00 4.04 H new ATOM 0 HE2 MET A 166 -10.889 -15.931 -13.521 1.00 4.04 H new ATOM 0 HE3 MET A 166 -11.659 -17.324 -14.317 1.00 4.04 H new ATOM 791 N SER A 167 -13.072 -18.487 -17.961 1.00 42.12 N ATOM 792 CA SER A 167 -14.286 -18.610 -18.760 1.00 24.42 C ATOM 793 C SER A 167 -15.516 -18.235 -17.940 1.00 11.03 C ATOM 794 O SER A 167 -15.594 -18.529 -16.748 1.00 32.03 O ATOM 795 CB SER A 167 -14.429 -20.038 -19.291 1.00 41.10 C ATOM 796 OG SER A 167 -13.318 -20.397 -20.094 1.00 71.14 O ATOM 0 H SER A 167 -13.072 -19.042 -17.105 1.00 42.12 H new ATOM 0 HA SER A 167 -14.209 -17.922 -19.602 1.00 24.42 H new ATOM 0 HB2 SER A 167 -14.518 -20.733 -18.456 1.00 41.10 H new ATOM 0 HB3 SER A 167 -15.346 -20.122 -19.874 1.00 41.10 H new ATOM 0 HG SER A 167 -13.433 -21.314 -20.420 1.00 71.14 H new ATOM 802 N ASN A 168 -16.475 -17.583 -18.588 1.00 54.24 N ATOM 803 CA ASN A 168 -17.703 -17.166 -17.920 1.00 42.21 C ATOM 804 C ASN A 168 -17.402 -16.177 -16.798 1.00 31.12 C ATOM 805 O ASN A 168 -18.189 -16.023 -15.864 1.00 34.22 O ATOM 806 CB ASN A 168 -18.441 -18.383 -17.359 1.00 12.42 C ATOM 807 CG ASN A 168 -19.936 -18.151 -17.246 1.00 4.40 C ATOM 808 OD1 ASN A 168 -20.417 -17.603 -16.254 1.00 21.21 O ATOM 809 ND2 ASN A 168 -20.678 -18.568 -18.265 1.00 45.34 N ATOM 0 H ASN A 168 -16.426 -17.332 -19.575 1.00 54.24 H new ATOM 0 HA ASN A 168 -18.338 -16.672 -18.655 1.00 42.21 H new ATOM 0 HB2 ASN A 168 -18.257 -19.244 -18.002 1.00 12.42 H new ATOM 0 HB3 ASN A 168 -18.039 -18.627 -16.376 1.00 12.42 H new ATOM 0 HD21 ASN A 168 -21.690 -18.439 -18.246 1.00 45.34 H new ATOM 0 HD22 ASN A 168 -20.236 -19.017 -19.067 1.00 45.34 H new ATOM 816 N PHE A 169 -16.258 -15.508 -16.896 1.00 61.55 N ATOM 817 CA PHE A 169 -15.852 -14.534 -15.890 1.00 33.52 C ATOM 818 C PHE A 169 -15.278 -13.282 -16.545 1.00 53.23 C ATOM 819 O PHE A 169 -14.097 -13.233 -16.891 1.00 12.32 O ATOM 820 CB PHE A 169 -14.818 -15.148 -14.943 1.00 53.14 C ATOM 821 CG PHE A 169 -15.378 -16.230 -14.065 1.00 24.31 C ATOM 822 CD1 PHE A 169 -16.603 -16.069 -13.439 1.00 53.32 C ATOM 823 CD2 PHE A 169 -14.678 -17.409 -13.865 1.00 60.41 C ATOM 824 CE1 PHE A 169 -17.120 -17.063 -12.630 1.00 4.33 C ATOM 825 CE2 PHE A 169 -15.190 -18.407 -13.057 1.00 64.30 C ATOM 826 CZ PHE A 169 -16.413 -18.234 -12.439 1.00 44.13 C ATOM 0 H PHE A 169 -15.595 -15.623 -17.663 1.00 61.55 H new ATOM 0 HA PHE A 169 -16.735 -14.250 -15.318 1.00 33.52 H new ATOM 0 HB2 PHE A 169 -13.996 -15.557 -15.531 1.00 53.14 H new ATOM 0 HB3 PHE A 169 -14.400 -14.361 -14.315 1.00 53.14 H new ATOM 0 HD1 PHE A 169 -17.161 -15.156 -13.585 1.00 53.32 H new ATOM 0 HD2 PHE A 169 -13.721 -17.550 -14.346 1.00 60.41 H new ATOM 0 HE1 PHE A 169 -18.076 -16.924 -12.147 1.00 4.33 H new ATOM 0 HE2 PHE A 169 -14.634 -19.321 -12.909 1.00 64.30 H new ATOM 0 HZ PHE A 169 -16.816 -19.013 -11.808 1.00 44.13 H new ATOM 836 N THR A 170 -16.123 -12.269 -16.714 1.00 72.44 N ATOM 837 CA THR A 170 -15.702 -11.017 -17.330 1.00 32.14 C ATOM 838 C THR A 170 -15.479 -9.936 -16.279 1.00 14.25 C ATOM 839 O THR A 170 -16.241 -9.801 -15.321 1.00 11.23 O ATOM 840 CB THR A 170 -16.740 -10.517 -18.352 1.00 43.14 C ATOM 841 OG1 THR A 170 -17.774 -11.493 -18.518 1.00 53.01 O ATOM 842 CG2 THR A 170 -16.083 -10.234 -19.695 1.00 11.50 C ATOM 0 H THR A 170 -17.103 -12.292 -16.433 1.00 72.44 H new ATOM 0 HA THR A 170 -14.763 -11.218 -17.846 1.00 32.14 H new ATOM 0 HB THR A 170 -17.173 -9.591 -17.974 1.00 43.14 H new ATOM 0 HG1 THR A 170 -18.431 -11.167 -19.168 1.00 53.01 H new ATOM 0 HG21 THR A 170 -16.835 -9.882 -20.401 1.00 11.50 H new ATOM 0 HG22 THR A 170 -15.316 -9.470 -19.571 1.00 11.50 H new ATOM 0 HG23 THR A 170 -15.627 -11.147 -20.076 1.00 11.50 H new ATOM 850 N PRO A 171 -14.411 -9.145 -16.459 1.00 71.01 N ATOM 851 CA PRO A 171 -14.064 -8.060 -15.536 1.00 72.23 C ATOM 852 C PRO A 171 -15.055 -6.903 -15.604 1.00 3.23 C ATOM 853 O PRO A 171 -15.288 -6.333 -16.670 1.00 15.41 O ATOM 854 CB PRO A 171 -12.683 -7.611 -16.020 1.00 52.12 C ATOM 855 CG PRO A 171 -12.644 -7.991 -17.460 1.00 70.20 C ATOM 856 CD PRO A 171 -13.460 -9.249 -17.578 1.00 41.24 C ATOM 0 HA PRO A 171 -14.080 -8.388 -14.496 1.00 72.23 H new ATOM 0 HB2 PRO A 171 -12.548 -6.537 -15.890 1.00 52.12 H new ATOM 0 HB3 PRO A 171 -11.888 -8.102 -15.459 1.00 52.12 H new ATOM 0 HG2 PRO A 171 -13.056 -7.198 -18.084 1.00 70.20 H new ATOM 0 HG3 PRO A 171 -11.619 -8.158 -17.792 1.00 70.20 H new ATOM 0 HD2 PRO A 171 -13.974 -9.306 -18.538 1.00 41.24 H new ATOM 0 HD3 PRO A 171 -12.838 -10.140 -17.495 1.00 41.24 H new ATOM 864 N THR A 172 -15.635 -6.559 -14.458 1.00 73.10 N ATOM 865 CA THR A 172 -16.601 -5.470 -14.387 1.00 72.13 C ATOM 866 C THR A 172 -15.970 -4.147 -14.806 1.00 30.21 C ATOM 867 O THR A 172 -14.806 -3.881 -14.508 1.00 5.12 O ATOM 868 CB THR A 172 -17.179 -5.323 -12.967 1.00 73.40 C ATOM 869 OG1 THR A 172 -16.394 -6.079 -12.038 1.00 2.50 O ATOM 870 CG2 THR A 172 -18.624 -5.797 -12.919 1.00 53.54 C ATOM 0 H THR A 172 -15.452 -7.019 -13.566 1.00 73.10 H new ATOM 0 HA THR A 172 -17.408 -5.719 -15.076 1.00 72.13 H new ATOM 0 HB THR A 172 -17.149 -4.268 -12.694 1.00 73.40 H new ATOM 0 HG1 THR A 172 -16.767 -5.979 -11.137 1.00 2.50 H new ATOM 0 HG21 THR A 172 -19.011 -5.684 -11.906 1.00 53.54 H new ATOM 0 HG22 THR A 172 -19.225 -5.201 -13.606 1.00 53.54 H new ATOM 0 HG23 THR A 172 -18.673 -6.846 -13.211 1.00 53.54 H new ATOM 878 N LYS A 173 -16.746 -3.320 -15.498 1.00 44.04 N ATOM 879 CA LYS A 173 -16.264 -2.022 -15.957 1.00 62.51 C ATOM 880 C LYS A 173 -16.036 -1.080 -14.780 1.00 3.41 C ATOM 881 O LYS A 173 -14.932 -0.571 -14.586 1.00 52.11 O ATOM 882 CB LYS A 173 -17.263 -1.401 -16.936 1.00 20.23 C ATOM 883 CG LYS A 173 -16.648 -0.359 -17.853 1.00 63.14 C ATOM 884 CD LYS A 173 -15.916 -1.004 -19.018 1.00 65.31 C ATOM 885 CE LYS A 173 -16.871 -1.371 -20.143 1.00 34.42 C ATOM 886 NZ LYS A 173 -17.284 -0.178 -20.932 1.00 0.21 N ATOM 0 H LYS A 173 -17.712 -3.525 -15.754 1.00 44.04 H new ATOM 0 HA LYS A 173 -15.313 -2.175 -16.467 1.00 62.51 H new ATOM 0 HB2 LYS A 173 -17.704 -2.192 -17.543 1.00 20.23 H new ATOM 0 HB3 LYS A 173 -18.075 -0.942 -16.372 1.00 20.23 H new ATOM 0 HG2 LYS A 173 -17.429 0.299 -18.233 1.00 63.14 H new ATOM 0 HG3 LYS A 173 -15.955 0.263 -17.286 1.00 63.14 H new ATOM 0 HD2 LYS A 173 -15.155 -0.320 -19.394 1.00 65.31 H new ATOM 0 HD3 LYS A 173 -15.398 -1.899 -18.673 1.00 65.31 H new ATOM 0 HE2 LYS A 173 -16.393 -2.095 -20.803 1.00 34.42 H new ATOM 0 HE3 LYS A 173 -17.755 -1.854 -19.726 1.00 34.42 H new ATOM 0 HZ1 LYS A 173 -17.809 -0.485 -21.776 1.00 0.21 H new ATOM 0 HZ2 LYS A 173 -17.893 0.431 -20.348 1.00 0.21 H new ATOM 0 HZ3 LYS A 173 -16.440 0.355 -21.224 1.00 0.21 H new ATOM 900 N GLU A 174 -17.086 -0.853 -13.997 1.00 2.21 N ATOM 901 CA GLU A 174 -16.998 0.029 -12.839 1.00 20.44 C ATOM 902 C GLU A 174 -15.897 -0.431 -11.888 1.00 4.14 C ATOM 903 O GLU A 174 -15.349 0.365 -11.124 1.00 62.24 O ATOM 904 CB GLU A 174 -18.338 0.073 -12.101 1.00 41.32 C ATOM 905 CG GLU A 174 -18.588 1.383 -11.372 1.00 72.15 C ATOM 906 CD GLU A 174 -19.741 1.293 -10.391 1.00 42.52 C ATOM 907 OE1 GLU A 174 -19.764 0.335 -9.591 1.00 14.14 O ATOM 908 OE2 GLU A 174 -20.619 2.181 -10.424 1.00 24.24 O ATOM 0 H GLU A 174 -18.007 -1.267 -14.143 1.00 2.21 H new ATOM 0 HA GLU A 174 -16.753 1.030 -13.194 1.00 20.44 H new ATOM 0 HB2 GLU A 174 -19.143 -0.094 -12.816 1.00 41.32 H new ATOM 0 HB3 GLU A 174 -18.375 -0.746 -11.382 1.00 41.32 H new ATOM 0 HG2 GLU A 174 -17.684 1.676 -10.838 1.00 72.15 H new ATOM 0 HG3 GLU A 174 -18.796 2.166 -12.101 1.00 72.15 H new ATOM 915 N ASP A 175 -15.578 -1.720 -11.939 1.00 54.42 N ATOM 916 CA ASP A 175 -14.542 -2.286 -11.083 1.00 74.24 C ATOM 917 C ASP A 175 -13.153 -1.970 -11.629 1.00 15.50 C ATOM 918 O ASP A 175 -12.192 -1.840 -10.871 1.00 50.11 O ATOM 919 CB ASP A 175 -14.723 -3.800 -10.962 1.00 32.13 C ATOM 920 CG ASP A 175 -14.369 -4.316 -9.581 1.00 32.31 C ATOM 921 OD1 ASP A 175 -13.794 -3.542 -8.788 1.00 64.21 O ATOM 922 OD2 ASP A 175 -14.667 -5.495 -9.293 1.00 50.32 O ATOM 0 H ASP A 175 -16.022 -2.392 -12.564 1.00 54.42 H new ATOM 0 HA ASP A 175 -14.635 -1.836 -10.095 1.00 74.24 H new ATOM 0 HB2 ASP A 175 -15.757 -4.059 -11.190 1.00 32.13 H new ATOM 0 HB3 ASP A 175 -14.099 -4.298 -11.704 1.00 32.13 H new ATOM 927 N VAL A 176 -13.055 -1.847 -12.949 1.00 34.20 N ATOM 928 CA VAL A 176 -11.784 -1.546 -13.596 1.00 53.25 C ATOM 929 C VAL A 176 -11.211 -0.226 -13.093 1.00 64.13 C ATOM 930 O VAL A 176 -10.081 -0.172 -12.606 1.00 61.55 O ATOM 931 CB VAL A 176 -11.937 -1.476 -15.128 1.00 30.04 C ATOM 932 CG1 VAL A 176 -10.634 -1.033 -15.775 1.00 2.54 C ATOM 933 CG2 VAL A 176 -12.385 -2.821 -15.680 1.00 14.33 C ATOM 0 H VAL A 176 -13.841 -1.951 -13.591 1.00 34.20 H new ATOM 0 HA VAL A 176 -11.100 -2.356 -13.343 1.00 53.25 H new ATOM 0 HB VAL A 176 -12.703 -0.738 -15.366 1.00 30.04 H new ATOM 0 HG11 VAL A 176 -10.761 -0.989 -16.857 1.00 2.54 H new ATOM 0 HG12 VAL A 176 -10.360 -0.046 -15.402 1.00 2.54 H new ATOM 0 HG13 VAL A 176 -9.846 -1.745 -15.531 1.00 2.54 H new ATOM 0 HG21 VAL A 176 -12.488 -2.754 -16.763 1.00 14.33 H new ATOM 0 HG22 VAL A 176 -11.644 -3.581 -15.433 1.00 14.33 H new ATOM 0 HG23 VAL A 176 -13.345 -3.093 -15.240 1.00 14.33 H new ATOM 943 N LYS A 177 -11.997 0.838 -13.213 1.00 44.53 N ATOM 944 CA LYS A 177 -11.569 2.160 -12.769 1.00 70.23 C ATOM 945 C LYS A 177 -11.202 2.144 -11.289 1.00 23.11 C ATOM 946 O LYS A 177 -10.223 2.767 -10.876 1.00 53.31 O ATOM 947 CB LYS A 177 -12.675 3.187 -13.020 1.00 40.41 C ATOM 948 CG LYS A 177 -12.667 3.758 -14.428 1.00 35.41 C ATOM 949 CD LYS A 177 -11.781 4.988 -14.527 1.00 21.34 C ATOM 950 CE LYS A 177 -10.343 4.614 -14.852 1.00 60.43 C ATOM 951 NZ LYS A 177 -9.634 5.708 -15.571 1.00 53.43 N ATOM 0 H LYS A 177 -12.934 0.811 -13.614 1.00 44.53 H new ATOM 0 HA LYS A 177 -10.685 2.440 -13.342 1.00 70.23 H new ATOM 0 HB2 LYS A 177 -13.642 2.721 -12.832 1.00 40.41 H new ATOM 0 HB3 LYS A 177 -12.570 4.003 -12.305 1.00 40.41 H new ATOM 0 HG2 LYS A 177 -12.316 2.999 -15.127 1.00 35.41 H new ATOM 0 HG3 LYS A 177 -13.684 4.017 -14.722 1.00 35.41 H new ATOM 0 HD2 LYS A 177 -12.168 5.655 -15.297 1.00 21.34 H new ATOM 0 HD3 LYS A 177 -11.812 5.537 -13.586 1.00 21.34 H new ATOM 0 HE2 LYS A 177 -9.811 4.381 -13.930 1.00 60.43 H new ATOM 0 HE3 LYS A 177 -10.332 3.711 -15.463 1.00 60.43 H new ATOM 0 HZ1 LYS A 177 -8.657 5.414 -15.774 1.00 53.43 H new ATOM 0 HZ2 LYS A 177 -10.127 5.913 -16.464 1.00 53.43 H new ATOM 0 HZ3 LYS A 177 -9.622 6.562 -14.978 1.00 53.43 H new ATOM 965 N ILE A 178 -11.991 1.427 -10.496 1.00 23.11 N ATOM 966 CA ILE A 178 -11.746 1.328 -9.062 1.00 40.44 C ATOM 967 C ILE A 178 -10.455 0.569 -8.776 1.00 40.00 C ATOM 968 O ILE A 178 -9.697 0.931 -7.876 1.00 31.41 O ATOM 969 CB ILE A 178 -12.911 0.628 -8.339 1.00 55.11 C ATOM 970 CG1 ILE A 178 -14.214 1.400 -8.558 1.00 51.23 C ATOM 971 CG2 ILE A 178 -12.611 0.497 -6.854 1.00 23.14 C ATOM 972 CD1 ILE A 178 -15.454 0.597 -8.234 1.00 54.21 C ATOM 0 H ILE A 178 -12.805 0.906 -10.822 1.00 23.11 H new ATOM 0 HA ILE A 178 -11.656 2.347 -8.686 1.00 40.44 H new ATOM 0 HB ILE A 178 -13.029 -0.372 -8.756 1.00 55.11 H new ATOM 0 HG12 ILE A 178 -14.202 2.299 -7.942 1.00 51.23 H new ATOM 0 HG13 ILE A 178 -14.263 1.726 -9.597 1.00 51.23 H new ATOM 0 HG21 ILE A 178 -13.444 0.000 -6.357 1.00 23.14 H new ATOM 0 HG22 ILE A 178 -11.704 -0.091 -6.717 1.00 23.14 H new ATOM 0 HG23 ILE A 178 -12.470 1.488 -6.423 1.00 23.14 H new ATOM 0 HD11 ILE A 178 -16.339 1.207 -8.412 1.00 54.21 H new ATOM 0 HD12 ILE A 178 -15.490 -0.289 -8.868 1.00 54.21 H new ATOM 0 HD13 ILE A 178 -15.428 0.293 -7.188 1.00 54.21 H new ATOM 984 N TRP A 179 -10.211 -0.483 -9.548 1.00 63.33 N ATOM 985 CA TRP A 179 -9.010 -1.293 -9.379 1.00 25.22 C ATOM 986 C TRP A 179 -7.753 -0.451 -9.573 1.00 74.23 C ATOM 987 O TRP A 179 -6.753 -0.641 -8.880 1.00 13.12 O ATOM 988 CB TRP A 179 -9.014 -2.461 -10.366 1.00 64.23 C ATOM 989 CG TRP A 179 -10.002 -3.532 -10.016 1.00 21.02 C ATOM 990 CD1 TRP A 179 -10.482 -3.829 -8.772 1.00 62.12 C ATOM 991 CD2 TRP A 179 -10.629 -4.448 -10.919 1.00 70.45 C ATOM 992 NE1 TRP A 179 -11.370 -4.875 -8.848 1.00 65.14 N ATOM 993 CE2 TRP A 179 -11.478 -5.272 -10.155 1.00 20.42 C ATOM 994 CE3 TRP A 179 -10.558 -4.652 -12.300 1.00 41.11 C ATOM 995 CZ2 TRP A 179 -12.247 -6.283 -10.726 1.00 50.53 C ATOM 996 CZ3 TRP A 179 -11.321 -5.655 -12.866 1.00 35.12 C ATOM 997 CH2 TRP A 179 -12.158 -6.460 -12.080 1.00 44.33 C ATOM 0 H TRP A 179 -10.829 -0.795 -10.297 1.00 63.33 H new ATOM 0 HA TRP A 179 -9.008 -1.686 -8.362 1.00 25.22 H new ATOM 0 HB2 TRP A 179 -9.237 -2.083 -11.364 1.00 64.23 H new ATOM 0 HB3 TRP A 179 -8.016 -2.897 -10.406 1.00 64.23 H new ATOM 0 HD1 TRP A 179 -10.204 -3.317 -7.862 1.00 62.12 H new ATOM 0 HE1 TRP A 179 -11.868 -5.289 -8.060 1.00 65.14 H new ATOM 0 HE3 TRP A 179 -9.918 -4.036 -12.914 1.00 41.11 H new ATOM 0 HZ2 TRP A 179 -12.891 -6.905 -10.122 1.00 50.53 H new ATOM 0 HZ3 TRP A 179 -11.272 -5.822 -13.932 1.00 35.12 H new ATOM 0 HH2 TRP A 179 -12.744 -7.235 -12.552 1.00 44.33 H new ATOM 1008 N LEU A 180 -7.811 0.479 -10.520 1.00 2.12 N ATOM 1009 CA LEU A 180 -6.677 1.351 -10.805 1.00 43.22 C ATOM 1010 C LEU A 180 -6.632 2.523 -9.830 1.00 2.02 C ATOM 1011 O LEU A 180 -5.590 2.813 -9.242 1.00 53.52 O ATOM 1012 CB LEU A 180 -6.757 1.871 -12.242 1.00 3.24 C ATOM 1013 CG LEU A 180 -7.052 0.826 -13.318 1.00 52.32 C ATOM 1014 CD1 LEU A 180 -7.556 1.496 -14.588 1.00 24.44 C ATOM 1015 CD2 LEU A 180 -5.812 -0.006 -13.608 1.00 30.52 C ATOM 0 H LEU A 180 -8.631 0.648 -11.103 1.00 2.12 H new ATOM 0 HA LEU A 180 -5.764 0.768 -10.686 1.00 43.22 H new ATOM 0 HB2 LEU A 180 -7.530 2.638 -12.287 1.00 3.24 H new ATOM 0 HB3 LEU A 180 -5.812 2.356 -12.485 1.00 3.24 H new ATOM 0 HG LEU A 180 -7.832 0.161 -12.948 1.00 52.32 H new ATOM 0 HD11 LEU A 180 -7.761 0.737 -15.343 1.00 24.44 H new ATOM 0 HD12 LEU A 180 -8.471 2.047 -14.370 1.00 24.44 H new ATOM 0 HD13 LEU A 180 -6.798 2.184 -14.962 1.00 24.44 H new ATOM 0 HD21 LEU A 180 -6.041 -0.745 -14.376 1.00 30.52 H new ATOM 0 HD22 LEU A 180 -5.011 0.645 -13.958 1.00 30.52 H new ATOM 0 HD23 LEU A 180 -5.495 -0.515 -12.698 1.00 30.52 H new ATOM 1027 N GLN A 181 -7.769 3.190 -9.662 1.00 0.31 N ATOM 1028 CA GLN A 181 -7.859 4.329 -8.756 1.00 50.52 C ATOM 1029 C GLN A 181 -7.516 3.918 -7.328 1.00 41.13 C ATOM 1030 O GLN A 181 -7.070 4.738 -6.526 1.00 62.03 O ATOM 1031 CB GLN A 181 -9.263 4.934 -8.802 1.00 12.42 C ATOM 1032 CG GLN A 181 -9.536 5.745 -10.059 1.00 20.14 C ATOM 1033 CD GLN A 181 -10.506 6.885 -9.819 1.00 32.21 C ATOM 1034 OE1 GLN A 181 -11.354 6.817 -8.929 1.00 34.42 O ATOM 1035 NE2 GLN A 181 -10.386 7.942 -10.614 1.00 33.23 N ATOM 0 H GLN A 181 -8.640 2.962 -10.141 1.00 0.31 H new ATOM 0 HA GLN A 181 -7.137 5.078 -9.082 1.00 50.52 H new ATOM 0 HB2 GLN A 181 -9.998 4.132 -8.731 1.00 12.42 H new ATOM 0 HB3 GLN A 181 -9.403 5.573 -7.930 1.00 12.42 H new ATOM 0 HG2 GLN A 181 -8.597 6.146 -10.439 1.00 20.14 H new ATOM 0 HG3 GLN A 181 -9.937 5.088 -10.831 1.00 20.14 H new ATOM 0 HE21 GLN A 181 -9.669 7.956 -11.339 1.00 33.23 H new ATOM 0 HE22 GLN A 181 -11.011 8.740 -10.500 1.00 33.23 H new ATOM 1044 N MET A 182 -7.728 2.643 -7.018 1.00 4.31 N ATOM 1045 CA MET A 182 -7.440 2.123 -5.686 1.00 44.42 C ATOM 1046 C MET A 182 -6.106 1.384 -5.668 1.00 62.52 C ATOM 1047 O MET A 182 -5.524 1.160 -4.607 1.00 43.13 O ATOM 1048 CB MET A 182 -8.561 1.189 -5.227 1.00 4.13 C ATOM 1049 CG MET A 182 -8.730 1.140 -3.717 1.00 12.21 C ATOM 1050 SD MET A 182 -7.802 -0.206 -2.957 1.00 5.41 S ATOM 1051 CE MET A 182 -8.690 -1.628 -3.587 1.00 2.24 C ATOM 0 H MET A 182 -8.098 1.951 -7.670 1.00 4.31 H new ATOM 0 HA MET A 182 -7.376 2.967 -4.999 1.00 44.42 H new ATOM 0 HB2 MET A 182 -9.499 1.511 -5.679 1.00 4.13 H new ATOM 0 HB3 MET A 182 -8.358 0.183 -5.595 1.00 4.13 H new ATOM 0 HG2 MET A 182 -8.405 2.088 -3.288 1.00 12.21 H new ATOM 0 HG3 MET A 182 -9.787 1.028 -3.477 1.00 12.21 H new ATOM 0 HE1 MET A 182 -8.529 -2.480 -2.926 1.00 2.24 H new ATOM 0 HE2 MET A 182 -9.755 -1.401 -3.633 1.00 2.24 H new ATOM 0 HE3 MET A 182 -8.328 -1.870 -4.586 1.00 2.24 H new ATOM 1061 N ALA A 183 -5.628 1.006 -6.849 1.00 63.23 N ATOM 1062 CA ALA A 183 -4.362 0.293 -6.969 1.00 20.35 C ATOM 1063 C ALA A 183 -3.249 1.022 -6.225 1.00 3.45 C ATOM 1064 O ALA A 183 -2.659 0.484 -5.287 1.00 51.23 O ATOM 1065 CB ALA A 183 -3.992 0.115 -8.434 1.00 11.33 C ATOM 0 H ALA A 183 -6.099 1.182 -7.737 1.00 63.23 H new ATOM 0 HA ALA A 183 -4.483 -0.690 -6.515 1.00 20.35 H new ATOM 0 HB1 ALA A 183 -3.045 -0.419 -8.508 1.00 11.33 H new ATOM 0 HB2 ALA A 183 -4.771 -0.456 -8.939 1.00 11.33 H new ATOM 0 HB3 ALA A 183 -3.895 1.093 -8.906 1.00 11.33 H new ATOM 1071 N ASP A 184 -2.966 2.249 -6.648 1.00 43.23 N ATOM 1072 CA ASP A 184 -1.923 3.053 -6.022 1.00 23.05 C ATOM 1073 C ASP A 184 -2.455 4.430 -5.638 1.00 42.43 C ATOM 1074 O ASP A 184 -2.025 5.021 -4.647 1.00 21.23 O ATOM 1075 CB ASP A 184 -0.726 3.199 -6.963 1.00 73.41 C ATOM 1076 CG ASP A 184 0.581 3.370 -6.215 1.00 64.44 C ATOM 1077 OD1 ASP A 184 0.823 4.476 -5.689 1.00 32.44 O ATOM 1078 OD2 ASP A 184 1.364 2.398 -6.158 1.00 31.22 O ATOM 0 H ASP A 184 -3.445 2.709 -7.422 1.00 43.23 H new ATOM 0 HA ASP A 184 -1.601 2.542 -5.115 1.00 23.05 H new ATOM 0 HB2 ASP A 184 -0.662 2.320 -7.604 1.00 73.41 H new ATOM 0 HB3 ASP A 184 -0.883 4.058 -7.615 1.00 73.41 H new ATOM 1083 N THR A 185 -3.393 4.939 -6.432 1.00 21.34 N ATOM 1084 CA THR A 185 -3.982 6.247 -6.177 1.00 51.23 C ATOM 1085 C THR A 185 -5.065 6.571 -7.200 1.00 71.32 C ATOM 1086 O THR A 185 -5.171 5.914 -8.235 1.00 22.42 O ATOM 1087 CB THR A 185 -2.916 7.359 -6.206 1.00 70.44 C ATOM 1088 OG1 THR A 185 -3.525 8.628 -5.945 1.00 4.14 O ATOM 1089 CG2 THR A 185 -2.211 7.397 -7.554 1.00 23.24 C ATOM 0 H THR A 185 -3.760 4.465 -7.257 1.00 21.34 H new ATOM 0 HA THR A 185 -4.426 6.205 -5.182 1.00 51.23 H new ATOM 0 HB THR A 185 -2.178 7.145 -5.433 1.00 70.44 H new ATOM 0 HG1 THR A 185 -2.841 9.329 -5.964 1.00 4.14 H new ATOM 0 HG21 THR A 185 -1.463 8.190 -7.551 1.00 23.24 H new ATOM 0 HG22 THR A 185 -1.724 6.439 -7.737 1.00 23.24 H new ATOM 0 HG23 THR A 185 -2.940 7.589 -8.341 1.00 23.24 H new ATOM 1097 N ASN A 186 -5.868 7.588 -6.904 1.00 25.11 N ATOM 1098 CA ASN A 186 -6.943 7.999 -7.799 1.00 72.30 C ATOM 1099 C ASN A 186 -6.420 8.213 -9.216 1.00 3.41 C ATOM 1100 O ASN A 186 -5.216 8.355 -9.429 1.00 64.41 O ATOM 1101 CB ASN A 186 -7.600 9.282 -7.286 1.00 23.11 C ATOM 1102 CG ASN A 186 -6.835 10.526 -7.695 1.00 53.03 C ATOM 1103 OD1 ASN A 186 -7.425 11.516 -8.128 1.00 51.13 O ATOM 1104 ND2 ASN A 186 -5.515 10.480 -7.560 1.00 10.42 N ATOM 0 H ASN A 186 -5.794 8.143 -6.051 1.00 25.11 H new ATOM 0 HA ASN A 186 -7.687 7.202 -7.822 1.00 72.30 H new ATOM 0 HB2 ASN A 186 -8.619 9.343 -7.668 1.00 23.11 H new ATOM 0 HB3 ASN A 186 -7.669 9.242 -6.199 1.00 23.11 H new ATOM 0 HD21 ASN A 186 -4.947 11.287 -7.820 1.00 10.42 H new ATOM 0 HD22 ASN A 186 -5.069 9.638 -7.197 1.00 10.42 H new ATOM 1111 N SER A 187 -7.333 8.238 -10.181 1.00 72.51 N ATOM 1112 CA SER A 187 -6.964 8.432 -11.578 1.00 70.14 C ATOM 1113 C SER A 187 -7.754 9.583 -12.194 1.00 4.22 C ATOM 1114 O SER A 187 -8.716 10.075 -11.605 1.00 12.14 O ATOM 1115 CB SER A 187 -7.207 7.149 -12.375 1.00 63.33 C ATOM 1116 OG SER A 187 -6.504 6.056 -11.809 1.00 11.10 O ATOM 0 H SER A 187 -8.334 8.126 -10.021 1.00 72.51 H new ATOM 0 HA SER A 187 -5.903 8.680 -11.616 1.00 70.14 H new ATOM 0 HB2 SER A 187 -8.274 6.927 -12.397 1.00 63.33 H new ATOM 0 HB3 SER A 187 -6.890 7.293 -13.408 1.00 63.33 H new ATOM 0 HG SER A 187 -6.677 5.248 -12.335 1.00 11.10 H new ATOM 1122 N ASP A 188 -7.339 10.008 -13.382 1.00 61.22 N ATOM 1123 CA ASP A 188 -8.007 11.101 -14.080 1.00 22.54 C ATOM 1124 C ASP A 188 -8.232 10.751 -15.547 1.00 40.44 C ATOM 1125 O ASP A 188 -8.347 11.635 -16.396 1.00 23.03 O ATOM 1126 CB ASP A 188 -7.183 12.384 -13.968 1.00 43.25 C ATOM 1127 CG ASP A 188 -8.017 13.629 -14.198 1.00 3.31 C ATOM 1128 OD1 ASP A 188 -9.181 13.654 -13.747 1.00 42.43 O ATOM 1129 OD2 ASP A 188 -7.505 14.578 -14.829 1.00 14.31 O ATOM 0 H ASP A 188 -6.543 9.612 -13.882 1.00 61.22 H new ATOM 0 HA ASP A 188 -8.978 11.261 -13.611 1.00 22.54 H new ATOM 0 HB2 ASP A 188 -6.726 12.434 -12.980 1.00 43.25 H new ATOM 0 HB3 ASP A 188 -6.370 12.355 -14.694 1.00 43.25 H new ATOM 1134 N GLY A 189 -8.293 9.456 -15.840 1.00 32.42 N ATOM 1135 CA GLY A 189 -8.503 9.013 -17.206 1.00 20.53 C ATOM 1136 C GLY A 189 -7.226 8.523 -17.859 1.00 21.41 C ATOM 1137 O GLY A 189 -7.032 8.692 -19.063 1.00 23.14 O ATOM 0 H GLY A 189 -8.201 8.705 -15.156 1.00 32.42 H new ATOM 0 HA2 GLY A 189 -9.243 8.212 -17.215 1.00 20.53 H new ATOM 0 HA3 GLY A 189 -8.915 9.835 -17.792 1.00 20.53 H new ATOM 1141 N SER A 190 -6.352 7.915 -17.063 1.00 64.33 N ATOM 1142 CA SER A 190 -5.084 7.403 -17.570 1.00 45.53 C ATOM 1143 C SER A 190 -4.734 6.071 -16.915 1.00 21.03 C ATOM 1144 O SER A 190 -5.084 5.823 -15.761 1.00 21.31 O ATOM 1145 CB SER A 190 -3.965 8.417 -17.321 1.00 23.31 C ATOM 1146 OG SER A 190 -2.865 8.185 -18.184 1.00 21.21 O ATOM 0 H SER A 190 -6.499 7.765 -16.065 1.00 64.33 H new ATOM 0 HA SER A 190 -5.188 7.243 -18.643 1.00 45.53 H new ATOM 0 HB2 SER A 190 -4.345 9.427 -17.474 1.00 23.31 H new ATOM 0 HB3 SER A 190 -3.637 8.354 -16.283 1.00 23.31 H new ATOM 0 HG SER A 190 -2.164 8.847 -18.006 1.00 21.21 H new ATOM 1152 N VAL A 191 -4.040 5.216 -17.660 1.00 34.02 N ATOM 1153 CA VAL A 191 -3.642 3.909 -17.152 1.00 65.43 C ATOM 1154 C VAL A 191 -2.523 3.309 -17.997 1.00 75.25 C ATOM 1155 O VAL A 191 -2.620 3.252 -19.223 1.00 73.42 O ATOM 1156 CB VAL A 191 -4.831 2.930 -17.125 1.00 41.31 C ATOM 1157 CG1 VAL A 191 -5.467 2.824 -18.503 1.00 2.22 C ATOM 1158 CG2 VAL A 191 -4.385 1.564 -16.628 1.00 63.41 C ATOM 0 H VAL A 191 -3.742 5.405 -18.617 1.00 34.02 H new ATOM 0 HA VAL A 191 -3.284 4.061 -16.134 1.00 65.43 H new ATOM 0 HB VAL A 191 -5.581 3.315 -16.434 1.00 41.31 H new ATOM 0 HG11 VAL A 191 -6.305 2.128 -18.464 1.00 2.22 H new ATOM 0 HG12 VAL A 191 -5.824 3.805 -18.815 1.00 2.22 H new ATOM 0 HG13 VAL A 191 -4.728 2.463 -19.218 1.00 2.22 H new ATOM 0 HG21 VAL A 191 -5.238 0.885 -16.615 1.00 63.41 H new ATOM 0 HG22 VAL A 191 -3.616 1.169 -17.292 1.00 63.41 H new ATOM 0 HG23 VAL A 191 -3.981 1.658 -15.620 1.00 63.41 H new ATOM 1168 N SER A 192 -1.462 2.862 -17.334 1.00 0.12 N ATOM 1169 CA SER A 192 -0.323 2.269 -18.024 1.00 63.11 C ATOM 1170 C SER A 192 -0.162 0.800 -17.645 1.00 35.21 C ATOM 1171 O SER A 192 -1.020 0.222 -16.975 1.00 3.32 O ATOM 1172 CB SER A 192 0.958 3.036 -17.691 1.00 43.00 C ATOM 1173 OG SER A 192 0.693 4.415 -17.503 1.00 15.14 O ATOM 0 H SER A 192 -1.367 2.899 -16.319 1.00 0.12 H new ATOM 0 HA SER A 192 -0.507 2.331 -19.096 1.00 63.11 H new ATOM 0 HB2 SER A 192 1.409 2.623 -16.789 1.00 43.00 H new ATOM 0 HB3 SER A 192 1.682 2.908 -18.496 1.00 43.00 H new ATOM 0 HG SER A 192 1.528 4.882 -17.290 1.00 15.14 H new ATOM 1179 N LEU A 193 0.941 0.201 -18.078 1.00 61.31 N ATOM 1180 CA LEU A 193 1.216 -1.202 -17.785 1.00 12.31 C ATOM 1181 C LEU A 193 1.645 -1.380 -16.332 1.00 61.32 C ATOM 1182 O LEU A 193 1.333 -2.391 -15.703 1.00 52.40 O ATOM 1183 CB LEU A 193 2.303 -1.735 -18.719 1.00 43.02 C ATOM 1184 CG LEU A 193 2.590 -3.234 -18.629 1.00 74.31 C ATOM 1185 CD1 LEU A 193 1.304 -4.033 -18.778 1.00 61.14 C ATOM 1186 CD2 LEU A 193 3.603 -3.648 -19.686 1.00 72.34 C ATOM 0 H LEU A 193 1.660 0.664 -18.633 1.00 61.31 H new ATOM 0 HA LEU A 193 0.299 -1.768 -17.946 1.00 12.31 H new ATOM 0 HB2 LEU A 193 2.019 -1.501 -19.745 1.00 43.02 H new ATOM 0 HB3 LEU A 193 3.227 -1.195 -18.513 1.00 43.02 H new ATOM 0 HG LEU A 193 3.013 -3.445 -17.647 1.00 74.31 H new ATOM 0 HD11 LEU A 193 1.527 -5.098 -18.711 1.00 61.14 H new ATOM 0 HD12 LEU A 193 0.610 -3.757 -17.984 1.00 61.14 H new ATOM 0 HD13 LEU A 193 0.852 -3.817 -19.746 1.00 61.14 H new ATOM 0 HD21 LEU A 193 3.795 -4.718 -19.607 1.00 72.34 H new ATOM 0 HD22 LEU A 193 3.208 -3.423 -20.677 1.00 72.34 H new ATOM 0 HD23 LEU A 193 4.533 -3.100 -19.533 1.00 72.34 H new ATOM 1198 N GLU A 194 2.361 -0.391 -15.806 1.00 32.30 N ATOM 1199 CA GLU A 194 2.831 -0.440 -14.427 1.00 1.34 C ATOM 1200 C GLU A 194 1.681 -0.738 -13.470 1.00 34.34 C ATOM 1201 O GLU A 194 1.814 -1.556 -12.560 1.00 15.13 O ATOM 1202 CB GLU A 194 3.496 0.884 -14.044 1.00 43.24 C ATOM 1203 CG GLU A 194 4.773 1.169 -14.817 1.00 42.10 C ATOM 1204 CD GLU A 194 5.682 2.150 -14.101 1.00 55.15 C ATOM 1205 OE1 GLU A 194 6.147 1.824 -12.989 1.00 61.24 O ATOM 1206 OE2 GLU A 194 5.926 3.243 -14.653 1.00 5.33 O ATOM 0 H GLU A 194 2.628 0.453 -16.313 1.00 32.30 H new ATOM 0 HA GLU A 194 3.564 -1.243 -14.349 1.00 1.34 H new ATOM 0 HB2 GLU A 194 2.790 1.697 -14.212 1.00 43.24 H new ATOM 0 HB3 GLU A 194 3.721 0.873 -12.978 1.00 43.24 H new ATOM 0 HG2 GLU A 194 5.310 0.235 -14.981 1.00 42.10 H new ATOM 0 HG3 GLU A 194 4.518 1.566 -15.799 1.00 42.10 H new ATOM 1213 N GLU A 195 0.552 -0.069 -13.683 1.00 1.41 N ATOM 1214 CA GLU A 195 -0.621 -0.261 -12.838 1.00 61.35 C ATOM 1215 C GLU A 195 -1.472 -1.421 -13.347 1.00 35.24 C ATOM 1216 O GLU A 195 -2.089 -2.143 -12.562 1.00 63.34 O ATOM 1217 CB GLU A 195 -1.459 1.018 -12.791 1.00 44.32 C ATOM 1218 CG GLU A 195 -2.214 1.299 -14.079 1.00 73.12 C ATOM 1219 CD GLU A 195 -2.847 2.677 -14.096 1.00 30.11 C ATOM 1220 OE1 GLU A 195 -2.100 3.672 -14.204 1.00 35.11 O ATOM 1221 OE2 GLU A 195 -4.090 2.760 -14.001 1.00 63.43 O ATOM 0 H GLU A 195 0.425 0.610 -14.433 1.00 1.41 H new ATOM 0 HA GLU A 195 -0.277 -0.498 -11.831 1.00 61.35 H new ATOM 0 HB2 GLU A 195 -2.172 0.945 -11.970 1.00 44.32 H new ATOM 0 HB3 GLU A 195 -0.806 1.862 -12.571 1.00 44.32 H new ATOM 0 HG2 GLU A 195 -1.531 1.207 -14.923 1.00 73.12 H new ATOM 0 HG3 GLU A 195 -2.990 0.545 -14.213 1.00 73.12 H new ATOM 1228 N TYR A 196 -1.502 -1.593 -14.663 1.00 52.24 N ATOM 1229 CA TYR A 196 -2.280 -2.662 -15.277 1.00 70.44 C ATOM 1230 C TYR A 196 -1.931 -4.013 -14.660 1.00 34.21 C ATOM 1231 O TYR A 196 -2.763 -4.919 -14.613 1.00 1.11 O ATOM 1232 CB TYR A 196 -2.033 -2.700 -16.786 1.00 44.24 C ATOM 1233 CG TYR A 196 -2.861 -3.737 -17.510 1.00 60.13 C ATOM 1234 CD1 TYR A 196 -4.195 -3.943 -17.181 1.00 62.20 C ATOM 1235 CD2 TYR A 196 -2.310 -4.510 -18.525 1.00 24.44 C ATOM 1236 CE1 TYR A 196 -4.955 -4.890 -17.839 1.00 60.33 C ATOM 1237 CE2 TYR A 196 -3.063 -5.459 -19.189 1.00 44.24 C ATOM 1238 CZ TYR A 196 -4.385 -5.645 -18.843 1.00 24.42 C ATOM 1239 OH TYR A 196 -5.139 -6.589 -19.502 1.00 2.11 O ATOM 0 H TYR A 196 -0.996 -1.006 -15.326 1.00 52.24 H new ATOM 0 HA TYR A 196 -3.335 -2.460 -15.093 1.00 70.44 H new ATOM 0 HB2 TYR A 196 -2.249 -1.717 -17.206 1.00 44.24 H new ATOM 0 HB3 TYR A 196 -0.977 -2.899 -16.968 1.00 44.24 H new ATOM 0 HD1 TYR A 196 -4.646 -3.352 -16.397 1.00 62.20 H new ATOM 0 HD2 TYR A 196 -1.275 -4.366 -18.799 1.00 24.44 H new ATOM 0 HE1 TYR A 196 -5.990 -5.039 -17.569 1.00 60.33 H new ATOM 0 HE2 TYR A 196 -2.619 -6.052 -19.975 1.00 44.24 H new ATOM 0 HH TYR A 196 -6.062 -6.270 -19.587 1.00 2.11 H new ATOM 1249 N GLU A 197 -0.695 -4.139 -14.187 1.00 53.00 N ATOM 1250 CA GLU A 197 -0.236 -5.379 -13.572 1.00 42.23 C ATOM 1251 C GLU A 197 -1.168 -5.804 -12.441 1.00 53.54 C ATOM 1252 O GLU A 197 -1.653 -6.935 -12.414 1.00 51.21 O ATOM 1253 CB GLU A 197 1.188 -5.212 -13.038 1.00 64.24 C ATOM 1254 CG GLU A 197 2.263 -5.457 -14.084 1.00 40.43 C ATOM 1255 CD GLU A 197 3.640 -5.023 -13.619 1.00 34.42 C ATOM 1256 OE1 GLU A 197 3.884 -3.801 -13.545 1.00 21.23 O ATOM 1257 OE2 GLU A 197 4.472 -5.908 -13.328 1.00 44.32 O ATOM 0 H GLU A 197 0.006 -3.398 -14.218 1.00 53.00 H new ATOM 0 HA GLU A 197 -0.242 -6.157 -14.336 1.00 42.23 H new ATOM 0 HB2 GLU A 197 1.302 -4.203 -12.641 1.00 64.24 H new ATOM 0 HB3 GLU A 197 1.338 -5.901 -12.207 1.00 64.24 H new ATOM 0 HG2 GLU A 197 2.286 -6.518 -14.334 1.00 40.43 H new ATOM 0 HG3 GLU A 197 2.006 -4.919 -14.997 1.00 40.43 H new ATOM 1264 N ASP A 198 -1.414 -4.889 -11.510 1.00 43.41 N ATOM 1265 CA ASP A 198 -2.288 -5.167 -10.377 1.00 10.14 C ATOM 1266 C ASP A 198 -3.723 -5.394 -10.840 1.00 74.54 C ATOM 1267 O ASP A 198 -4.497 -6.090 -10.181 1.00 53.12 O ATOM 1268 CB ASP A 198 -2.240 -4.014 -9.373 1.00 0.30 C ATOM 1269 CG ASP A 198 -3.278 -4.156 -8.277 1.00 60.32 C ATOM 1270 OD1 ASP A 198 -4.421 -3.695 -8.479 1.00 10.24 O ATOM 1271 OD2 ASP A 198 -2.948 -4.730 -7.219 1.00 25.04 O ATOM 0 H ASP A 198 -1.020 -3.948 -11.518 1.00 43.41 H new ATOM 0 HA ASP A 198 -1.934 -6.076 -9.892 1.00 10.14 H new ATOM 0 HB2 ASP A 198 -1.247 -3.967 -8.925 1.00 0.30 H new ATOM 0 HB3 ASP A 198 -2.397 -3.072 -9.898 1.00 0.30 H new ATOM 1276 N LEU A 199 -4.073 -4.803 -11.978 1.00 22.44 N ATOM 1277 CA LEU A 199 -5.416 -4.941 -12.530 1.00 11.51 C ATOM 1278 C LEU A 199 -5.811 -6.409 -12.643 1.00 31.54 C ATOM 1279 O LEU A 199 -6.807 -6.841 -12.061 1.00 53.32 O ATOM 1280 CB LEU A 199 -5.495 -4.273 -13.904 1.00 4.42 C ATOM 1281 CG LEU A 199 -6.877 -3.781 -14.333 1.00 75.43 C ATOM 1282 CD1 LEU A 199 -7.840 -4.951 -14.472 1.00 10.43 C ATOM 1283 CD2 LEU A 199 -7.414 -2.762 -13.339 1.00 43.42 C ATOM 0 H LEU A 199 -3.445 -4.224 -12.536 1.00 22.44 H new ATOM 0 HA LEU A 199 -6.113 -4.448 -11.852 1.00 11.51 H new ATOM 0 HB2 LEU A 199 -4.811 -3.425 -13.913 1.00 4.42 H new ATOM 0 HB3 LEU A 199 -5.135 -4.981 -14.651 1.00 4.42 H new ATOM 0 HG LEU A 199 -6.783 -3.296 -15.304 1.00 75.43 H new ATOM 0 HD11 LEU A 199 -8.819 -4.582 -14.778 1.00 10.43 H new ATOM 0 HD12 LEU A 199 -7.463 -5.645 -15.223 1.00 10.43 H new ATOM 0 HD13 LEU A 199 -7.929 -5.465 -13.515 1.00 10.43 H new ATOM 0 HD21 LEU A 199 -8.399 -2.423 -13.661 1.00 43.42 H new ATOM 0 HD22 LEU A 199 -7.493 -3.221 -12.354 1.00 43.42 H new ATOM 0 HD23 LEU A 199 -6.736 -1.910 -13.289 1.00 43.42 H new ATOM 1295 N ILE A 200 -5.023 -7.173 -13.392 1.00 51.11 N ATOM 1296 CA ILE A 200 -5.289 -8.594 -13.578 1.00 10.13 C ATOM 1297 C ILE A 200 -5.418 -9.309 -12.237 1.00 12.31 C ATOM 1298 O ILE A 200 -6.274 -10.177 -12.065 1.00 61.43 O ATOM 1299 CB ILE A 200 -4.179 -9.271 -14.403 1.00 31.30 C ATOM 1300 CG1 ILE A 200 -3.969 -8.527 -15.723 1.00 61.13 C ATOM 1301 CG2 ILE A 200 -4.526 -10.730 -14.660 1.00 62.13 C ATOM 1302 CD1 ILE A 200 -5.220 -8.429 -16.567 1.00 53.24 C ATOM 0 H ILE A 200 -4.195 -6.832 -13.880 1.00 51.11 H new ATOM 0 HA ILE A 200 -6.231 -8.670 -14.120 1.00 10.13 H new ATOM 0 HB ILE A 200 -3.249 -9.233 -13.835 1.00 31.30 H new ATOM 0 HG12 ILE A 200 -3.604 -7.522 -15.510 1.00 61.13 H new ATOM 0 HG13 ILE A 200 -3.192 -9.033 -16.296 1.00 61.13 H new ATOM 0 HG21 ILE A 200 -3.732 -11.195 -15.244 1.00 62.13 H new ATOM 0 HG22 ILE A 200 -4.630 -11.252 -13.709 1.00 62.13 H new ATOM 0 HG23 ILE A 200 -5.464 -10.789 -15.211 1.00 62.13 H new ATOM 0 HD11 ILE A 200 -4.997 -7.889 -17.487 1.00 53.24 H new ATOM 0 HD12 ILE A 200 -5.574 -9.431 -16.811 1.00 53.24 H new ATOM 0 HD13 ILE A 200 -5.992 -7.896 -16.012 1.00 53.24 H new ATOM 1314 N ILE A 201 -4.564 -8.936 -11.289 1.00 75.24 N ATOM 1315 CA ILE A 201 -4.585 -9.540 -9.963 1.00 13.32 C ATOM 1316 C ILE A 201 -5.954 -9.384 -9.309 1.00 52.52 C ATOM 1317 O ILE A 201 -6.651 -10.367 -9.059 1.00 74.15 O ATOM 1318 CB ILE A 201 -3.517 -8.918 -9.045 1.00 4.14 C ATOM 1319 CG1 ILE A 201 -2.142 -8.976 -9.713 1.00 63.25 C ATOM 1320 CG2 ILE A 201 -3.490 -9.634 -7.703 1.00 24.14 C ATOM 1321 CD1 ILE A 201 -1.700 -10.380 -10.065 1.00 41.41 C ATOM 0 H ILE A 201 -3.850 -8.219 -11.415 1.00 75.24 H new ATOM 0 HA ILE A 201 -4.367 -10.600 -10.096 1.00 13.32 H new ATOM 0 HB ILE A 201 -3.772 -7.873 -8.872 1.00 4.14 H new ATOM 0 HG12 ILE A 201 -2.162 -8.372 -10.620 1.00 63.25 H new ATOM 0 HG13 ILE A 201 -1.404 -8.528 -9.047 1.00 63.25 H new ATOM 0 HG21 ILE A 201 -2.730 -9.183 -7.065 1.00 24.14 H new ATOM 0 HG22 ILE A 201 -4.465 -9.546 -7.224 1.00 24.14 H new ATOM 0 HG23 ILE A 201 -3.256 -10.687 -7.857 1.00 24.14 H new ATOM 0 HD11 ILE A 201 -0.717 -10.345 -10.535 1.00 41.41 H new ATOM 0 HD12 ILE A 201 -1.647 -10.983 -9.158 1.00 41.41 H new ATOM 0 HD13 ILE A 201 -2.417 -10.825 -10.755 1.00 41.41 H new ATOM 1333 N LYS A 202 -6.335 -8.140 -9.036 1.00 23.23 N ATOM 1334 CA LYS A 202 -7.622 -7.853 -8.414 1.00 42.30 C ATOM 1335 C LYS A 202 -8.768 -8.403 -9.257 1.00 11.52 C ATOM 1336 O LYS A 202 -9.775 -8.868 -8.724 1.00 32.23 O ATOM 1337 CB LYS A 202 -7.793 -6.344 -8.223 1.00 34.02 C ATOM 1338 CG LYS A 202 -8.691 -5.977 -7.054 1.00 33.31 C ATOM 1339 CD LYS A 202 -8.325 -4.622 -6.473 1.00 25.13 C ATOM 1340 CE LYS A 202 -7.286 -4.752 -5.369 1.00 14.34 C ATOM 1341 NZ LYS A 202 -5.898 -4.729 -5.907 1.00 52.21 N ATOM 0 H LYS A 202 -5.770 -7.315 -9.236 1.00 23.23 H new ATOM 0 HA LYS A 202 -7.644 -8.341 -7.440 1.00 42.30 H new ATOM 0 HB2 LYS A 202 -6.813 -5.892 -8.073 1.00 34.02 H new ATOM 0 HB3 LYS A 202 -8.206 -5.915 -9.136 1.00 34.02 H new ATOM 0 HG2 LYS A 202 -9.730 -5.964 -7.383 1.00 33.31 H new ATOM 0 HG3 LYS A 202 -8.611 -6.740 -6.279 1.00 33.31 H new ATOM 0 HD2 LYS A 202 -7.939 -3.978 -7.263 1.00 25.13 H new ATOM 0 HD3 LYS A 202 -9.219 -4.141 -6.078 1.00 25.13 H new ATOM 0 HE2 LYS A 202 -7.412 -3.939 -4.655 1.00 14.34 H new ATOM 0 HE3 LYS A 202 -7.449 -5.682 -4.825 1.00 14.34 H new ATOM 0 HZ1 LYS A 202 -5.257 -4.319 -5.197 1.00 52.21 H new ATOM 0 HZ2 LYS A 202 -5.595 -5.699 -6.128 1.00 52.21 H new ATOM 0 HZ3 LYS A 202 -5.871 -4.152 -6.772 1.00 52.21 H new ATOM 1355 N SER A 203 -8.607 -8.347 -10.575 1.00 52.41 N ATOM 1356 CA SER A 203 -9.630 -8.837 -11.491 1.00 60.05 C ATOM 1357 C SER A 203 -9.757 -10.355 -11.402 1.00 44.22 C ATOM 1358 O SER A 203 -10.807 -10.921 -11.707 1.00 71.13 O ATOM 1359 CB SER A 203 -9.298 -8.425 -12.927 1.00 74.11 C ATOM 1360 OG SER A 203 -8.396 -9.340 -13.525 1.00 2.35 O ATOM 0 H SER A 203 -7.778 -7.967 -11.032 1.00 52.41 H new ATOM 0 HA SER A 203 -10.583 -8.393 -11.204 1.00 60.05 H new ATOM 0 HB2 SER A 203 -10.214 -8.376 -13.515 1.00 74.11 H new ATOM 0 HB3 SER A 203 -8.863 -7.426 -12.930 1.00 74.11 H new ATOM 0 HG SER A 203 -8.900 -10.025 -14.012 1.00 2.35 H new ATOM 1366 N LEU A 204 -8.679 -11.008 -10.982 1.00 61.22 N ATOM 1367 CA LEU A 204 -8.667 -12.461 -10.852 1.00 35.20 C ATOM 1368 C LEU A 204 -9.247 -12.892 -9.508 1.00 63.03 C ATOM 1369 O LEU A 204 -9.705 -14.024 -9.354 1.00 53.42 O ATOM 1370 CB LEU A 204 -7.242 -12.995 -11.000 1.00 43.03 C ATOM 1371 CG LEU A 204 -6.731 -13.156 -12.433 1.00 1.14 C ATOM 1372 CD1 LEU A 204 -5.254 -13.517 -12.435 1.00 45.20 C ATOM 1373 CD2 LEU A 204 -7.541 -14.211 -13.172 1.00 43.33 C ATOM 0 H LEU A 204 -7.802 -10.554 -10.726 1.00 61.22 H new ATOM 0 HA LEU A 204 -9.288 -12.877 -11.645 1.00 35.20 H new ATOM 0 HB2 LEU A 204 -6.567 -12.325 -10.468 1.00 43.03 H new ATOM 0 HB3 LEU A 204 -7.185 -13.964 -10.504 1.00 43.03 H new ATOM 0 HG LEU A 204 -6.852 -12.205 -12.951 1.00 1.14 H new ATOM 0 HD11 LEU A 204 -4.908 -13.628 -13.463 1.00 45.20 H new ATOM 0 HD12 LEU A 204 -4.686 -12.727 -11.944 1.00 45.20 H new ATOM 0 HD13 LEU A 204 -5.108 -14.455 -11.900 1.00 45.20 H new ATOM 0 HD21 LEU A 204 -7.164 -14.312 -14.190 1.00 43.33 H new ATOM 0 HD22 LEU A 204 -7.452 -15.166 -12.655 1.00 43.33 H new ATOM 0 HD23 LEU A 204 -8.588 -13.911 -13.201 1.00 43.33 H new ATOM 1385 N GLN A 205 -9.224 -11.981 -8.540 1.00 62.45 N ATOM 1386 CA GLN A 205 -9.748 -12.268 -7.210 1.00 54.44 C ATOM 1387 C GLN A 205 -11.265 -12.429 -7.246 1.00 45.22 C ATOM 1388 O GLN A 205 -11.824 -13.291 -6.568 1.00 53.14 O ATOM 1389 CB GLN A 205 -9.365 -11.152 -6.237 1.00 51.40 C ATOM 1390 CG GLN A 205 -7.876 -11.089 -5.939 1.00 21.44 C ATOM 1391 CD GLN A 205 -7.585 -10.802 -4.479 1.00 24.22 C ATOM 1392 OE1 GLN A 205 -8.358 -11.172 -3.595 1.00 72.31 O ATOM 1393 NE2 GLN A 205 -6.464 -10.139 -4.218 1.00 31.33 N ATOM 0 H GLN A 205 -8.849 -11.039 -8.652 1.00 62.45 H new ATOM 0 HA GLN A 205 -9.309 -13.205 -6.868 1.00 54.44 H new ATOM 0 HB2 GLN A 205 -9.685 -10.195 -6.650 1.00 51.40 H new ATOM 0 HB3 GLN A 205 -9.908 -11.294 -5.303 1.00 51.40 H new ATOM 0 HG2 GLN A 205 -7.413 -12.035 -6.219 1.00 21.44 H new ATOM 0 HG3 GLN A 205 -7.418 -10.316 -6.556 1.00 21.44 H new ATOM 0 HE21 GLN A 205 -5.852 -9.851 -4.982 1.00 31.33 H new ATOM 0 HE22 GLN A 205 -6.215 -9.918 -3.254 1.00 31.33 H new ATOM 1402 N LYS A 206 -11.925 -11.593 -8.041 1.00 63.51 N ATOM 1403 CA LYS A 206 -13.376 -11.643 -8.167 1.00 15.21 C ATOM 1404 C LYS A 206 -13.837 -13.025 -8.618 1.00 22.42 C ATOM 1405 O LYS A 206 -14.924 -13.475 -8.259 1.00 33.55 O ATOM 1406 CB LYS A 206 -13.859 -10.584 -9.161 1.00 12.34 C ATOM 1407 CG LYS A 206 -13.633 -10.965 -10.613 1.00 45.44 C ATOM 1408 CD LYS A 206 -13.443 -9.737 -11.489 1.00 25.05 C ATOM 1409 CE LYS A 206 -14.753 -8.993 -11.697 1.00 63.34 C ATOM 1410 NZ LYS A 206 -15.724 -9.794 -12.493 1.00 13.22 N ATOM 0 H LYS A 206 -11.477 -10.873 -8.608 1.00 63.51 H new ATOM 0 HA LYS A 206 -13.807 -11.438 -7.187 1.00 15.21 H new ATOM 0 HB2 LYS A 206 -14.923 -10.407 -9.002 1.00 12.34 H new ATOM 0 HB3 LYS A 206 -13.345 -9.645 -8.956 1.00 12.34 H new ATOM 0 HG2 LYS A 206 -12.755 -11.607 -10.689 1.00 45.44 H new ATOM 0 HG3 LYS A 206 -14.483 -11.543 -10.975 1.00 45.44 H new ATOM 0 HD2 LYS A 206 -12.714 -9.070 -11.029 1.00 25.05 H new ATOM 0 HD3 LYS A 206 -13.036 -10.037 -12.455 1.00 25.05 H new ATOM 0 HE2 LYS A 206 -15.190 -8.749 -10.729 1.00 63.34 H new ATOM 0 HE3 LYS A 206 -14.558 -8.049 -12.205 1.00 63.34 H new ATOM 0 HZ1 LYS A 206 -15.854 -9.354 -13.426 1.00 13.22 H new ATOM 0 HZ2 LYS A 206 -15.360 -10.761 -12.614 1.00 13.22 H new ATOM 0 HZ3 LYS A 206 -16.637 -9.827 -11.996 1.00 13.22 H new ATOM 1424 N ALA A 207 -13.001 -13.695 -9.406 1.00 13.55 N ATOM 1425 CA ALA A 207 -13.322 -15.027 -9.902 1.00 65.10 C ATOM 1426 C ALA A 207 -13.183 -16.072 -8.800 1.00 2.43 C ATOM 1427 O ALA A 207 -13.658 -17.198 -8.935 1.00 60.24 O ATOM 1428 CB ALA A 207 -12.427 -15.380 -11.082 1.00 15.34 C ATOM 0 H ALA A 207 -12.097 -13.337 -9.714 1.00 13.55 H new ATOM 0 HA ALA A 207 -14.360 -15.024 -10.234 1.00 65.10 H new ATOM 0 HB1 ALA A 207 -12.677 -16.378 -11.443 1.00 15.34 H new ATOM 0 HB2 ALA A 207 -12.578 -14.656 -11.883 1.00 15.34 H new ATOM 0 HB3 ALA A 207 -11.384 -15.359 -10.766 1.00 15.34 H new ATOM 1434 N GLY A 208 -12.527 -15.690 -7.708 1.00 14.33 N ATOM 1435 CA GLY A 208 -12.337 -16.606 -6.598 1.00 52.32 C ATOM 1436 C GLY A 208 -10.882 -16.980 -6.398 1.00 40.40 C ATOM 1437 O GLY A 208 -10.518 -17.559 -5.374 1.00 55.00 O ATOM 0 H GLY A 208 -12.124 -14.763 -7.572 1.00 14.33 H new ATOM 0 HA2 GLY A 208 -12.721 -16.150 -5.685 1.00 52.32 H new ATOM 0 HA3 GLY A 208 -12.921 -17.510 -6.773 1.00 52.32 H new ATOM 1441 N ILE A 209 -10.048 -16.650 -7.378 1.00 43.41 N ATOM 1442 CA ILE A 209 -8.624 -16.955 -7.304 1.00 74.24 C ATOM 1443 C ILE A 209 -7.972 -16.255 -6.117 1.00 54.43 C ATOM 1444 O ILE A 209 -7.845 -15.030 -6.100 1.00 21.24 O ATOM 1445 CB ILE A 209 -7.892 -16.542 -8.595 1.00 75.41 C ATOM 1446 CG1 ILE A 209 -8.466 -17.298 -9.796 1.00 45.41 C ATOM 1447 CG2 ILE A 209 -6.399 -16.801 -8.463 1.00 71.51 C ATOM 1448 CD1 ILE A 209 -8.608 -16.442 -11.036 1.00 21.43 C ATOM 0 H ILE A 209 -10.333 -16.172 -8.232 1.00 43.41 H new ATOM 0 HA ILE A 209 -8.539 -18.034 -7.177 1.00 74.24 H new ATOM 0 HB ILE A 209 -8.043 -15.474 -8.756 1.00 75.41 H new ATOM 0 HG12 ILE A 209 -7.822 -18.147 -10.022 1.00 45.41 H new ATOM 0 HG13 ILE A 209 -9.443 -17.701 -9.529 1.00 45.41 H new ATOM 0 HG21 ILE A 209 -5.895 -16.504 -9.383 1.00 71.51 H new ATOM 0 HG22 ILE A 209 -6.002 -16.222 -7.629 1.00 71.51 H new ATOM 0 HG23 ILE A 209 -6.228 -17.862 -8.282 1.00 71.51 H new ATOM 0 HD11 ILE A 209 -9.020 -17.042 -11.847 1.00 21.43 H new ATOM 0 HD12 ILE A 209 -9.276 -15.607 -10.827 1.00 21.43 H new ATOM 0 HD13 ILE A 209 -7.630 -16.060 -11.328 1.00 21.43 H new ATOM 1460 N ARG A 210 -7.560 -17.040 -5.128 1.00 3.44 N ATOM 1461 CA ARG A 210 -6.920 -16.495 -3.936 1.00 42.23 C ATOM 1462 C ARG A 210 -5.435 -16.245 -4.183 1.00 2.11 C ATOM 1463 O ARG A 210 -4.628 -17.174 -4.172 1.00 22.44 O ATOM 1464 CB ARG A 210 -7.098 -17.449 -2.754 1.00 62.11 C ATOM 1465 CG ARG A 210 -7.032 -16.761 -1.400 1.00 44.05 C ATOM 1466 CD ARG A 210 -6.401 -17.660 -0.349 1.00 34.35 C ATOM 1467 NE ARG A 210 -7.407 -18.350 0.455 1.00 22.40 N ATOM 1468 CZ ARG A 210 -8.169 -17.744 1.359 1.00 44.15 C ATOM 1469 NH1 ARG A 210 -8.040 -16.442 1.572 1.00 52.40 N ATOM 1470 NH2 ARG A 210 -9.061 -18.440 2.050 1.00 35.13 N ATOM 0 H ARG A 210 -7.658 -18.055 -5.128 1.00 3.44 H new ATOM 0 HA ARG A 210 -7.397 -15.544 -3.701 1.00 42.23 H new ATOM 0 HB2 ARG A 210 -8.059 -17.955 -2.848 1.00 62.11 H new ATOM 0 HB3 ARG A 210 -6.327 -18.218 -2.799 1.00 62.11 H new ATOM 0 HG2 ARG A 210 -6.455 -15.840 -1.486 1.00 44.05 H new ATOM 0 HG3 ARG A 210 -8.037 -16.480 -1.084 1.00 44.05 H new ATOM 0 HD2 ARG A 210 -5.761 -18.395 -0.837 1.00 34.35 H new ATOM 0 HD3 ARG A 210 -5.763 -17.063 0.303 1.00 34.35 H new ATOM 0 HE ARG A 210 -7.531 -19.353 0.314 1.00 22.40 H new ATOM 0 HH11 ARG A 210 -7.355 -15.904 1.041 1.00 52.40 H new ATOM 0 HH12 ARG A 210 -8.626 -15.978 2.266 1.00 52.40 H new ATOM 0 HH21 ARG A 210 -9.163 -19.442 1.888 1.00 35.13 H new ATOM 0 HH22 ARG A 210 -9.645 -17.974 2.744 1.00 35.13 H new ATOM 1484 N VAL A 211 -5.081 -14.983 -4.406 1.00 74.02 N ATOM 1485 CA VAL A 211 -3.694 -14.610 -4.655 1.00 70.31 C ATOM 1486 C VAL A 211 -3.017 -14.126 -3.378 1.00 34.24 C ATOM 1487 O VAL A 211 -3.426 -13.127 -2.788 1.00 53.40 O ATOM 1488 CB VAL A 211 -3.592 -13.508 -5.726 1.00 74.12 C ATOM 1489 CG1 VAL A 211 -2.140 -13.269 -6.110 1.00 53.24 C ATOM 1490 CG2 VAL A 211 -4.422 -13.874 -6.947 1.00 73.44 C ATOM 0 H VAL A 211 -5.736 -14.202 -4.419 1.00 74.02 H new ATOM 0 HA VAL A 211 -3.186 -15.505 -5.016 1.00 70.31 H new ATOM 0 HB VAL A 211 -3.989 -12.582 -5.309 1.00 74.12 H new ATOM 0 HG11 VAL A 211 -2.088 -12.487 -6.868 1.00 53.24 H new ATOM 0 HG12 VAL A 211 -1.577 -12.959 -5.230 1.00 53.24 H new ATOM 0 HG13 VAL A 211 -1.713 -14.189 -6.508 1.00 53.24 H new ATOM 0 HG21 VAL A 211 -4.338 -13.084 -7.694 1.00 73.44 H new ATOM 0 HG22 VAL A 211 -4.057 -14.811 -7.367 1.00 73.44 H new ATOM 0 HG23 VAL A 211 -5.466 -13.989 -6.656 1.00 73.44 H new ATOM 1500 N GLU A 212 -1.980 -14.842 -2.956 1.00 64.31 N ATOM 1501 CA GLU A 212 -1.246 -14.485 -1.747 1.00 53.04 C ATOM 1502 C GLU A 212 0.249 -14.371 -2.032 1.00 14.12 C ATOM 1503 O GLU A 212 0.789 -15.088 -2.874 1.00 52.14 O ATOM 1504 CB GLU A 212 -1.490 -15.524 -0.651 1.00 11.55 C ATOM 1505 CG GLU A 212 -0.568 -15.372 0.547 1.00 4.22 C ATOM 1506 CD GLU A 212 -1.145 -15.982 1.810 1.00 54.34 C ATOM 1507 OE1 GLU A 212 -1.928 -15.293 2.497 1.00 21.43 O ATOM 1508 OE2 GLU A 212 -0.815 -17.148 2.109 1.00 23.22 O ATOM 0 H GLU A 212 -1.629 -15.672 -3.433 1.00 64.31 H new ATOM 0 HA GLU A 212 -1.608 -13.515 -1.405 1.00 53.04 H new ATOM 0 HB2 GLU A 212 -2.524 -15.449 -0.315 1.00 11.55 H new ATOM 0 HB3 GLU A 212 -1.363 -16.521 -1.072 1.00 11.55 H new ATOM 0 HG2 GLU A 212 0.390 -15.843 0.325 1.00 4.22 H new ATOM 0 HG3 GLU A 212 -0.371 -14.313 0.717 1.00 4.22 H new ATOM 1515 N LYS A 213 0.912 -13.464 -1.323 1.00 50.41 N ATOM 1516 CA LYS A 213 2.344 -13.254 -1.497 1.00 4.01 C ATOM 1517 C LYS A 213 3.134 -14.465 -1.011 1.00 64.14 C ATOM 1518 O LYS A 213 2.786 -15.081 -0.005 1.00 33.13 O ATOM 1519 CB LYS A 213 2.793 -12.002 -0.740 1.00 21.13 C ATOM 1520 CG LYS A 213 3.376 -10.924 -1.637 1.00 72.34 C ATOM 1521 CD LYS A 213 3.704 -9.664 -0.855 1.00 1.03 C ATOM 1522 CE LYS A 213 4.060 -8.510 -1.780 1.00 24.42 C ATOM 1523 NZ LYS A 213 2.851 -7.905 -2.403 1.00 72.42 N ATOM 0 H LYS A 213 0.480 -12.862 -0.622 1.00 50.41 H new ATOM 0 HA LYS A 213 2.539 -13.117 -2.561 1.00 4.01 H new ATOM 0 HB2 LYS A 213 1.941 -11.590 -0.198 1.00 21.13 H new ATOM 0 HB3 LYS A 213 3.537 -12.285 0.004 1.00 21.13 H new ATOM 0 HG2 LYS A 213 4.279 -11.299 -2.119 1.00 72.34 H new ATOM 0 HG3 LYS A 213 2.667 -10.687 -2.430 1.00 72.34 H new ATOM 0 HD2 LYS A 213 2.851 -9.386 -0.237 1.00 1.03 H new ATOM 0 HD3 LYS A 213 4.537 -9.860 -0.179 1.00 1.03 H new ATOM 0 HE2 LYS A 213 4.599 -7.747 -1.218 1.00 24.42 H new ATOM 0 HE3 LYS A 213 4.732 -8.865 -2.561 1.00 24.42 H new ATOM 0 HZ1 LYS A 213 3.133 -7.101 -2.999 1.00 72.42 H new ATOM 0 HZ2 LYS A 213 2.368 -8.617 -2.987 1.00 72.42 H new ATOM 0 HZ3 LYS A 213 2.206 -7.574 -1.658 1.00 72.42 H new ATOM 1537 N GLN A 214 4.200 -14.799 -1.733 1.00 34.23 N ATOM 1538 CA GLN A 214 5.039 -15.936 -1.374 1.00 34.34 C ATOM 1539 C GLN A 214 6.413 -15.472 -0.904 1.00 43.31 C ATOM 1540 O GLN A 214 7.103 -14.733 -1.607 1.00 11.35 O ATOM 1541 CB GLN A 214 5.187 -16.884 -2.565 1.00 50.02 C ATOM 1542 CG GLN A 214 5.495 -16.173 -3.873 1.00 63.31 C ATOM 1543 CD GLN A 214 6.286 -17.038 -4.835 1.00 31.10 C ATOM 1544 OE1 GLN A 214 7.260 -16.586 -5.437 1.00 50.14 O ATOM 1545 NE2 GLN A 214 5.870 -18.290 -4.984 1.00 61.42 N ATOM 0 H GLN A 214 4.502 -14.299 -2.569 1.00 34.23 H new ATOM 0 HA GLN A 214 4.556 -16.467 -0.554 1.00 34.34 H new ATOM 0 HB2 GLN A 214 5.982 -17.599 -2.353 1.00 50.02 H new ATOM 0 HB3 GLN A 214 4.266 -17.456 -2.680 1.00 50.02 H new ATOM 0 HG2 GLN A 214 4.561 -15.870 -4.346 1.00 63.31 H new ATOM 0 HG3 GLN A 214 6.056 -15.262 -3.664 1.00 63.31 H new ATOM 0 HE21 GLN A 214 5.058 -18.623 -4.465 1.00 61.42 H new ATOM 0 HE22 GLN A 214 6.363 -18.919 -5.618 1.00 61.42 H new ATOM 1554 N SER A 215 6.805 -15.910 0.288 1.00 2.31 N ATOM 1555 CA SER A 215 8.096 -15.535 0.854 1.00 61.25 C ATOM 1556 C SER A 215 8.468 -16.453 2.014 1.00 15.14 C ATOM 1557 O SER A 215 7.599 -16.935 2.743 1.00 51.22 O ATOM 1558 CB SER A 215 8.067 -14.081 1.328 1.00 55.15 C ATOM 1559 OG SER A 215 6.823 -13.766 1.929 1.00 11.13 O ATOM 0 H SER A 215 6.247 -16.525 0.881 1.00 2.31 H new ATOM 0 HA SER A 215 8.850 -15.640 0.074 1.00 61.25 H new ATOM 0 HB2 SER A 215 8.873 -13.912 2.042 1.00 55.15 H new ATOM 0 HB3 SER A 215 8.245 -13.416 0.483 1.00 55.15 H new ATOM 0 HG SER A 215 6.830 -12.832 2.225 1.00 11.13 H new ATOM 1565 N LEU A 216 9.764 -16.691 2.181 1.00 52.52 N ATOM 1566 CA LEU A 216 10.253 -17.551 3.253 1.00 14.51 C ATOM 1567 C LEU A 216 10.957 -16.731 4.330 1.00 34.31 C ATOM 1568 O LEU A 216 12.176 -16.565 4.300 1.00 10.24 O ATOM 1569 CB LEU A 216 11.208 -18.605 2.692 1.00 21.23 C ATOM 1570 CG LEU A 216 10.594 -19.624 1.732 1.00 61.14 C ATOM 1571 CD1 LEU A 216 11.639 -20.126 0.747 1.00 74.21 C ATOM 1572 CD2 LEU A 216 9.985 -20.785 2.504 1.00 73.23 C ATOM 0 H LEU A 216 10.496 -16.300 1.587 1.00 52.52 H new ATOM 0 HA LEU A 216 9.396 -18.050 3.705 1.00 14.51 H new ATOM 0 HB2 LEU A 216 12.020 -18.093 2.176 1.00 21.23 H new ATOM 0 HB3 LEU A 216 11.653 -19.145 3.528 1.00 21.23 H new ATOM 0 HG LEU A 216 9.800 -19.132 1.169 1.00 61.14 H new ATOM 0 HD11 LEU A 216 11.184 -20.850 0.072 1.00 74.21 H new ATOM 0 HD12 LEU A 216 12.028 -19.287 0.170 1.00 74.21 H new ATOM 0 HD13 LEU A 216 12.455 -20.601 1.292 1.00 74.21 H new ATOM 0 HD21 LEU A 216 9.553 -21.500 1.804 1.00 73.23 H new ATOM 0 HD22 LEU A 216 10.759 -21.276 3.093 1.00 73.23 H new ATOM 0 HD23 LEU A 216 9.206 -20.411 3.168 1.00 73.23 H new ATOM 1584 N VAL A 217 10.180 -16.223 5.282 1.00 23.30 N ATOM 1585 CA VAL A 217 10.729 -15.424 6.371 1.00 65.20 C ATOM 1586 C VAL A 217 11.805 -16.194 7.129 1.00 32.14 C ATOM 1587 O VAL A 217 11.658 -17.387 7.396 1.00 30.02 O ATOM 1588 CB VAL A 217 9.630 -14.991 7.359 1.00 22.22 C ATOM 1589 CG1 VAL A 217 8.561 -14.178 6.646 1.00 72.12 C ATOM 1590 CG2 VAL A 217 9.021 -16.206 8.043 1.00 53.30 C ATOM 0 H VAL A 217 9.169 -16.351 5.321 1.00 23.30 H new ATOM 0 HA VAL A 217 11.172 -14.536 5.920 1.00 65.20 H new ATOM 0 HB VAL A 217 10.081 -14.360 8.124 1.00 22.22 H new ATOM 0 HG11 VAL A 217 7.793 -13.881 7.360 1.00 72.12 H new ATOM 0 HG12 VAL A 217 9.013 -13.288 6.208 1.00 72.12 H new ATOM 0 HG13 VAL A 217 8.110 -14.781 5.858 1.00 72.12 H new ATOM 0 HG21 VAL A 217 8.246 -15.882 8.738 1.00 53.30 H new ATOM 0 HG22 VAL A 217 8.583 -16.865 7.293 1.00 53.30 H new ATOM 0 HG23 VAL A 217 9.797 -16.743 8.589 1.00 53.30 H new ATOM 1600 N PHE A 218 12.886 -15.504 7.475 1.00 45.32 N ATOM 1601 CA PHE A 218 13.988 -16.122 8.203 1.00 61.41 C ATOM 1602 C PHE A 218 14.629 -17.234 7.377 1.00 4.02 C ATOM 1603 O PHE A 218 15.001 -18.280 7.909 1.00 53.52 O ATOM 1604 CB PHE A 218 13.494 -16.684 9.538 1.00 52.42 C ATOM 1605 CG PHE A 218 14.601 -16.991 10.505 1.00 14.05 C ATOM 1606 CD1 PHE A 218 15.420 -15.982 10.984 1.00 5.21 C ATOM 1607 CD2 PHE A 218 14.822 -18.289 10.936 1.00 34.30 C ATOM 1608 CE1 PHE A 218 16.440 -16.261 11.875 1.00 33.20 C ATOM 1609 CE2 PHE A 218 15.839 -18.575 11.827 1.00 12.40 C ATOM 1610 CZ PHE A 218 16.650 -17.560 12.296 1.00 14.42 C ATOM 0 H PHE A 218 13.023 -14.516 7.263 1.00 45.32 H new ATOM 0 HA PHE A 218 14.739 -15.356 8.395 1.00 61.41 H new ATOM 0 HB2 PHE A 218 12.812 -15.967 9.995 1.00 52.42 H new ATOM 0 HB3 PHE A 218 12.923 -17.593 9.351 1.00 52.42 H new ATOM 0 HD1 PHE A 218 15.260 -14.965 10.658 1.00 5.21 H new ATOM 0 HD2 PHE A 218 14.192 -19.087 10.571 1.00 34.30 H new ATOM 0 HE1 PHE A 218 17.071 -15.465 12.241 1.00 33.20 H new ATOM 0 HE2 PHE A 218 15.999 -19.591 12.156 1.00 12.40 H new ATOM 0 HZ PHE A 218 17.447 -17.781 12.991 1.00 14.42 H new TER 1620 PHE A 218