USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 877 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 188 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 192 SER OG : rot 180:sc= -0.022 USER MOD Set 1.3: A 213 GLN : amide:sc= -3.89! C(o=-3.9!,f=-4.8!) USER MOD Set 2.1: A 172 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Set 2.2: A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 145 THR OG1 : rot 180:sc= -0.0509 USER MOD Set 3.2: A 147 SER OG : rot 180:sc= 0.0238 USER MOD Set 4.1: A 131 THR OG1 : rot 163:sc= 2.48 USER MOD Set 4.2: A 141 SER OG : rot -108:sc= 0.845 USER MOD Single : A 118 SER OG : rot 38:sc= 0.0901 USER MOD Single : A 122 ASN : amide:sc= -0.0252 X(o=-0.025,f=-0.15) USER MOD Single : A 123 TYR OH : rot -153:sc= -0.828 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 152:sc= -0.794! (180deg=-2.99!) USER MOD Single : A 132 LYS NZ :NH3+ -178:sc= 0.136 (180deg=0.134) USER MOD Single : A 133 MET CE :methyl -157:sc= -0.833 (180deg=-2.76!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 161:sc= -1.67! (180deg=-3.65!) USER MOD Single : A 148 LYS NZ :NH3+ -131:sc= -0.778 (180deg=-2.46!) USER MOD Single : A 149 MET CE :methyl -153:sc= -11.7! (180deg=-12.8!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.0784 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 30:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 165:sc= -0.543! (180deg=-1.04!) USER MOD Single : A 175 TYR OH : rot 180:sc= -0.697 USER MOD Single : A 178 THR OG1 : rot 180:sc= -0.06 USER MOD Single : A 180 SER OG : rot 100:sc= -0.469! USER MOD Single : A 182 SER OG : rot 180:sc= 0.0562 USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.95! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.31 USER MOD Single : A 193 GLN : amide:sc= -0.026 X(o=-0.026,f=-0.32) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 145:sc= -0.0767 (180deg=-0.289) USER MOD Single : A 202 THR OG1 : rot 120:sc= 0.328 USER MOD Single : A 204 SER OG : rot 180:sc= -0.106 USER MOD Single : A 209 TYR OH : rot -140:sc= -4.82! USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl 158:sc= -1.66 (180deg=-2.96!) USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 170:sc= 0 USER MOD Single : A 220 SER OG : rot 150:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 14:sc= 0.825 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 118 4.597 11.365 20.485 1.00 0.00 N ATOM 2 CA SER A 118 5.032 10.676 19.237 1.00 0.00 C ATOM 3 C SER A 118 3.843 9.976 18.574 1.00 0.00 C ATOM 4 O SER A 118 3.615 8.800 18.771 1.00 0.00 O ATOM 5 CB SER A 118 6.071 9.651 19.692 1.00 0.00 C ATOM 6 OG SER A 118 7.207 10.331 20.209 1.00 0.00 O ATOM 0 HA SER A 118 5.439 11.372 18.503 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.645 8.999 20.454 1.00 0.00 H new ATOM 0 HB3 SER A 118 6.363 9.016 18.856 1.00 0.00 H new ATOM 0 HG SER A 118 6.915 11.121 20.711 1.00 0.00 H new ATOM 14 N GLU A 119 3.083 10.691 17.788 1.00 0.00 N ATOM 15 CA GLU A 119 1.911 10.062 17.114 1.00 0.00 C ATOM 16 C GLU A 119 2.337 9.454 15.775 1.00 0.00 C ATOM 17 O GLU A 119 2.245 10.081 14.739 1.00 0.00 O ATOM 18 CB GLU A 119 0.919 11.206 16.895 1.00 0.00 C ATOM 19 CG GLU A 119 -0.416 10.860 17.558 1.00 0.00 C ATOM 20 CD GLU A 119 -0.873 9.473 17.101 1.00 0.00 C ATOM 21 OE1 GLU A 119 -0.989 9.276 15.903 1.00 0.00 O ATOM 22 OE2 GLU A 119 -1.099 8.633 17.956 1.00 0.00 O ATOM 0 H GLU A 119 3.223 11.681 17.584 1.00 0.00 H new ATOM 0 HA GLU A 119 1.477 9.255 17.705 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.316 12.131 17.314 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.774 11.376 15.828 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.311 10.880 18.643 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.167 11.606 17.297 1.00 0.00 H new ATOM 29 N ARG A 120 2.803 8.234 15.792 1.00 0.00 N ATOM 30 CA ARG A 120 3.237 7.582 14.521 1.00 0.00 C ATOM 31 C ARG A 120 2.993 6.072 14.595 1.00 0.00 C ATOM 32 O ARG A 120 3.086 5.469 15.645 1.00 0.00 O ATOM 33 CB ARG A 120 4.732 7.881 14.413 1.00 0.00 C ATOM 34 CG ARG A 120 5.241 7.454 13.034 1.00 0.00 C ATOM 35 CD ARG A 120 6.586 6.739 13.183 1.00 0.00 C ATOM 36 NE ARG A 120 7.417 7.251 12.059 1.00 0.00 N ATOM 37 CZ ARG A 120 8.672 6.908 11.966 1.00 0.00 C ATOM 38 NH1 ARG A 120 9.607 7.795 12.167 1.00 0.00 N ATOM 39 NH2 ARG A 120 8.991 5.678 11.669 1.00 0.00 N ATOM 0 H ARG A 120 2.902 7.661 16.630 1.00 0.00 H new ATOM 0 HA ARG A 120 2.686 7.951 13.656 1.00 0.00 H new ATOM 0 HB2 ARG A 120 4.913 8.945 14.565 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.277 7.350 15.194 1.00 0.00 H new ATOM 0 HG2 ARG A 120 4.517 6.793 12.556 1.00 0.00 H new ATOM 0 HG3 ARG A 120 5.351 8.326 12.389 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.046 6.959 14.147 1.00 0.00 H new ATOM 0 HD3 ARG A 120 6.467 5.657 13.126 1.00 0.00 H new ATOM 0 HE ARG A 120 7.005 7.870 11.361 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.357 8.757 12.397 1.00 0.00 H new ATOM 0 HH12 ARG A 120 10.588 7.527 12.094 1.00 0.00 H new ATOM 0 HH21 ARG A 120 8.259 4.986 11.510 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.972 5.409 11.596 1.00 0.00 H new ATOM 53 N VAL A 121 2.679 5.456 13.488 1.00 0.00 N ATOM 54 CA VAL A 121 2.428 3.987 13.499 1.00 0.00 C ATOM 55 C VAL A 121 3.682 3.226 13.069 1.00 0.00 C ATOM 56 O VAL A 121 4.166 3.393 11.967 1.00 0.00 O ATOM 57 CB VAL A 121 1.314 3.758 12.471 1.00 0.00 C ATOM 58 CG1 VAL A 121 1.263 2.277 12.086 1.00 0.00 C ATOM 59 CG2 VAL A 121 -0.033 4.155 13.064 1.00 0.00 C ATOM 0 H VAL A 121 2.586 5.906 12.577 1.00 0.00 H new ATOM 0 HA VAL A 121 2.156 3.636 14.494 1.00 0.00 H new ATOM 0 HB VAL A 121 1.521 4.366 11.590 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.470 2.118 11.355 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.219 1.980 11.655 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.064 1.677 12.974 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.818 3.989 12.327 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.233 3.551 13.949 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.012 5.209 13.341 1.00 0.00 H new ATOM 69 N ASN A 122 4.193 2.361 13.900 1.00 0.00 N ATOM 70 CA ASN A 122 5.383 1.580 13.473 1.00 0.00 C ATOM 71 C ASN A 122 4.907 0.551 12.456 1.00 0.00 C ATOM 72 O ASN A 122 4.328 -0.462 12.796 1.00 0.00 O ATOM 73 CB ASN A 122 5.914 0.906 14.740 1.00 0.00 C ATOM 74 CG ASN A 122 7.391 1.260 14.928 1.00 0.00 C ATOM 75 OD1 ASN A 122 7.762 2.416 14.874 1.00 0.00 O ATOM 76 ND2 ASN A 122 8.256 0.307 15.151 1.00 0.00 N ATOM 0 H ASN A 122 3.845 2.164 14.839 1.00 0.00 H new ATOM 0 HA ASN A 122 6.167 2.184 13.015 1.00 0.00 H new ATOM 0 HB2 ASN A 122 5.338 1.232 15.606 1.00 0.00 H new ATOM 0 HB3 ASN A 122 5.795 -0.175 14.666 1.00 0.00 H new ATOM 0 HD21 ASN A 122 9.242 0.533 15.280 1.00 0.00 H new ATOM 0 HD22 ASN A 122 7.945 -0.663 15.196 1.00 0.00 H new ATOM 83 N TYR A 123 5.108 0.835 11.206 1.00 0.00 N ATOM 84 CA TYR A 123 4.632 -0.081 10.139 1.00 0.00 C ATOM 85 C TYR A 123 5.518 -1.322 10.020 1.00 0.00 C ATOM 86 O TYR A 123 6.677 -1.248 9.663 1.00 0.00 O ATOM 87 CB TYR A 123 4.694 0.769 8.876 1.00 0.00 C ATOM 88 CG TYR A 123 3.776 1.961 9.030 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.401 1.776 9.250 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.298 3.254 8.942 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.556 2.887 9.375 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.452 4.363 9.071 1.00 0.00 C ATOM 93 CZ TYR A 123 2.082 4.179 9.285 1.00 0.00 C ATOM 94 OH TYR A 123 1.248 5.272 9.410 1.00 0.00 O ATOM 0 H TYR A 123 5.587 1.672 10.873 1.00 0.00 H new ATOM 0 HA TYR A 123 3.632 -0.467 10.339 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.716 1.103 8.699 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.398 0.177 8.010 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.995 0.778 9.323 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.355 3.399 8.774 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.498 2.745 9.541 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.858 5.362 9.005 1.00 0.00 H new ATOM 0 HH TYR A 123 1.628 6.031 8.920 1.00 0.00 H new ATOM 104 N LYS A 124 4.961 -2.466 10.304 1.00 0.00 N ATOM 105 CA LYS A 124 5.729 -3.736 10.204 1.00 0.00 C ATOM 106 C LYS A 124 5.443 -4.399 8.855 1.00 0.00 C ATOM 107 O LYS A 124 4.479 -4.063 8.194 1.00 0.00 O ATOM 108 CB LYS A 124 5.218 -4.604 11.355 1.00 0.00 C ATOM 109 CG LYS A 124 5.986 -4.256 12.632 1.00 0.00 C ATOM 110 CD LYS A 124 7.308 -5.027 12.659 1.00 0.00 C ATOM 111 CE LYS A 124 7.876 -5.017 14.080 1.00 0.00 C ATOM 112 NZ LYS A 124 9.344 -5.203 13.909 1.00 0.00 N ATOM 0 H LYS A 124 3.993 -2.575 10.605 1.00 0.00 H new ATOM 0 HA LYS A 124 6.806 -3.583 10.268 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.151 -4.440 11.503 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.348 -5.659 11.115 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.177 -3.184 12.673 1.00 0.00 H new ATOM 0 HG3 LYS A 124 5.388 -4.507 13.508 1.00 0.00 H new ATOM 0 HD2 LYS A 124 7.150 -6.053 12.326 1.00 0.00 H new ATOM 0 HD3 LYS A 124 8.019 -4.574 11.968 1.00 0.00 H new ATOM 0 HE2 LYS A 124 7.653 -4.078 14.588 1.00 0.00 H new ATOM 0 HE3 LYS A 124 7.444 -5.816 14.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 9.804 -5.207 14.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 9.526 -6.108 13.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 9.728 -4.424 13.337 1.00 0.00 H new ATOM 126 N PRO A 125 6.295 -5.311 8.482 1.00 0.00 N ATOM 127 CA PRO A 125 6.134 -6.011 7.184 1.00 0.00 C ATOM 128 C PRO A 125 4.852 -6.847 7.180 1.00 0.00 C ATOM 129 O PRO A 125 4.690 -7.767 7.957 1.00 0.00 O ATOM 130 CB PRO A 125 7.383 -6.890 7.096 1.00 0.00 C ATOM 131 CG PRO A 125 7.817 -7.071 8.514 1.00 0.00 C ATOM 132 CD PRO A 125 7.466 -5.791 9.223 1.00 0.00 C ATOM 0 HA PRO A 125 6.043 -5.334 6.334 1.00 0.00 H new ATOM 0 HB2 PRO A 125 7.162 -7.847 6.624 1.00 0.00 H new ATOM 0 HB3 PRO A 125 8.162 -6.414 6.501 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.311 -7.921 8.971 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.887 -7.268 8.572 1.00 0.00 H new ATOM 0 HD2 PRO A 125 7.235 -5.963 10.274 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.286 -5.074 9.190 1.00 0.00 H new ATOM 140 N GLY A 126 3.937 -6.523 6.305 1.00 0.00 N ATOM 141 CA GLY A 126 2.658 -7.281 6.237 1.00 0.00 C ATOM 142 C GLY A 126 1.528 -6.432 6.822 1.00 0.00 C ATOM 143 O GLY A 126 0.377 -6.820 6.803 1.00 0.00 O ATOM 0 H GLY A 126 4.023 -5.761 5.632 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.433 -7.542 5.203 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.748 -8.216 6.790 1.00 0.00 H new ATOM 147 N MET A 127 1.839 -5.266 7.326 1.00 0.00 N ATOM 148 CA MET A 127 0.765 -4.398 7.886 1.00 0.00 C ATOM 149 C MET A 127 0.162 -3.551 6.763 1.00 0.00 C ATOM 150 O MET A 127 0.860 -2.846 6.058 1.00 0.00 O ATOM 151 CB MET A 127 1.446 -3.513 8.934 1.00 0.00 C ATOM 152 CG MET A 127 1.248 -4.132 10.321 1.00 0.00 C ATOM 153 SD MET A 127 1.798 -2.967 11.595 1.00 0.00 S ATOM 154 CE MET A 127 0.829 -1.544 11.043 1.00 0.00 C ATOM 0 H MET A 127 2.782 -4.881 7.373 1.00 0.00 H new ATOM 0 HA MET A 127 -0.045 -4.974 8.333 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.509 -3.419 8.713 1.00 0.00 H new ATOM 0 HB3 MET A 127 1.025 -2.508 8.908 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.198 -4.381 10.472 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.811 -5.062 10.398 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.610 -0.900 11.895 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.397 -0.983 10.301 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.105 -1.890 10.600 1.00 0.00 H new ATOM 164 N ARG A 128 -1.128 -3.628 6.583 1.00 0.00 N ATOM 165 CA ARG A 128 -1.780 -2.843 5.496 1.00 0.00 C ATOM 166 C ARG A 128 -1.871 -1.364 5.876 1.00 0.00 C ATOM 167 O ARG A 128 -2.498 -0.997 6.851 1.00 0.00 O ATOM 168 CB ARG A 128 -3.177 -3.447 5.358 1.00 0.00 C ATOM 169 CG ARG A 128 -3.859 -3.480 6.726 1.00 0.00 C ATOM 170 CD ARG A 128 -4.282 -4.915 7.051 1.00 0.00 C ATOM 171 NE ARG A 128 -3.471 -5.295 8.241 1.00 0.00 N ATOM 172 CZ ARG A 128 -3.923 -5.056 9.443 1.00 0.00 C ATOM 173 NH1 ARG A 128 -4.402 -6.033 10.165 1.00 0.00 N ATOM 174 NH2 ARG A 128 -3.893 -3.844 9.923 1.00 0.00 N ATOM 0 H ARG A 128 -1.760 -4.201 7.142 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.217 -2.890 4.564 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.771 -2.859 4.658 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.110 -4.455 4.950 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.179 -3.108 7.492 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.730 -2.824 6.726 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.349 -4.973 7.266 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.089 -5.583 6.212 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.563 -5.742 8.117 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.423 -6.981 9.790 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -4.755 -5.848 11.104 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -3.516 -3.082 9.360 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -4.246 -3.658 10.862 1.00 0.00 H new ATOM 188 N VAL A 129 -1.256 -0.512 5.106 1.00 0.00 N ATOM 189 CA VAL A 129 -1.313 0.943 5.412 1.00 0.00 C ATOM 190 C VAL A 129 -1.814 1.721 4.193 1.00 0.00 C ATOM 191 O VAL A 129 -1.957 1.186 3.113 1.00 0.00 O ATOM 192 CB VAL A 129 0.126 1.344 5.745 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.651 0.466 6.881 1.00 0.00 C ATOM 194 CG2 VAL A 129 1.008 1.162 4.507 1.00 0.00 C ATOM 0 H VAL A 129 -0.716 -0.761 4.277 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.995 1.160 6.234 1.00 0.00 H new ATOM 0 HB VAL A 129 0.149 2.389 6.055 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.676 0.752 7.118 1.00 0.00 H new ATOM 0 HG12 VAL A 129 0.024 0.599 7.763 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.628 -0.579 6.573 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.033 1.448 4.745 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.986 0.118 4.195 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.635 1.791 3.699 1.00 0.00 H new ATOM 204 N LEU A 130 -2.072 2.984 4.366 1.00 0.00 N ATOM 205 CA LEU A 130 -2.554 3.818 3.236 1.00 0.00 C ATOM 206 C LEU A 130 -1.411 4.724 2.775 1.00 0.00 C ATOM 207 O LEU A 130 -0.914 5.543 3.525 1.00 0.00 O ATOM 208 CB LEU A 130 -3.707 4.634 3.824 1.00 0.00 C ATOM 209 CG LEU A 130 -5.024 4.198 3.190 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.126 5.191 3.565 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.864 4.163 1.673 1.00 0.00 C ATOM 0 H LEU A 130 -1.968 3.479 5.252 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.880 3.240 2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.749 4.495 4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.541 5.696 3.646 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.294 3.206 3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.067 4.879 3.112 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.237 5.219 4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.860 6.184 3.202 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.803 3.852 1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.596 5.156 1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.078 3.456 1.406 1.00 0.00 H new ATOM 223 N THR A 131 -0.964 4.559 1.562 1.00 0.00 N ATOM 224 CA THR A 131 0.174 5.386 1.069 1.00 0.00 C ATOM 225 C THR A 131 -0.315 6.603 0.282 1.00 0.00 C ATOM 226 O THR A 131 -0.865 6.484 -0.795 1.00 0.00 O ATOM 227 CB THR A 131 0.970 4.444 0.165 1.00 0.00 C ATOM 228 OG1 THR A 131 0.093 3.479 -0.398 1.00 0.00 O ATOM 229 CG2 THR A 131 2.048 3.738 0.986 1.00 0.00 C ATOM 0 H THR A 131 -1.337 3.888 0.890 1.00 0.00 H new ATOM 0 HA THR A 131 0.770 5.784 1.890 1.00 0.00 H new ATOM 0 HB THR A 131 1.442 5.017 -0.633 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.524 3.057 -1.170 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.615 3.067 0.341 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.720 4.479 1.418 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.579 3.164 1.785 1.00 0.00 H new ATOM 237 N LYS A 132 -0.098 7.775 0.809 1.00 0.00 N ATOM 238 CA LYS A 132 -0.523 9.015 0.096 1.00 0.00 C ATOM 239 C LYS A 132 0.535 9.389 -0.949 1.00 0.00 C ATOM 240 O LYS A 132 1.718 9.338 -0.676 1.00 0.00 O ATOM 241 CB LYS A 132 -0.593 10.079 1.193 1.00 0.00 C ATOM 242 CG LYS A 132 -1.626 11.141 0.821 1.00 0.00 C ATOM 243 CD LYS A 132 -0.909 12.414 0.362 1.00 0.00 C ATOM 244 CE LYS A 132 -0.635 12.331 -1.140 1.00 0.00 C ATOM 245 NZ LYS A 132 -0.508 13.746 -1.585 1.00 0.00 N ATOM 0 H LYS A 132 0.358 7.930 1.708 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.472 8.904 -0.428 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.860 9.617 2.144 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.385 10.541 1.326 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.275 10.770 0.027 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.264 11.359 1.678 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.521 13.289 0.583 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.027 12.534 0.907 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.276 11.769 -1.345 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.446 11.824 -1.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.353 13.774 -2.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.380 14.263 -1.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.298 14.191 -1.101 1.00 0.00 H new ATOM 259 N MET A 133 0.140 9.768 -2.140 1.00 0.00 N ATOM 260 CA MET A 133 1.174 10.138 -3.156 1.00 0.00 C ATOM 261 C MET A 133 0.819 11.485 -3.798 1.00 0.00 C ATOM 262 O MET A 133 -0.318 11.909 -3.778 1.00 0.00 O ATOM 263 CB MET A 133 1.159 9.009 -4.197 1.00 0.00 C ATOM 264 CG MET A 133 2.597 8.573 -4.489 1.00 0.00 C ATOM 265 SD MET A 133 2.671 7.797 -6.123 1.00 0.00 S ATOM 266 CE MET A 133 1.658 6.350 -5.730 1.00 0.00 C ATOM 0 H MET A 133 -0.830 9.836 -2.448 1.00 0.00 H new ATOM 0 HA MET A 133 2.164 10.249 -2.713 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.579 8.164 -3.826 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.677 9.350 -5.113 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.264 9.434 -4.453 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.938 7.873 -3.726 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.889 5.544 -6.427 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.871 6.022 -4.712 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.603 6.611 -5.814 1.00 0.00 H new ATOM 276 N SER A 134 1.787 12.166 -4.353 1.00 0.00 N ATOM 277 CA SER A 134 1.507 13.491 -4.983 1.00 0.00 C ATOM 278 C SER A 134 0.380 13.373 -6.011 1.00 0.00 C ATOM 279 O SER A 134 0.454 12.591 -6.939 1.00 0.00 O ATOM 280 CB SER A 134 2.813 13.883 -5.670 1.00 0.00 C ATOM 281 OG SER A 134 2.521 14.453 -6.939 1.00 0.00 O ATOM 0 H SER A 134 2.760 11.862 -4.397 1.00 0.00 H new ATOM 0 HA SER A 134 1.186 14.232 -4.250 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.361 14.597 -5.055 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.452 13.008 -5.789 1.00 0.00 H new ATOM 0 HG SER A 134 3.357 14.708 -7.383 1.00 0.00 H new ATOM 287 N GLY A 135 -0.664 14.143 -5.856 1.00 0.00 N ATOM 288 CA GLY A 135 -1.790 14.071 -6.830 1.00 0.00 C ATOM 289 C GLY A 135 -2.450 12.699 -6.725 1.00 0.00 C ATOM 290 O GLY A 135 -3.148 12.260 -7.620 1.00 0.00 O ATOM 0 H GLY A 135 -0.785 14.816 -5.099 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.518 14.856 -6.623 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.423 14.236 -7.843 1.00 0.00 H new ATOM 294 N PHE A 136 -2.219 12.011 -5.643 1.00 0.00 N ATOM 295 CA PHE A 136 -2.810 10.654 -5.475 1.00 0.00 C ATOM 296 C PHE A 136 -3.404 10.496 -4.073 1.00 0.00 C ATOM 297 O PHE A 136 -2.721 10.705 -3.082 1.00 0.00 O ATOM 298 CB PHE A 136 -1.627 9.707 -5.627 1.00 0.00 C ATOM 299 CG PHE A 136 -1.615 9.036 -6.985 1.00 0.00 C ATOM 300 CD1 PHE A 136 -2.806 8.793 -7.690 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.389 8.651 -7.535 1.00 0.00 C ATOM 302 CE1 PHE A 136 -2.761 8.168 -8.942 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.345 8.027 -8.787 1.00 0.00 C ATOM 304 CZ PHE A 136 -1.530 7.786 -9.491 1.00 0.00 C ATOM 0 H PHE A 136 -1.644 12.331 -4.864 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.610 10.465 -6.191 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.698 10.260 -5.487 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -1.667 8.947 -4.846 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.755 9.088 -7.267 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.526 8.835 -6.993 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.676 7.980 -9.485 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.604 7.731 -9.210 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.496 7.305 -10.458 1.00 0.00 H new ATOM 314 N PRO A 137 -4.648 10.101 -4.038 1.00 0.00 N ATOM 315 CA PRO A 137 -5.350 9.883 -2.750 1.00 0.00 C ATOM 316 C PRO A 137 -4.708 8.713 -2.009 1.00 0.00 C ATOM 317 O PRO A 137 -4.048 7.883 -2.603 1.00 0.00 O ATOM 318 CB PRO A 137 -6.784 9.563 -3.171 1.00 0.00 C ATOM 319 CG PRO A 137 -6.662 9.057 -4.569 1.00 0.00 C ATOM 320 CD PRO A 137 -5.512 9.804 -5.186 1.00 0.00 C ATOM 0 HA PRO A 137 -5.304 10.736 -2.073 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.232 8.815 -2.516 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.418 10.448 -3.124 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.479 7.983 -4.580 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.582 9.229 -5.127 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.995 9.201 -5.933 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.845 10.714 -5.685 1.00 0.00 H new ATOM 328 N TRP A 138 -4.877 8.636 -0.719 1.00 0.00 N ATOM 329 CA TRP A 138 -4.248 7.513 0.024 1.00 0.00 C ATOM 330 C TRP A 138 -4.598 6.197 -0.666 1.00 0.00 C ATOM 331 O TRP A 138 -5.752 5.881 -0.873 1.00 0.00 O ATOM 332 CB TRP A 138 -4.862 7.563 1.425 1.00 0.00 C ATOM 333 CG TRP A 138 -4.414 8.804 2.128 1.00 0.00 C ATOM 334 CD1 TRP A 138 -4.985 10.024 1.993 1.00 0.00 C ATOM 335 CD2 TRP A 138 -3.315 8.970 3.071 1.00 0.00 C ATOM 336 NE1 TRP A 138 -4.307 10.925 2.794 1.00 0.00 N ATOM 337 CE2 TRP A 138 -3.270 10.323 3.478 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.362 8.084 3.610 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -2.314 10.781 4.384 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.400 8.541 4.520 1.00 0.00 C ATOM 341 CH2 TRP A 138 -1.376 9.886 4.906 1.00 0.00 C ATOM 0 H TRP A 138 -5.416 9.293 -0.154 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.161 7.589 0.062 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -5.950 7.545 1.357 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.564 6.683 1.995 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -5.831 10.256 1.363 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -4.544 11.914 2.870 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.373 7.044 3.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -2.299 11.820 4.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.674 7.852 4.926 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.632 10.233 5.608 1.00 0.00 H new ATOM 352 N TRP A 139 -3.609 5.430 -1.033 1.00 0.00 N ATOM 353 CA TRP A 139 -3.893 4.141 -1.719 1.00 0.00 C ATOM 354 C TRP A 139 -3.640 2.968 -0.776 1.00 0.00 C ATOM 355 O TRP A 139 -2.685 2.969 -0.024 1.00 0.00 O ATOM 356 CB TRP A 139 -2.929 4.090 -2.909 1.00 0.00 C ATOM 357 CG TRP A 139 -3.651 3.514 -4.084 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.749 2.193 -4.367 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.384 4.213 -5.127 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.508 2.036 -5.514 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.923 3.258 -6.023 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.630 5.575 -5.376 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.688 3.649 -7.129 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.391 5.970 -6.485 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.921 5.010 -7.360 1.00 0.00 C ATOM 0 H TRP A 139 -2.621 5.640 -0.888 1.00 0.00 H new ATOM 0 HA TRP A 139 -4.933 4.073 -2.038 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.564 5.090 -3.143 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.058 3.481 -2.665 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.307 1.393 -3.792 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.734 1.134 -5.933 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.229 6.323 -4.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.095 2.906 -7.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.570 7.019 -6.667 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.508 5.321 -8.211 1.00 0.00 H new ATOM 376 N PRO A 140 -4.505 1.997 -0.856 1.00 0.00 N ATOM 377 CA PRO A 140 -4.376 0.793 -0.004 1.00 0.00 C ATOM 378 C PRO A 140 -3.125 0.003 -0.394 1.00 0.00 C ATOM 379 O PRO A 140 -3.067 -0.627 -1.431 1.00 0.00 O ATOM 380 CB PRO A 140 -5.651 0.005 -0.299 1.00 0.00 C ATOM 381 CG PRO A 140 -6.079 0.474 -1.650 1.00 0.00 C ATOM 382 CD PRO A 140 -5.675 1.921 -1.738 1.00 0.00 C ATOM 0 HA PRO A 140 -4.268 1.020 1.057 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.464 -1.069 -0.293 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.419 0.199 0.450 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.601 -0.112 -2.435 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.156 0.362 -1.778 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.428 2.209 -2.760 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.474 2.583 -1.405 1.00 0.00 H new ATOM 390 N SER A 141 -2.125 0.046 0.440 1.00 0.00 N ATOM 391 CA SER A 141 -0.862 -0.691 0.157 1.00 0.00 C ATOM 392 C SER A 141 -0.340 -1.306 1.458 1.00 0.00 C ATOM 393 O SER A 141 -0.711 -0.886 2.533 1.00 0.00 O ATOM 394 CB SER A 141 0.110 0.365 -0.365 1.00 0.00 C ATOM 395 OG SER A 141 0.564 1.161 0.720 1.00 0.00 O ATOM 0 H SER A 141 -2.129 0.567 1.317 1.00 0.00 H new ATOM 0 HA SER A 141 -0.995 -1.499 -0.562 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.956 -0.114 -0.858 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.381 0.991 -1.110 1.00 0.00 H new ATOM 0 HG SER A 141 0.164 2.054 0.661 1.00 0.00 H new ATOM 401 N MET A 142 0.514 -2.286 1.381 1.00 0.00 N ATOM 402 CA MET A 142 1.041 -2.897 2.637 1.00 0.00 C ATOM 403 C MET A 142 2.554 -2.704 2.724 1.00 0.00 C ATOM 404 O MET A 142 3.247 -2.696 1.726 1.00 0.00 O ATOM 405 CB MET A 142 0.698 -4.383 2.543 1.00 0.00 C ATOM 406 CG MET A 142 0.894 -5.033 3.912 1.00 0.00 C ATOM 407 SD MET A 142 -0.702 -5.612 4.536 1.00 0.00 S ATOM 408 CE MET A 142 -1.162 -6.579 3.080 1.00 0.00 C ATOM 0 H MET A 142 0.869 -2.689 0.514 1.00 0.00 H new ATOM 0 HA MET A 142 0.607 -2.438 3.526 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.333 -4.510 2.211 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.333 -4.869 1.802 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.591 -5.867 3.834 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.331 -4.317 4.608 1.00 0.00 H new ATOM 0 HE1 MET A 142 -1.939 -7.294 3.349 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.536 -5.912 2.303 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.289 -7.115 2.708 1.00 0.00 H new ATOM 418 N VAL A 143 3.076 -2.555 3.911 1.00 0.00 N ATOM 419 CA VAL A 143 4.548 -2.370 4.055 1.00 0.00 C ATOM 420 C VAL A 143 5.265 -3.704 3.799 1.00 0.00 C ATOM 421 O VAL A 143 5.210 -4.612 4.605 1.00 0.00 O ATOM 422 CB VAL A 143 4.754 -1.911 5.502 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.244 -1.676 5.754 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.989 -0.605 5.748 1.00 0.00 C ATOM 0 H VAL A 143 2.549 -2.553 4.784 1.00 0.00 H new ATOM 0 HA VAL A 143 4.951 -1.648 3.345 1.00 0.00 H new ATOM 0 HB VAL A 143 4.382 -2.681 6.178 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.392 -1.349 6.783 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.792 -2.603 5.585 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.611 -0.908 5.073 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.139 -0.284 6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.357 0.165 5.070 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.926 -0.767 5.570 1.00 0.00 H new ATOM 434 N VAL A 144 5.931 -3.830 2.681 1.00 0.00 N ATOM 435 CA VAL A 144 6.648 -5.105 2.368 1.00 0.00 C ATOM 436 C VAL A 144 8.165 -4.898 2.437 1.00 0.00 C ATOM 437 O VAL A 144 8.648 -3.892 2.917 1.00 0.00 O ATOM 438 CB VAL A 144 6.232 -5.481 0.937 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.751 -5.177 0.718 1.00 0.00 C ATOM 440 CG2 VAL A 144 7.063 -4.682 -0.074 1.00 0.00 C ATOM 0 H VAL A 144 6.010 -3.104 1.969 1.00 0.00 H new ATOM 0 HA VAL A 144 6.395 -5.889 3.082 1.00 0.00 H new ATOM 0 HB VAL A 144 6.405 -6.548 0.795 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.471 -5.448 -0.300 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.153 -5.752 1.425 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.571 -4.113 0.872 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.763 -4.953 -1.086 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.897 -3.616 0.080 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.120 -4.908 0.064 1.00 0.00 H new ATOM 450 N THR A 145 8.915 -5.849 1.946 1.00 0.00 N ATOM 451 CA THR A 145 10.401 -5.722 1.961 1.00 0.00 C ATOM 452 C THR A 145 10.956 -6.005 0.560 1.00 0.00 C ATOM 453 O THR A 145 10.306 -6.625 -0.258 1.00 0.00 O ATOM 454 CB THR A 145 10.879 -6.780 2.957 1.00 0.00 C ATOM 455 OG1 THR A 145 10.826 -8.063 2.349 1.00 0.00 O ATOM 456 CG2 THR A 145 9.978 -6.762 4.193 1.00 0.00 C ATOM 0 H THR A 145 8.560 -6.712 1.534 1.00 0.00 H new ATOM 0 HA THR A 145 10.735 -4.724 2.244 1.00 0.00 H new ATOM 0 HB THR A 145 11.905 -6.562 3.253 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.134 -8.740 2.987 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.319 -7.516 4.903 1.00 0.00 H new ATOM 0 HG22 THR A 145 10.021 -5.778 4.660 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.951 -6.979 3.898 1.00 0.00 H new ATOM 464 N GLU A 146 12.148 -5.555 0.271 1.00 0.00 N ATOM 465 CA GLU A 146 12.720 -5.805 -1.085 1.00 0.00 C ATOM 466 C GLU A 146 12.589 -7.287 -1.444 1.00 0.00 C ATOM 467 O GLU A 146 12.542 -7.654 -2.600 1.00 0.00 O ATOM 468 CB GLU A 146 14.191 -5.405 -0.985 1.00 0.00 C ATOM 469 CG GLU A 146 14.562 -4.522 -2.179 1.00 0.00 C ATOM 470 CD GLU A 146 14.484 -5.345 -3.466 1.00 0.00 C ATOM 471 OE1 GLU A 146 15.291 -6.249 -3.619 1.00 0.00 O ATOM 472 OE2 GLU A 146 13.619 -5.059 -4.278 1.00 0.00 O ATOM 0 H GLU A 146 12.746 -5.030 0.909 1.00 0.00 H new ATOM 0 HA GLU A 146 12.202 -5.240 -1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.371 -4.869 -0.053 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.820 -6.295 -0.968 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.886 -3.669 -2.238 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.568 -4.122 -2.051 1.00 0.00 H new ATOM 479 N SER A 147 12.519 -8.140 -0.459 1.00 0.00 N ATOM 480 CA SER A 147 12.381 -9.597 -0.745 1.00 0.00 C ATOM 481 C SER A 147 11.019 -9.876 -1.386 1.00 0.00 C ATOM 482 O SER A 147 10.865 -10.794 -2.167 1.00 0.00 O ATOM 483 CB SER A 147 12.479 -10.278 0.620 1.00 0.00 C ATOM 484 OG SER A 147 13.568 -9.725 1.346 1.00 0.00 O ATOM 0 H SER A 147 12.551 -7.892 0.530 1.00 0.00 H new ATOM 0 HA SER A 147 13.142 -9.960 -1.436 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.551 -10.141 1.175 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.619 -11.352 0.494 1.00 0.00 H new ATOM 0 HG SER A 147 13.631 -10.159 2.222 1.00 0.00 H new ATOM 490 N LYS A 148 10.029 -9.087 -1.064 1.00 0.00 N ATOM 491 CA LYS A 148 8.679 -9.303 -1.656 1.00 0.00 C ATOM 492 C LYS A 148 8.552 -8.530 -2.973 1.00 0.00 C ATOM 493 O LYS A 148 7.916 -8.978 -3.907 1.00 0.00 O ATOM 494 CB LYS A 148 7.699 -8.758 -0.616 1.00 0.00 C ATOM 495 CG LYS A 148 7.792 -9.596 0.662 1.00 0.00 C ATOM 496 CD LYS A 148 7.590 -11.073 0.321 1.00 0.00 C ATOM 497 CE LYS A 148 7.514 -11.890 1.612 1.00 0.00 C ATOM 498 NZ LYS A 148 6.089 -12.307 1.719 1.00 0.00 N ATOM 0 H LYS A 148 10.098 -8.302 -0.416 1.00 0.00 H new ATOM 0 HA LYS A 148 8.489 -10.352 -1.883 1.00 0.00 H new ATOM 0 HB2 LYS A 148 7.927 -7.715 -0.397 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.683 -8.786 -1.009 1.00 0.00 H new ATOM 0 HG2 LYS A 148 8.763 -9.451 1.135 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.037 -9.271 1.378 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.675 -11.202 -0.257 1.00 0.00 H new ATOM 0 HD3 LYS A 148 8.412 -11.430 -0.299 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.177 -12.755 1.572 1.00 0.00 H new ATOM 0 HE3 LYS A 148 7.817 -11.296 2.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 5.736 -12.096 2.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 5.522 -11.789 1.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.012 -13.328 1.540 1.00 0.00 H new ATOM 512 N MET A 149 9.154 -7.374 -3.058 1.00 0.00 N ATOM 513 CA MET A 149 9.067 -6.580 -4.319 1.00 0.00 C ATOM 514 C MET A 149 10.118 -7.077 -5.316 1.00 0.00 C ATOM 515 O MET A 149 11.301 -7.078 -5.037 1.00 0.00 O ATOM 516 CB MET A 149 9.349 -5.128 -3.913 1.00 0.00 C ATOM 517 CG MET A 149 8.711 -4.831 -2.550 1.00 0.00 C ATOM 518 SD MET A 149 7.939 -3.191 -2.555 1.00 0.00 S ATOM 519 CE MET A 149 9.309 -2.258 -3.283 1.00 0.00 C ATOM 0 H MET A 149 9.701 -6.946 -2.311 1.00 0.00 H new ATOM 0 HA MET A 149 8.093 -6.675 -4.800 1.00 0.00 H new ATOM 0 HB2 MET A 149 10.425 -4.957 -3.865 1.00 0.00 H new ATOM 0 HB3 MET A 149 8.951 -4.447 -4.666 1.00 0.00 H new ATOM 0 HG2 MET A 149 7.964 -5.590 -2.318 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.469 -4.880 -1.768 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.260 -1.221 -2.952 1.00 0.00 H new ATOM 0 HE2 MET A 149 10.256 -2.695 -2.966 1.00 0.00 H new ATOM 0 HE3 MET A 149 9.238 -2.295 -4.370 1.00 0.00 H new ATOM 529 N THR A 150 9.696 -7.505 -6.474 1.00 0.00 N ATOM 530 CA THR A 150 10.668 -8.009 -7.486 1.00 0.00 C ATOM 531 C THR A 150 11.702 -6.928 -7.819 1.00 0.00 C ATOM 532 O THR A 150 11.841 -5.950 -7.112 1.00 0.00 O ATOM 533 CB THR A 150 9.819 -8.337 -8.714 1.00 0.00 C ATOM 534 OG1 THR A 150 10.657 -8.820 -9.753 1.00 0.00 O ATOM 535 CG2 THR A 150 9.092 -7.076 -9.184 1.00 0.00 C ATOM 0 H THR A 150 8.718 -7.528 -6.764 1.00 0.00 H new ATOM 0 HA THR A 150 11.225 -8.875 -7.129 1.00 0.00 H new ATOM 0 HB THR A 150 9.086 -9.101 -8.456 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.113 -9.032 -10.540 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.487 -7.310 -10.060 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.448 -6.708 -8.385 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.823 -6.310 -9.442 1.00 0.00 H new ATOM 543 N SER A 151 12.429 -7.098 -8.890 1.00 0.00 N ATOM 544 CA SER A 151 13.455 -6.080 -9.262 1.00 0.00 C ATOM 545 C SER A 151 12.777 -4.807 -9.778 1.00 0.00 C ATOM 546 O SER A 151 13.312 -3.722 -9.671 1.00 0.00 O ATOM 547 CB SER A 151 14.281 -6.732 -10.369 1.00 0.00 C ATOM 548 OG SER A 151 15.102 -7.746 -9.806 1.00 0.00 O ATOM 0 H SER A 151 12.358 -7.895 -9.522 1.00 0.00 H new ATOM 0 HA SER A 151 14.072 -5.789 -8.412 1.00 0.00 H new ATOM 0 HB2 SER A 151 13.623 -7.159 -11.126 1.00 0.00 H new ATOM 0 HB3 SER A 151 14.897 -5.984 -10.868 1.00 0.00 H new ATOM 0 HG SER A 151 15.632 -8.168 -10.514 1.00 0.00 H new ATOM 554 N VAL A 152 11.603 -4.929 -10.334 1.00 0.00 N ATOM 555 CA VAL A 152 10.897 -3.723 -10.851 1.00 0.00 C ATOM 556 C VAL A 152 10.764 -2.678 -9.741 1.00 0.00 C ATOM 557 O VAL A 152 11.073 -1.517 -9.928 1.00 0.00 O ATOM 558 CB VAL A 152 9.520 -4.223 -11.288 1.00 0.00 C ATOM 559 CG1 VAL A 152 8.571 -3.034 -11.456 1.00 0.00 C ATOM 560 CG2 VAL A 152 9.646 -4.962 -12.622 1.00 0.00 C ATOM 0 H VAL A 152 11.103 -5.810 -10.452 1.00 0.00 H new ATOM 0 HA VAL A 152 11.434 -3.249 -11.673 1.00 0.00 H new ATOM 0 HB VAL A 152 9.125 -4.899 -10.530 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.590 -3.393 -11.768 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.479 -2.505 -10.508 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.967 -2.357 -12.213 1.00 0.00 H new ATOM 0 HG21 VAL A 152 8.665 -5.319 -12.934 1.00 0.00 H new ATOM 0 HG22 VAL A 152 10.043 -4.284 -13.378 1.00 0.00 H new ATOM 0 HG23 VAL A 152 10.320 -5.810 -12.506 1.00 0.00 H new ATOM 570 N ALA A 153 10.308 -3.080 -8.587 1.00 0.00 N ATOM 571 CA ALA A 153 10.160 -2.107 -7.466 1.00 0.00 C ATOM 572 C ALA A 153 11.539 -1.679 -6.958 1.00 0.00 C ATOM 573 O ALA A 153 11.728 -0.564 -6.512 1.00 0.00 O ATOM 574 CB ALA A 153 9.395 -2.865 -6.381 1.00 0.00 C ATOM 0 H ALA A 153 10.032 -4.038 -8.371 1.00 0.00 H new ATOM 0 HA ALA A 153 9.638 -1.200 -7.769 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.246 -2.214 -5.519 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.427 -3.179 -6.771 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.966 -3.742 -6.078 1.00 0.00 H new ATOM 580 N ARG A 154 12.504 -2.556 -7.023 1.00 0.00 N ATOM 581 CA ARG A 154 13.871 -2.198 -6.547 1.00 0.00 C ATOM 582 C ARG A 154 14.456 -1.081 -7.417 1.00 0.00 C ATOM 583 O ARG A 154 15.401 -0.418 -7.040 1.00 0.00 O ATOM 584 CB ARG A 154 14.688 -3.484 -6.694 1.00 0.00 C ATOM 585 CG ARG A 154 16.014 -3.342 -5.945 1.00 0.00 C ATOM 586 CD ARG A 154 16.500 -4.724 -5.498 1.00 0.00 C ATOM 587 NE ARG A 154 17.787 -4.933 -6.219 1.00 0.00 N ATOM 588 CZ ARG A 154 18.594 -5.893 -5.850 1.00 0.00 C ATOM 589 NH1 ARG A 154 18.761 -6.936 -6.617 1.00 0.00 N ATOM 590 NH2 ARG A 154 19.236 -5.807 -4.718 1.00 0.00 N ATOM 0 H ARG A 154 12.405 -3.504 -7.385 1.00 0.00 H new ATOM 0 HA ARG A 154 13.872 -1.831 -5.520 1.00 0.00 H new ATOM 0 HB2 ARG A 154 14.126 -4.330 -6.300 1.00 0.00 H new ATOM 0 HB3 ARG A 154 14.875 -3.689 -7.748 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.759 -2.874 -6.588 1.00 0.00 H new ATOM 0 HG3 ARG A 154 15.887 -2.692 -5.079 1.00 0.00 H new ATOM 0 HD2 ARG A 154 16.642 -4.762 -4.418 1.00 0.00 H new ATOM 0 HD3 ARG A 154 15.776 -5.498 -5.751 1.00 0.00 H new ATOM 0 HE ARG A 154 18.038 -4.327 -7.000 1.00 0.00 H new ATOM 0 HH11 ARG A 154 18.262 -7.002 -7.504 1.00 0.00 H new ATOM 0 HH12 ARG A 154 19.391 -7.685 -6.329 1.00 0.00 H new ATOM 0 HH21 ARG A 154 19.109 -4.990 -4.120 1.00 0.00 H new ATOM 0 HH22 ARG A 154 19.866 -6.556 -4.431 1.00 0.00 H new ATOM 604 N LYS A 155 13.899 -0.868 -8.579 1.00 0.00 N ATOM 605 CA LYS A 155 14.424 0.206 -9.471 1.00 0.00 C ATOM 606 C LYS A 155 13.896 1.572 -9.022 1.00 0.00 C ATOM 607 O LYS A 155 14.487 2.597 -9.299 1.00 0.00 O ATOM 608 CB LYS A 155 13.898 -0.144 -10.864 1.00 0.00 C ATOM 609 CG LYS A 155 15.064 -0.579 -11.756 1.00 0.00 C ATOM 610 CD LYS A 155 15.892 -1.643 -11.031 1.00 0.00 C ATOM 611 CE LYS A 155 15.857 -2.950 -11.827 1.00 0.00 C ATOM 612 NZ LYS A 155 17.285 -3.334 -11.995 1.00 0.00 N ATOM 0 H LYS A 155 13.105 -1.390 -8.949 1.00 0.00 H new ATOM 0 HA LYS A 155 15.512 0.266 -9.451 1.00 0.00 H new ATOM 0 HB2 LYS A 155 13.161 -0.944 -10.796 1.00 0.00 H new ATOM 0 HB3 LYS A 155 13.394 0.718 -11.301 1.00 0.00 H new ATOM 0 HG2 LYS A 155 14.686 -0.976 -12.698 1.00 0.00 H new ATOM 0 HG3 LYS A 155 15.689 0.280 -12.000 1.00 0.00 H new ATOM 0 HD2 LYS A 155 16.921 -1.302 -10.917 1.00 0.00 H new ATOM 0 HD3 LYS A 155 15.497 -1.805 -10.028 1.00 0.00 H new ATOM 0 HE2 LYS A 155 15.300 -3.722 -11.295 1.00 0.00 H new ATOM 0 HE3 LYS A 155 15.369 -2.812 -12.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 17.345 -4.222 -12.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 17.788 -2.583 -12.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 17.722 -3.465 -11.060 1.00 0.00 H new ATOM 626 N SER A 156 12.789 1.595 -8.329 1.00 0.00 N ATOM 627 CA SER A 156 12.231 2.897 -7.863 1.00 0.00 C ATOM 628 C SER A 156 12.640 3.161 -6.412 1.00 0.00 C ATOM 629 O SER A 156 12.221 4.129 -5.807 1.00 0.00 O ATOM 630 CB SER A 156 10.715 2.743 -7.974 1.00 0.00 C ATOM 631 OG SER A 156 10.373 2.400 -9.309 1.00 0.00 O ATOM 0 H SER A 156 12.248 0.771 -8.066 1.00 0.00 H new ATOM 0 HA SER A 156 12.599 3.737 -8.453 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.365 1.972 -7.288 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.222 3.672 -7.688 1.00 0.00 H new ATOM 0 HG SER A 156 9.401 2.299 -9.382 1.00 0.00 H new ATOM 637 N LYS A 157 13.453 2.310 -5.847 1.00 0.00 N ATOM 638 CA LYS A 157 13.883 2.519 -4.434 1.00 0.00 C ATOM 639 C LYS A 157 14.551 3.889 -4.282 1.00 0.00 C ATOM 640 O LYS A 157 15.578 4.149 -4.879 1.00 0.00 O ATOM 641 CB LYS A 157 14.883 1.401 -4.146 1.00 0.00 C ATOM 642 CG LYS A 157 15.429 1.565 -2.725 1.00 0.00 C ATOM 643 CD LYS A 157 16.796 0.888 -2.617 1.00 0.00 C ATOM 644 CE LYS A 157 17.371 1.125 -1.216 1.00 0.00 C ATOM 645 NZ LYS A 157 18.511 0.171 -1.088 1.00 0.00 N ATOM 0 H LYS A 157 13.837 1.481 -6.301 1.00 0.00 H new ATOM 0 HA LYS A 157 13.041 2.496 -3.742 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.401 0.429 -4.253 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.699 1.433 -4.868 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.516 2.623 -2.478 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.737 1.126 -2.006 1.00 0.00 H new ATOM 0 HD2 LYS A 157 16.701 -0.181 -2.807 1.00 0.00 H new ATOM 0 HD3 LYS A 157 17.473 1.287 -3.372 1.00 0.00 H new ATOM 0 HE2 LYS A 157 17.706 2.155 -1.098 1.00 0.00 H new ATOM 0 HE3 LYS A 157 16.620 0.944 -0.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 18.951 0.279 -0.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 18.163 -0.803 -1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 19.215 0.371 -1.827 1.00 0.00 H new ATOM 659 N PRO A 158 13.939 4.719 -3.484 1.00 0.00 N ATOM 660 CA PRO A 158 14.469 6.083 -3.240 1.00 0.00 C ATOM 661 C PRO A 158 15.745 6.032 -2.401 1.00 0.00 C ATOM 662 O PRO A 158 15.873 5.237 -1.491 1.00 0.00 O ATOM 663 CB PRO A 158 13.345 6.769 -2.467 1.00 0.00 C ATOM 664 CG PRO A 158 12.589 5.655 -1.821 1.00 0.00 C ATOM 665 CD PRO A 158 12.703 4.469 -2.739 1.00 0.00 C ATOM 0 HA PRO A 158 14.736 6.603 -4.160 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.741 7.461 -1.724 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.704 7.348 -3.132 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.002 5.425 -0.839 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.545 5.931 -1.672 1.00 0.00 H new ATOM 0 HD2 PRO A 158 12.755 3.535 -2.180 1.00 0.00 H new ATOM 0 HD3 PRO A 158 11.843 4.395 -3.405 1.00 0.00 H new ATOM 673 N LYS A 159 16.684 6.887 -2.692 1.00 0.00 N ATOM 674 CA LYS A 159 17.950 6.907 -1.906 1.00 0.00 C ATOM 675 C LYS A 159 18.096 8.264 -1.214 1.00 0.00 C ATOM 676 O LYS A 159 19.181 8.682 -0.859 1.00 0.00 O ATOM 677 CB LYS A 159 19.061 6.700 -2.935 1.00 0.00 C ATOM 678 CG LYS A 159 19.148 7.925 -3.845 1.00 0.00 C ATOM 679 CD LYS A 159 20.526 8.574 -3.692 1.00 0.00 C ATOM 680 CE LYS A 159 21.326 8.383 -4.982 1.00 0.00 C ATOM 681 NZ LYS A 159 22.638 7.834 -4.540 1.00 0.00 N ATOM 0 H LYS A 159 16.630 7.575 -3.443 1.00 0.00 H new ATOM 0 HA LYS A 159 17.978 6.142 -1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 159 20.014 6.541 -2.430 1.00 0.00 H new ATOM 0 HB3 LYS A 159 18.861 5.807 -3.527 1.00 0.00 H new ATOM 0 HG2 LYS A 159 18.984 7.634 -4.882 1.00 0.00 H new ATOM 0 HG3 LYS A 159 18.366 8.640 -3.587 1.00 0.00 H new ATOM 0 HD2 LYS A 159 20.417 9.636 -3.473 1.00 0.00 H new ATOM 0 HD3 LYS A 159 21.058 8.128 -2.852 1.00 0.00 H new ATOM 0 HE2 LYS A 159 20.820 7.699 -5.663 1.00 0.00 H new ATOM 0 HE3 LYS A 159 21.451 9.327 -5.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 23.245 7.675 -5.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 23.099 8.510 -3.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 22.488 6.933 -4.044 1.00 0.00 H new ATOM 695 N ARG A 160 17.004 8.954 -1.026 1.00 0.00 N ATOM 696 CA ARG A 160 17.062 10.287 -0.364 1.00 0.00 C ATOM 697 C ARG A 160 17.033 10.128 1.157 1.00 0.00 C ATOM 698 O ARG A 160 16.885 9.040 1.677 1.00 0.00 O ATOM 699 CB ARG A 160 15.817 11.026 -0.853 1.00 0.00 C ATOM 700 CG ARG A 160 14.564 10.313 -0.345 1.00 0.00 C ATOM 701 CD ARG A 160 13.429 10.497 -1.356 1.00 0.00 C ATOM 702 NE ARG A 160 12.759 11.765 -0.955 1.00 0.00 N ATOM 703 CZ ARG A 160 11.973 12.381 -1.795 1.00 0.00 C ATOM 704 NH1 ARG A 160 11.604 11.794 -2.900 1.00 0.00 N ATOM 705 NH2 ARG A 160 11.555 13.589 -1.528 1.00 0.00 N ATOM 0 H ARG A 160 16.071 8.650 -1.304 1.00 0.00 H new ATOM 0 HA ARG A 160 17.977 10.828 -0.605 1.00 0.00 H new ATOM 0 HB2 ARG A 160 15.830 12.056 -0.498 1.00 0.00 H new ATOM 0 HB3 ARG A 160 15.809 11.065 -1.942 1.00 0.00 H new ATOM 0 HG2 ARG A 160 14.769 9.252 -0.201 1.00 0.00 H new ATOM 0 HG3 ARG A 160 14.271 10.716 0.625 1.00 0.00 H new ATOM 0 HD2 ARG A 160 13.813 10.558 -2.374 1.00 0.00 H new ATOM 0 HD3 ARG A 160 12.735 9.657 -1.327 1.00 0.00 H new ATOM 0 HE ARG A 160 12.914 12.152 -0.024 1.00 0.00 H new ATOM 0 HH11 ARG A 160 11.930 10.850 -3.110 1.00 0.00 H new ATOM 0 HH12 ARG A 160 10.990 12.279 -3.554 1.00 0.00 H new ATOM 0 HH21 ARG A 160 11.843 14.049 -0.664 1.00 0.00 H new ATOM 0 HH22 ARG A 160 10.941 14.072 -2.183 1.00 0.00 H new ATOM 719 N ALA A 161 17.178 11.209 1.872 1.00 0.00 N ATOM 720 CA ALA A 161 17.165 11.132 3.361 1.00 0.00 C ATOM 721 C ALA A 161 15.832 10.574 3.853 1.00 0.00 C ATOM 722 O ALA A 161 14.798 10.771 3.244 1.00 0.00 O ATOM 723 CB ALA A 161 17.348 12.569 3.841 1.00 0.00 C ATOM 0 H ALA A 161 17.305 12.146 1.489 1.00 0.00 H new ATOM 0 HA ALA A 161 17.946 10.473 3.741 1.00 0.00 H new ATOM 0 HB1 ALA A 161 17.349 12.591 4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.296 12.959 3.470 1.00 0.00 H new ATOM 0 HB3 ALA A 161 16.531 13.185 3.466 1.00 0.00 H new ATOM 729 N GLY A 162 15.848 9.874 4.950 1.00 0.00 N ATOM 730 CA GLY A 162 14.586 9.298 5.486 1.00 0.00 C ATOM 731 C GLY A 162 14.461 7.849 5.020 1.00 0.00 C ATOM 732 O GLY A 162 14.615 7.549 3.854 1.00 0.00 O ATOM 0 H GLY A 162 16.683 9.675 5.501 1.00 0.00 H new ATOM 0 HA2 GLY A 162 14.584 9.344 6.575 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.731 9.879 5.141 1.00 0.00 H new ATOM 736 N THR A 163 14.183 6.945 5.918 1.00 0.00 N ATOM 737 CA THR A 163 14.051 5.519 5.512 1.00 0.00 C ATOM 738 C THR A 163 12.694 5.292 4.848 1.00 0.00 C ATOM 739 O THR A 163 11.658 5.367 5.481 1.00 0.00 O ATOM 740 CB THR A 163 14.160 4.722 6.812 1.00 0.00 C ATOM 741 OG1 THR A 163 15.226 5.240 7.594 1.00 0.00 O ATOM 742 CG2 THR A 163 14.428 3.252 6.490 1.00 0.00 C ATOM 0 H THR A 163 14.042 7.131 6.911 1.00 0.00 H new ATOM 0 HA THR A 163 14.812 5.218 4.792 1.00 0.00 H new ATOM 0 HB THR A 163 13.227 4.804 7.369 1.00 0.00 H new ATOM 0 HG1 THR A 163 15.296 4.731 8.429 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.506 2.685 7.417 1.00 0.00 H new ATOM 0 HG22 THR A 163 13.609 2.856 5.890 1.00 0.00 H new ATOM 0 HG23 THR A 163 15.361 3.166 5.933 1.00 0.00 H new ATOM 750 N PHE A 164 12.692 5.023 3.574 1.00 0.00 N ATOM 751 CA PHE A 164 11.407 4.799 2.858 1.00 0.00 C ATOM 752 C PHE A 164 10.977 3.335 2.971 1.00 0.00 C ATOM 753 O PHE A 164 11.784 2.432 2.870 1.00 0.00 O ATOM 754 CB PHE A 164 11.707 5.158 1.403 1.00 0.00 C ATOM 755 CG PHE A 164 11.925 6.645 1.295 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.135 7.211 1.723 1.00 0.00 C ATOM 757 CD2 PHE A 164 10.917 7.458 0.768 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.335 8.596 1.623 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.115 8.841 0.667 1.00 0.00 C ATOM 760 CZ PHE A 164 12.323 9.409 1.094 1.00 0.00 C ATOM 0 H PHE A 164 13.529 4.948 2.995 1.00 0.00 H new ATOM 0 HA PHE A 164 10.594 5.395 3.272 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.592 4.623 1.059 1.00 0.00 H new ATOM 0 HB3 PHE A 164 10.880 4.852 0.762 1.00 0.00 H new ATOM 0 HD1 PHE A 164 13.912 6.581 2.129 1.00 0.00 H new ATOM 0 HD2 PHE A 164 9.986 7.020 0.439 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.265 9.034 1.952 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.337 9.470 0.260 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.475 10.475 1.015 1.00 0.00 H new ATOM 770 N TYR A 165 9.712 3.093 3.177 1.00 0.00 N ATOM 771 CA TYR A 165 9.233 1.692 3.291 1.00 0.00 C ATOM 772 C TYR A 165 8.687 1.208 1.951 1.00 0.00 C ATOM 773 O TYR A 165 7.803 1.824 1.388 1.00 0.00 O ATOM 774 CB TYR A 165 8.084 1.735 4.295 1.00 0.00 C ATOM 775 CG TYR A 165 8.524 2.341 5.604 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.876 2.608 5.853 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.562 2.633 6.575 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.260 3.170 7.079 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.943 3.191 7.795 1.00 0.00 C ATOM 780 CZ TYR A 165 9.293 3.461 8.050 1.00 0.00 C ATOM 781 OH TYR A 165 9.671 4.014 9.256 1.00 0.00 O ATOM 0 H TYR A 165 8.990 3.808 3.271 1.00 0.00 H new ATOM 0 HA TYR A 165 10.038 1.023 3.595 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.259 2.315 3.882 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.710 0.726 4.466 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.620 2.382 5.104 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.520 2.426 6.380 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.301 3.379 7.275 1.00 0.00 H new ATOM 0 HE2 TYR A 165 7.197 3.415 8.543 1.00 0.00 H new ATOM 0 HH TYR A 165 10.474 4.561 9.128 1.00 0.00 H new ATOM 791 N PRO A 166 9.203 0.104 1.495 1.00 0.00 N ATOM 792 CA PRO A 166 8.714 -0.472 0.227 1.00 0.00 C ATOM 793 C PRO A 166 7.348 -1.101 0.493 1.00 0.00 C ATOM 794 O PRO A 166 7.219 -1.966 1.331 1.00 0.00 O ATOM 795 CB PRO A 166 9.757 -1.530 -0.114 1.00 0.00 C ATOM 796 CG PRO A 166 10.369 -1.907 1.198 1.00 0.00 C ATOM 797 CD PRO A 166 10.266 -0.703 2.101 1.00 0.00 C ATOM 0 HA PRO A 166 8.593 0.245 -0.585 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.300 -2.393 -0.599 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.507 -1.138 -0.801 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.849 -2.760 1.634 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.410 -2.201 1.066 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.016 -0.990 3.122 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.207 -0.155 2.145 1.00 0.00 H new ATOM 805 N VAL A 167 6.323 -0.660 -0.176 1.00 0.00 N ATOM 806 CA VAL A 167 4.974 -1.236 0.095 1.00 0.00 C ATOM 807 C VAL A 167 4.389 -1.868 -1.163 1.00 0.00 C ATOM 808 O VAL A 167 4.826 -1.607 -2.266 1.00 0.00 O ATOM 809 CB VAL A 167 4.099 -0.049 0.547 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.929 0.943 1.361 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.521 0.679 -0.674 1.00 0.00 C ATOM 0 H VAL A 167 6.356 0.066 -0.892 1.00 0.00 H new ATOM 0 HA VAL A 167 5.023 -2.020 0.850 1.00 0.00 H new ATOM 0 HB VAL A 167 3.288 -0.440 1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.298 1.775 1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.332 0.443 2.242 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.749 1.319 0.750 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.905 1.515 -0.342 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.336 1.053 -1.294 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.911 -0.013 -1.255 1.00 0.00 H new ATOM 821 N ILE A 168 3.370 -2.661 -1.008 1.00 0.00 N ATOM 822 CA ILE A 168 2.723 -3.262 -2.196 1.00 0.00 C ATOM 823 C ILE A 168 1.412 -2.520 -2.436 1.00 0.00 C ATOM 824 O ILE A 168 0.604 -2.369 -1.542 1.00 0.00 O ATOM 825 CB ILE A 168 2.475 -4.732 -1.847 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.616 -5.379 -2.943 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.765 -4.837 -0.494 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.132 -5.034 -2.744 1.00 0.00 C ATOM 0 H ILE A 168 2.959 -2.917 -0.110 1.00 0.00 H new ATOM 0 HA ILE A 168 3.328 -3.192 -3.100 1.00 0.00 H new ATOM 0 HB ILE A 168 3.430 -5.253 -1.782 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.947 -5.034 -3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.749 -6.461 -2.925 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.593 -5.886 -0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.387 -4.385 0.279 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.810 -4.314 -0.543 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.459 -5.502 -3.531 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.200 -5.402 -1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.001 -3.953 -2.786 1.00 0.00 H new ATOM 840 N PHE A 169 1.202 -2.033 -3.620 1.00 0.00 N ATOM 841 CA PHE A 169 -0.048 -1.280 -3.894 1.00 0.00 C ATOM 842 C PHE A 169 -1.115 -2.215 -4.456 1.00 0.00 C ATOM 843 O PHE A 169 -0.834 -3.082 -5.264 1.00 0.00 O ATOM 844 CB PHE A 169 0.349 -0.230 -4.929 1.00 0.00 C ATOM 845 CG PHE A 169 0.579 1.099 -4.246 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.575 1.232 -3.265 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.202 2.203 -4.602 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.785 2.472 -2.645 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.008 3.440 -3.984 1.00 0.00 C ATOM 850 CZ PHE A 169 1.000 3.576 -3.006 1.00 0.00 C ATOM 0 H PHE A 169 1.840 -2.123 -4.411 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.468 -0.829 -2.995 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.254 -0.543 -5.450 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.434 -0.132 -5.681 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.179 0.380 -2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.969 2.100 -5.356 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.550 2.576 -1.890 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.596 4.291 -4.262 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.161 4.532 -2.529 1.00 0.00 H new ATOM 860 N PHE A 170 -2.339 -2.046 -4.038 1.00 0.00 N ATOM 861 CA PHE A 170 -3.422 -2.927 -4.549 1.00 0.00 C ATOM 862 C PHE A 170 -4.190 -2.212 -5.669 1.00 0.00 C ATOM 863 O PHE A 170 -4.206 -0.992 -5.734 1.00 0.00 O ATOM 864 CB PHE A 170 -4.354 -3.167 -3.356 1.00 0.00 C ATOM 865 CG PHE A 170 -3.735 -4.146 -2.381 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.750 -5.519 -2.657 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.165 -3.681 -1.188 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.192 -6.422 -1.742 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.606 -4.583 -0.278 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.620 -5.953 -0.553 1.00 0.00 C ATOM 0 H PHE A 170 -2.634 -1.337 -3.366 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.029 -3.859 -4.955 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.557 -2.223 -2.851 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.311 -3.552 -3.708 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.191 -5.881 -3.574 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.158 -2.623 -0.971 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.203 -7.481 -1.954 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.163 -4.221 0.638 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.190 -6.650 0.151 1.00 0.00 H new ATOM 880 N PRO A 171 -4.818 -2.996 -6.507 1.00 0.00 N ATOM 881 CA PRO A 171 -4.777 -4.468 -6.397 1.00 0.00 C ATOM 882 C PRO A 171 -3.720 -5.062 -7.338 1.00 0.00 C ATOM 883 O PRO A 171 -3.623 -6.264 -7.493 1.00 0.00 O ATOM 884 CB PRO A 171 -6.174 -4.860 -6.856 1.00 0.00 C ATOM 885 CG PRO A 171 -6.650 -3.731 -7.731 1.00 0.00 C ATOM 886 CD PRO A 171 -5.655 -2.598 -7.627 1.00 0.00 C ATOM 0 HA PRO A 171 -4.518 -4.823 -5.400 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.155 -5.800 -7.407 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.840 -5.002 -6.005 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.740 -4.064 -8.765 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.639 -3.398 -7.416 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -5.075 -2.485 -8.543 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.148 -1.644 -7.442 1.00 0.00 H new ATOM 894 N ASN A 172 -2.941 -4.236 -7.977 1.00 0.00 N ATOM 895 CA ASN A 172 -1.909 -4.765 -8.918 1.00 0.00 C ATOM 896 C ASN A 172 -0.618 -5.118 -8.173 1.00 0.00 C ATOM 897 O ASN A 172 0.450 -5.140 -8.752 1.00 0.00 O ATOM 898 CB ASN A 172 -1.660 -3.625 -9.905 1.00 0.00 C ATOM 899 CG ASN A 172 -2.983 -3.216 -10.553 1.00 0.00 C ATOM 900 OD1 ASN A 172 -3.808 -4.055 -10.857 1.00 0.00 O ATOM 901 ND2 ASN A 172 -3.225 -1.953 -10.778 1.00 0.00 N ATOM 0 H ASN A 172 -2.972 -3.220 -7.891 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.240 -5.678 -9.412 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.216 -2.773 -9.389 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.950 -3.940 -10.670 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.106 -1.671 -11.208 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -2.533 -1.248 -10.523 1.00 0.00 H new ATOM 908 N LYS A 173 -0.704 -5.396 -6.899 1.00 0.00 N ATOM 909 CA LYS A 173 0.523 -5.748 -6.126 1.00 0.00 C ATOM 910 C LYS A 173 1.687 -4.850 -6.544 1.00 0.00 C ATOM 911 O LYS A 173 2.835 -5.246 -6.500 1.00 0.00 O ATOM 912 CB LYS A 173 0.821 -7.205 -6.485 1.00 0.00 C ATOM 913 CG LYS A 173 2.000 -7.705 -5.646 1.00 0.00 C ATOM 914 CD LYS A 173 1.492 -8.697 -4.599 1.00 0.00 C ATOM 915 CE LYS A 173 1.031 -9.982 -5.292 1.00 0.00 C ATOM 916 NZ LYS A 173 2.268 -10.797 -5.450 1.00 0.00 N ATOM 0 H LYS A 173 -1.570 -5.395 -6.361 1.00 0.00 H new ATOM 0 HA LYS A 173 0.383 -5.613 -5.053 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -0.058 -7.823 -6.302 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.054 -7.289 -7.546 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.740 -8.183 -6.287 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.495 -6.866 -5.158 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.282 -8.921 -3.882 1.00 0.00 H new ATOM 0 HD3 LYS A 173 0.667 -8.258 -4.037 1.00 0.00 H new ATOM 0 HE2 LYS A 173 0.285 -10.507 -4.695 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.573 -9.768 -6.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.010 -11.779 -5.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.847 -10.404 -6.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.812 -10.778 -4.564 1.00 0.00 H new ATOM 930 N GLU A 174 1.403 -3.644 -6.951 1.00 0.00 N ATOM 931 CA GLU A 174 2.504 -2.732 -7.368 1.00 0.00 C ATOM 932 C GLU A 174 3.452 -2.510 -6.191 1.00 0.00 C ATOM 933 O GLU A 174 3.224 -3.000 -5.107 1.00 0.00 O ATOM 934 CB GLU A 174 1.816 -1.426 -7.762 1.00 0.00 C ATOM 935 CG GLU A 174 2.114 -1.114 -9.230 1.00 0.00 C ATOM 936 CD GLU A 174 1.918 0.381 -9.487 1.00 0.00 C ATOM 937 OE1 GLU A 174 1.724 1.107 -8.525 1.00 0.00 O ATOM 938 OE2 GLU A 174 1.967 0.776 -10.640 1.00 0.00 O ATOM 0 H GLU A 174 0.463 -3.253 -7.013 1.00 0.00 H new ATOM 0 HA GLU A 174 3.095 -3.135 -8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.740 -1.509 -7.608 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.167 -0.612 -7.128 1.00 0.00 H new ATOM 0 HG2 GLU A 174 3.136 -1.404 -9.474 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.455 -1.694 -9.876 1.00 0.00 H new ATOM 945 N TYR A 175 4.515 -1.784 -6.387 1.00 0.00 N ATOM 946 CA TYR A 175 5.457 -1.550 -5.261 1.00 0.00 C ATOM 947 C TYR A 175 5.836 -0.071 -5.196 1.00 0.00 C ATOM 948 O TYR A 175 6.264 0.515 -6.171 1.00 0.00 O ATOM 949 CB TYR A 175 6.670 -2.416 -5.589 1.00 0.00 C ATOM 950 CG TYR A 175 6.230 -3.858 -5.691 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.829 -4.563 -4.544 1.00 0.00 C ATOM 952 CD2 TYR A 175 6.213 -4.488 -6.940 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.413 -5.895 -4.654 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.800 -5.820 -7.047 1.00 0.00 C ATOM 955 CZ TYR A 175 5.400 -6.524 -5.905 1.00 0.00 C ATOM 956 OH TYR A 175 4.992 -7.836 -6.013 1.00 0.00 O ATOM 0 H TYR A 175 4.771 -1.345 -7.272 1.00 0.00 H new ATOM 0 HA TYR A 175 5.030 -1.804 -4.291 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.121 -2.093 -6.527 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.430 -2.308 -4.816 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.842 -4.078 -3.579 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.519 -3.945 -7.822 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.102 -6.438 -3.774 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.790 -6.306 -8.011 1.00 0.00 H new ATOM 0 HH TYR A 175 5.042 -8.118 -6.950 1.00 0.00 H new ATOM 966 N LEU A 176 5.680 0.537 -4.055 1.00 0.00 N ATOM 967 CA LEU A 176 6.025 1.979 -3.927 1.00 0.00 C ATOM 968 C LEU A 176 6.896 2.212 -2.694 1.00 0.00 C ATOM 969 O LEU A 176 6.710 1.596 -1.665 1.00 0.00 O ATOM 970 CB LEU A 176 4.685 2.696 -3.762 1.00 0.00 C ATOM 971 CG LEU A 176 4.938 4.175 -3.468 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.697 4.997 -4.735 1.00 0.00 C ATOM 973 CD2 LEU A 176 3.988 4.646 -2.364 1.00 0.00 C ATOM 0 H LEU A 176 5.328 0.097 -3.204 1.00 0.00 H new ATOM 0 HA LEU A 176 6.585 2.340 -4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.088 2.590 -4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.115 2.244 -2.950 1.00 0.00 H new ATOM 0 HG LEU A 176 5.969 4.308 -3.141 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.878 6.051 -4.525 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.375 4.662 -5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.667 4.864 -5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.168 5.700 -2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.957 4.512 -2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.162 4.061 -1.461 1.00 0.00 H new ATOM 985 N TRP A 177 7.834 3.109 -2.786 1.00 0.00 N ATOM 986 CA TRP A 177 8.706 3.395 -1.619 1.00 0.00 C ATOM 987 C TRP A 177 8.229 4.678 -0.937 1.00 0.00 C ATOM 988 O TRP A 177 8.508 5.774 -1.381 1.00 0.00 O ATOM 989 CB TRP A 177 10.099 3.567 -2.212 1.00 0.00 C ATOM 990 CG TRP A 177 10.626 2.226 -2.618 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.455 1.656 -3.832 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.398 1.278 -1.826 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.072 0.417 -3.835 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.668 0.139 -2.622 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.886 1.296 -0.509 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.393 -0.945 -2.127 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.616 0.206 -0.006 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.869 -0.912 -0.814 1.00 0.00 C ATOM 0 H TRP A 177 8.034 3.658 -3.622 1.00 0.00 H new ATOM 0 HA TRP A 177 8.691 2.609 -0.864 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.061 4.233 -3.074 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.765 4.028 -1.482 1.00 0.00 H new ATOM 0 HD1 TRP A 177 9.924 2.096 -4.663 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.085 -0.214 -4.636 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.699 2.153 0.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.585 -1.803 -2.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 12.984 0.229 1.009 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.431 -1.747 -0.422 1.00 0.00 H new ATOM 1009 N THR A 178 7.493 4.543 0.130 1.00 0.00 N ATOM 1010 CA THR A 178 6.969 5.742 0.839 1.00 0.00 C ATOM 1011 C THR A 178 7.450 5.746 2.294 1.00 0.00 C ATOM 1012 O THR A 178 7.534 4.715 2.933 1.00 0.00 O ATOM 1013 CB THR A 178 5.448 5.585 0.771 1.00 0.00 C ATOM 1014 OG1 THR A 178 4.831 6.616 1.529 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.053 4.220 1.337 1.00 0.00 C ATOM 0 H THR A 178 7.231 3.648 0.544 1.00 0.00 H new ATOM 0 HA THR A 178 7.308 6.678 0.396 1.00 0.00 H new ATOM 0 HB THR A 178 5.119 5.655 -0.266 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.857 6.517 1.484 1.00 0.00 H new ATOM 0 HG21 THR A 178 3.970 4.106 1.290 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.527 3.432 0.751 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.380 4.148 2.374 1.00 0.00 H new ATOM 1023 N GLY A 179 7.768 6.895 2.823 1.00 0.00 N ATOM 1024 CA GLY A 179 8.244 6.958 4.234 1.00 0.00 C ATOM 1025 C GLY A 179 7.055 6.823 5.187 1.00 0.00 C ATOM 1026 O GLY A 179 5.914 6.803 4.772 1.00 0.00 O ATOM 0 H GLY A 179 7.719 7.792 2.340 1.00 0.00 H new ATOM 0 HA2 GLY A 179 8.964 6.161 4.421 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.760 7.902 4.412 1.00 0.00 H new ATOM 1030 N SER A 180 7.313 6.729 6.464 1.00 0.00 N ATOM 1031 CA SER A 180 6.197 6.594 7.445 1.00 0.00 C ATOM 1032 C SER A 180 5.386 7.896 7.501 1.00 0.00 C ATOM 1033 O SER A 180 4.206 7.892 7.791 1.00 0.00 O ATOM 1034 CB SER A 180 6.879 6.323 8.787 1.00 0.00 C ATOM 1035 OG SER A 180 6.427 7.266 9.750 1.00 0.00 O ATOM 0 H SER A 180 8.248 6.740 6.870 1.00 0.00 H new ATOM 0 HA SER A 180 5.502 5.798 7.177 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.656 5.310 9.122 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.961 6.391 8.677 1.00 0.00 H new ATOM 0 HG SER A 180 5.738 6.855 10.312 1.00 0.00 H new ATOM 1041 N ASP A 181 6.014 9.007 7.227 1.00 0.00 N ATOM 1042 CA ASP A 181 5.288 10.312 7.266 1.00 0.00 C ATOM 1043 C ASP A 181 4.093 10.285 6.309 1.00 0.00 C ATOM 1044 O ASP A 181 2.969 10.528 6.699 1.00 0.00 O ATOM 1045 CB ASP A 181 6.314 11.349 6.814 1.00 0.00 C ATOM 1046 CG ASP A 181 6.968 11.985 8.040 1.00 0.00 C ATOM 1047 OD1 ASP A 181 6.335 12.828 8.653 1.00 0.00 O ATOM 1048 OD2 ASP A 181 8.089 11.617 8.348 1.00 0.00 O ATOM 0 H ASP A 181 7.001 9.069 6.977 1.00 0.00 H new ATOM 0 HA ASP A 181 4.893 10.534 8.257 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.071 10.878 6.187 1.00 0.00 H new ATOM 0 HB3 ASP A 181 5.830 12.115 6.208 1.00 0.00 H new ATOM 1053 N SER A 182 4.327 9.988 5.060 1.00 0.00 N ATOM 1054 CA SER A 182 3.203 9.939 4.078 1.00 0.00 C ATOM 1055 C SER A 182 2.480 8.594 4.181 1.00 0.00 C ATOM 1056 O SER A 182 1.653 8.253 3.352 1.00 0.00 O ATOM 1057 CB SER A 182 3.865 10.089 2.709 1.00 0.00 C ATOM 1058 OG SER A 182 5.093 10.790 2.855 1.00 0.00 O ATOM 0 H SER A 182 5.248 9.777 4.675 1.00 0.00 H new ATOM 0 HA SER A 182 2.461 10.717 4.256 1.00 0.00 H new ATOM 0 HB2 SER A 182 4.043 9.108 2.269 1.00 0.00 H new ATOM 0 HB3 SER A 182 3.204 10.628 2.030 1.00 0.00 H new ATOM 0 HG SER A 182 5.521 10.886 1.979 1.00 0.00 H new ATOM 1064 N LEU A 183 2.792 7.825 5.190 1.00 0.00 N ATOM 1065 CA LEU A 183 2.138 6.500 5.356 1.00 0.00 C ATOM 1066 C LEU A 183 1.220 6.502 6.576 1.00 0.00 C ATOM 1067 O LEU A 183 1.600 6.912 7.655 1.00 0.00 O ATOM 1068 CB LEU A 183 3.288 5.519 5.569 1.00 0.00 C ATOM 1069 CG LEU A 183 3.559 4.770 4.270 1.00 0.00 C ATOM 1070 CD1 LEU A 183 4.776 3.860 4.446 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.338 3.923 3.911 1.00 0.00 C ATOM 0 H LEU A 183 3.476 8.062 5.909 1.00 0.00 H new ATOM 0 HA LEU A 183 1.522 6.240 4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.183 6.054 5.887 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.038 4.815 6.363 1.00 0.00 H new ATOM 0 HG LEU A 183 3.756 5.486 3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 183 4.968 3.325 3.516 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.647 4.463 4.704 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.582 3.143 5.243 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.528 3.386 2.982 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.143 3.208 4.710 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.470 4.571 3.784 1.00 0.00 H new ATOM 1083 N THR A 184 0.018 6.032 6.415 1.00 0.00 N ATOM 1084 CA THR A 184 -0.927 5.985 7.563 1.00 0.00 C ATOM 1085 C THR A 184 -1.416 4.544 7.745 1.00 0.00 C ATOM 1086 O THR A 184 -1.412 3.774 6.813 1.00 0.00 O ATOM 1087 CB THR A 184 -2.071 6.926 7.169 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.830 7.259 8.322 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.974 6.248 6.144 1.00 0.00 C ATOM 0 H THR A 184 -0.353 5.676 5.534 1.00 0.00 H new ATOM 0 HA THR A 184 -0.480 6.291 8.509 1.00 0.00 H new ATOM 0 HB THR A 184 -1.653 7.833 6.732 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.560 7.862 8.070 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.784 6.924 5.870 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.393 5.998 5.256 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.391 5.337 6.573 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.797 4.216 8.944 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.270 2.838 9.236 1.00 0.00 C ATOM 1099 C PRO A 185 -3.625 2.560 8.571 1.00 0.00 C ATOM 1100 O PRO A 185 -4.568 3.312 8.715 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.383 2.819 10.757 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.567 4.249 11.147 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.828 5.076 10.127 1.00 0.00 C ATOM 0 HA PRO A 185 -1.601 2.069 8.851 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.226 2.209 11.083 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.488 2.397 11.214 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.625 4.512 11.165 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -2.176 4.430 12.148 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.341 6.016 9.926 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.823 5.327 10.466 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.724 1.468 7.855 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.010 1.110 7.183 1.00 0.00 C ATOM 1113 C LEU A 186 -5.511 -0.223 7.754 1.00 0.00 C ATOM 1114 O LEU A 186 -4.740 -1.129 7.998 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.661 0.982 5.690 1.00 0.00 C ATOM 1116 CG LEU A 186 -5.763 0.216 4.947 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -6.862 1.190 4.516 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.166 -0.454 3.706 1.00 0.00 C ATOM 0 H LEU A 186 -2.963 0.805 7.706 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.798 1.848 7.337 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.539 1.973 5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.709 0.464 5.576 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.186 -0.542 5.606 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.645 0.645 3.988 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.286 1.672 5.396 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.439 1.947 3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -5.947 -0.999 3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.745 0.307 3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.381 -1.147 4.009 1.00 0.00 H new ATOM 1130 N THR A 187 -6.790 -0.348 7.980 1.00 0.00 N ATOM 1131 CA THR A 187 -7.322 -1.623 8.549 1.00 0.00 C ATOM 1132 C THR A 187 -8.444 -2.183 7.670 1.00 0.00 C ATOM 1133 O THR A 187 -9.016 -1.485 6.859 1.00 0.00 O ATOM 1134 CB THR A 187 -7.878 -1.240 9.921 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.032 -0.428 9.748 1.00 0.00 O ATOM 1136 CG2 THR A 187 -6.817 -0.468 10.707 1.00 0.00 C ATOM 0 H THR A 187 -7.488 0.373 7.797 1.00 0.00 H new ATOM 0 HA THR A 187 -6.551 -2.391 8.609 1.00 0.00 H new ATOM 0 HB THR A 187 -8.146 -2.141 10.472 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.393 -0.181 10.625 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.215 -0.196 11.685 1.00 0.00 H new ATOM 0 HG22 THR A 187 -5.933 -1.093 10.836 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.546 0.436 10.161 1.00 0.00 H new ATOM 1144 N SER A 188 -8.773 -3.437 7.839 1.00 0.00 N ATOM 1145 CA SER A 188 -9.870 -4.029 7.024 1.00 0.00 C ATOM 1146 C SER A 188 -11.156 -3.241 7.261 1.00 0.00 C ATOM 1147 O SER A 188 -11.935 -3.009 6.357 1.00 0.00 O ATOM 1148 CB SER A 188 -10.020 -5.466 7.526 1.00 0.00 C ATOM 1149 OG SER A 188 -11.364 -5.891 7.341 1.00 0.00 O ATOM 0 H SER A 188 -8.331 -4.073 8.503 1.00 0.00 H new ATOM 0 HA SER A 188 -9.659 -4.002 5.955 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.341 -6.125 6.985 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.750 -5.525 8.580 1.00 0.00 H new ATOM 0 HG SER A 188 -11.463 -6.812 7.660 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.373 -2.815 8.474 1.00 0.00 N ATOM 1156 CA GLU A 189 -12.598 -2.027 8.776 1.00 0.00 C ATOM 1157 C GLU A 189 -12.604 -0.759 7.925 1.00 0.00 C ATOM 1158 O GLU A 189 -13.559 -0.464 7.234 1.00 0.00 O ATOM 1159 CB GLU A 189 -12.497 -1.682 10.262 1.00 0.00 C ATOM 1160 CG GLU A 189 -12.578 -2.966 11.091 1.00 0.00 C ATOM 1161 CD GLU A 189 -12.879 -2.614 12.549 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -13.323 -1.503 12.791 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -12.662 -3.461 13.399 1.00 0.00 O ATOM 0 H GLU A 189 -10.755 -2.979 9.268 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.516 -2.572 8.557 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -11.559 -1.165 10.463 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.302 -1.003 10.544 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -13.356 -3.619 10.695 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -11.638 -3.514 11.025 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.535 -0.016 7.961 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.465 1.225 7.141 1.00 0.00 C ATOM 1172 C ALA A 190 -11.628 0.866 5.664 1.00 0.00 C ATOM 1173 O ALA A 190 -12.317 1.536 4.919 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.076 1.804 7.410 1.00 0.00 C ATOM 0 H ALA A 190 -10.707 -0.214 8.522 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.249 1.941 7.390 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -9.948 2.724 6.839 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -9.971 2.020 8.473 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.317 1.082 7.110 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.006 -0.199 5.240 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.131 -0.617 3.815 1.00 0.00 C ATOM 1182 C ILE A 191 -12.606 -0.806 3.467 1.00 0.00 C ATOM 1183 O ILE A 191 -13.101 -0.260 2.502 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.388 -1.949 3.723 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.893 -1.717 3.943 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.608 -2.562 2.339 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -8.214 -3.050 4.260 1.00 0.00 C ATOM 0 H ILE A 191 -10.417 -0.798 5.818 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.722 0.121 3.125 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.767 -2.628 4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.448 -1.272 3.053 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.739 -1.014 4.762 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.078 -3.512 2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.673 -2.729 2.180 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.230 -1.882 1.576 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.148 -2.887 4.417 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.653 -3.476 5.162 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.357 -3.738 3.427 1.00 0.00 H new ATOM 1199 N SER A 192 -13.314 -1.568 4.256 1.00 0.00 N ATOM 1200 CA SER A 192 -14.761 -1.782 3.977 1.00 0.00 C ATOM 1201 C SER A 192 -15.473 -0.433 3.934 1.00 0.00 C ATOM 1202 O SER A 192 -16.305 -0.185 3.083 1.00 0.00 O ATOM 1203 CB SER A 192 -15.272 -2.626 5.142 1.00 0.00 C ATOM 1204 OG SER A 192 -15.309 -3.992 4.752 1.00 0.00 O ATOM 0 H SER A 192 -12.953 -2.050 5.079 1.00 0.00 H new ATOM 0 HA SER A 192 -14.938 -2.274 3.021 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.623 -2.501 6.009 1.00 0.00 H new ATOM 0 HB3 SER A 192 -16.267 -2.293 5.438 1.00 0.00 H new ATOM 0 HG SER A 192 -15.635 -4.537 5.499 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.141 0.453 4.834 1.00 0.00 N ATOM 1211 CA GLN A 193 -15.789 1.790 4.819 1.00 0.00 C ATOM 1212 C GLN A 193 -15.605 2.399 3.433 1.00 0.00 C ATOM 1213 O GLN A 193 -16.508 2.991 2.873 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.049 2.611 5.876 1.00 0.00 C ATOM 1215 CG GLN A 193 -15.673 2.360 7.250 1.00 0.00 C ATOM 1216 CD GLN A 193 -16.465 3.595 7.686 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -17.147 4.206 6.887 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -16.403 3.989 8.927 1.00 0.00 N ATOM 0 H GLN A 193 -14.453 0.308 5.573 1.00 0.00 H new ATOM 0 HA GLN A 193 -16.857 1.753 5.032 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -13.994 2.339 5.889 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.101 3.672 5.630 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.329 1.490 7.210 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.894 2.138 7.980 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -15.830 3.476 9.597 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -16.927 4.811 9.228 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.442 2.233 2.864 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.202 2.776 1.502 1.00 0.00 C ATOM 1229 C PHE A 194 -15.045 1.994 0.490 1.00 0.00 C ATOM 1230 O PHE A 194 -15.682 2.561 -0.374 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.710 2.567 1.230 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.473 2.671 -0.253 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.596 1.535 -1.051 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.164 3.904 -0.831 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.412 1.626 -2.432 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -11.977 3.997 -2.214 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.102 2.859 -3.015 1.00 0.00 C ATOM 0 H PHE A 194 -13.651 1.746 3.284 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.475 3.828 1.421 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.120 3.315 1.761 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.392 1.591 1.596 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.834 0.583 -0.600 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.070 4.784 -0.212 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.509 0.745 -3.049 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.736 4.949 -2.663 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.959 2.931 -4.083 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.052 0.690 0.590 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.856 -0.116 -0.370 1.00 0.00 C ATOM 1249 C LEU A 195 -17.282 0.430 -0.408 1.00 0.00 C ATOM 1250 O LEU A 195 -17.835 0.666 -1.463 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.821 -1.548 0.178 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.371 -2.042 0.233 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.327 -3.496 0.698 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.746 -1.956 -1.156 1.00 0.00 C ATOM 0 H LEU A 195 -14.539 0.154 1.290 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.469 -0.080 -1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.264 -1.578 1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.416 -2.205 -0.456 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.817 -1.416 0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.292 -3.836 0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.768 -3.574 1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.889 -4.118 0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.715 -2.308 -1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.313 -2.577 -1.849 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.762 -0.921 -1.499 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.873 0.664 0.731 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.249 1.230 0.736 1.00 0.00 C ATOM 1268 C GLU A 196 -19.206 2.598 0.059 1.00 0.00 C ATOM 1269 O GLU A 196 -20.042 2.934 -0.756 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.625 1.365 2.211 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.548 -0.007 2.880 1.00 0.00 C ATOM 1272 CD GLU A 196 -20.883 -0.320 3.555 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -21.321 0.485 4.361 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -21.446 -1.361 3.256 1.00 0.00 O ATOM 0 H GLU A 196 -17.467 0.489 1.650 1.00 0.00 H new ATOM 0 HA GLU A 196 -19.973 0.612 0.205 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -18.951 2.063 2.708 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -20.632 1.772 2.306 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -19.315 -0.772 2.139 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.744 -0.020 3.616 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.206 3.373 0.373 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.056 4.711 -0.263 1.00 0.00 C ATOM 1283 C LYS A 197 -16.574 4.956 -0.567 1.00 0.00 C ATOM 1284 O LYS A 197 -15.784 5.160 0.333 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.564 5.703 0.783 1.00 0.00 C ATOM 1286 CG LYS A 197 -20.036 6.019 0.515 1.00 0.00 C ATOM 1287 CD LYS A 197 -20.372 7.401 1.080 1.00 0.00 C ATOM 1288 CE LYS A 197 -20.749 7.272 2.558 1.00 0.00 C ATOM 1289 NZ LYS A 197 -20.055 8.406 3.232 1.00 0.00 N ATOM 0 H LYS A 197 -17.480 3.134 1.049 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.604 4.803 -1.201 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -18.447 5.285 1.783 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -17.973 6.618 0.749 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -20.235 5.994 -0.556 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -20.671 5.262 0.975 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -19.517 8.068 0.969 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -21.197 7.843 0.521 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -21.829 7.331 2.697 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -20.427 6.314 2.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -20.265 8.386 4.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -19.029 8.320 3.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -20.386 9.305 2.828 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.246 4.919 -1.830 1.00 0.00 N ATOM 1304 CA PRO A 198 -14.851 5.127 -2.265 1.00 0.00 C ATOM 1305 C PRO A 198 -14.566 6.606 -2.555 1.00 0.00 C ATOM 1306 O PRO A 198 -15.425 7.342 -2.995 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.770 4.278 -3.531 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.183 4.153 -4.039 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.122 4.665 -2.967 1.00 0.00 C ATOM 0 HA PRO A 198 -14.115 4.849 -1.511 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.128 4.748 -4.276 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.344 3.298 -3.317 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.308 4.726 -4.958 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.410 3.114 -4.278 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.637 5.571 -3.286 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -17.890 3.931 -2.724 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.355 7.046 -2.305 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.009 8.476 -2.562 1.00 0.00 C ATOM 1319 C LYS A 199 -11.490 8.628 -2.755 1.00 0.00 C ATOM 1320 O LYS A 199 -10.723 8.128 -1.957 1.00 0.00 O ATOM 1321 CB LYS A 199 -13.457 9.217 -1.301 1.00 0.00 C ATOM 1322 CG LYS A 199 -14.298 10.433 -1.694 1.00 0.00 C ATOM 1323 CD LYS A 199 -15.784 10.082 -1.594 1.00 0.00 C ATOM 1324 CE LYS A 199 -16.264 10.279 -0.153 1.00 0.00 C ATOM 1325 NZ LYS A 199 -16.913 11.619 -0.143 1.00 0.00 N ATOM 0 H LYS A 199 -12.594 6.476 -1.935 1.00 0.00 H new ATOM 0 HA LYS A 199 -13.487 8.863 -3.462 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -14.038 8.551 -0.662 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.588 9.534 -0.725 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -14.068 11.274 -1.040 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -14.055 10.743 -2.710 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -16.363 10.712 -2.270 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -15.946 9.049 -1.904 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -16.966 9.498 0.139 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -15.431 10.238 0.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -17.268 11.826 0.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.219 12.343 -0.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -17.706 11.626 -0.816 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.094 9.314 -3.804 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.058 9.914 -4.764 1.00 0.00 C ATOM 1341 C PRO A 200 -12.717 8.810 -5.593 1.00 0.00 C ATOM 1342 O PRO A 200 -12.767 7.668 -5.180 1.00 0.00 O ATOM 1343 CB PRO A 200 -11.184 10.809 -5.639 1.00 0.00 C ATOM 1344 CG PRO A 200 -9.815 10.215 -5.548 1.00 0.00 C ATOM 1345 CD PRO A 200 -9.703 9.585 -4.185 1.00 0.00 C ATOM 0 HA PRO A 200 -12.866 10.465 -4.284 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.541 10.825 -6.669 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.192 11.839 -5.283 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -9.663 9.472 -6.331 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.052 10.981 -5.684 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.112 8.670 -4.216 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.218 10.254 -3.475 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.225 9.124 -6.753 1.00 0.00 N ATOM 1354 CA LYS A 201 -13.867 8.060 -7.568 1.00 0.00 C ATOM 1355 C LYS A 201 -12.890 7.534 -8.624 1.00 0.00 C ATOM 1356 O LYS A 201 -12.930 7.923 -9.774 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.064 8.740 -8.232 1.00 0.00 C ATOM 1358 CG LYS A 201 -16.043 7.677 -8.734 1.00 0.00 C ATOM 1359 CD LYS A 201 -16.750 7.033 -7.540 1.00 0.00 C ATOM 1360 CE LYS A 201 -18.052 7.785 -7.253 1.00 0.00 C ATOM 1361 NZ LYS A 201 -17.783 8.561 -6.010 1.00 0.00 N ATOM 0 H LYS A 201 -13.223 10.057 -7.165 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.167 7.203 -6.965 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -15.561 9.400 -7.521 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -14.728 9.361 -9.062 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -16.775 8.128 -9.404 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -15.511 6.919 -9.308 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -16.962 5.985 -7.751 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -16.102 7.057 -6.664 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.318 8.444 -8.080 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -18.884 7.095 -7.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -18.285 9.471 -6.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -18.115 8.022 -5.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -16.761 8.733 -5.922 1.00 0.00 H new ATOM 1375 N THR A 202 -12.036 6.627 -8.239 1.00 0.00 N ATOM 1376 CA THR A 202 -11.071 6.035 -9.212 1.00 0.00 C ATOM 1377 C THR A 202 -11.344 4.536 -9.336 1.00 0.00 C ATOM 1378 O THR A 202 -11.119 3.779 -8.413 1.00 0.00 O ATOM 1379 CB THR A 202 -9.663 6.292 -8.650 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.794 5.249 -9.072 1.00 0.00 O ATOM 1381 CG2 THR A 202 -9.689 6.336 -7.121 1.00 0.00 C ATOM 0 H THR A 202 -11.963 6.267 -7.287 1.00 0.00 H new ATOM 0 HA THR A 202 -11.167 6.477 -10.204 1.00 0.00 H new ATOM 0 HB THR A 202 -9.309 7.253 -9.022 1.00 0.00 H new ATOM 0 HG1 THR A 202 -8.060 5.628 -9.599 1.00 0.00 H new ATOM 0 HG21 THR A 202 -8.682 6.519 -6.745 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.351 7.137 -6.791 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.053 5.383 -6.736 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.836 4.099 -10.457 1.00 0.00 N ATOM 1390 CA ALA A 203 -12.136 2.649 -10.619 1.00 0.00 C ATOM 1391 C ALA A 203 -10.936 1.797 -10.196 1.00 0.00 C ATOM 1392 O ALA A 203 -11.090 0.703 -9.683 1.00 0.00 O ATOM 1393 CB ALA A 203 -12.420 2.474 -12.110 1.00 0.00 C ATOM 0 H ALA A 203 -12.044 4.680 -11.269 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.974 2.332 -9.999 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.651 1.429 -12.316 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.269 3.096 -12.394 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.543 2.772 -12.685 1.00 0.00 H new ATOM 1399 N SER A 204 -9.743 2.278 -10.409 1.00 0.00 N ATOM 1400 CA SER A 204 -8.543 1.481 -10.022 1.00 0.00 C ATOM 1401 C SER A 204 -8.432 1.363 -8.500 1.00 0.00 C ATOM 1402 O SER A 204 -8.249 0.286 -7.968 1.00 0.00 O ATOM 1403 CB SER A 204 -7.353 2.253 -10.590 1.00 0.00 C ATOM 1404 OG SER A 204 -6.184 1.917 -9.856 1.00 0.00 O ATOM 0 H SER A 204 -9.546 3.185 -10.833 1.00 0.00 H new ATOM 0 HA SER A 204 -8.593 0.462 -10.406 1.00 0.00 H new ATOM 0 HB2 SER A 204 -7.217 2.011 -11.644 1.00 0.00 H new ATOM 0 HB3 SER A 204 -7.538 3.325 -10.531 1.00 0.00 H new ATOM 0 HG SER A 204 -5.418 2.409 -10.218 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.547 2.451 -7.787 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.450 2.361 -6.301 1.00 0.00 C ATOM 1412 C LEU A 205 -9.624 1.556 -5.764 1.00 0.00 C ATOM 1413 O LEU A 205 -9.477 0.708 -4.910 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.540 3.791 -5.790 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.592 3.776 -4.265 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.292 4.333 -3.694 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.749 4.644 -3.797 1.00 0.00 C ATOM 0 H LEU A 205 -8.702 3.387 -8.162 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.527 1.875 -5.984 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -7.679 4.367 -6.131 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.429 4.278 -6.191 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.728 2.751 -3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.337 4.319 -2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.455 3.721 -4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.153 5.358 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.791 4.637 -2.708 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.603 5.665 -4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.683 4.252 -4.199 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.795 1.816 -6.263 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.972 1.053 -5.777 1.00 0.00 C ATOM 1431 C ILE A 206 -11.694 -0.432 -5.964 1.00 0.00 C ATOM 1432 O ILE A 206 -11.999 -1.249 -5.114 1.00 0.00 O ATOM 1433 CB ILE A 206 -13.156 1.520 -6.623 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.318 3.037 -6.479 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.429 0.834 -6.125 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.505 3.508 -7.320 1.00 0.00 C ATOM 0 H ILE A 206 -10.988 2.516 -6.979 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.183 1.217 -4.720 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.981 1.267 -7.669 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.474 3.299 -5.432 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.408 3.542 -6.801 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -15.278 1.163 -6.724 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -14.319 -0.247 -6.214 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.599 1.096 -5.081 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.619 4.587 -7.216 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.330 3.260 -8.367 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.413 3.013 -6.977 1.00 0.00 H new ATOM 1448 N LYS A 207 -11.074 -0.787 -7.054 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.736 -2.213 -7.269 1.00 0.00 C ATOM 1450 C LYS A 207 -9.536 -2.560 -6.372 1.00 0.00 C ATOM 1451 O LYS A 207 -9.348 -3.694 -5.968 1.00 0.00 O ATOM 1452 CB LYS A 207 -10.437 -2.321 -8.777 1.00 0.00 C ATOM 1453 CG LYS A 207 -8.961 -2.619 -9.039 1.00 0.00 C ATOM 1454 CD LYS A 207 -8.646 -2.352 -10.509 1.00 0.00 C ATOM 1455 CE LYS A 207 -8.035 -3.605 -11.140 1.00 0.00 C ATOM 1456 NZ LYS A 207 -6.958 -3.103 -12.040 1.00 0.00 N ATOM 0 H LYS A 207 -10.789 -0.152 -7.800 1.00 0.00 H new ATOM 0 HA LYS A 207 -11.524 -2.918 -7.005 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -11.051 -3.108 -9.215 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -10.714 -1.390 -9.271 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -8.334 -1.996 -8.402 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -8.738 -3.656 -8.790 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -9.555 -2.071 -11.041 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -7.954 -1.514 -10.597 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -7.633 -4.273 -10.379 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -8.782 -4.170 -11.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -6.494 -3.907 -12.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -7.371 -2.475 -12.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -6.257 -2.575 -11.482 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.740 -1.570 -6.031 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.568 -1.815 -5.137 1.00 0.00 C ATOM 1472 C ALA A 208 -8.054 -2.133 -3.720 1.00 0.00 C ATOM 1473 O ALA A 208 -7.585 -3.056 -3.084 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.782 -0.500 -5.146 1.00 0.00 C ATOM 0 H ALA A 208 -8.855 -0.603 -6.336 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.960 -2.657 -5.469 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.902 -0.598 -4.510 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.470 -0.270 -6.165 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.414 0.304 -4.770 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.998 -1.378 -3.227 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.528 -1.635 -1.858 1.00 0.00 C ATOM 1482 C TYR A 209 -10.310 -2.942 -1.849 1.00 0.00 C ATOM 1483 O TYR A 209 -10.227 -3.718 -0.921 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.456 -0.460 -1.566 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.694 0.620 -0.836 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.258 0.403 0.477 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.427 1.838 -1.470 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.554 1.406 1.155 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -8.723 2.841 -0.792 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.287 2.624 0.520 1.00 0.00 C ATOM 1491 OH TYR A 209 -7.592 3.613 1.187 1.00 0.00 O ATOM 0 H TYR A 209 -9.426 -0.592 -3.715 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.737 -1.722 -1.113 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.863 -0.065 -2.497 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.302 -0.793 -0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.465 -0.537 0.966 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -9.764 2.005 -2.482 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.217 1.239 2.168 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -8.517 3.781 -1.281 1.00 0.00 H new ATOM 0 HH TYR A 209 -7.988 4.486 0.982 1.00 0.00 H new ATOM 1501 N LYS A 210 -11.071 -3.194 -2.876 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.851 -4.458 -2.913 1.00 0.00 C ATOM 1503 C LYS A 210 -10.900 -5.658 -2.866 1.00 0.00 C ATOM 1504 O LYS A 210 -11.158 -6.636 -2.193 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.620 -4.411 -4.232 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.522 -5.643 -4.343 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.425 -5.506 -5.571 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.591 -4.568 -5.247 1.00 0.00 C ATOM 1509 NZ LYS A 210 -16.620 -4.855 -6.287 1.00 0.00 N ATOM 0 H LYS A 210 -11.186 -2.584 -3.685 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.526 -4.561 -2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.220 -3.502 -4.283 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.924 -4.381 -5.070 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -12.915 -6.545 -4.423 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -14.128 -5.746 -3.443 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.854 -5.116 -6.413 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -14.803 -6.484 -5.868 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -15.980 -4.754 -4.246 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -15.278 -3.524 -5.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -17.451 -4.249 -6.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -16.224 -4.663 -7.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -16.904 -5.854 -6.228 1.00 0.00 H new ATOM 1523 N MET A 211 -9.797 -5.589 -3.562 1.00 0.00 N ATOM 1524 CA MET A 211 -8.837 -6.730 -3.532 1.00 0.00 C ATOM 1525 C MET A 211 -8.005 -6.681 -2.248 1.00 0.00 C ATOM 1526 O MET A 211 -7.799 -7.682 -1.591 1.00 0.00 O ATOM 1527 CB MET A 211 -7.940 -6.536 -4.750 1.00 0.00 C ATOM 1528 CG MET A 211 -7.490 -7.900 -5.276 1.00 0.00 C ATOM 1529 SD MET A 211 -6.655 -8.809 -3.952 1.00 0.00 S ATOM 1530 CE MET A 211 -4.988 -8.174 -4.252 1.00 0.00 C ATOM 0 H MET A 211 -9.521 -4.799 -4.145 1.00 0.00 H new ATOM 0 HA MET A 211 -9.346 -7.694 -3.553 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.478 -5.994 -5.528 1.00 0.00 H new ATOM 0 HB3 MET A 211 -7.072 -5.933 -4.483 1.00 0.00 H new ATOM 0 HG2 MET A 211 -8.350 -8.466 -5.634 1.00 0.00 H new ATOM 0 HG3 MET A 211 -6.817 -7.771 -6.124 1.00 0.00 H new ATOM 0 HE1 MET A 211 -4.390 -8.280 -3.347 1.00 0.00 H new ATOM 0 HE2 MET A 211 -4.524 -8.737 -5.062 1.00 0.00 H new ATOM 0 HE3 MET A 211 -5.044 -7.121 -4.528 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.539 -5.519 -1.878 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.736 -5.406 -0.625 1.00 0.00 C ATOM 1542 C ALA A 212 -7.624 -5.770 0.563 1.00 0.00 C ATOM 1543 O ALA A 212 -7.162 -6.196 1.602 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.310 -3.937 -0.547 1.00 0.00 C ATOM 0 H ALA A 212 -7.678 -4.646 -2.386 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.871 -6.069 -0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.714 -3.778 0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.717 -3.683 -1.425 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.196 -3.303 -0.512 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.908 -5.602 0.401 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.865 -5.929 1.493 1.00 0.00 C ATOM 1552 C GLN A 213 -9.842 -7.434 1.774 1.00 0.00 C ATOM 1553 O GLN A 213 -10.103 -7.875 2.876 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.224 -5.492 0.943 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.334 -5.851 1.927 1.00 0.00 C ATOM 1556 CD GLN A 213 -11.934 -5.412 3.336 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -11.035 -5.975 3.929 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -12.569 -4.423 3.905 1.00 0.00 N ATOM 0 H GLN A 213 -9.339 -5.247 -0.453 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.627 -5.435 2.435 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -11.222 -4.417 0.763 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.408 -5.976 -0.016 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -13.264 -5.364 1.634 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.517 -6.925 1.908 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -13.324 -3.949 3.409 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.310 -4.124 4.845 1.00 0.00 H new ATOM 1567 N SER A 214 -9.522 -8.223 0.785 1.00 0.00 N ATOM 1568 CA SER A 214 -9.470 -9.698 0.995 1.00 0.00 C ATOM 1569 C SER A 214 -8.115 -10.087 1.592 1.00 0.00 C ATOM 1570 O SER A 214 -8.011 -11.015 2.369 1.00 0.00 O ATOM 1571 CB SER A 214 -9.644 -10.304 -0.397 1.00 0.00 C ATOM 1572 OG SER A 214 -10.693 -11.263 -0.361 1.00 0.00 O ATOM 0 H SER A 214 -9.294 -7.910 -0.159 1.00 0.00 H new ATOM 0 HA SER A 214 -10.237 -10.051 1.684 1.00 0.00 H new ATOM 0 HB2 SER A 214 -9.874 -9.522 -1.121 1.00 0.00 H new ATOM 0 HB3 SER A 214 -8.716 -10.775 -0.721 1.00 0.00 H new ATOM 0 HG SER A 214 -10.810 -11.654 -1.252 1.00 0.00 H new ATOM 1578 N THR A 215 -7.076 -9.376 1.243 1.00 0.00 N ATOM 1579 CA THR A 215 -5.731 -9.698 1.799 1.00 0.00 C ATOM 1580 C THR A 215 -5.537 -8.978 3.136 1.00 0.00 C ATOM 1581 O THR A 215 -5.424 -7.769 3.179 1.00 0.00 O ATOM 1582 CB THR A 215 -4.733 -9.179 0.764 1.00 0.00 C ATOM 1583 OG1 THR A 215 -4.888 -9.906 -0.447 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.309 -9.362 1.292 1.00 0.00 C ATOM 0 H THR A 215 -7.101 -8.587 0.597 1.00 0.00 H new ATOM 0 HA THR A 215 -5.603 -10.765 1.983 1.00 0.00 H new ATOM 0 HB THR A 215 -4.917 -8.121 0.579 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.369 -9.474 -1.157 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.597 -8.992 0.554 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.191 -8.805 2.221 1.00 0.00 H new ATOM 0 HG23 THR A 215 -3.123 -10.420 1.477 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.513 -9.750 4.186 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.339 -9.180 5.544 1.00 0.00 C ATOM 1594 C PRO A 216 -3.901 -8.698 5.754 1.00 0.00 C ATOM 1595 O PRO A 216 -3.667 -7.651 6.322 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.659 -10.352 6.467 1.00 0.00 C ATOM 1597 CG PRO A 216 -5.385 -11.575 5.651 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.642 -11.212 4.211 1.00 0.00 C ATOM 0 HA PRO A 216 -5.973 -8.312 5.724 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -5.039 -10.329 7.363 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.698 -10.322 6.797 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -4.356 -11.906 5.787 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -6.029 -12.398 5.962 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.922 -11.688 3.545 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.633 -11.531 3.890 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.934 -9.453 5.308 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.517 -9.027 5.500 1.00 0.00 C ATOM 1608 C ASP A 217 -0.626 -9.556 4.369 1.00 0.00 C ATOM 1609 O ASP A 217 -1.099 -10.071 3.376 1.00 0.00 O ATOM 1610 CB ASP A 217 -1.106 -9.643 6.838 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.192 -11.168 6.745 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -1.912 -11.649 5.886 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -0.538 -11.828 7.535 1.00 0.00 O ATOM 0 H ASP A 217 -3.062 -10.341 4.822 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.412 -7.942 5.491 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -0.091 -9.340 7.093 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -1.757 -9.279 7.633 1.00 0.00 H new ATOM 1618 N LEU A 218 0.666 -9.424 4.521 1.00 0.00 N ATOM 1619 CA LEU A 218 1.611 -9.907 3.470 1.00 0.00 C ATOM 1620 C LEU A 218 1.688 -11.436 3.491 1.00 0.00 C ATOM 1621 O LEU A 218 1.813 -12.075 2.465 1.00 0.00 O ATOM 1622 CB LEU A 218 2.955 -9.275 3.852 1.00 0.00 C ATOM 1623 CG LEU A 218 4.114 -9.985 3.151 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.340 -9.365 1.770 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.383 -9.818 3.988 1.00 0.00 C ATOM 0 H LEU A 218 1.111 -8.999 5.335 1.00 0.00 H new ATOM 0 HA LEU A 218 1.304 -9.632 2.461 1.00 0.00 H new ATOM 0 HB2 LEU A 218 2.954 -8.219 3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.092 -9.328 4.932 1.00 0.00 H new ATOM 0 HG LEU A 218 3.877 -11.043 3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.167 -9.874 1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.436 -9.472 1.171 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.579 -8.307 1.881 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.214 -10.322 3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.613 -8.758 4.093 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.228 -10.255 4.974 1.00 0.00 H new ATOM 1637 N ASP A 219 1.618 -12.025 4.650 1.00 0.00 N ATOM 1638 CA ASP A 219 1.689 -13.512 4.740 1.00 0.00 C ATOM 1639 C ASP A 219 0.595 -14.152 3.880 1.00 0.00 C ATOM 1640 O ASP A 219 0.637 -15.330 3.582 1.00 0.00 O ATOM 1641 CB ASP A 219 1.460 -13.829 6.219 1.00 0.00 C ATOM 1642 CG ASP A 219 2.731 -14.439 6.814 1.00 0.00 C ATOM 1643 OD1 ASP A 219 3.192 -15.435 6.282 1.00 0.00 O ATOM 1644 OD2 ASP A 219 3.221 -13.900 7.792 1.00 0.00 O ATOM 0 H ASP A 219 1.514 -11.542 5.542 1.00 0.00 H new ATOM 0 HA ASP A 219 2.641 -13.901 4.380 1.00 0.00 H new ATOM 0 HB2 ASP A 219 1.193 -12.921 6.759 1.00 0.00 H new ATOM 0 HB3 ASP A 219 0.626 -14.522 6.328 1.00 0.00 H new ATOM 1649 N SER A 220 -0.386 -13.390 3.480 1.00 0.00 N ATOM 1650 CA SER A 220 -1.480 -13.962 2.642 1.00 0.00 C ATOM 1651 C SER A 220 -1.266 -13.600 1.170 1.00 0.00 C ATOM 1652 O SER A 220 -1.733 -14.284 0.280 1.00 0.00 O ATOM 1653 CB SER A 220 -2.763 -13.324 3.172 1.00 0.00 C ATOM 1654 OG SER A 220 -3.871 -13.805 2.422 1.00 0.00 O ATOM 0 H SER A 220 -0.478 -12.397 3.696 1.00 0.00 H new ATOM 0 HA SER A 220 -1.515 -15.050 2.698 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.892 -13.563 4.228 1.00 0.00 H new ATOM 0 HB3 SER A 220 -2.701 -12.238 3.096 1.00 0.00 H new ATOM 0 HG SER A 220 -4.670 -13.818 2.990 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.562 -12.533 0.903 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.322 -12.139 -0.515 1.00 0.00 C ATOM 1662 C LEU A 221 0.482 -13.228 -1.229 1.00 0.00 C ATOM 1663 O LEU A 221 1.126 -14.046 -0.604 1.00 0.00 O ATOM 1664 CB LEU A 221 0.481 -10.839 -0.440 1.00 0.00 C ATOM 1665 CG LEU A 221 -0.094 -9.820 -1.428 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.600 -9.676 -1.202 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.582 -8.465 -1.213 1.00 0.00 C ATOM 0 H LEU A 221 -0.144 -11.919 1.602 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.250 -12.007 -1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.447 -10.437 0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.528 -11.033 -0.671 1.00 0.00 H new ATOM 0 HG LEU A 221 0.088 -10.163 -2.446 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -2.006 -8.950 -1.907 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -2.085 -10.640 -1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.784 -9.335 -0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.173 -7.739 -1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.400 -8.125 -0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.655 -8.564 -1.376 1.00 0.00 H new ATOM 1679 N SER A 222 0.445 -13.250 -2.532 1.00 0.00 N ATOM 1680 CA SER A 222 1.203 -14.293 -3.279 1.00 0.00 C ATOM 1681 C SER A 222 2.299 -13.655 -4.135 1.00 0.00 C ATOM 1682 O SER A 222 2.113 -13.402 -5.309 1.00 0.00 O ATOM 1683 CB SER A 222 0.165 -14.975 -4.166 1.00 0.00 C ATOM 1684 OG SER A 222 -0.599 -15.884 -3.384 1.00 0.00 O ATOM 0 H SER A 222 -0.076 -12.592 -3.112 1.00 0.00 H new ATOM 0 HA SER A 222 1.698 -14.995 -2.609 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.488 -14.230 -4.619 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.658 -15.505 -4.981 1.00 0.00 H new ATOM 0 HG SER A 222 -1.267 -16.322 -3.951 1.00 0.00 H new ATOM 1690 N VAL A 223 3.443 -13.397 -3.562 1.00 0.00 N ATOM 1691 CA VAL A 223 4.548 -12.783 -4.350 1.00 0.00 C ATOM 1692 C VAL A 223 5.235 -13.850 -5.207 1.00 0.00 C ATOM 1693 O VAL A 223 5.536 -14.928 -4.732 1.00 0.00 O ATOM 1694 CB VAL A 223 5.518 -12.223 -3.308 1.00 0.00 C ATOM 1695 CG1 VAL A 223 4.781 -11.232 -2.406 1.00 0.00 C ATOM 1696 CG2 VAL A 223 6.081 -13.365 -2.459 1.00 0.00 C ATOM 0 H VAL A 223 3.660 -13.585 -2.583 1.00 0.00 H new ATOM 0 HA VAL A 223 4.192 -12.008 -5.029 1.00 0.00 H new ATOM 0 HB VAL A 223 6.338 -11.714 -3.816 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.472 -10.833 -1.663 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.385 -10.415 -3.010 1.00 0.00 H new ATOM 0 HG13 VAL A 223 3.960 -11.741 -1.901 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.771 -12.962 -1.718 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.264 -13.878 -1.952 1.00 0.00 H new ATOM 0 HG23 VAL A 223 6.609 -14.070 -3.101 1.00 0.00 H new ATOM 1706 N PRO A 224 5.460 -13.513 -6.448 1.00 0.00 N ATOM 1707 CA PRO A 224 6.118 -14.457 -7.383 1.00 0.00 C ATOM 1708 C PRO A 224 7.609 -14.567 -7.064 1.00 0.00 C ATOM 1709 O PRO A 224 8.150 -15.646 -6.927 1.00 0.00 O ATOM 1710 CB PRO A 224 5.898 -13.818 -8.751 1.00 0.00 C ATOM 1711 CG PRO A 224 5.717 -12.359 -8.473 1.00 0.00 C ATOM 1712 CD PRO A 224 5.126 -12.238 -7.091 1.00 0.00 C ATOM 0 HA PRO A 224 5.719 -15.470 -7.324 1.00 0.00 H new ATOM 0 HB2 PRO A 224 6.749 -13.992 -9.409 1.00 0.00 H new ATOM 0 HB3 PRO A 224 5.022 -14.237 -9.246 1.00 0.00 H new ATOM 0 HG2 PRO A 224 6.671 -11.835 -8.531 1.00 0.00 H new ATOM 0 HG3 PRO A 224 5.059 -11.905 -9.214 1.00 0.00 H new ATOM 0 HD2 PRO A 224 5.551 -11.394 -6.548 1.00 0.00 H new ATOM 0 HD3 PRO A 224 4.048 -12.081 -7.130 1.00 0.00 H new ATOM 1720 N SER A 225 8.273 -13.455 -6.940 1.00 0.00 N ATOM 1721 CA SER A 225 9.730 -13.485 -6.625 1.00 0.00 C ATOM 1722 C SER A 225 9.974 -12.955 -5.211 1.00 0.00 C ATOM 1723 O SER A 225 9.020 -12.879 -4.455 1.00 0.00 O ATOM 1724 CB SER A 225 10.379 -12.567 -7.659 1.00 0.00 C ATOM 1725 OG SER A 225 11.607 -12.073 -7.142 1.00 0.00 O ATOM 1726 OXT SER A 225 11.112 -12.631 -4.908 1.00 0.00 O ATOM 0 H SER A 225 7.871 -12.523 -7.043 1.00 0.00 H new ATOM 0 HA SER A 225 10.140 -14.494 -6.663 1.00 0.00 H new ATOM 0 HB2 SER A 225 10.554 -13.112 -8.587 1.00 0.00 H new ATOM 0 HB3 SER A 225 9.712 -11.739 -7.897 1.00 0.00 H new ATOM 0 HG SER A 225 11.865 -12.597 -6.355 1.00 0.00 H new TER 1732 SER A 225