USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 864 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 169 TYR OH : rot -105:sc= 0.579 USER MOD Set 1.2: A 172 GLN : amide:sc= 1.05 K(o=3.3,f=0.92) USER MOD Set 1.3: A 218 TYR OH : rot 169:sc= 1.69 USER MOD Set 2.1: A 192 THR OG1 : rot -21:sc= 1.47 USER MOD Set 2.2: A 197 ASN : amide:sc= -1.39! C(o=0.084!,f=-1.4!) USER MOD Set 3.1: A 179 CYS SG : rot 64:sc= 1.76 USER MOD Set 3.2: A 183 THR OG1 : rot 73:sc= 0.665 USER MOD Set 3.3: A 214 CYS SG : rot 95:sc= 0.289 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -166:sc= -0.741 (180deg=-1.09) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0935 USER MOD Single : A 138 MET CE :methyl -165:sc= -0.217 (180deg=-0.812) USER MOD Single : A 140 HIS : no HD1:sc= -0.035 X(o=-0.035,f=-0.16) USER MOD Single : A 143 ASN : amide:sc= -1.99! K(o=-2!,f=-0.63) USER MOD Single : A 149 TYR OH : rot -76:sc= 1.28 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.897 K(o=0.9,f=-0.013) USER MOD Single : A 154 MET CE :methyl -171:sc= -1.11 (180deg=-1.35) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc=-0.00934 USER MOD Single : A 159 ASN : amide:sc=-0.00625 X(o=-0.0063,f=-0.19) USER MOD Single : A 160 GLN : amide:sc= 0.414 X(o=0.41,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 20:sc= 0.0333 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.759! K(o=-0.76!,f=-0.056) USER MOD Single : A 174 ASN : amide:sc=-0.00168 K(o=-0.0017,f=-0.94) USER MOD Single : A 177 HIS : no HD1:sc= -0.278 X(o=-0.28,f=-0.0019) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ -128:sc= 0 (180deg=-2.04!) USER MOD Single : A 186 GLN : amide:sc= -0.565 K(o=-0.57,f=-1.7) USER MOD Single : A 187 HIS : no HD1:sc= -1.57 K(o=-1.6,f=-0.87) USER MOD Single : A 188 THR OG1 : rot 99:sc= 1.26 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 120:sc= 1.17 USER MOD Single : A 193 THR OG1 : rot -39:sc= 0.0853 USER MOD Single : A 194 LYS NZ :NH3+ 170:sc= 0.733 (180deg=0.551) USER MOD Single : A 199 THR OG1 : rot -72:sc= 1.16 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0424 USER MOD Single : A 204 LYS NZ :NH3+ -134:sc= 0.489 (180deg=-1.16!) USER MOD Single : A 205 MET CE :methyl -142:sc= -0.699 (180deg=-1.95) USER MOD Single : A 206 MET CE :methyl -168:sc= -3.63! (180deg=-4.57!) USER MOD Single : A 212 GLN : amide:sc= -0.0493 K(o=-0.049,f=-0.73) USER MOD Single : A 213 MET CE :methyl -118:sc= -0.356 (180deg=-0.755) USER MOD Single : A 216 THR OG1 : rot 78:sc= 0.125 USER MOD Single : A 217 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.21) USER MOD Single : A 219 GLN : amide:sc= -0.0137 X(o=-0.014,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= -1 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 225 TYR OH : rot 115:sc= 0.775 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 32:sc= 0.162 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 15.439 -9.870 14.864 1.00 0.00 N ATOM 2 CA VAL A 121 15.647 -8.621 14.155 1.00 0.00 C ATOM 3 C VAL A 121 14.450 -8.246 13.271 1.00 0.00 C ATOM 4 O VAL A 121 14.249 -8.814 12.195 1.00 0.00 O ATOM 5 CB VAL A 121 17.018 -8.656 13.449 1.00 0.00 C ATOM 6 CG1 VAL A 121 17.172 -9.723 12.358 1.00 0.00 C ATOM 7 CG2 VAL A 121 17.348 -7.280 12.879 1.00 0.00 C ATOM 0 HA VAL A 121 15.692 -7.792 14.862 1.00 0.00 H new ATOM 0 HB VAL A 121 17.727 -8.940 14.227 1.00 0.00 H new ATOM 0 HG11 VAL A 121 18.171 -9.661 11.927 1.00 0.00 H new ATOM 0 HG12 VAL A 121 17.025 -10.712 12.793 1.00 0.00 H new ATOM 0 HG13 VAL A 121 16.429 -9.556 11.578 1.00 0.00 H new ATOM 0 HG21 VAL A 121 18.318 -7.315 12.383 1.00 0.00 H new ATOM 0 HG22 VAL A 121 16.582 -6.991 12.159 1.00 0.00 H new ATOM 0 HG23 VAL A 121 17.380 -6.550 13.687 1.00 0.00 H new ATOM 17 N VAL A 122 13.645 -7.287 13.743 1.00 0.00 N ATOM 18 CA VAL A 122 12.477 -6.765 13.039 1.00 0.00 C ATOM 19 C VAL A 122 11.573 -7.936 12.619 1.00 0.00 C ATOM 20 O VAL A 122 11.236 -8.127 11.446 1.00 0.00 O ATOM 21 CB VAL A 122 12.943 -5.875 11.870 1.00 0.00 C ATOM 22 CG1 VAL A 122 11.783 -5.138 11.184 1.00 0.00 C ATOM 23 CG2 VAL A 122 13.999 -4.843 12.272 1.00 0.00 C ATOM 0 H VAL A 122 13.795 -6.844 14.649 1.00 0.00 H new ATOM 0 HA VAL A 122 11.872 -6.128 13.685 1.00 0.00 H new ATOM 0 HB VAL A 122 13.391 -6.579 11.169 1.00 0.00 H new ATOM 0 HG11 VAL A 122 12.171 -4.527 10.369 1.00 0.00 H new ATOM 0 HG12 VAL A 122 11.074 -5.865 10.787 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.279 -4.498 11.909 1.00 0.00 H new ATOM 0 HG21 VAL A 122 14.281 -4.252 11.400 1.00 0.00 H new ATOM 0 HG22 VAL A 122 13.591 -4.186 13.040 1.00 0.00 H new ATOM 0 HG23 VAL A 122 14.878 -5.355 12.662 1.00 0.00 H new ATOM 33 N GLY A 123 11.220 -8.790 13.575 1.00 0.00 N ATOM 34 CA GLY A 123 10.319 -9.898 13.311 1.00 0.00 C ATOM 35 C GLY A 123 10.951 -11.006 12.459 1.00 0.00 C ATOM 36 O GLY A 123 10.264 -11.971 12.121 1.00 0.00 O ATOM 0 H GLY A 123 11.547 -8.733 14.540 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.989 -10.322 14.259 1.00 0.00 H new ATOM 0 HA3 GLY A 123 9.431 -9.522 12.804 1.00 0.00 H new ATOM 40 N GLY A 124 12.223 -10.875 12.078 1.00 0.00 N ATOM 41 CA GLY A 124 12.839 -11.598 10.980 1.00 0.00 C ATOM 42 C GLY A 124 12.534 -10.878 9.672 1.00 0.00 C ATOM 43 O GLY A 124 11.704 -11.338 8.889 1.00 0.00 O ATOM 0 H GLY A 124 12.869 -10.239 12.546 1.00 0.00 H new ATOM 0 HA2 GLY A 124 13.917 -11.663 11.131 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.460 -12.619 10.944 1.00 0.00 H new ATOM 47 N LEU A 125 13.167 -9.722 9.445 1.00 0.00 N ATOM 48 CA LEU A 125 13.131 -9.016 8.158 1.00 0.00 C ATOM 49 C LEU A 125 14.399 -9.298 7.369 1.00 0.00 C ATOM 50 O LEU A 125 14.359 -9.380 6.144 1.00 0.00 O ATOM 51 CB LEU A 125 12.943 -7.502 8.373 1.00 0.00 C ATOM 52 CG LEU A 125 11.814 -6.825 7.576 1.00 0.00 C ATOM 53 CD1 LEU A 125 11.734 -7.172 6.096 1.00 0.00 C ATOM 54 CD2 LEU A 125 10.460 -7.173 8.174 1.00 0.00 C ATOM 0 H LEU A 125 13.724 -9.246 10.155 1.00 0.00 H new ATOM 0 HA LEU A 125 12.280 -9.382 7.584 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.761 -7.329 9.434 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.880 -7.004 8.125 1.00 0.00 H new ATOM 0 HG LEU A 125 12.061 -5.766 7.648 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.901 -6.636 5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 125 12.663 -6.884 5.604 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.580 -8.245 5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.672 -6.686 7.599 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.316 -8.253 8.145 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.420 -6.829 9.208 1.00 0.00 H new ATOM 66 N GLY A 126 15.528 -9.423 8.060 1.00 0.00 N ATOM 67 CA GLY A 126 16.847 -9.239 7.496 1.00 0.00 C ATOM 68 C GLY A 126 17.628 -8.390 8.470 1.00 0.00 C ATOM 69 O GLY A 126 18.496 -8.853 9.208 1.00 0.00 O ATOM 0 H GLY A 126 15.544 -9.661 9.052 1.00 0.00 H new ATOM 0 HA2 GLY A 126 17.338 -10.200 7.342 1.00 0.00 H new ATOM 0 HA3 GLY A 126 16.786 -8.752 6.523 1.00 0.00 H new ATOM 73 N GLY A 127 17.209 -7.144 8.498 1.00 0.00 N ATOM 74 CA GLY A 127 17.755 -6.036 9.267 1.00 0.00 C ATOM 75 C GLY A 127 17.336 -4.686 8.697 1.00 0.00 C ATOM 76 O GLY A 127 18.084 -3.712 8.786 1.00 0.00 O ATOM 0 H GLY A 127 16.409 -6.850 7.937 1.00 0.00 H new ATOM 0 HA2 GLY A 127 17.420 -6.113 10.302 1.00 0.00 H new ATOM 0 HA3 GLY A 127 18.843 -6.103 9.278 1.00 0.00 H new ATOM 80 N TYR A 128 16.159 -4.645 8.073 1.00 0.00 N ATOM 81 CA TYR A 128 15.636 -3.480 7.388 1.00 0.00 C ATOM 82 C TYR A 128 15.246 -2.423 8.421 1.00 0.00 C ATOM 83 O TYR A 128 14.553 -2.726 9.399 1.00 0.00 O ATOM 84 CB TYR A 128 14.429 -3.926 6.555 1.00 0.00 C ATOM 85 CG TYR A 128 14.803 -4.717 5.308 1.00 0.00 C ATOM 86 CD1 TYR A 128 15.053 -4.062 4.087 1.00 0.00 C ATOM 87 CD2 TYR A 128 14.914 -6.119 5.366 1.00 0.00 C ATOM 88 CE1 TYR A 128 15.434 -4.796 2.948 1.00 0.00 C ATOM 89 CE2 TYR A 128 15.223 -6.867 4.219 1.00 0.00 C ATOM 90 CZ TYR A 128 15.517 -6.207 3.005 1.00 0.00 C ATOM 91 OH TYR A 128 15.900 -6.903 1.897 1.00 0.00 O ATOM 0 H TYR A 128 15.531 -5.448 8.033 1.00 0.00 H new ATOM 0 HA TYR A 128 16.381 -3.039 6.726 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.774 -4.535 7.178 1.00 0.00 H new ATOM 0 HB3 TYR A 128 13.858 -3.046 6.258 1.00 0.00 H new ATOM 0 HD1 TYR A 128 14.952 -2.989 4.024 1.00 0.00 H new ATOM 0 HD2 TYR A 128 14.759 -6.627 6.307 1.00 0.00 H new ATOM 0 HE1 TYR A 128 15.664 -4.280 2.027 1.00 0.00 H new ATOM 0 HE2 TYR A 128 15.236 -7.946 4.265 1.00 0.00 H new ATOM 0 HH TYR A 128 15.908 -7.862 2.100 1.00 0.00 H new ATOM 101 N MET A 129 15.656 -1.179 8.185 1.00 0.00 N ATOM 102 CA MET A 129 15.119 -0.010 8.871 1.00 0.00 C ATOM 103 C MET A 129 13.631 0.052 8.536 1.00 0.00 C ATOM 104 O MET A 129 13.248 -0.231 7.400 1.00 0.00 O ATOM 105 CB MET A 129 15.835 1.261 8.382 1.00 0.00 C ATOM 106 CG MET A 129 17.319 1.276 8.766 1.00 0.00 C ATOM 107 SD MET A 129 17.685 1.682 10.494 1.00 0.00 S ATOM 108 CE MET A 129 17.684 3.494 10.459 1.00 0.00 C ATOM 0 H MET A 129 16.380 -0.953 7.503 1.00 0.00 H new ATOM 0 HA MET A 129 15.270 -0.079 9.948 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.741 1.334 7.298 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.344 2.138 8.804 1.00 0.00 H new ATOM 0 HG2 MET A 129 17.741 0.296 8.546 1.00 0.00 H new ATOM 0 HG3 MET A 129 17.832 1.995 8.127 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.896 3.877 11.457 1.00 0.00 H new ATOM 0 HE2 MET A 129 18.448 3.845 9.766 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.707 3.851 10.133 1.00 0.00 H new ATOM 118 N LEU A 130 12.787 0.430 9.494 1.00 0.00 N ATOM 119 CA LEU A 130 11.345 0.585 9.301 1.00 0.00 C ATOM 120 C LEU A 130 10.966 1.985 9.744 1.00 0.00 C ATOM 121 O LEU A 130 11.232 2.347 10.893 1.00 0.00 O ATOM 122 CB LEU A 130 10.559 -0.484 10.071 1.00 0.00 C ATOM 123 CG LEU A 130 9.035 -0.210 10.115 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.390 -0.274 8.727 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.379 -1.250 11.019 1.00 0.00 C ATOM 0 H LEU A 130 13.091 0.641 10.444 1.00 0.00 H new ATOM 0 HA LEU A 130 11.091 0.448 8.250 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.733 -1.456 9.610 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.940 -0.542 11.090 1.00 0.00 H new ATOM 0 HG LEU A 130 8.886 0.799 10.499 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.322 -0.075 8.813 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.847 0.473 8.078 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.541 -1.266 8.301 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.305 -1.070 11.060 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.565 -2.247 10.621 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.798 -1.176 12.022 1.00 0.00 H new ATOM 137 N GLY A 131 10.349 2.732 8.831 1.00 0.00 N ATOM 138 CA GLY A 131 9.988 4.129 9.003 1.00 0.00 C ATOM 139 C GLY A 131 8.853 4.331 10.001 1.00 0.00 C ATOM 140 O GLY A 131 8.387 3.410 10.671 1.00 0.00 O ATOM 0 H GLY A 131 10.079 2.363 7.919 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.863 4.686 9.338 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.695 4.545 8.039 1.00 0.00 H new ATOM 144 N SER A 132 8.367 5.561 10.079 1.00 0.00 N ATOM 145 CA SER A 132 7.338 5.986 11.010 1.00 0.00 C ATOM 146 C SER A 132 6.070 6.311 10.230 1.00 0.00 C ATOM 147 O SER A 132 6.132 6.765 9.079 1.00 0.00 O ATOM 148 CB SER A 132 7.819 7.192 11.815 1.00 0.00 C ATOM 149 OG SER A 132 9.151 7.019 12.264 1.00 0.00 O ATOM 0 H SER A 132 8.691 6.315 9.474 1.00 0.00 H new ATOM 0 HA SER A 132 7.122 5.185 11.717 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.755 8.090 11.200 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.162 7.344 12.671 1.00 0.00 H new ATOM 0 HG SER A 132 9.429 7.808 12.774 1.00 0.00 H new ATOM 155 N ALA A 133 4.933 6.047 10.861 1.00 0.00 N ATOM 156 CA ALA A 133 3.602 6.022 10.276 1.00 0.00 C ATOM 157 C ALA A 133 3.264 7.387 9.666 1.00 0.00 C ATOM 158 O ALA A 133 3.116 8.387 10.383 1.00 0.00 O ATOM 159 CB ALA A 133 2.622 5.647 11.380 1.00 0.00 C ATOM 0 H ALA A 133 4.917 5.831 11.858 1.00 0.00 H new ATOM 0 HA ALA A 133 3.545 5.291 9.470 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.611 5.619 10.975 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.881 4.666 11.778 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.672 6.387 12.178 1.00 0.00 H new ATOM 165 N MET A 134 3.177 7.427 8.339 1.00 0.00 N ATOM 166 CA MET A 134 2.867 8.604 7.543 1.00 0.00 C ATOM 167 C MET A 134 1.368 8.900 7.570 1.00 0.00 C ATOM 168 O MET A 134 0.608 8.303 8.334 1.00 0.00 O ATOM 169 CB MET A 134 3.349 8.389 6.102 1.00 0.00 C ATOM 170 CG MET A 134 4.849 8.131 6.021 1.00 0.00 C ATOM 171 SD MET A 134 5.474 8.330 4.338 1.00 0.00 S ATOM 172 CE MET A 134 7.232 8.107 4.663 1.00 0.00 C ATOM 0 H MET A 134 3.329 6.598 7.765 1.00 0.00 H new ATOM 0 HA MET A 134 3.383 9.464 7.969 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.814 7.545 5.665 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.102 9.267 5.505 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.372 8.817 6.687 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.064 7.121 6.371 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.807 8.437 3.798 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.518 8.695 5.535 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.436 7.053 4.853 1.00 0.00 H new ATOM 182 N SER A 135 0.938 9.842 6.739 1.00 0.00 N ATOM 183 CA SER A 135 -0.437 10.024 6.328 1.00 0.00 C ATOM 184 C SER A 135 -0.478 9.927 4.795 1.00 0.00 C ATOM 185 O SER A 135 0.446 9.385 4.174 1.00 0.00 O ATOM 186 CB SER A 135 -0.936 11.355 6.899 1.00 0.00 C ATOM 187 OG SER A 135 -2.350 11.411 6.866 1.00 0.00 O ATOM 0 H SER A 135 1.569 10.525 6.319 1.00 0.00 H new ATOM 0 HA SER A 135 -1.111 9.258 6.712 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.586 11.471 7.925 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.520 12.183 6.324 1.00 0.00 H new ATOM 0 HG SER A 135 -2.652 12.267 7.236 1.00 0.00 H new ATOM 193 N ARG A 136 -1.565 10.406 4.189 1.00 0.00 N ATOM 194 CA ARG A 136 -1.834 10.334 2.755 1.00 0.00 C ATOM 195 C ARG A 136 -0.709 11.011 1.954 1.00 0.00 C ATOM 196 O ARG A 136 -0.476 12.209 2.150 1.00 0.00 O ATOM 197 CB ARG A 136 -3.182 11.008 2.439 1.00 0.00 C ATOM 198 CG ARG A 136 -4.433 10.236 2.895 1.00 0.00 C ATOM 199 CD ARG A 136 -4.765 10.314 4.398 1.00 0.00 C ATOM 200 NE ARG A 136 -6.179 9.964 4.640 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.024 10.552 5.498 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.580 11.315 6.491 1.00 0.00 N ATOM 203 NH2 ARG A 136 -8.332 10.381 5.379 1.00 0.00 N ATOM 0 H ARG A 136 -2.311 10.873 4.705 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.880 9.284 2.466 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.194 11.993 2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.246 11.165 1.362 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.290 10.609 2.334 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.307 9.188 2.625 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.117 9.636 4.954 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.566 11.320 4.768 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.554 9.189 4.094 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.578 11.463 6.612 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.241 11.753 7.132 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.704 9.798 4.630 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.967 10.833 6.037 1.00 0.00 H new ATOM 217 N PRO A 137 0.018 10.303 1.071 1.00 0.00 N ATOM 218 CA PRO A 137 0.855 10.945 0.061 1.00 0.00 C ATOM 219 C PRO A 137 -0.007 11.510 -1.083 1.00 0.00 C ATOM 220 O PRO A 137 -1.221 11.282 -1.142 1.00 0.00 O ATOM 221 CB PRO A 137 1.808 9.852 -0.427 1.00 0.00 C ATOM 222 CG PRO A 137 1.002 8.572 -0.235 1.00 0.00 C ATOM 223 CD PRO A 137 0.057 8.855 0.928 1.00 0.00 C ATOM 0 HA PRO A 137 1.406 11.796 0.461 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.088 9.999 -1.470 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.732 9.836 0.151 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.447 8.319 -1.138 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.654 7.727 -0.014 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.937 8.456 0.728 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.413 8.382 1.843 1.00 0.00 H new ATOM 231 N MET A 138 0.632 12.222 -2.018 1.00 0.00 N ATOM 232 CA MET A 138 -0.022 12.847 -3.162 1.00 0.00 C ATOM 233 C MET A 138 -0.094 11.866 -4.332 1.00 0.00 C ATOM 234 O MET A 138 0.633 12.007 -5.318 1.00 0.00 O ATOM 235 CB MET A 138 0.718 14.115 -3.599 1.00 0.00 C ATOM 236 CG MET A 138 0.797 15.213 -2.538 1.00 0.00 C ATOM 237 SD MET A 138 2.463 15.839 -2.215 1.00 0.00 S ATOM 238 CE MET A 138 3.173 14.341 -1.485 1.00 0.00 C ATOM 0 H MET A 138 1.639 12.380 -1.996 1.00 0.00 H new ATOM 0 HA MET A 138 -1.031 13.124 -2.858 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.731 13.843 -3.895 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.225 14.519 -4.483 1.00 0.00 H new ATOM 0 HG2 MET A 138 0.166 16.045 -2.849 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.382 14.829 -1.606 1.00 0.00 H new ATOM 0 HE1 MET A 138 4.105 14.590 -0.977 1.00 0.00 H new ATOM 0 HE2 MET A 138 2.470 13.918 -0.767 1.00 0.00 H new ATOM 0 HE3 MET A 138 3.372 13.612 -2.271 1.00 0.00 H new ATOM 248 N ILE A 139 -0.909 10.818 -4.226 1.00 0.00 N ATOM 249 CA ILE A 139 -1.013 9.870 -5.323 1.00 0.00 C ATOM 250 C ILE A 139 -1.823 10.495 -6.449 1.00 0.00 C ATOM 251 O ILE A 139 -2.965 10.910 -6.248 1.00 0.00 O ATOM 252 CB ILE A 139 -1.608 8.515 -4.905 1.00 0.00 C ATOM 253 CG1 ILE A 139 -0.906 7.867 -3.700 1.00 0.00 C ATOM 254 CG2 ILE A 139 -1.484 7.561 -6.106 1.00 0.00 C ATOM 255 CD1 ILE A 139 0.571 7.577 -3.951 1.00 0.00 C ATOM 0 H ILE A 139 -1.490 10.610 -3.414 1.00 0.00 H new ATOM 0 HA ILE A 139 -0.001 9.653 -5.665 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.640 8.694 -4.605 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -0.999 8.525 -2.836 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.415 6.937 -3.448 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -1.898 6.588 -5.842 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.032 7.971 -6.954 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -0.433 7.448 -6.374 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.008 7.120 -3.063 1.00 0.00 H new ATOM 0 HD12 ILE A 139 0.669 6.895 -4.796 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.092 8.508 -4.174 1.00 0.00 H new ATOM 267 N HIS A 140 -1.249 10.480 -7.646 1.00 0.00 N ATOM 268 CA HIS A 140 -1.914 10.877 -8.866 1.00 0.00 C ATOM 269 C HIS A 140 -1.766 9.728 -9.845 1.00 0.00 C ATOM 270 O HIS A 140 -0.700 9.533 -10.424 1.00 0.00 O ATOM 271 CB HIS A 140 -1.342 12.211 -9.357 1.00 0.00 C ATOM 272 CG HIS A 140 -1.824 13.346 -8.491 1.00 0.00 C ATOM 273 ND1 HIS A 140 -3.146 13.669 -8.295 1.00 0.00 N ATOM 274 CD2 HIS A 140 -1.073 14.142 -7.667 1.00 0.00 C ATOM 275 CE1 HIS A 140 -3.201 14.627 -7.364 1.00 0.00 C ATOM 276 NE2 HIS A 140 -1.963 14.957 -6.952 1.00 0.00 N ATOM 0 H HIS A 140 -0.284 10.183 -7.791 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.979 11.062 -8.727 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -0.253 12.173 -9.343 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.642 12.383 -10.391 1.00 0.00 H new ATOM 0 HD2 HIS A 140 0.004 14.142 -7.583 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -4.112 15.074 -6.994 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -1.720 15.662 -6.256 1.00 0.00 H new ATOM 284 N PHE A 141 -2.828 8.931 -9.972 1.00 0.00 N ATOM 285 CA PHE A 141 -2.983 7.942 -11.029 1.00 0.00 C ATOM 286 C PHE A 141 -3.309 8.646 -12.353 1.00 0.00 C ATOM 287 O PHE A 141 -3.075 8.091 -13.423 1.00 0.00 O ATOM 288 CB PHE A 141 -4.113 6.954 -10.675 1.00 0.00 C ATOM 289 CG PHE A 141 -4.002 6.296 -9.307 1.00 0.00 C ATOM 290 CD1 PHE A 141 -4.518 6.934 -8.158 1.00 0.00 C ATOM 291 CD2 PHE A 141 -3.362 5.048 -9.177 1.00 0.00 C ATOM 292 CE1 PHE A 141 -4.346 6.355 -6.886 1.00 0.00 C ATOM 293 CE2 PHE A 141 -3.206 4.465 -7.908 1.00 0.00 C ATOM 294 CZ PHE A 141 -3.681 5.122 -6.762 1.00 0.00 C ATOM 0 H PHE A 141 -3.618 8.959 -9.328 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.050 7.388 -11.132 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.065 7.483 -10.729 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -4.140 6.172 -11.434 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.047 7.870 -8.255 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.991 4.538 -10.054 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -4.724 6.857 -6.007 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.718 3.506 -7.814 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.536 4.681 -5.787 1.00 0.00 H new ATOM 304 N GLY A 142 -3.851 9.868 -12.304 1.00 0.00 N ATOM 305 CA GLY A 142 -4.414 10.559 -13.460 1.00 0.00 C ATOM 306 C GLY A 142 -5.834 10.094 -13.766 1.00 0.00 C ATOM 307 O GLY A 142 -6.420 10.540 -14.754 1.00 0.00 O ATOM 0 H GLY A 142 -3.910 10.411 -11.442 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.416 11.633 -13.275 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.780 10.386 -14.330 1.00 0.00 H new ATOM 311 N ASN A 143 -6.412 9.221 -12.932 1.00 0.00 N ATOM 312 CA ASN A 143 -7.801 8.831 -13.051 1.00 0.00 C ATOM 313 C ASN A 143 -8.577 9.551 -11.972 1.00 0.00 C ATOM 314 O ASN A 143 -8.006 10.049 -10.995 1.00 0.00 O ATOM 315 CB ASN A 143 -7.956 7.322 -12.874 1.00 0.00 C ATOM 316 CG ASN A 143 -7.537 6.529 -14.091 1.00 0.00 C ATOM 317 OD1 ASN A 143 -6.963 7.034 -15.050 1.00 0.00 O ATOM 318 ND2 ASN A 143 -7.753 5.237 -14.045 1.00 0.00 N ATOM 0 H ASN A 143 -5.920 8.771 -12.160 1.00 0.00 H new ATOM 0 HA ASN A 143 -8.175 9.094 -14.041 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.362 7.001 -12.018 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.997 7.096 -12.643 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -7.443 4.640 -14.812 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -8.231 4.828 -13.242 1.00 0.00 H new ATOM 325 N ASP A 144 -9.893 9.519 -12.112 1.00 0.00 N ATOM 326 CA ASP A 144 -10.783 9.982 -11.058 1.00 0.00 C ATOM 327 C ASP A 144 -11.151 8.810 -10.163 1.00 0.00 C ATOM 328 O ASP A 144 -10.883 8.847 -8.965 1.00 0.00 O ATOM 329 CB ASP A 144 -12.017 10.656 -11.649 1.00 0.00 C ATOM 330 CG ASP A 144 -12.944 11.164 -10.549 1.00 0.00 C ATOM 331 OD1 ASP A 144 -12.528 12.073 -9.798 1.00 0.00 O ATOM 332 OD2 ASP A 144 -14.100 10.684 -10.466 1.00 0.00 O ATOM 0 H ASP A 144 -10.369 9.177 -12.946 1.00 0.00 H new ATOM 0 HA ASP A 144 -10.274 10.732 -10.452 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -11.712 11.487 -12.285 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -12.553 9.950 -12.283 1.00 0.00 H new ATOM 337 N TRP A 145 -11.697 7.734 -10.747 1.00 0.00 N ATOM 338 CA TRP A 145 -12.228 6.651 -9.931 1.00 0.00 C ATOM 339 C TRP A 145 -11.156 5.978 -9.067 1.00 0.00 C ATOM 340 O TRP A 145 -11.455 5.553 -7.959 1.00 0.00 O ATOM 341 CB TRP A 145 -13.014 5.631 -10.752 1.00 0.00 C ATOM 342 CG TRP A 145 -12.191 4.515 -11.279 1.00 0.00 C ATOM 343 CD1 TRP A 145 -11.384 4.604 -12.346 1.00 0.00 C ATOM 344 CD2 TRP A 145 -11.884 3.249 -10.641 1.00 0.00 C ATOM 345 NE1 TRP A 145 -10.702 3.411 -12.508 1.00 0.00 N ATOM 346 CE2 TRP A 145 -10.906 2.576 -11.426 1.00 0.00 C ATOM 347 CE3 TRP A 145 -12.269 2.656 -9.423 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.341 1.360 -11.017 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -11.702 1.445 -9.001 1.00 0.00 C ATOM 350 CH2 TRP A 145 -10.735 0.802 -9.790 1.00 0.00 C ATOM 0 H TRP A 145 -11.778 7.598 -11.755 1.00 0.00 H new ATOM 0 HA TRP A 145 -12.934 7.118 -9.244 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -13.812 5.220 -10.133 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -13.491 6.143 -11.588 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -11.282 5.472 -12.980 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -10.126 3.179 -13.317 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -13.011 3.141 -8.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.612 0.859 -11.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -12.011 1.005 -8.064 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.293 -0.124 -9.453 1.00 0.00 H new ATOM 361 N GLU A 146 -9.917 5.872 -9.562 1.00 0.00 N ATOM 362 CA GLU A 146 -8.816 5.223 -8.846 1.00 0.00 C ATOM 363 C GLU A 146 -8.469 6.012 -7.592 1.00 0.00 C ATOM 364 O GLU A 146 -8.184 5.438 -6.546 1.00 0.00 O ATOM 365 CB GLU A 146 -7.582 5.122 -9.757 1.00 0.00 C ATOM 366 CG GLU A 146 -7.859 4.118 -10.873 1.00 0.00 C ATOM 367 CD GLU A 146 -6.649 3.610 -11.655 1.00 0.00 C ATOM 368 OE1 GLU A 146 -5.478 3.959 -11.393 1.00 0.00 O ATOM 369 OE2 GLU A 146 -6.872 2.802 -12.576 1.00 0.00 O ATOM 0 H GLU A 146 -9.650 6.237 -10.476 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.129 4.219 -8.558 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.348 6.099 -10.181 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.713 4.809 -9.178 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.369 3.258 -10.438 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.552 4.576 -11.579 1.00 0.00 H new ATOM 376 N ASP A 147 -8.520 7.336 -7.697 1.00 0.00 N ATOM 377 CA ASP A 147 -8.261 8.226 -6.586 1.00 0.00 C ATOM 378 C ASP A 147 -9.373 8.111 -5.538 1.00 0.00 C ATOM 379 O ASP A 147 -9.090 8.002 -4.346 1.00 0.00 O ATOM 380 CB ASP A 147 -8.119 9.641 -7.135 1.00 0.00 C ATOM 381 CG ASP A 147 -7.863 10.612 -6.005 1.00 0.00 C ATOM 382 OD1 ASP A 147 -6.699 10.750 -5.570 1.00 0.00 O ATOM 383 OD2 ASP A 147 -8.834 11.254 -5.562 1.00 0.00 O ATOM 0 H ASP A 147 -8.745 7.819 -8.567 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.335 7.954 -6.079 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -7.299 9.681 -7.852 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -9.025 9.925 -7.671 1.00 0.00 H new ATOM 388 N ARG A 148 -10.643 8.073 -5.957 1.00 0.00 N ATOM 389 CA ARG A 148 -11.776 7.812 -5.078 1.00 0.00 C ATOM 390 C ARG A 148 -11.669 6.439 -4.408 1.00 0.00 C ATOM 391 O ARG A 148 -11.858 6.330 -3.199 1.00 0.00 O ATOM 392 CB ARG A 148 -13.062 7.946 -5.913 1.00 0.00 C ATOM 393 CG ARG A 148 -14.273 8.085 -4.997 1.00 0.00 C ATOM 394 CD ARG A 148 -15.585 8.201 -5.782 1.00 0.00 C ATOM 395 NE ARG A 148 -16.734 8.214 -4.863 1.00 0.00 N ATOM 396 CZ ARG A 148 -17.952 7.710 -5.090 1.00 0.00 C ATOM 397 NH1 ARG A 148 -18.312 7.257 -6.285 1.00 0.00 N ATOM 398 NH2 ARG A 148 -18.834 7.701 -4.099 1.00 0.00 N ATOM 0 H ARG A 148 -10.910 8.225 -6.929 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.789 8.537 -4.264 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.990 8.815 -6.567 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -13.180 7.073 -6.554 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -14.324 7.222 -4.333 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -14.150 8.966 -4.367 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.579 9.113 -6.380 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.676 7.365 -6.476 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.586 8.655 -3.955 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.652 7.287 -7.062 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.249 6.878 -6.426 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.578 8.074 -3.185 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.768 7.321 -4.251 1.00 0.00 H new ATOM 412 N TYR A 149 -11.368 5.399 -5.183 1.00 0.00 N ATOM 413 CA TYR A 149 -11.204 4.021 -4.745 1.00 0.00 C ATOM 414 C TYR A 149 -10.164 3.953 -3.636 1.00 0.00 C ATOM 415 O TYR A 149 -10.493 3.490 -2.540 1.00 0.00 O ATOM 416 CB TYR A 149 -10.837 3.165 -5.966 1.00 0.00 C ATOM 417 CG TYR A 149 -10.306 1.756 -5.753 1.00 0.00 C ATOM 418 CD1 TYR A 149 -10.746 0.934 -4.697 1.00 0.00 C ATOM 419 CD2 TYR A 149 -9.390 1.240 -6.687 1.00 0.00 C ATOM 420 CE1 TYR A 149 -10.308 -0.401 -4.604 1.00 0.00 C ATOM 421 CE2 TYR A 149 -8.932 -0.080 -6.586 1.00 0.00 C ATOM 422 CZ TYR A 149 -9.408 -0.918 -5.563 1.00 0.00 C ATOM 423 OH TYR A 149 -9.044 -2.226 -5.562 1.00 0.00 O ATOM 0 H TYR A 149 -11.225 5.505 -6.187 1.00 0.00 H new ATOM 0 HA TYR A 149 -12.129 3.627 -4.325 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.726 3.089 -6.592 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.089 3.714 -6.539 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -11.423 1.330 -3.955 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -9.036 1.868 -7.491 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -10.660 -1.030 -3.800 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.211 -0.455 -7.297 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.395 -2.384 -4.845 1.00 0.00 H new ATOM 433 N TYR A 150 -8.949 4.448 -3.889 1.00 0.00 N ATOM 434 CA TYR A 150 -7.885 4.467 -2.895 1.00 0.00 C ATOM 435 C TYR A 150 -8.342 5.207 -1.634 1.00 0.00 C ATOM 436 O TYR A 150 -8.159 4.707 -0.523 1.00 0.00 O ATOM 437 CB TYR A 150 -6.613 5.100 -3.484 1.00 0.00 C ATOM 438 CG TYR A 150 -5.602 5.544 -2.438 1.00 0.00 C ATOM 439 CD1 TYR A 150 -4.757 4.614 -1.802 1.00 0.00 C ATOM 440 CD2 TYR A 150 -5.552 6.899 -2.063 1.00 0.00 C ATOM 441 CE1 TYR A 150 -3.860 5.038 -0.799 1.00 0.00 C ATOM 442 CE2 TYR A 150 -4.671 7.329 -1.058 1.00 0.00 C ATOM 443 CZ TYR A 150 -3.829 6.400 -0.412 1.00 0.00 C ATOM 444 OH TYR A 150 -3.022 6.836 0.593 1.00 0.00 O ATOM 0 H TYR A 150 -8.681 4.845 -4.789 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.650 3.441 -2.613 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -6.138 4.382 -4.152 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.895 5.961 -4.090 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.796 3.572 -2.083 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -6.197 7.614 -2.552 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.199 4.326 -0.328 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -4.638 8.372 -0.779 1.00 0.00 H new ATOM 0 HH TYR A 150 -3.140 7.802 0.711 1.00 0.00 H new ATOM 454 N ARG A 151 -8.994 6.368 -1.779 1.00 0.00 N ATOM 455 CA ARG A 151 -9.433 7.151 -0.624 1.00 0.00 C ATOM 456 C ARG A 151 -10.388 6.401 0.293 1.00 0.00 C ATOM 457 O ARG A 151 -10.442 6.730 1.481 1.00 0.00 O ATOM 458 CB ARG A 151 -10.083 8.463 -1.060 1.00 0.00 C ATOM 459 CG ARG A 151 -9.028 9.508 -1.422 1.00 0.00 C ATOM 460 CD ARG A 151 -9.705 10.792 -1.886 1.00 0.00 C ATOM 461 NE ARG A 151 -10.343 10.586 -3.189 1.00 0.00 N ATOM 462 CZ ARG A 151 -11.340 11.314 -3.696 1.00 0.00 C ATOM 463 NH1 ARG A 151 -12.169 11.966 -2.890 1.00 0.00 N ATOM 464 NH2 ARG A 151 -11.481 11.391 -5.009 1.00 0.00 N ATOM 0 H ARG A 151 -9.227 6.782 -2.682 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.526 7.355 -0.055 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.731 8.284 -1.918 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.715 8.843 -0.258 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.395 9.712 -0.558 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.379 9.124 -2.209 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.450 11.104 -1.154 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.970 11.594 -1.955 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.993 9.817 -3.760 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.045 11.912 -1.879 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.930 12.521 -3.282 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.832 10.897 -5.621 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.239 11.944 -5.409 1.00 0.00 H new ATOM 478 N GLU A 152 -11.121 5.417 -0.223 1.00 0.00 N ATOM 479 CA GLU A 152 -12.032 4.625 0.589 1.00 0.00 C ATOM 480 C GLU A 152 -11.325 3.431 1.228 1.00 0.00 C ATOM 481 O GLU A 152 -11.848 2.882 2.195 1.00 0.00 O ATOM 482 CB GLU A 152 -13.228 4.162 -0.260 1.00 0.00 C ATOM 483 CG GLU A 152 -14.371 5.183 -0.278 1.00 0.00 C ATOM 484 CD GLU A 152 -15.022 5.328 1.096 1.00 0.00 C ATOM 485 OE1 GLU A 152 -15.699 4.381 1.552 1.00 0.00 O ATOM 486 OE2 GLU A 152 -14.825 6.369 1.768 1.00 0.00 O ATOM 0 H GLU A 152 -11.099 5.150 -1.207 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.397 5.256 1.400 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.894 3.979 -1.281 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.599 3.214 0.129 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.989 6.151 -0.604 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.122 4.875 -1.006 1.00 0.00 H new ATOM 493 N ASN A 153 -10.145 3.036 0.748 1.00 0.00 N ATOM 494 CA ASN A 153 -9.604 1.692 0.952 1.00 0.00 C ATOM 495 C ASN A 153 -8.158 1.694 1.447 1.00 0.00 C ATOM 496 O ASN A 153 -7.597 0.630 1.707 1.00 0.00 O ATOM 497 CB ASN A 153 -9.736 0.928 -0.370 1.00 0.00 C ATOM 498 CG ASN A 153 -11.170 0.487 -0.609 1.00 0.00 C ATOM 499 OD1 ASN A 153 -11.629 -0.530 -0.095 1.00 0.00 O ATOM 500 ND2 ASN A 153 -11.915 1.270 -1.367 1.00 0.00 N ATOM 0 H ASN A 153 -9.534 3.644 0.203 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.174 1.202 1.741 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.405 1.561 -1.193 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.082 0.056 -0.356 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.893 1.035 -1.536 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.512 2.110 -1.784 1.00 0.00 H new ATOM 507 N MET A 154 -7.549 2.870 1.614 1.00 0.00 N ATOM 508 CA MET A 154 -6.164 3.049 2.045 1.00 0.00 C ATOM 509 C MET A 154 -5.829 2.319 3.352 1.00 0.00 C ATOM 510 O MET A 154 -4.685 1.917 3.547 1.00 0.00 O ATOM 511 CB MET A 154 -5.858 4.550 2.175 1.00 0.00 C ATOM 512 CG MET A 154 -6.722 5.252 3.238 1.00 0.00 C ATOM 513 SD MET A 154 -6.340 6.999 3.505 1.00 0.00 S ATOM 514 CE MET A 154 -6.991 7.713 1.984 1.00 0.00 C ATOM 0 H MET A 154 -8.026 3.756 1.446 1.00 0.00 H new ATOM 0 HA MET A 154 -5.532 2.598 1.280 1.00 0.00 H new ATOM 0 HB2 MET A 154 -4.806 4.680 2.427 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.016 5.032 1.210 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.769 5.165 2.948 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.608 4.722 4.184 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.694 8.760 1.917 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.595 7.168 1.127 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.079 7.644 1.986 1.00 0.00 H new ATOM 524 N TYR A 155 -6.812 2.123 4.240 1.00 0.00 N ATOM 525 CA TYR A 155 -6.611 1.491 5.542 1.00 0.00 C ATOM 526 C TYR A 155 -6.123 0.040 5.421 1.00 0.00 C ATOM 527 O TYR A 155 -5.579 -0.516 6.375 1.00 0.00 O ATOM 528 CB TYR A 155 -7.916 1.574 6.353 1.00 0.00 C ATOM 529 CG TYR A 155 -9.107 0.845 5.760 1.00 0.00 C ATOM 530 CD1 TYR A 155 -9.146 -0.560 5.801 1.00 0.00 C ATOM 531 CD2 TYR A 155 -10.173 1.554 5.168 1.00 0.00 C ATOM 532 CE1 TYR A 155 -10.193 -1.259 5.191 1.00 0.00 C ATOM 533 CE2 TYR A 155 -11.250 0.853 4.593 1.00 0.00 C ATOM 534 CZ TYR A 155 -11.248 -0.558 4.578 1.00 0.00 C ATOM 535 OH TYR A 155 -12.261 -1.238 3.987 1.00 0.00 O ATOM 0 H TYR A 155 -7.778 2.403 4.069 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.822 2.032 6.065 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.729 1.175 7.350 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.180 2.624 6.475 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.362 -1.103 6.307 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.163 2.634 5.156 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.192 -2.339 5.191 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.079 1.396 4.163 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.907 -0.603 3.613 1.00 0.00 H new ATOM 545 N ARG A 156 -6.321 -0.592 4.260 1.00 0.00 N ATOM 546 CA ARG A 156 -5.920 -1.970 4.000 1.00 0.00 C ATOM 547 C ARG A 156 -4.400 -2.091 3.820 1.00 0.00 C ATOM 548 O ARG A 156 -3.916 -3.210 3.660 1.00 0.00 O ATOM 549 CB ARG A 156 -6.679 -2.491 2.761 1.00 0.00 C ATOM 550 CG ARG A 156 -8.206 -2.439 2.917 1.00 0.00 C ATOM 551 CD ARG A 156 -8.956 -2.953 1.685 1.00 0.00 C ATOM 552 NE ARG A 156 -9.040 -4.421 1.696 1.00 0.00 N ATOM 553 CZ ARG A 156 -8.882 -5.278 0.685 1.00 0.00 C ATOM 554 NH1 ARG A 156 -8.614 -4.843 -0.546 1.00 0.00 N ATOM 555 NH2 ARG A 156 -9.022 -6.570 0.943 1.00 0.00 N ATOM 0 H ARG A 156 -6.774 -0.147 3.461 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.180 -2.584 4.862 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.389 -1.901 1.892 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.376 -3.519 2.564 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.496 -3.031 3.785 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.510 -1.411 3.117 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.959 -2.528 1.661 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.448 -2.621 0.780 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.248 -4.843 2.601 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.527 -3.843 -0.726 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.496 -5.510 -1.308 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.243 -6.880 1.889 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.909 -7.255 0.195 1.00 0.00 H new ATOM 569 N TYR A 157 -3.644 -0.990 3.805 1.00 0.00 N ATOM 570 CA TYR A 157 -2.224 -0.925 3.458 1.00 0.00 C ATOM 571 C TYR A 157 -1.409 -0.393 4.664 1.00 0.00 C ATOM 572 O TYR A 157 -2.018 -0.011 5.670 1.00 0.00 O ATOM 573 CB TYR A 157 -2.113 -0.014 2.218 1.00 0.00 C ATOM 574 CG TYR A 157 -2.917 -0.336 0.962 1.00 0.00 C ATOM 575 CD1 TYR A 157 -3.432 -1.620 0.658 1.00 0.00 C ATOM 576 CD2 TYR A 157 -3.080 0.705 0.029 1.00 0.00 C ATOM 577 CE1 TYR A 157 -4.144 -1.841 -0.540 1.00 0.00 C ATOM 578 CE2 TYR A 157 -3.775 0.494 -1.170 1.00 0.00 C ATOM 579 CZ TYR A 157 -4.327 -0.773 -1.444 1.00 0.00 C ATOM 580 OH TYR A 157 -5.053 -0.962 -2.572 1.00 0.00 O ATOM 0 H TYR A 157 -4.026 -0.075 4.047 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.813 -1.907 3.224 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.388 0.993 2.530 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -1.062 0.017 1.931 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.279 -2.436 1.348 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -2.664 1.679 0.240 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.545 -2.819 -0.763 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.887 1.299 -1.881 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.083 -0.128 -3.085 1.00 0.00 H new ATOM 590 N PRO A 158 -0.054 -0.358 4.633 1.00 0.00 N ATOM 591 CA PRO A 158 0.727 0.189 5.739 1.00 0.00 C ATOM 592 C PRO A 158 0.813 1.718 5.643 1.00 0.00 C ATOM 593 O PRO A 158 0.575 2.302 4.584 1.00 0.00 O ATOM 594 CB PRO A 158 2.125 -0.423 5.583 1.00 0.00 C ATOM 595 CG PRO A 158 2.282 -0.543 4.073 1.00 0.00 C ATOM 596 CD PRO A 158 0.858 -0.823 3.589 1.00 0.00 C ATOM 0 HA PRO A 158 0.275 -0.044 6.703 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.895 0.214 6.019 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.198 -1.393 6.074 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.682 0.372 3.637 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.964 -1.349 3.803 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.663 -0.306 2.650 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.718 -1.888 3.402 1.00 0.00 H new ATOM 604 N ASN A 159 1.275 2.358 6.719 1.00 0.00 N ATOM 605 CA ASN A 159 1.694 3.760 6.770 1.00 0.00 C ATOM 606 C ASN A 159 3.208 3.909 6.805 1.00 0.00 C ATOM 607 O ASN A 159 3.713 5.033 6.759 1.00 0.00 O ATOM 608 CB ASN A 159 1.190 4.408 8.060 1.00 0.00 C ATOM 609 CG ASN A 159 -0.212 4.925 7.940 1.00 0.00 C ATOM 610 OD1 ASN A 159 -0.549 5.635 6.995 1.00 0.00 O ATOM 611 ND2 ASN A 159 -1.012 4.651 8.942 1.00 0.00 N ATOM 0 H ASN A 159 1.372 1.891 7.621 1.00 0.00 H new ATOM 0 HA ASN A 159 1.286 4.229 5.875 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.236 3.679 8.869 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.853 5.229 8.332 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.958 5.032 8.958 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.688 4.056 9.705 1.00 0.00 H new ATOM 618 N GLN A 160 3.935 2.812 6.975 1.00 0.00 N ATOM 619 CA GLN A 160 5.378 2.801 7.096 1.00 0.00 C ATOM 620 C GLN A 160 5.928 1.840 6.035 1.00 0.00 C ATOM 621 O GLN A 160 5.157 1.140 5.376 1.00 0.00 O ATOM 622 CB GLN A 160 5.838 2.437 8.522 1.00 0.00 C ATOM 623 CG GLN A 160 4.890 2.586 9.725 1.00 0.00 C ATOM 624 CD GLN A 160 5.222 1.576 10.824 1.00 0.00 C ATOM 625 OE1 GLN A 160 4.607 0.516 10.888 1.00 0.00 O ATOM 626 NE2 GLN A 160 6.198 1.841 11.672 1.00 0.00 N ATOM 0 H GLN A 160 3.521 1.882 7.033 1.00 0.00 H new ATOM 0 HA GLN A 160 5.775 3.801 6.921 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.160 1.396 8.497 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.721 3.039 8.736 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.962 3.598 10.124 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.860 2.445 9.398 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.702 2.725 11.609 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.448 1.161 12.390 1.00 0.00 H new ATOM 635 N VAL A 161 7.243 1.847 5.831 1.00 0.00 N ATOM 636 CA VAL A 161 7.916 1.157 4.734 1.00 0.00 C ATOM 637 C VAL A 161 9.306 0.720 5.216 1.00 0.00 C ATOM 638 O VAL A 161 9.825 1.310 6.173 1.00 0.00 O ATOM 639 CB VAL A 161 7.973 2.091 3.499 1.00 0.00 C ATOM 640 CG1 VAL A 161 6.570 2.376 2.928 1.00 0.00 C ATOM 641 CG2 VAL A 161 8.635 3.447 3.814 1.00 0.00 C ATOM 0 H VAL A 161 7.888 2.347 6.442 1.00 0.00 H new ATOM 0 HA VAL A 161 7.371 0.263 4.431 1.00 0.00 H new ATOM 0 HB VAL A 161 8.575 1.554 2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.656 3.034 2.064 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.103 1.439 2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.957 2.857 3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.649 4.063 2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 161 8.068 3.956 4.593 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.656 3.282 4.157 1.00 0.00 H new ATOM 651 N TYR A 162 9.903 -0.284 4.566 1.00 0.00 N ATOM 652 CA TYR A 162 11.136 -0.938 5.001 1.00 0.00 C ATOM 653 C TYR A 162 12.274 -0.673 4.047 1.00 0.00 C ATOM 654 O TYR A 162 12.123 -0.867 2.843 1.00 0.00 O ATOM 655 CB TYR A 162 10.977 -2.447 4.999 1.00 0.00 C ATOM 656 CG TYR A 162 10.082 -2.949 6.097 1.00 0.00 C ATOM 657 CD1 TYR A 162 10.640 -3.193 7.360 1.00 0.00 C ATOM 658 CD2 TYR A 162 8.710 -3.146 5.876 1.00 0.00 C ATOM 659 CE1 TYR A 162 9.834 -3.677 8.396 1.00 0.00 C ATOM 660 CE2 TYR A 162 7.899 -3.661 6.897 1.00 0.00 C ATOM 661 CZ TYR A 162 8.460 -3.926 8.171 1.00 0.00 C ATOM 662 OH TYR A 162 7.695 -4.388 9.198 1.00 0.00 O ATOM 0 H TYR A 162 9.530 -0.673 3.700 1.00 0.00 H new ATOM 0 HA TYR A 162 11.343 -0.542 5.995 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.573 -2.762 4.037 1.00 0.00 H new ATOM 0 HB3 TYR A 162 11.959 -2.910 5.099 1.00 0.00 H new ATOM 0 HD1 TYR A 162 11.690 -3.008 7.533 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.278 -2.900 4.917 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.262 -3.861 9.370 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.852 -3.855 6.714 1.00 0.00 H new ATOM 0 HH TYR A 162 6.773 -4.510 8.890 1.00 0.00 H new ATOM 672 N TYR A 163 13.434 -0.310 4.577 1.00 0.00 N ATOM 673 CA TYR A 163 14.529 0.158 3.764 1.00 0.00 C ATOM 674 C TYR A 163 15.885 -0.125 4.414 1.00 0.00 C ATOM 675 O TYR A 163 15.973 -0.867 5.391 1.00 0.00 O ATOM 676 CB TYR A 163 14.302 1.653 3.486 1.00 0.00 C ATOM 677 CG TYR A 163 14.080 2.551 4.690 1.00 0.00 C ATOM 678 CD1 TYR A 163 12.820 2.611 5.311 1.00 0.00 C ATOM 679 CD2 TYR A 163 15.074 3.463 5.082 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.576 3.529 6.342 1.00 0.00 C ATOM 681 CE2 TYR A 163 14.808 4.435 6.056 1.00 0.00 C ATOM 682 CZ TYR A 163 13.574 4.445 6.736 1.00 0.00 C ATOM 683 OH TYR A 163 13.310 5.382 7.688 1.00 0.00 O ATOM 0 H TYR A 163 13.634 -0.334 5.577 1.00 0.00 H new ATOM 0 HA TYR A 163 14.553 -0.384 2.818 1.00 0.00 H new ATOM 0 HB2 TYR A 163 15.164 2.030 2.936 1.00 0.00 H new ATOM 0 HB3 TYR A 163 13.438 1.748 2.828 1.00 0.00 H new ATOM 0 HD1 TYR A 163 12.033 1.944 4.991 1.00 0.00 H new ATOM 0 HD2 TYR A 163 16.053 3.415 4.628 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.617 3.535 6.838 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.554 5.181 6.287 1.00 0.00 H new ATOM 0 HH TYR A 163 14.109 5.929 7.839 1.00 0.00 H new ATOM 693 N ARG A 164 16.952 0.438 3.844 1.00 0.00 N ATOM 694 CA ARG A 164 18.307 0.454 4.385 1.00 0.00 C ATOM 695 C ARG A 164 18.695 1.927 4.542 1.00 0.00 C ATOM 696 O ARG A 164 18.151 2.742 3.784 1.00 0.00 O ATOM 697 CB ARG A 164 19.262 -0.253 3.402 1.00 0.00 C ATOM 698 CG ARG A 164 18.925 -1.739 3.187 1.00 0.00 C ATOM 699 CD ARG A 164 18.621 -2.086 1.723 1.00 0.00 C ATOM 700 NE ARG A 164 19.853 -2.305 0.945 1.00 0.00 N ATOM 701 CZ ARG A 164 19.948 -2.417 -0.384 1.00 0.00 C ATOM 702 NH1 ARG A 164 18.870 -2.278 -1.157 1.00 0.00 N ATOM 703 NH2 ARG A 164 21.131 -2.678 -0.932 1.00 0.00 N ATOM 0 H ARG A 164 16.888 0.919 2.947 1.00 0.00 H new ATOM 0 HA ARG A 164 18.366 -0.066 5.341 1.00 0.00 H new ATOM 0 HB2 ARG A 164 19.230 0.262 2.442 1.00 0.00 H new ATOM 0 HB3 ARG A 164 20.283 -0.170 3.775 1.00 0.00 H new ATOM 0 HG2 ARG A 164 19.761 -2.348 3.532 1.00 0.00 H new ATOM 0 HG3 ARG A 164 18.064 -2.002 3.802 1.00 0.00 H new ATOM 0 HD2 ARG A 164 18.002 -2.982 1.683 1.00 0.00 H new ATOM 0 HD3 ARG A 164 18.044 -1.279 1.271 1.00 0.00 H new ATOM 0 HE ARG A 164 20.722 -2.379 1.474 1.00 0.00 H new ATOM 0 HH11 ARG A 164 17.962 -2.084 -0.735 1.00 0.00 H new ATOM 0 HH12 ARG A 164 18.954 -2.365 -2.170 1.00 0.00 H new ATOM 0 HH21 ARG A 164 21.954 -2.791 -0.340 1.00 0.00 H new ATOM 0 HH22 ARG A 164 21.216 -2.766 -1.945 1.00 0.00 H new ATOM 717 N PRO A 165 19.629 2.283 5.440 1.00 0.00 N ATOM 718 CA PRO A 165 20.143 3.649 5.523 1.00 0.00 C ATOM 719 C PRO A 165 20.808 4.040 4.194 1.00 0.00 C ATOM 720 O PRO A 165 21.122 3.156 3.386 1.00 0.00 O ATOM 721 CB PRO A 165 21.110 3.653 6.709 1.00 0.00 C ATOM 722 CG PRO A 165 21.552 2.200 6.825 1.00 0.00 C ATOM 723 CD PRO A 165 20.337 1.405 6.360 1.00 0.00 C ATOM 0 HA PRO A 165 19.361 4.392 5.684 1.00 0.00 H new ATOM 0 HB2 PRO A 165 21.957 4.316 6.532 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.622 3.996 7.621 1.00 0.00 H new ATOM 0 HG2 PRO A 165 22.423 1.997 6.202 1.00 0.00 H new ATOM 0 HG3 PRO A 165 21.826 1.947 7.849 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.638 0.480 5.867 1.00 0.00 H new ATOM 0 HD3 PRO A 165 19.704 1.126 7.202 1.00 0.00 H new ATOM 731 N VAL A 166 21.036 5.333 3.937 1.00 0.00 N ATOM 732 CA VAL A 166 21.730 5.748 2.719 1.00 0.00 C ATOM 733 C VAL A 166 23.199 5.335 2.833 1.00 0.00 C ATOM 734 O VAL A 166 23.637 4.457 2.085 1.00 0.00 O ATOM 735 CB VAL A 166 21.523 7.241 2.350 1.00 0.00 C ATOM 736 CG1 VAL A 166 20.152 7.455 1.696 1.00 0.00 C ATOM 737 CG2 VAL A 166 21.634 8.269 3.484 1.00 0.00 C ATOM 0 H VAL A 166 20.753 6.099 4.549 1.00 0.00 H new ATOM 0 HA VAL A 166 21.284 5.230 1.870 1.00 0.00 H new ATOM 0 HB VAL A 166 22.362 7.427 1.679 1.00 0.00 H new ATOM 0 HG11 VAL A 166 20.029 8.509 1.446 1.00 0.00 H new ATOM 0 HG12 VAL A 166 20.085 6.856 0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 166 19.367 7.152 2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 166 21.468 9.270 3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 166 20.885 8.053 4.246 1.00 0.00 H new ATOM 0 HG23 VAL A 166 22.628 8.216 3.927 1.00 0.00 H new ATOM 747 N ASP A 167 23.928 5.901 3.795 1.00 0.00 N ATOM 748 CA ASP A 167 25.379 5.814 3.956 1.00 0.00 C ATOM 749 C ASP A 167 26.089 5.960 2.601 1.00 0.00 C ATOM 750 O ASP A 167 26.179 7.076 2.081 1.00 0.00 O ATOM 751 CB ASP A 167 25.752 4.556 4.756 1.00 0.00 C ATOM 752 CG ASP A 167 27.195 4.590 5.256 1.00 0.00 C ATOM 753 OD1 ASP A 167 27.985 5.476 4.856 1.00 0.00 O ATOM 754 OD2 ASP A 167 27.548 3.709 6.072 1.00 0.00 O ATOM 0 H ASP A 167 23.495 6.466 4.526 1.00 0.00 H new ATOM 0 HA ASP A 167 25.742 6.652 4.551 1.00 0.00 H new ATOM 0 HB2 ASP A 167 25.078 4.457 5.607 1.00 0.00 H new ATOM 0 HB3 ASP A 167 25.608 3.675 4.131 1.00 0.00 H new ATOM 759 N GLN A 168 26.496 4.865 1.954 1.00 0.00 N ATOM 760 CA GLN A 168 26.976 4.854 0.582 1.00 0.00 C ATOM 761 C GLN A 168 26.324 3.655 -0.105 1.00 0.00 C ATOM 762 O GLN A 168 26.787 2.525 0.049 1.00 0.00 O ATOM 763 CB GLN A 168 28.514 4.862 0.588 1.00 0.00 C ATOM 764 CG GLN A 168 29.121 5.175 -0.787 1.00 0.00 C ATOM 765 CD GLN A 168 30.574 5.616 -0.630 1.00 0.00 C ATOM 766 OE1 GLN A 168 30.877 6.807 -0.678 1.00 0.00 O ATOM 767 NE2 GLN A 168 31.487 4.691 -0.394 1.00 0.00 N ATOM 0 H GLN A 168 26.498 3.941 2.386 1.00 0.00 H new ATOM 0 HA GLN A 168 26.697 5.739 0.011 1.00 0.00 H new ATOM 0 HB2 GLN A 168 28.865 5.600 1.310 1.00 0.00 H new ATOM 0 HB3 GLN A 168 28.875 3.890 0.925 1.00 0.00 H new ATOM 0 HG2 GLN A 168 29.067 4.294 -1.426 1.00 0.00 H new ATOM 0 HG3 GLN A 168 28.545 5.960 -1.277 1.00 0.00 H new ATOM 0 HE21 GLN A 168 31.219 3.708 -0.357 1.00 0.00 H new ATOM 0 HE22 GLN A 168 32.460 4.960 -0.248 1.00 0.00 H new ATOM 776 N TYR A 169 25.212 3.888 -0.811 1.00 0.00 N ATOM 777 CA TYR A 169 24.320 2.844 -1.316 1.00 0.00 C ATOM 778 C TYR A 169 24.661 2.507 -2.777 1.00 0.00 C ATOM 779 O TYR A 169 25.583 1.723 -3.001 1.00 0.00 O ATOM 780 CB TYR A 169 22.844 3.222 -1.051 1.00 0.00 C ATOM 781 CG TYR A 169 22.360 4.563 -1.593 1.00 0.00 C ATOM 782 CD1 TYR A 169 22.737 5.771 -0.973 1.00 0.00 C ATOM 783 CD2 TYR A 169 21.502 4.605 -2.710 1.00 0.00 C ATOM 784 CE1 TYR A 169 22.309 7.006 -1.492 1.00 0.00 C ATOM 785 CE2 TYR A 169 21.091 5.836 -3.244 1.00 0.00 C ATOM 786 CZ TYR A 169 21.491 7.043 -2.640 1.00 0.00 C ATOM 787 OH TYR A 169 21.110 8.234 -3.179 1.00 0.00 O ATOM 0 H TYR A 169 24.902 4.830 -1.051 1.00 0.00 H new ATOM 0 HA TYR A 169 24.475 1.913 -0.770 1.00 0.00 H new ATOM 0 HB2 TYR A 169 22.214 2.439 -1.474 1.00 0.00 H new ATOM 0 HB3 TYR A 169 22.682 3.215 0.027 1.00 0.00 H new ATOM 0 HD1 TYR A 169 23.360 5.748 -0.091 1.00 0.00 H new ATOM 0 HD2 TYR A 169 21.159 3.684 -3.158 1.00 0.00 H new ATOM 0 HE1 TYR A 169 22.607 7.926 -1.011 1.00 0.00 H new ATOM 0 HE2 TYR A 169 20.464 5.857 -4.123 1.00 0.00 H new ATOM 0 HH TYR A 169 20.169 8.404 -2.965 1.00 0.00 H new ATOM 797 N SER A 170 23.969 3.115 -3.748 1.00 0.00 N ATOM 798 CA SER A 170 24.026 3.003 -5.211 1.00 0.00 C ATOM 799 C SER A 170 22.614 3.264 -5.764 1.00 0.00 C ATOM 800 O SER A 170 21.676 2.606 -5.329 1.00 0.00 O ATOM 801 CB SER A 170 24.597 1.658 -5.718 1.00 0.00 C ATOM 802 OG SER A 170 23.858 0.527 -5.270 1.00 0.00 O ATOM 0 H SER A 170 23.254 3.794 -3.486 1.00 0.00 H new ATOM 0 HA SER A 170 24.729 3.749 -5.581 1.00 0.00 H new ATOM 0 HB2 SER A 170 24.611 1.665 -6.808 1.00 0.00 H new ATOM 0 HB3 SER A 170 25.631 1.562 -5.386 1.00 0.00 H new ATOM 0 HG SER A 170 22.961 0.810 -4.995 1.00 0.00 H new ATOM 808 N ASN A 171 22.474 4.192 -6.721 1.00 0.00 N ATOM 809 CA ASN A 171 21.299 4.464 -7.572 1.00 0.00 C ATOM 810 C ASN A 171 19.948 4.482 -6.850 1.00 0.00 C ATOM 811 O ASN A 171 19.331 3.437 -6.633 1.00 0.00 O ATOM 812 CB ASN A 171 21.199 3.478 -8.743 1.00 0.00 C ATOM 813 CG ASN A 171 22.490 3.343 -9.504 1.00 0.00 C ATOM 814 OD1 ASN A 171 22.810 4.159 -10.366 1.00 0.00 O ATOM 815 ND2 ASN A 171 23.258 2.314 -9.188 1.00 0.00 N ATOM 0 H ASN A 171 23.242 4.826 -6.941 1.00 0.00 H new ATOM 0 HA ASN A 171 21.487 5.478 -7.926 1.00 0.00 H new ATOM 0 HB2 ASN A 171 20.902 2.500 -8.364 1.00 0.00 H new ATOM 0 HB3 ASN A 171 20.414 3.808 -9.424 1.00 0.00 H new ATOM 0 HD21 ASN A 171 24.149 2.177 -9.665 1.00 0.00 H new ATOM 0 HD22 ASN A 171 22.959 1.657 -8.467 1.00 0.00 H new ATOM 822 N GLN A 172 19.414 5.671 -6.558 1.00 0.00 N ATOM 823 CA GLN A 172 18.204 5.782 -5.751 1.00 0.00 C ATOM 824 C GLN A 172 17.010 5.037 -6.339 1.00 0.00 C ATOM 825 O GLN A 172 16.222 4.461 -5.598 1.00 0.00 O ATOM 826 CB GLN A 172 17.853 7.240 -5.438 1.00 0.00 C ATOM 827 CG GLN A 172 17.792 8.224 -6.617 1.00 0.00 C ATOM 828 CD GLN A 172 17.058 9.502 -6.207 1.00 0.00 C ATOM 829 OE1 GLN A 172 17.605 10.384 -5.544 1.00 0.00 O ATOM 830 NE2 GLN A 172 15.781 9.594 -6.528 1.00 0.00 N ATOM 0 H GLN A 172 19.800 6.563 -6.868 1.00 0.00 H new ATOM 0 HA GLN A 172 18.438 5.286 -4.809 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.884 7.253 -4.939 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.585 7.616 -4.723 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.801 8.467 -6.949 1.00 0.00 H new ATOM 0 HG3 GLN A 172 17.282 7.759 -7.461 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.339 8.857 -7.078 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.236 10.402 -6.227 1.00 0.00 H new ATOM 839 N ASN A 173 16.878 4.996 -7.663 1.00 0.00 N ATOM 840 CA ASN A 173 15.786 4.260 -8.293 1.00 0.00 C ATOM 841 C ASN A 173 15.883 2.763 -7.985 1.00 0.00 C ATOM 842 O ASN A 173 14.880 2.142 -7.633 1.00 0.00 O ATOM 843 CB ASN A 173 15.738 4.525 -9.803 1.00 0.00 C ATOM 844 CG ASN A 173 14.336 4.322 -10.371 1.00 0.00 C ATOM 845 OD1 ASN A 173 13.854 5.115 -11.176 1.00 0.00 O ATOM 846 ND2 ASN A 173 13.648 3.287 -9.936 1.00 0.00 N ATOM 0 H ASN A 173 17.509 5.460 -8.316 1.00 0.00 H new ATOM 0 HA ASN A 173 14.849 4.621 -7.870 1.00 0.00 H new ATOM 0 HB2 ASN A 173 16.067 5.545 -10.003 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.436 3.859 -10.311 1.00 0.00 H new ATOM 0 HD21 ASN A 173 12.696 3.132 -10.268 1.00 0.00 H new ATOM 0 HD22 ASN A 173 14.067 2.641 -9.268 1.00 0.00 H new ATOM 853 N ASN A 174 17.077 2.182 -8.109 1.00 0.00 N ATOM 854 CA ASN A 174 17.325 0.776 -7.782 1.00 0.00 C ATOM 855 C ASN A 174 17.015 0.478 -6.319 1.00 0.00 C ATOM 856 O ASN A 174 16.520 -0.614 -6.024 1.00 0.00 O ATOM 857 CB ASN A 174 18.778 0.355 -8.036 1.00 0.00 C ATOM 858 CG ASN A 174 19.130 0.162 -9.501 1.00 0.00 C ATOM 859 OD1 ASN A 174 18.287 0.240 -10.392 1.00 0.00 O ATOM 860 ND2 ASN A 174 20.396 -0.074 -9.778 1.00 0.00 N ATOM 0 H ASN A 174 17.905 2.676 -8.441 1.00 0.00 H new ATOM 0 HA ASN A 174 16.663 0.212 -8.439 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.441 1.109 -7.612 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.972 -0.576 -7.503 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.692 -0.196 -10.746 1.00 0.00 H new ATOM 0 HD22 ASN A 174 21.080 -0.135 -9.024 1.00 0.00 H new ATOM 867 N PHE A 175 17.341 1.402 -5.408 1.00 0.00 N ATOM 868 CA PHE A 175 16.970 1.294 -4.003 1.00 0.00 C ATOM 869 C PHE A 175 15.444 1.334 -3.857 1.00 0.00 C ATOM 870 O PHE A 175 14.886 0.425 -3.244 1.00 0.00 O ATOM 871 CB PHE A 175 17.649 2.382 -3.150 1.00 0.00 C ATOM 872 CG PHE A 175 16.873 2.631 -1.871 1.00 0.00 C ATOM 873 CD1 PHE A 175 16.927 1.703 -0.814 1.00 0.00 C ATOM 874 CD2 PHE A 175 15.924 3.670 -1.839 1.00 0.00 C ATOM 875 CE1 PHE A 175 16.014 1.799 0.249 1.00 0.00 C ATOM 876 CE2 PHE A 175 14.994 3.747 -0.795 1.00 0.00 C ATOM 877 CZ PHE A 175 15.040 2.816 0.251 1.00 0.00 C ATOM 0 H PHE A 175 17.870 2.245 -5.630 1.00 0.00 H new ATOM 0 HA PHE A 175 17.326 0.335 -3.628 1.00 0.00 H new ATOM 0 HB2 PHE A 175 18.667 2.077 -2.909 1.00 0.00 H new ATOM 0 HB3 PHE A 175 17.720 3.307 -3.723 1.00 0.00 H new ATOM 0 HD1 PHE A 175 17.669 0.918 -0.820 1.00 0.00 H new ATOM 0 HD2 PHE A 175 15.913 4.412 -2.624 1.00 0.00 H new ATOM 0 HE1 PHE A 175 16.059 1.093 1.065 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.243 4.523 -0.796 1.00 0.00 H new ATOM 0 HZ PHE A 175 14.327 2.878 1.060 1.00 0.00 H new ATOM 887 N VAL A 176 14.776 2.362 -4.400 1.00 0.00 N ATOM 888 CA VAL A 176 13.335 2.584 -4.278 1.00 0.00 C ATOM 889 C VAL A 176 12.610 1.299 -4.662 1.00 0.00 C ATOM 890 O VAL A 176 11.842 0.787 -3.855 1.00 0.00 O ATOM 891 CB VAL A 176 12.894 3.841 -5.069 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.380 3.898 -5.322 1.00 0.00 C ATOM 893 CG2 VAL A 176 13.272 5.129 -4.311 1.00 0.00 C ATOM 0 H VAL A 176 15.242 3.082 -4.953 1.00 0.00 H new ATOM 0 HA VAL A 176 13.061 2.807 -3.247 1.00 0.00 H new ATOM 0 HB VAL A 176 13.414 3.771 -6.024 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.138 4.802 -5.880 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.074 3.024 -5.897 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.852 3.908 -4.369 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.952 5.997 -4.887 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.780 5.137 -3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.352 5.165 -4.171 1.00 0.00 H new ATOM 903 N HIS A 177 12.921 0.730 -5.826 1.00 0.00 N ATOM 904 CA HIS A 177 12.321 -0.507 -6.303 1.00 0.00 C ATOM 905 C HIS A 177 12.472 -1.642 -5.278 1.00 0.00 C ATOM 906 O HIS A 177 11.532 -2.388 -5.020 1.00 0.00 O ATOM 907 CB HIS A 177 13.005 -0.867 -7.624 1.00 0.00 C ATOM 908 CG HIS A 177 12.273 -1.884 -8.457 1.00 0.00 C ATOM 909 ND1 HIS A 177 11.901 -1.723 -9.774 1.00 0.00 N ATOM 910 CD2 HIS A 177 11.942 -3.158 -8.081 1.00 0.00 C ATOM 911 CE1 HIS A 177 11.378 -2.887 -10.194 1.00 0.00 C ATOM 912 NE2 HIS A 177 11.423 -3.799 -9.206 1.00 0.00 N ATOM 0 H HIS A 177 13.607 1.124 -6.470 1.00 0.00 H new ATOM 0 HA HIS A 177 11.250 -0.369 -6.450 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.129 0.042 -8.212 1.00 0.00 H new ATOM 0 HB3 HIS A 177 14.004 -1.246 -7.408 1.00 0.00 H new ATOM 0 HD2 HIS A 177 12.061 -3.587 -7.097 1.00 0.00 H new ATOM 0 HE1 HIS A 177 10.979 -3.065 -11.182 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.133 -4.775 -9.268 1.00 0.00 H new ATOM 920 N ASP A 178 13.664 -1.799 -4.707 1.00 0.00 N ATOM 921 CA ASP A 178 13.994 -2.892 -3.796 1.00 0.00 C ATOM 922 C ASP A 178 13.229 -2.724 -2.479 1.00 0.00 C ATOM 923 O ASP A 178 12.614 -3.669 -2.001 1.00 0.00 O ATOM 924 CB ASP A 178 15.516 -2.898 -3.617 1.00 0.00 C ATOM 925 CG ASP A 178 16.138 -4.206 -3.110 1.00 0.00 C ATOM 926 OD1 ASP A 178 15.761 -4.740 -2.039 1.00 0.00 O ATOM 927 OD2 ASP A 178 17.128 -4.643 -3.747 1.00 0.00 O ATOM 0 H ASP A 178 14.441 -1.159 -4.867 1.00 0.00 H new ATOM 0 HA ASP A 178 13.690 -3.860 -4.196 1.00 0.00 H new ATOM 0 HB2 ASP A 178 15.974 -2.651 -4.575 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.781 -2.101 -2.922 1.00 0.00 H new ATOM 932 N CYS A 179 13.192 -1.515 -1.909 1.00 0.00 N ATOM 933 CA CYS A 179 12.355 -1.183 -0.753 1.00 0.00 C ATOM 934 C CYS A 179 10.875 -1.430 -1.047 1.00 0.00 C ATOM 935 O CYS A 179 10.168 -2.005 -0.211 1.00 0.00 O ATOM 936 CB CYS A 179 12.555 0.287 -0.389 1.00 0.00 C ATOM 937 SG CYS A 179 11.289 0.993 0.705 1.00 0.00 S ATOM 0 H CYS A 179 13.750 -0.729 -2.243 1.00 0.00 H new ATOM 0 HA CYS A 179 12.652 -1.824 0.077 1.00 0.00 H new ATOM 0 HB2 CYS A 179 13.528 0.397 0.090 1.00 0.00 H new ATOM 0 HB3 CYS A 179 12.584 0.872 -1.309 1.00 0.00 H new ATOM 0 HG CYS A 179 11.327 0.392 1.857 1.00 0.00 H new ATOM 942 N VAL A 180 10.399 -0.977 -2.210 1.00 0.00 N ATOM 943 CA VAL A 180 9.029 -1.167 -2.651 1.00 0.00 C ATOM 944 C VAL A 180 8.719 -2.654 -2.634 1.00 0.00 C ATOM 945 O VAL A 180 7.730 -3.048 -2.022 1.00 0.00 O ATOM 946 CB VAL A 180 8.791 -0.484 -4.021 1.00 0.00 C ATOM 947 CG1 VAL A 180 7.507 -0.938 -4.737 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.698 1.037 -3.839 1.00 0.00 C ATOM 0 H VAL A 180 10.971 -0.460 -2.878 1.00 0.00 H new ATOM 0 HA VAL A 180 8.329 -0.681 -1.971 1.00 0.00 H new ATOM 0 HB VAL A 180 9.641 -0.777 -4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 180 7.415 -0.413 -5.688 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.552 -2.012 -4.919 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.643 -0.712 -4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.531 1.510 -4.807 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.869 1.274 -3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.628 1.410 -3.409 1.00 0.00 H new ATOM 958 N ASN A 181 9.589 -3.479 -3.216 1.00 0.00 N ATOM 959 CA ASN A 181 9.350 -4.892 -3.383 1.00 0.00 C ATOM 960 C ASN A 181 9.309 -5.551 -2.034 1.00 0.00 C ATOM 961 O ASN A 181 8.457 -6.386 -1.802 1.00 0.00 O ATOM 962 CB ASN A 181 10.429 -5.573 -4.225 1.00 0.00 C ATOM 963 CG ASN A 181 10.148 -7.069 -4.300 1.00 0.00 C ATOM 964 OD1 ASN A 181 9.109 -7.509 -4.790 1.00 0.00 O ATOM 965 ND2 ASN A 181 11.042 -7.881 -3.772 1.00 0.00 N ATOM 0 H ASN A 181 10.488 -3.170 -3.586 1.00 0.00 H new ATOM 0 HA ASN A 181 8.399 -4.999 -3.905 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.447 -5.145 -5.227 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.411 -5.398 -3.786 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.876 -8.887 -3.766 1.00 0.00 H new ATOM 0 HD22 ASN A 181 11.899 -7.503 -3.369 1.00 0.00 H new ATOM 972 N ILE A 182 10.220 -5.188 -1.143 1.00 0.00 N ATOM 973 CA ILE A 182 10.289 -5.728 0.195 1.00 0.00 C ATOM 974 C ILE A 182 9.054 -5.325 1.009 1.00 0.00 C ATOM 975 O ILE A 182 8.481 -6.195 1.667 1.00 0.00 O ATOM 976 CB ILE A 182 11.653 -5.290 0.776 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.823 -6.049 0.108 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.701 -5.449 2.288 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.757 -7.578 0.153 1.00 0.00 C ATOM 0 H ILE A 182 10.943 -4.496 -1.340 1.00 0.00 H new ATOM 0 HA ILE A 182 10.255 -6.817 0.218 1.00 0.00 H new ATOM 0 HB ILE A 182 11.767 -4.229 0.551 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.879 -5.740 -0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.751 -5.733 0.584 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.676 -5.130 2.657 1.00 0.00 H new ATOM 0 HG22 ILE A 182 10.923 -4.836 2.743 1.00 0.00 H new ATOM 0 HG23 ILE A 182 11.538 -6.495 2.549 1.00 0.00 H new ATOM 0 HD11 ILE A 182 13.631 -7.995 -0.347 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.739 -7.911 1.191 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.853 -7.918 -0.353 1.00 0.00 H new ATOM 991 N THR A 183 8.604 -4.069 0.994 1.00 0.00 N ATOM 992 CA THR A 183 7.398 -3.678 1.732 1.00 0.00 C ATOM 993 C THR A 183 6.178 -4.405 1.145 1.00 0.00 C ATOM 994 O THR A 183 5.392 -4.962 1.919 1.00 0.00 O ATOM 995 CB THR A 183 7.213 -2.156 1.693 1.00 0.00 C ATOM 996 OG1 THR A 183 8.376 -1.494 2.170 1.00 0.00 O ATOM 997 CG2 THR A 183 5.994 -1.724 2.530 1.00 0.00 C ATOM 0 H THR A 183 9.052 -3.308 0.483 1.00 0.00 H new ATOM 0 HA THR A 183 7.504 -3.968 2.777 1.00 0.00 H new ATOM 0 HB THR A 183 7.043 -1.873 0.654 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.089 -1.563 1.501 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.887 -0.640 2.484 1.00 0.00 H new ATOM 0 HG22 THR A 183 5.095 -2.195 2.133 1.00 0.00 H new ATOM 0 HG23 THR A 183 6.137 -2.031 3.566 1.00 0.00 H new ATOM 1005 N ILE A 184 6.041 -4.424 -0.190 1.00 0.00 N ATOM 1006 CA ILE A 184 5.012 -5.151 -0.929 1.00 0.00 C ATOM 1007 C ILE A 184 5.049 -6.606 -0.483 1.00 0.00 C ATOM 1008 O ILE A 184 4.051 -7.094 0.036 1.00 0.00 O ATOM 1009 CB ILE A 184 5.192 -4.935 -2.460 1.00 0.00 C ATOM 1010 CG1 ILE A 184 4.576 -3.564 -2.825 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.614 -6.048 -3.346 1.00 0.00 C ATOM 1012 CD1 ILE A 184 4.630 -3.172 -4.306 1.00 0.00 C ATOM 0 H ILE A 184 6.673 -3.910 -0.804 1.00 0.00 H new ATOM 0 HA ILE A 184 4.013 -4.773 -0.711 1.00 0.00 H new ATOM 0 HB ILE A 184 6.262 -4.962 -2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.533 -3.561 -2.507 1.00 0.00 H new ATOM 0 HG13 ILE A 184 5.087 -2.794 -2.248 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.789 -5.806 -4.394 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.100 -6.994 -3.106 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.542 -6.135 -3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.169 -2.193 -4.440 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.669 -3.132 -4.634 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.091 -3.911 -4.898 1.00 0.00 H new ATOM 1024 N LYS A 185 6.192 -7.280 -0.618 1.00 0.00 N ATOM 1025 CA LYS A 185 6.461 -8.634 -0.179 1.00 0.00 C ATOM 1026 C LYS A 185 5.935 -8.792 1.232 1.00 0.00 C ATOM 1027 O LYS A 185 5.029 -9.586 1.397 1.00 0.00 O ATOM 1028 CB LYS A 185 7.952 -8.970 -0.383 1.00 0.00 C ATOM 1029 CG LYS A 185 8.453 -10.182 0.411 1.00 0.00 C ATOM 1030 CD LYS A 185 9.397 -9.822 1.562 1.00 0.00 C ATOM 1031 CE LYS A 185 10.630 -10.719 1.695 1.00 0.00 C ATOM 1032 NZ LYS A 185 11.529 -10.622 0.530 1.00 0.00 N ATOM 0 H LYS A 185 7.004 -6.858 -1.069 1.00 0.00 H new ATOM 0 HA LYS A 185 5.936 -9.376 -0.780 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.127 -9.151 -1.444 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.547 -8.100 -0.105 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.595 -10.721 0.813 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.967 -10.862 -0.268 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.729 -8.792 1.431 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.837 -9.860 2.496 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.178 -10.446 2.596 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.311 -11.754 1.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.732 -11.575 0.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.072 -10.058 -0.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 12.418 -10.164 0.815 1.00 0.00 H new ATOM 1046 N GLN A 186 6.415 -8.061 2.238 1.00 0.00 N ATOM 1047 CA GLN A 186 5.933 -8.253 3.603 1.00 0.00 C ATOM 1048 C GLN A 186 4.412 -8.140 3.676 1.00 0.00 C ATOM 1049 O GLN A 186 3.781 -9.053 4.194 1.00 0.00 O ATOM 1050 CB GLN A 186 6.580 -7.252 4.578 1.00 0.00 C ATOM 1051 CG GLN A 186 7.652 -7.820 5.521 1.00 0.00 C ATOM 1052 CD GLN A 186 8.769 -8.606 4.850 1.00 0.00 C ATOM 1053 OE1 GLN A 186 9.539 -8.074 4.062 1.00 0.00 O ATOM 1054 NE2 GLN A 186 8.911 -9.888 5.139 1.00 0.00 N ATOM 0 H GLN A 186 7.128 -7.339 2.135 1.00 0.00 H new ATOM 0 HA GLN A 186 6.223 -9.260 3.902 1.00 0.00 H new ATOM 0 HB2 GLN A 186 7.028 -6.447 3.995 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.792 -6.806 5.184 1.00 0.00 H new ATOM 0 HG2 GLN A 186 8.096 -6.994 6.076 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.163 -8.467 6.249 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.272 -10.337 5.795 1.00 0.00 H new ATOM 0 HE22 GLN A 186 9.660 -10.429 4.706 1.00 0.00 H new ATOM 1063 N HIS A 187 3.781 -7.097 3.143 1.00 0.00 N ATOM 1064 CA HIS A 187 2.329 -7.006 3.269 1.00 0.00 C ATOM 1065 C HIS A 187 1.600 -8.117 2.491 1.00 0.00 C ATOM 1066 O HIS A 187 0.473 -8.465 2.837 1.00 0.00 O ATOM 1067 CB HIS A 187 1.843 -5.596 2.917 1.00 0.00 C ATOM 1068 CG HIS A 187 1.232 -4.882 4.096 1.00 0.00 C ATOM 1069 ND1 HIS A 187 1.712 -4.827 5.387 1.00 0.00 N ATOM 1070 CD2 HIS A 187 0.071 -4.168 4.065 1.00 0.00 C ATOM 1071 CE1 HIS A 187 0.854 -4.089 6.110 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -0.163 -3.661 5.345 1.00 0.00 N ATOM 0 H HIS A 187 4.229 -6.332 2.639 1.00 0.00 H new ATOM 0 HA HIS A 187 2.070 -7.179 4.313 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.681 -5.011 2.537 1.00 0.00 H new ATOM 0 HB3 HIS A 187 1.108 -5.659 2.114 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.559 -4.020 3.200 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.967 -3.870 7.162 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -0.949 -3.082 5.640 1.00 0.00 H new ATOM 1080 N THR A 188 2.257 -8.734 1.514 1.00 0.00 N ATOM 1081 CA THR A 188 1.785 -9.824 0.661 1.00 0.00 C ATOM 1082 C THR A 188 2.338 -11.187 1.135 1.00 0.00 C ATOM 1083 O THR A 188 2.156 -12.201 0.466 1.00 0.00 O ATOM 1084 CB THR A 188 2.193 -9.491 -0.787 1.00 0.00 C ATOM 1085 OG1 THR A 188 1.946 -8.120 -1.060 1.00 0.00 O ATOM 1086 CG2 THR A 188 1.447 -10.262 -1.876 1.00 0.00 C ATOM 0 H THR A 188 3.212 -8.464 1.278 1.00 0.00 H new ATOM 0 HA THR A 188 0.700 -9.915 0.718 1.00 0.00 H new ATOM 0 HB THR A 188 3.246 -9.770 -0.827 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.779 -7.612 -0.964 1.00 0.00 H new ATOM 0 HG21 THR A 188 1.811 -9.952 -2.856 1.00 0.00 H new ATOM 0 HG22 THR A 188 1.618 -11.331 -1.747 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.380 -10.054 -1.803 1.00 0.00 H new ATOM 1094 N VAL A 189 3.045 -11.245 2.267 1.00 0.00 N ATOM 1095 CA VAL A 189 3.658 -12.454 2.816 1.00 0.00 C ATOM 1096 C VAL A 189 3.389 -12.477 4.313 1.00 0.00 C ATOM 1097 O VAL A 189 2.587 -13.280 4.758 1.00 0.00 O ATOM 1098 CB VAL A 189 5.160 -12.500 2.479 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.918 -13.620 3.199 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.404 -12.663 0.973 1.00 0.00 C ATOM 0 H VAL A 189 3.211 -10.421 2.845 1.00 0.00 H new ATOM 0 HA VAL A 189 3.224 -13.349 2.370 1.00 0.00 H new ATOM 0 HB VAL A 189 5.542 -11.540 2.827 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.969 -13.590 2.913 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.831 -13.483 4.277 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.493 -14.584 2.920 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.476 -12.691 0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.949 -13.592 0.629 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.960 -11.822 0.439 1.00 0.00 H new ATOM 1110 N THR A 190 3.978 -11.565 5.079 1.00 0.00 N ATOM 1111 CA THR A 190 3.782 -11.334 6.505 1.00 0.00 C ATOM 1112 C THR A 190 2.302 -11.144 6.888 1.00 0.00 C ATOM 1113 O THR A 190 1.978 -11.274 8.065 1.00 0.00 O ATOM 1114 CB THR A 190 4.709 -10.162 6.925 1.00 0.00 C ATOM 1115 OG1 THR A 190 5.748 -10.648 7.739 1.00 0.00 O ATOM 1116 CG2 THR A 190 4.052 -8.948 7.585 1.00 0.00 C ATOM 0 H THR A 190 4.660 -10.916 4.686 1.00 0.00 H new ATOM 0 HA THR A 190 4.064 -12.222 7.071 1.00 0.00 H new ATOM 0 HB THR A 190 5.078 -9.769 5.978 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.332 -9.906 8.001 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.815 -8.208 7.826 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.325 -8.511 6.901 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.547 -9.260 8.500 1.00 0.00 H new ATOM 1124 N THR A 191 1.380 -10.904 5.950 1.00 0.00 N ATOM 1125 CA THR A 191 -0.068 -10.880 6.208 1.00 0.00 C ATOM 1126 C THR A 191 -0.749 -12.096 5.540 1.00 0.00 C ATOM 1127 O THR A 191 -1.717 -12.662 6.052 1.00 0.00 O ATOM 1128 CB THR A 191 -0.674 -9.533 5.749 1.00 0.00 C ATOM 1129 OG1 THR A 191 0.317 -8.557 5.509 1.00 0.00 O ATOM 1130 CG2 THR A 191 -1.582 -8.930 6.828 1.00 0.00 C ATOM 0 H THR A 191 1.619 -10.718 4.976 1.00 0.00 H new ATOM 0 HA THR A 191 -0.248 -10.960 7.280 1.00 0.00 H new ATOM 0 HB THR A 191 -1.225 -9.768 4.838 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.272 -8.268 4.574 1.00 0.00 H new ATOM 0 HG21 THR A 191 -1.991 -7.984 6.472 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.398 -9.620 7.044 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.003 -8.757 7.735 1.00 0.00 H new ATOM 1138 N THR A 192 -0.201 -12.570 4.424 1.00 0.00 N ATOM 1139 CA THR A 192 -0.756 -13.618 3.570 1.00 0.00 C ATOM 1140 C THR A 192 -0.492 -15.019 4.123 1.00 0.00 C ATOM 1141 O THR A 192 -1.303 -15.924 3.937 1.00 0.00 O ATOM 1142 CB THR A 192 -0.132 -13.395 2.187 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.391 -12.057 1.801 1.00 0.00 O ATOM 1144 CG2 THR A 192 -0.654 -14.305 1.081 1.00 0.00 C ATOM 0 H THR A 192 0.688 -12.215 4.072 1.00 0.00 H new ATOM 0 HA THR A 192 -1.843 -13.557 3.520 1.00 0.00 H new ATOM 0 HB THR A 192 0.928 -13.625 2.296 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.155 -11.712 2.309 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.149 -14.066 0.145 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.459 -15.345 1.343 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.727 -14.155 0.963 1.00 0.00 H new ATOM 1152 N THR A 193 0.578 -15.154 4.901 1.00 0.00 N ATOM 1153 CA THR A 193 0.957 -16.287 5.737 1.00 0.00 C ATOM 1154 C THR A 193 -0.061 -16.546 6.854 1.00 0.00 C ATOM 1155 O THR A 193 0.147 -17.443 7.673 1.00 0.00 O ATOM 1156 CB THR A 193 2.361 -15.988 6.300 1.00 0.00 C ATOM 1157 OG1 THR A 193 2.992 -17.148 6.796 1.00 0.00 O ATOM 1158 CG2 THR A 193 2.402 -14.884 7.371 1.00 0.00 C ATOM 0 H THR A 193 1.265 -14.403 4.968 1.00 0.00 H new ATOM 0 HA THR A 193 0.972 -17.201 5.144 1.00 0.00 H new ATOM 0 HB THR A 193 2.912 -15.611 5.438 1.00 0.00 H new ATOM 0 HG1 THR A 193 2.333 -17.707 7.258 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.429 -14.742 7.709 1.00 0.00 H new ATOM 0 HG22 THR A 193 2.028 -13.952 6.947 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.779 -15.174 8.217 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.107 -15.721 6.943 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.211 -15.857 7.868 1.00 0.00 C ATOM 1168 C LYS A 194 -3.461 -16.009 7.022 1.00 0.00 C ATOM 1169 O LYS A 194 -4.129 -17.039 7.110 1.00 0.00 O ATOM 1170 CB LYS A 194 -2.258 -14.701 8.874 1.00 0.00 C ATOM 1171 CG LYS A 194 -0.867 -14.236 9.369 1.00 0.00 C ATOM 1172 CD LYS A 194 -0.626 -12.762 9.087 1.00 0.00 C ATOM 1173 CE LYS A 194 0.128 -12.055 10.216 1.00 0.00 C ATOM 1174 NZ LYS A 194 0.150 -10.587 10.038 1.00 0.00 N ATOM 0 H LYS A 194 -1.202 -14.905 6.339 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.103 -16.736 8.504 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -2.770 -13.855 8.415 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -2.854 -15.006 9.734 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -0.784 -14.419 10.440 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.092 -14.829 8.883 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.060 -12.662 8.161 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.584 -12.266 8.930 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.340 -12.297 11.170 1.00 0.00 H new ATOM 0 HE3 LYS A 194 1.151 -12.430 10.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.518 -10.138 10.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.762 -10.344 9.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.815 -10.245 9.854 1.00 0.00 H new ATOM 1188 N GLY A 195 -3.698 -15.072 6.104 1.00 0.00 N ATOM 1189 CA GLY A 195 -4.733 -15.187 5.092 1.00 0.00 C ATOM 1190 C GLY A 195 -5.072 -13.861 4.426 1.00 0.00 C ATOM 1191 O GLY A 195 -6.030 -13.808 3.653 1.00 0.00 O ATOM 0 H GLY A 195 -3.167 -14.203 6.047 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.410 -15.896 4.330 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.634 -15.598 5.548 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.312 -12.793 4.675 1.00 0.00 N ATOM 1196 CA GLU A 196 -4.574 -11.483 4.147 1.00 0.00 C ATOM 1197 C GLU A 196 -3.821 -11.282 2.852 1.00 0.00 C ATOM 1198 O GLU A 196 -2.592 -11.262 2.833 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.234 -10.403 5.164 1.00 0.00 C ATOM 1200 CG GLU A 196 -4.397 -9.009 4.532 1.00 0.00 C ATOM 1201 CD GLU A 196 -4.969 -7.968 5.486 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -6.084 -8.205 6.010 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -4.367 -6.889 5.628 1.00 0.00 O ATOM 0 H GLU A 196 -3.481 -12.832 5.265 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.640 -11.401 3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.884 -10.494 6.034 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.211 -10.534 5.516 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -3.426 -8.666 4.174 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.048 -9.088 3.662 1.00 0.00 H new ATOM 1210 N ASN A 197 -4.583 -11.076 1.790 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.090 -10.580 0.514 1.00 0.00 C ATOM 1212 C ASN A 197 -4.944 -9.438 -0.034 1.00 0.00 C ATOM 1213 O ASN A 197 -5.770 -8.875 0.685 1.00 0.00 O ATOM 1214 CB ASN A 197 -3.930 -11.726 -0.492 1.00 0.00 C ATOM 1215 CG ASN A 197 -2.723 -11.430 -1.355 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -2.839 -11.017 -2.501 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -1.545 -11.529 -0.775 1.00 0.00 N ATOM 0 H ASN A 197 -5.587 -11.254 1.791 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.101 -10.155 0.686 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -3.802 -12.675 0.029 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.824 -11.819 -1.108 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -0.702 -11.258 -1.282 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.475 -11.876 0.181 1.00 0.00 H new ATOM 1224 N PHE A 198 -4.709 -9.061 -1.291 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.320 -7.935 -1.975 1.00 0.00 C ATOM 1226 C PHE A 198 -5.576 -8.345 -3.422 1.00 0.00 C ATOM 1227 O PHE A 198 -4.962 -9.301 -3.911 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.381 -6.721 -1.949 1.00 0.00 C ATOM 1229 CG PHE A 198 -3.461 -6.605 -0.753 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -2.240 -7.309 -0.737 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -3.841 -5.822 0.349 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -1.437 -7.281 0.415 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -3.019 -5.771 1.485 1.00 0.00 C ATOM 1234 CZ PHE A 198 -1.830 -6.518 1.529 1.00 0.00 C ATOM 0 H PHE A 198 -4.051 -9.564 -1.886 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.251 -7.662 -1.479 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -3.768 -6.744 -2.850 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.989 -5.818 -2.001 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -1.924 -7.867 -1.606 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.763 -5.261 0.322 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.517 -7.846 0.445 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.301 -5.156 2.327 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.218 -6.506 2.419 1.00 0.00 H new ATOM 1244 N THR A 199 -6.439 -7.619 -4.122 1.00 0.00 N ATOM 1245 CA THR A 199 -6.720 -7.898 -5.523 1.00 0.00 C ATOM 1246 C THR A 199 -5.680 -7.241 -6.430 1.00 0.00 C ATOM 1247 O THR A 199 -5.037 -6.298 -5.997 1.00 0.00 O ATOM 1248 CB THR A 199 -8.144 -7.443 -5.861 1.00 0.00 C ATOM 1249 OG1 THR A 199 -8.404 -6.072 -5.589 1.00 0.00 O ATOM 1250 CG2 THR A 199 -9.169 -8.299 -5.112 1.00 0.00 C ATOM 0 H THR A 199 -6.958 -6.829 -3.739 1.00 0.00 H new ATOM 0 HA THR A 199 -6.655 -8.972 -5.696 1.00 0.00 H new ATOM 0 HB THR A 199 -8.236 -7.573 -6.939 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.451 -5.934 -4.620 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.175 -7.964 -5.362 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.052 -9.343 -5.401 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.010 -8.200 -4.038 1.00 0.00 H new ATOM 1258 N GLU A 200 -5.563 -7.639 -7.700 1.00 0.00 N ATOM 1259 CA GLU A 200 -4.651 -7.040 -8.687 1.00 0.00 C ATOM 1260 C GLU A 200 -4.812 -5.515 -8.725 1.00 0.00 C ATOM 1261 O GLU A 200 -3.842 -4.761 -8.817 1.00 0.00 O ATOM 1262 CB GLU A 200 -4.949 -7.661 -10.062 1.00 0.00 C ATOM 1263 CG GLU A 200 -3.990 -7.208 -11.181 1.00 0.00 C ATOM 1264 CD GLU A 200 -4.211 -7.991 -12.490 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -5.285 -8.609 -12.670 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -3.289 -8.101 -13.337 1.00 0.00 O ATOM 0 H GLU A 200 -6.114 -8.407 -8.083 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.618 -7.246 -8.408 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.902 -8.747 -9.976 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.970 -7.408 -10.349 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -4.130 -6.143 -11.368 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.960 -7.340 -10.850 1.00 0.00 H new ATOM 1273 N THR A 201 -6.055 -5.061 -8.605 1.00 0.00 N ATOM 1274 CA THR A 201 -6.415 -3.663 -8.627 1.00 0.00 C ATOM 1275 C THR A 201 -5.964 -2.923 -7.361 1.00 0.00 C ATOM 1276 O THR A 201 -5.687 -1.734 -7.462 1.00 0.00 O ATOM 1277 CB THR A 201 -7.941 -3.556 -8.766 1.00 0.00 C ATOM 1278 OG1 THR A 201 -8.524 -4.668 -9.431 1.00 0.00 O ATOM 1279 CG2 THR A 201 -8.326 -2.287 -9.523 1.00 0.00 C ATOM 0 H THR A 201 -6.857 -5.680 -8.487 1.00 0.00 H new ATOM 0 HA THR A 201 -5.908 -3.195 -9.471 1.00 0.00 H new ATOM 0 HB THR A 201 -8.327 -3.531 -7.747 1.00 0.00 H new ATOM 0 HG1 THR A 201 -9.494 -4.543 -9.487 1.00 0.00 H new ATOM 0 HG21 THR A 201 -9.411 -2.231 -9.610 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.960 -1.415 -8.981 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.882 -2.308 -10.518 1.00 0.00 H new ATOM 1287 N ASP A 202 -5.894 -3.581 -6.193 1.00 0.00 N ATOM 1288 CA ASP A 202 -5.297 -3.061 -4.973 1.00 0.00 C ATOM 1289 C ASP A 202 -3.781 -3.073 -5.163 1.00 0.00 C ATOM 1290 O ASP A 202 -3.111 -2.072 -4.931 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.664 -3.940 -3.765 1.00 0.00 C ATOM 1292 CG ASP A 202 -7.152 -4.031 -3.421 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -7.857 -2.994 -3.364 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -7.638 -5.172 -3.213 1.00 0.00 O ATOM 0 H ASP A 202 -6.268 -4.523 -6.078 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.666 -2.053 -4.782 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.293 -4.948 -3.950 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -5.133 -3.561 -2.892 1.00 0.00 H new ATOM 1299 N VAL A 203 -3.245 -4.196 -5.652 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.817 -4.450 -5.836 1.00 0.00 C ATOM 1301 C VAL A 203 -1.153 -3.358 -6.658 1.00 0.00 C ATOM 1302 O VAL A 203 -0.103 -2.850 -6.259 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.603 -5.871 -6.387 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -0.161 -6.179 -6.781 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -1.967 -6.924 -5.335 1.00 0.00 C ATOM 0 H VAL A 203 -3.822 -4.986 -5.942 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.316 -4.411 -4.869 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.241 -5.910 -7.270 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.097 -7.199 -7.159 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.161 -5.484 -7.557 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.485 -6.074 -5.909 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.808 -7.920 -5.747 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.339 -6.791 -4.454 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.014 -6.811 -5.054 1.00 0.00 H new ATOM 1315 N LYS A 204 -1.763 -2.931 -7.763 1.00 0.00 N ATOM 1316 CA LYS A 204 -1.156 -1.847 -8.519 1.00 0.00 C ATOM 1317 C LYS A 204 -1.113 -0.545 -7.720 1.00 0.00 C ATOM 1318 O LYS A 204 -0.209 0.267 -7.916 1.00 0.00 O ATOM 1319 CB LYS A 204 -1.848 -1.682 -9.871 1.00 0.00 C ATOM 1320 CG LYS A 204 -3.164 -0.924 -9.764 1.00 0.00 C ATOM 1321 CD LYS A 204 -3.971 -0.963 -11.063 1.00 0.00 C ATOM 1322 CE LYS A 204 -4.969 0.197 -11.109 1.00 0.00 C ATOM 1323 NZ LYS A 204 -4.350 1.420 -11.655 1.00 0.00 N ATOM 0 H LYS A 204 -2.636 -3.301 -8.138 1.00 0.00 H new ATOM 0 HA LYS A 204 -0.117 -2.112 -8.714 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.183 -1.154 -10.554 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.033 -2.665 -10.303 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -3.760 -1.350 -8.957 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.961 0.113 -9.497 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -3.298 -0.905 -11.918 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.503 -1.911 -11.139 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.826 -0.083 -11.721 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.345 0.395 -10.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.600 2.233 -11.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.316 1.308 -11.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.697 1.583 -12.622 1.00 0.00 H new ATOM 1337 N MET A 205 -2.083 -0.324 -6.826 1.00 0.00 N ATOM 1338 CA MET A 205 -2.084 0.875 -6.010 1.00 0.00 C ATOM 1339 C MET A 205 -0.962 0.796 -4.987 1.00 0.00 C ATOM 1340 O MET A 205 -0.384 1.825 -4.655 1.00 0.00 O ATOM 1341 CB MET A 205 -3.398 1.120 -5.250 1.00 0.00 C ATOM 1342 CG MET A 205 -4.655 0.671 -5.983 1.00 0.00 C ATOM 1343 SD MET A 205 -6.143 1.555 -5.482 1.00 0.00 S ATOM 1344 CE MET A 205 -6.219 2.570 -6.967 1.00 0.00 C ATOM 0 H MET A 205 -2.865 -0.957 -6.657 1.00 0.00 H new ATOM 0 HA MET A 205 -1.951 1.703 -6.706 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.349 0.602 -4.292 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.482 2.185 -5.033 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.507 0.805 -7.055 1.00 0.00 H new ATOM 0 HG3 MET A 205 -4.802 -0.395 -5.813 1.00 0.00 H new ATOM 0 HE1 MET A 205 -6.546 3.576 -6.704 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.231 2.618 -7.426 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.926 2.132 -7.672 1.00 0.00 H new ATOM 1354 N MET A 206 -0.637 -0.398 -4.488 1.00 0.00 N ATOM 1355 CA MET A 206 0.540 -0.564 -3.641 1.00 0.00 C ATOM 1356 C MET A 206 1.790 -0.109 -4.375 1.00 0.00 C ATOM 1357 O MET A 206 2.546 0.656 -3.788 1.00 0.00 O ATOM 1358 CB MET A 206 0.763 -1.989 -3.122 1.00 0.00 C ATOM 1359 CG MET A 206 -0.081 -2.292 -1.893 1.00 0.00 C ATOM 1360 SD MET A 206 -1.715 -2.968 -2.211 1.00 0.00 S ATOM 1361 CE MET A 206 -1.277 -4.693 -2.486 1.00 0.00 C ATOM 0 H MET A 206 -1.167 -1.254 -4.654 1.00 0.00 H new ATOM 0 HA MET A 206 0.345 0.058 -2.768 1.00 0.00 H new ATOM 0 HB2 MET A 206 0.523 -2.703 -3.910 1.00 0.00 H new ATOM 0 HB3 MET A 206 1.817 -2.125 -2.879 1.00 0.00 H new ATOM 0 HG2 MET A 206 0.466 -2.995 -1.265 1.00 0.00 H new ATOM 0 HG3 MET A 206 -0.195 -1.373 -1.318 1.00 0.00 H new ATOM 0 HE1 MET A 206 -2.132 -5.223 -2.905 1.00 0.00 H new ATOM 0 HE2 MET A 206 -0.439 -4.749 -3.181 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.994 -5.152 -1.539 1.00 0.00 H new ATOM 1371 N GLU A 207 2.020 -0.502 -5.632 1.00 0.00 N ATOM 1372 CA GLU A 207 3.174 0.043 -6.349 1.00 0.00 C ATOM 1373 C GLU A 207 3.130 1.574 -6.418 1.00 0.00 C ATOM 1374 O GLU A 207 4.189 2.193 -6.481 1.00 0.00 O ATOM 1375 CB GLU A 207 3.345 -0.553 -7.757 1.00 0.00 C ATOM 1376 CG GLU A 207 4.382 -1.695 -7.786 1.00 0.00 C ATOM 1377 CD GLU A 207 5.147 -1.743 -9.116 1.00 0.00 C ATOM 1378 OE1 GLU A 207 4.611 -2.295 -10.108 1.00 0.00 O ATOM 1379 OE2 GLU A 207 6.273 -1.201 -9.195 1.00 0.00 O ATOM 0 H GLU A 207 1.449 -1.166 -6.155 1.00 0.00 H new ATOM 0 HA GLU A 207 4.047 -0.252 -5.767 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.384 -0.928 -8.110 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.653 0.233 -8.447 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.088 -1.564 -6.966 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.877 -2.647 -7.623 1.00 0.00 H new ATOM 1386 N ARG A 208 1.959 2.217 -6.360 1.00 0.00 N ATOM 1387 CA ARG A 208 1.885 3.668 -6.239 1.00 0.00 C ATOM 1388 C ARG A 208 2.279 4.134 -4.836 1.00 0.00 C ATOM 1389 O ARG A 208 3.252 4.886 -4.725 1.00 0.00 O ATOM 1390 CB ARG A 208 0.524 4.213 -6.684 1.00 0.00 C ATOM 1391 CG ARG A 208 0.359 4.158 -8.211 1.00 0.00 C ATOM 1392 CD ARG A 208 0.376 5.546 -8.868 1.00 0.00 C ATOM 1393 NE ARG A 208 1.647 5.881 -9.528 1.00 0.00 N ATOM 1394 CZ ARG A 208 2.000 5.532 -10.772 1.00 0.00 C ATOM 1395 NH1 ARG A 208 1.263 4.659 -11.454 1.00 0.00 N ATOM 1396 NH2 ARG A 208 3.078 6.073 -11.325 1.00 0.00 N ATOM 0 H ARG A 208 1.052 1.751 -6.395 1.00 0.00 H new ATOM 0 HA ARG A 208 2.618 4.091 -6.926 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -0.271 3.636 -6.211 1.00 0.00 H new ATOM 0 HB3 ARG A 208 0.416 5.243 -6.344 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.159 3.552 -8.636 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -0.580 3.660 -8.451 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -0.428 5.599 -9.602 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.164 6.299 -8.109 1.00 0.00 H new ATOM 0 HE ARG A 208 2.320 6.428 -8.990 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.428 4.255 -11.030 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.533 4.394 -12.401 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.633 6.751 -10.803 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.351 5.811 -12.272 1.00 0.00 H new ATOM 1410 N VAL A 209 1.545 3.758 -3.778 1.00 0.00 N ATOM 1411 CA VAL A 209 1.804 4.307 -2.442 1.00 0.00 C ATOM 1412 C VAL A 209 3.087 3.823 -1.820 1.00 0.00 C ATOM 1413 O VAL A 209 3.723 4.609 -1.124 1.00 0.00 O ATOM 1414 CB VAL A 209 0.687 4.097 -1.403 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -0.255 5.270 -1.453 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -0.009 2.738 -1.462 1.00 0.00 C ATOM 0 H VAL A 209 0.779 3.086 -3.821 1.00 0.00 H new ATOM 0 HA VAL A 209 1.868 5.371 -2.669 1.00 0.00 H new ATOM 0 HB VAL A 209 1.156 4.062 -0.420 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -1.050 5.130 -0.720 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.291 6.185 -1.225 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.690 5.345 -2.450 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.778 2.689 -0.691 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.468 2.607 -2.442 1.00 0.00 H new ATOM 0 HG23 VAL A 209 0.722 1.947 -1.295 1.00 0.00 H new ATOM 1426 N VAL A 210 3.452 2.560 -2.011 1.00 0.00 N ATOM 1427 CA VAL A 210 4.673 2.055 -1.432 1.00 0.00 C ATOM 1428 C VAL A 210 5.823 2.846 -2.064 1.00 0.00 C ATOM 1429 O VAL A 210 6.715 3.247 -1.329 1.00 0.00 O ATOM 1430 CB VAL A 210 4.796 0.528 -1.592 1.00 0.00 C ATOM 1431 CG1 VAL A 210 6.061 0.024 -0.898 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.619 -0.230 -0.947 1.00 0.00 C ATOM 0 H VAL A 210 2.921 1.881 -2.557 1.00 0.00 H new ATOM 0 HA VAL A 210 4.692 2.202 -0.352 1.00 0.00 H new ATOM 0 HB VAL A 210 4.813 0.341 -2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 210 6.136 -1.057 -1.018 1.00 0.00 H new ATOM 0 HG12 VAL A 210 6.935 0.500 -1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 210 6.016 0.268 0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.755 -1.302 -1.089 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.583 -0.007 0.119 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.685 0.082 -1.415 1.00 0.00 H new ATOM 1442 N GLU A 211 5.772 3.141 -3.372 1.00 0.00 N ATOM 1443 CA GLU A 211 6.762 3.982 -4.033 1.00 0.00 C ATOM 1444 C GLU A 211 6.735 5.384 -3.430 1.00 0.00 C ATOM 1445 O GLU A 211 7.738 5.811 -2.882 1.00 0.00 O ATOM 1446 CB GLU A 211 6.563 3.972 -5.556 1.00 0.00 C ATOM 1447 CG GLU A 211 7.779 4.545 -6.297 1.00 0.00 C ATOM 1448 CD GLU A 211 7.703 4.292 -7.809 1.00 0.00 C ATOM 1449 OE1 GLU A 211 6.675 4.617 -8.448 1.00 0.00 O ATOM 1450 OE2 GLU A 211 8.687 3.802 -8.410 1.00 0.00 O ATOM 0 H GLU A 211 5.040 2.799 -3.995 1.00 0.00 H new ATOM 0 HA GLU A 211 7.759 3.578 -3.860 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.382 2.951 -5.892 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.676 4.553 -5.810 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.844 5.617 -6.112 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.690 4.097 -5.900 1.00 0.00 H new ATOM 1457 N GLN A 212 5.610 6.098 -3.468 1.00 0.00 N ATOM 1458 CA GLN A 212 5.494 7.453 -2.939 1.00 0.00 C ATOM 1459 C GLN A 212 5.933 7.600 -1.485 1.00 0.00 C ATOM 1460 O GLN A 212 6.778 8.447 -1.185 1.00 0.00 O ATOM 1461 CB GLN A 212 4.048 7.887 -3.145 1.00 0.00 C ATOM 1462 CG GLN A 212 3.914 8.364 -4.595 1.00 0.00 C ATOM 1463 CD GLN A 212 3.987 9.879 -4.711 1.00 0.00 C ATOM 1464 OE1 GLN A 212 4.478 10.590 -3.835 1.00 0.00 O ATOM 1465 NE2 GLN A 212 3.464 10.378 -5.804 1.00 0.00 N ATOM 0 H GLN A 212 4.743 5.745 -3.873 1.00 0.00 H new ATOM 0 HA GLN A 212 6.184 8.102 -3.479 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.367 7.059 -2.949 1.00 0.00 H new ATOM 0 HB3 GLN A 212 3.785 8.686 -2.452 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.705 7.917 -5.197 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.966 8.015 -5.004 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.066 9.757 -6.508 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.455 11.387 -5.950 1.00 0.00 H new ATOM 1474 N MET A 213 5.385 6.799 -0.569 1.00 0.00 N ATOM 1475 CA MET A 213 5.921 6.779 0.792 1.00 0.00 C ATOM 1476 C MET A 213 7.417 6.448 0.849 1.00 0.00 C ATOM 1477 O MET A 213 8.140 7.105 1.599 1.00 0.00 O ATOM 1478 CB MET A 213 5.164 5.774 1.644 1.00 0.00 C ATOM 1479 CG MET A 213 3.711 6.221 1.864 1.00 0.00 C ATOM 1480 SD MET A 213 2.936 5.588 3.372 1.00 0.00 S ATOM 1481 CE MET A 213 2.963 3.826 2.980 1.00 0.00 C ATOM 0 H MET A 213 4.596 6.175 -0.736 1.00 0.00 H new ATOM 0 HA MET A 213 5.791 7.789 1.181 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.178 4.798 1.160 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.663 5.660 2.607 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.682 7.310 1.888 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.116 5.905 1.007 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.942 3.447 2.935 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.448 3.675 2.016 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.515 3.290 3.752 1.00 0.00 H new ATOM 1491 N CYS A 214 7.886 5.440 0.103 1.00 0.00 N ATOM 1492 CA CYS A 214 9.292 5.050 0.086 1.00 0.00 C ATOM 1493 C CYS A 214 10.163 6.222 -0.334 1.00 0.00 C ATOM 1494 O CYS A 214 11.200 6.455 0.280 1.00 0.00 O ATOM 1495 CB CYS A 214 9.546 3.887 -0.886 1.00 0.00 C ATOM 1496 SG CYS A 214 11.278 3.585 -1.325 1.00 0.00 S ATOM 0 H CYS A 214 7.295 4.873 -0.506 1.00 0.00 H new ATOM 0 HA CYS A 214 9.546 4.732 1.097 1.00 0.00 H new ATOM 0 HB2 CYS A 214 9.139 2.976 -0.447 1.00 0.00 H new ATOM 0 HB3 CYS A 214 8.987 4.076 -1.802 1.00 0.00 H new ATOM 0 HG CYS A 214 11.771 2.671 -0.543 1.00 0.00 H new ATOM 1501 N VAL A 215 9.748 6.920 -1.385 1.00 0.00 N ATOM 1502 CA VAL A 215 10.439 8.046 -1.987 1.00 0.00 C ATOM 1503 C VAL A 215 10.641 9.076 -0.896 1.00 0.00 C ATOM 1504 O VAL A 215 11.773 9.456 -0.614 1.00 0.00 O ATOM 1505 CB VAL A 215 9.608 8.577 -3.174 1.00 0.00 C ATOM 1506 CG1 VAL A 215 9.902 10.031 -3.578 1.00 0.00 C ATOM 1507 CG2 VAL A 215 9.838 7.671 -4.397 1.00 0.00 C ATOM 0 H VAL A 215 8.874 6.701 -1.863 1.00 0.00 H new ATOM 0 HA VAL A 215 11.413 7.771 -2.392 1.00 0.00 H new ATOM 0 HB VAL A 215 8.572 8.562 -2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.268 10.310 -4.420 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.697 10.691 -2.735 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.949 10.124 -3.866 1.00 0.00 H new ATOM 0 HG21 VAL A 215 9.253 8.041 -5.239 1.00 0.00 H new ATOM 0 HG22 VAL A 215 10.896 7.676 -4.660 1.00 0.00 H new ATOM 0 HG23 VAL A 215 9.528 6.653 -4.159 1.00 0.00 H new ATOM 1517 N THR A 216 9.559 9.503 -0.253 1.00 0.00 N ATOM 1518 CA THR A 216 9.647 10.525 0.762 1.00 0.00 C ATOM 1519 C THR A 216 10.516 10.052 1.939 1.00 0.00 C ATOM 1520 O THR A 216 11.348 10.827 2.398 1.00 0.00 O ATOM 1521 CB THR A 216 8.219 10.893 1.178 1.00 0.00 C ATOM 1522 OG1 THR A 216 7.428 11.285 0.073 1.00 0.00 O ATOM 1523 CG2 THR A 216 8.240 12.044 2.188 1.00 0.00 C ATOM 0 H THR A 216 8.616 9.153 -0.422 1.00 0.00 H new ATOM 0 HA THR A 216 10.140 11.418 0.378 1.00 0.00 H new ATOM 0 HB THR A 216 7.781 10.000 1.624 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.134 10.489 -0.417 1.00 0.00 H new ATOM 0 HG21 THR A 216 7.219 12.295 2.475 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.801 11.742 3.072 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.715 12.915 1.737 1.00 0.00 H new ATOM 1531 N GLN A 217 10.371 8.814 2.429 1.00 0.00 N ATOM 1532 CA GLN A 217 11.168 8.323 3.558 1.00 0.00 C ATOM 1533 C GLN A 217 12.655 8.216 3.201 1.00 0.00 C ATOM 1534 O GLN A 217 13.516 8.431 4.054 1.00 0.00 O ATOM 1535 CB GLN A 217 10.611 6.969 4.029 1.00 0.00 C ATOM 1536 CG GLN A 217 11.135 6.520 5.400 1.00 0.00 C ATOM 1537 CD GLN A 217 10.821 7.492 6.538 1.00 0.00 C ATOM 1538 OE1 GLN A 217 11.591 8.397 6.834 1.00 0.00 O ATOM 1539 NE2 GLN A 217 9.697 7.346 7.220 1.00 0.00 N ATOM 0 H GLN A 217 9.707 8.134 2.059 1.00 0.00 H new ATOM 0 HA GLN A 217 11.093 9.043 4.373 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.523 7.030 4.069 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.861 6.208 3.289 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.707 5.547 5.640 1.00 0.00 H new ATOM 0 HG3 GLN A 217 12.215 6.387 5.338 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.049 6.595 6.981 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.478 7.984 7.985 1.00 0.00 H new ATOM 1548 N TYR A 218 12.977 7.929 1.942 1.00 0.00 N ATOM 1549 CA TYR A 218 14.340 8.024 1.460 1.00 0.00 C ATOM 1550 C TYR A 218 14.772 9.482 1.525 1.00 0.00 C ATOM 1551 O TYR A 218 15.755 9.789 2.192 1.00 0.00 O ATOM 1552 CB TYR A 218 14.452 7.428 0.054 1.00 0.00 C ATOM 1553 CG TYR A 218 15.583 7.975 -0.792 1.00 0.00 C ATOM 1554 CD1 TYR A 218 16.921 7.887 -0.358 1.00 0.00 C ATOM 1555 CD2 TYR A 218 15.278 8.633 -1.997 1.00 0.00 C ATOM 1556 CE1 TYR A 218 17.949 8.470 -1.122 1.00 0.00 C ATOM 1557 CE2 TYR A 218 16.298 9.214 -2.762 1.00 0.00 C ATOM 1558 CZ TYR A 218 17.639 9.137 -2.328 1.00 0.00 C ATOM 1559 OH TYR A 218 18.637 9.656 -3.093 1.00 0.00 O ATOM 0 H TYR A 218 12.303 7.627 1.238 1.00 0.00 H new ATOM 0 HA TYR A 218 15.015 7.442 2.088 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.576 6.349 0.143 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.512 7.598 -0.471 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.157 7.372 0.561 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.254 8.691 -2.334 1.00 0.00 H new ATOM 0 HE1 TYR A 218 18.974 8.408 -0.787 1.00 0.00 H new ATOM 0 HE2 TYR A 218 16.058 9.721 -3.685 1.00 0.00 H new ATOM 0 HH TYR A 218 18.278 9.916 -3.967 1.00 0.00 H new ATOM 1569 N GLN A 219 14.029 10.374 0.867 1.00 0.00 N ATOM 1570 CA GLN A 219 14.409 11.774 0.718 1.00 0.00 C ATOM 1571 C GLN A 219 14.532 12.516 2.060 1.00 0.00 C ATOM 1572 O GLN A 219 15.360 13.417 2.188 1.00 0.00 O ATOM 1573 CB GLN A 219 13.526 12.486 -0.324 1.00 0.00 C ATOM 1574 CG GLN A 219 13.776 11.861 -1.714 1.00 0.00 C ATOM 1575 CD GLN A 219 13.285 12.662 -2.916 1.00 0.00 C ATOM 1576 OE1 GLN A 219 13.939 12.654 -3.956 1.00 0.00 O ATOM 1577 NE2 GLN A 219 12.141 13.322 -2.829 1.00 0.00 N ATOM 0 H GLN A 219 13.142 10.141 0.421 1.00 0.00 H new ATOM 0 HA GLN A 219 15.422 11.795 0.317 1.00 0.00 H new ATOM 0 HB2 GLN A 219 12.475 12.391 -0.053 1.00 0.00 H new ATOM 0 HB3 GLN A 219 13.755 13.552 -0.345 1.00 0.00 H new ATOM 0 HG2 GLN A 219 14.848 11.697 -1.827 1.00 0.00 H new ATOM 0 HG3 GLN A 219 13.299 10.881 -1.739 1.00 0.00 H new ATOM 0 HE21 GLN A 219 11.614 13.316 -1.956 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.787 13.837 -3.635 1.00 0.00 H new ATOM 1586 N LYS A 220 13.779 12.098 3.082 1.00 0.00 N ATOM 1587 CA LYS A 220 13.914 12.534 4.473 1.00 0.00 C ATOM 1588 C LYS A 220 15.334 12.304 4.991 1.00 0.00 C ATOM 1589 O LYS A 220 15.928 13.182 5.621 1.00 0.00 O ATOM 1590 CB LYS A 220 12.914 11.750 5.337 1.00 0.00 C ATOM 1591 CG LYS A 220 11.540 12.409 5.264 1.00 0.00 C ATOM 1592 CD LYS A 220 10.500 11.651 6.079 1.00 0.00 C ATOM 1593 CE LYS A 220 9.202 12.441 5.968 1.00 0.00 C ATOM 1594 NZ LYS A 220 8.201 11.971 6.939 1.00 0.00 N ATOM 0 H LYS A 220 13.028 11.419 2.956 1.00 0.00 H new ATOM 0 HA LYS A 220 13.707 13.603 4.528 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.851 10.718 4.991 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.258 11.719 6.371 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.610 13.434 5.628 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.218 12.462 4.224 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.371 10.638 5.697 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.812 11.562 7.120 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.403 13.499 6.134 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.803 12.347 4.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.330 12.529 6.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.992 10.967 6.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.573 12.084 7.904 1.00 0.00 H new ATOM 1608 N GLU A 221 15.850 11.100 4.767 1.00 0.00 N ATOM 1609 CA GLU A 221 17.126 10.654 5.293 1.00 0.00 C ATOM 1610 C GLU A 221 18.270 11.102 4.384 1.00 0.00 C ATOM 1611 O GLU A 221 19.316 11.492 4.893 1.00 0.00 O ATOM 1612 CB GLU A 221 17.121 9.132 5.414 1.00 0.00 C ATOM 1613 CG GLU A 221 16.059 8.574 6.378 1.00 0.00 C ATOM 1614 CD GLU A 221 16.273 9.005 7.826 1.00 0.00 C ATOM 1615 OE1 GLU A 221 17.413 8.852 8.313 1.00 0.00 O ATOM 1616 OE2 GLU A 221 15.284 9.447 8.458 1.00 0.00 O ATOM 0 H GLU A 221 15.378 10.394 4.201 1.00 0.00 H new ATOM 0 HA GLU A 221 17.277 11.098 6.277 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.959 8.702 4.426 1.00 0.00 H new ATOM 0 HB3 GLU A 221 18.105 8.803 5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.073 8.902 6.050 1.00 0.00 H new ATOM 0 HG3 GLU A 221 16.066 7.485 6.325 1.00 0.00 H new ATOM 1623 N SER A 222 18.092 11.118 3.056 1.00 0.00 N ATOM 1624 CA SER A 222 19.107 11.679 2.180 1.00 0.00 C ATOM 1625 C SER A 222 19.312 13.141 2.547 1.00 0.00 C ATOM 1626 O SER A 222 20.463 13.549 2.668 1.00 0.00 O ATOM 1627 CB SER A 222 18.806 11.460 0.695 1.00 0.00 C ATOM 1628 OG SER A 222 17.631 12.099 0.261 1.00 0.00 O ATOM 0 H SER A 222 17.267 10.754 2.579 1.00 0.00 H new ATOM 0 HA SER A 222 20.045 11.146 2.335 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.647 11.823 0.104 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.720 10.390 0.504 1.00 0.00 H new ATOM 0 HG SER A 222 17.496 11.922 -0.693 1.00 0.00 H new ATOM 1634 N GLN A 223 18.240 13.915 2.786 1.00 0.00 N ATOM 1635 CA GLN A 223 18.371 15.271 3.282 1.00 0.00 C ATOM 1636 C GLN A 223 19.201 15.288 4.562 1.00 0.00 C ATOM 1637 O GLN A 223 20.110 16.104 4.640 1.00 0.00 O ATOM 1638 CB GLN A 223 17.004 15.955 3.455 1.00 0.00 C ATOM 1639 CG GLN A 223 17.215 17.401 3.932 1.00 0.00 C ATOM 1640 CD GLN A 223 15.971 18.282 3.887 1.00 0.00 C ATOM 1641 OE1 GLN A 223 14.841 17.821 4.044 1.00 0.00 O ATOM 1642 NE2 GLN A 223 16.146 19.582 3.728 1.00 0.00 N ATOM 0 H GLN A 223 17.277 13.613 2.639 1.00 0.00 H new ATOM 0 HA GLN A 223 18.904 15.859 2.535 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.459 15.947 2.511 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.399 15.407 4.177 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.590 17.379 4.955 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.990 17.861 3.319 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.085 19.958 3.598 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.342 20.209 3.735 1.00 0.00 H new ATOM 1651 N ALA A 224 18.942 14.397 5.521 1.00 0.00 N ATOM 1652 CA ALA A 224 19.700 14.330 6.765 1.00 0.00 C ATOM 1653 C ALA A 224 21.202 14.091 6.521 1.00 0.00 C ATOM 1654 O ALA A 224 22.042 14.643 7.233 1.00 0.00 O ATOM 1655 CB ALA A 224 19.107 13.231 7.653 1.00 0.00 C ATOM 0 H ALA A 224 18.199 13.702 5.454 1.00 0.00 H new ATOM 0 HA ALA A 224 19.620 15.293 7.269 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.668 13.174 8.586 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.064 13.462 7.871 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.166 12.274 7.135 1.00 0.00 H new ATOM 1661 N TYR A 225 21.556 13.280 5.522 1.00 0.00 N ATOM 1662 CA TYR A 225 22.938 12.996 5.141 1.00 0.00 C ATOM 1663 C TYR A 225 23.577 14.198 4.444 1.00 0.00 C ATOM 1664 O TYR A 225 24.697 14.593 4.767 1.00 0.00 O ATOM 1665 CB TYR A 225 22.943 11.784 4.205 1.00 0.00 C ATOM 1666 CG TYR A 225 24.289 11.104 4.013 1.00 0.00 C ATOM 1667 CD1 TYR A 225 25.020 10.617 5.113 1.00 0.00 C ATOM 1668 CD2 TYR A 225 24.789 10.906 2.714 1.00 0.00 C ATOM 1669 CE1 TYR A 225 26.223 9.916 4.916 1.00 0.00 C ATOM 1670 CE2 TYR A 225 25.994 10.217 2.503 1.00 0.00 C ATOM 1671 CZ TYR A 225 26.699 9.693 3.606 1.00 0.00 C ATOM 1672 OH TYR A 225 27.805 8.935 3.393 1.00 0.00 O ATOM 0 H TYR A 225 20.873 12.792 4.943 1.00 0.00 H new ATOM 0 HA TYR A 225 23.521 12.786 6.038 1.00 0.00 H new ATOM 0 HB2 TYR A 225 22.237 11.048 4.590 1.00 0.00 H new ATOM 0 HB3 TYR A 225 22.574 12.100 3.229 1.00 0.00 H new ATOM 0 HD1 TYR A 225 24.654 10.783 6.116 1.00 0.00 H new ATOM 0 HD2 TYR A 225 24.239 11.289 1.867 1.00 0.00 H new ATOM 0 HE1 TYR A 225 26.781 9.549 5.765 1.00 0.00 H new ATOM 0 HE2 TYR A 225 26.379 10.089 1.502 1.00 0.00 H new ATOM 0 HH TYR A 225 27.556 8.123 2.905 1.00 0.00 H new ATOM 1682 N TYR A 226 22.863 14.776 3.477 1.00 0.00 N ATOM 1683 CA TYR A 226 23.262 15.975 2.751 1.00 0.00 C ATOM 1684 C TYR A 226 23.442 17.160 3.702 1.00 0.00 C ATOM 1685 O TYR A 226 24.325 17.992 3.481 1.00 0.00 O ATOM 1686 CB TYR A 226 22.200 16.359 1.712 1.00 0.00 C ATOM 1687 CG TYR A 226 22.277 15.657 0.364 1.00 0.00 C ATOM 1688 CD1 TYR A 226 23.347 15.906 -0.516 1.00 0.00 C ATOM 1689 CD2 TYR A 226 21.270 14.757 -0.028 1.00 0.00 C ATOM 1690 CE1 TYR A 226 23.436 15.211 -1.738 1.00 0.00 C ATOM 1691 CE2 TYR A 226 21.376 14.020 -1.218 1.00 0.00 C ATOM 1692 CZ TYR A 226 22.465 14.246 -2.089 1.00 0.00 C ATOM 1693 OH TYR A 226 22.610 13.515 -3.226 1.00 0.00 O ATOM 0 H TYR A 226 21.963 14.408 3.170 1.00 0.00 H new ATOM 0 HA TYR A 226 24.207 15.750 2.258 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.217 16.164 2.142 1.00 0.00 H new ATOM 0 HB3 TYR A 226 22.265 17.433 1.540 1.00 0.00 H new ATOM 0 HD1 TYR A 226 24.102 16.632 -0.253 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.399 14.631 0.598 1.00 0.00 H new ATOM 0 HE1 TYR A 226 24.254 15.417 -2.413 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.627 13.282 -1.467 1.00 0.00 H new ATOM 0 HH TYR A 226 21.855 12.897 -3.316 1.00 0.00 H new ATOM 1703 N ASP A 227 22.588 17.272 4.716 1.00 0.00 N ATOM 1704 CA ASP A 227 22.553 18.348 5.697 1.00 0.00 C ATOM 1705 C ASP A 227 23.886 18.364 6.429 1.00 0.00 C ATOM 1706 O ASP A 227 24.549 19.399 6.527 1.00 0.00 O ATOM 1707 CB ASP A 227 21.412 18.118 6.713 1.00 0.00 C ATOM 1708 CG ASP A 227 20.033 18.594 6.260 1.00 0.00 C ATOM 1709 OD1 ASP A 227 19.936 19.351 5.262 1.00 0.00 O ATOM 1710 OD2 ASP A 227 19.048 18.241 6.942 1.00 0.00 O ATOM 0 H ASP A 227 21.862 16.575 4.883 1.00 0.00 H new ATOM 0 HA ASP A 227 22.377 19.298 5.193 1.00 0.00 H new ATOM 0 HB2 ASP A 227 21.356 17.053 6.937 1.00 0.00 H new ATOM 0 HB3 ASP A 227 21.667 18.626 7.643 1.00 0.00 H new ATOM 1715 N GLY A 228 24.274 17.199 6.939 1.00 0.00 N ATOM 1716 CA GLY A 228 25.446 16.915 7.762 1.00 0.00 C ATOM 1717 C GLY A 228 25.453 17.619 9.121 1.00 0.00 C ATOM 1718 O GLY A 228 25.785 17.004 10.132 1.00 0.00 O ATOM 0 H GLY A 228 23.728 16.354 6.772 1.00 0.00 H new ATOM 0 HA2 GLY A 228 25.508 15.839 7.924 1.00 0.00 H new ATOM 0 HA3 GLY A 228 26.340 17.207 7.211 1.00 0.00 H new ATOM 1722 N ARG A 229 25.079 18.898 9.180 1.00 0.00 N ATOM 1723 CA ARG A 229 24.923 19.669 10.413 1.00 0.00 C ATOM 1724 C ARG A 229 23.690 20.575 10.384 1.00 0.00 C ATOM 1725 O ARG A 229 23.564 21.495 11.190 1.00 0.00 O ATOM 1726 CB ARG A 229 26.218 20.452 10.683 1.00 0.00 C ATOM 1727 CG ARG A 229 26.452 21.596 9.691 1.00 0.00 C ATOM 1728 CD ARG A 229 26.349 22.945 10.419 1.00 0.00 C ATOM 1729 NE ARG A 229 25.987 24.004 9.483 1.00 0.00 N ATOM 1730 CZ ARG A 229 26.208 25.313 9.646 1.00 0.00 C ATOM 1731 NH1 ARG A 229 26.654 25.805 10.793 1.00 0.00 N ATOM 1732 NH2 ARG A 229 25.975 26.134 8.634 1.00 0.00 N ATOM 0 H ARG A 229 24.870 19.443 8.343 1.00 0.00 H new ATOM 0 HA ARG A 229 24.751 18.978 11.238 1.00 0.00 H new ATOM 0 HB2 ARG A 229 26.185 20.858 11.694 1.00 0.00 H new ATOM 0 HB3 ARG A 229 27.064 19.766 10.642 1.00 0.00 H new ATOM 0 HG2 ARG A 229 27.435 21.495 9.230 1.00 0.00 H new ATOM 0 HG3 ARG A 229 25.717 21.549 8.887 1.00 0.00 H new ATOM 0 HD2 ARG A 229 25.603 22.881 11.211 1.00 0.00 H new ATOM 0 HD3 ARG A 229 27.301 23.182 10.895 1.00 0.00 H new ATOM 0 HE ARG A 229 25.521 23.719 8.622 1.00 0.00 H new ATOM 0 HH11 ARG A 229 26.837 25.181 11.579 1.00 0.00 H new ATOM 0 HH12 ARG A 229 26.814 26.808 10.890 1.00 0.00 H new ATOM 0 HH21 ARG A 229 25.632 25.765 7.747 1.00 0.00 H new ATOM 0 HH22 ARG A 229 26.138 27.135 8.741 1.00 0.00 H new ATOM 1746 N ARG A 230 22.786 20.353 9.431 1.00 0.00 N ATOM 1747 CA ARG A 230 21.701 21.269 9.085 1.00 0.00 C ATOM 1748 C ARG A 230 20.355 20.826 9.623 1.00 0.00 C ATOM 1749 O ARG A 230 19.320 21.285 9.137 1.00 0.00 O ATOM 1750 CB ARG A 230 21.676 21.471 7.554 1.00 0.00 C ATOM 1751 CG ARG A 230 22.022 22.885 7.113 1.00 0.00 C ATOM 1752 CD ARG A 230 20.942 23.909 7.479 1.00 0.00 C ATOM 1753 NE ARG A 230 20.885 24.993 6.480 1.00 0.00 N ATOM 1754 CZ ARG A 230 19.883 25.853 6.247 1.00 0.00 C ATOM 1755 NH1 ARG A 230 18.737 25.812 6.920 1.00 0.00 N ATOM 1756 NH2 ARG A 230 20.054 26.785 5.321 1.00 0.00 N ATOM 0 H ARG A 230 22.789 19.506 8.862 1.00 0.00 H new ATOM 0 HA ARG A 230 21.897 22.225 9.570 1.00 0.00 H new ATOM 0 HB2 ARG A 230 22.378 20.776 7.094 1.00 0.00 H new ATOM 0 HB3 ARG A 230 20.684 21.217 7.180 1.00 0.00 H new ATOM 0 HG2 ARG A 230 22.966 23.182 7.571 1.00 0.00 H new ATOM 0 HG3 ARG A 230 22.174 22.896 6.034 1.00 0.00 H new ATOM 0 HD2 ARG A 230 19.972 23.415 7.541 1.00 0.00 H new ATOM 0 HD3 ARG A 230 21.150 24.327 8.464 1.00 0.00 H new ATOM 0 HE ARG A 230 21.712 25.102 5.893 1.00 0.00 H new ATOM 0 HH11 ARG A 230 18.596 25.108 7.644 1.00 0.00 H new ATOM 0 HH12 ARG A 230 17.999 26.485 6.712 1.00 0.00 H new ATOM 0 HH21 ARG A 230 20.932 26.836 4.805 1.00 0.00 H new ATOM 0 HH22 ARG A 230 19.307 27.452 5.124 1.00 0.00 H new ATOM 1770 N SER A 231 20.366 20.032 10.682 1.00 0.00 N ATOM 1771 CA SER A 231 19.159 19.646 11.391 1.00 0.00 C ATOM 1772 C SER A 231 18.746 20.791 12.331 1.00 0.00 C ATOM 1773 O SER A 231 18.723 20.623 13.552 1.00 0.00 O ATOM 1774 CB SER A 231 19.364 18.294 12.082 1.00 0.00 C ATOM 1775 OG SER A 231 19.742 17.314 11.121 1.00 0.00 O ATOM 0 H SER A 231 21.219 19.635 11.075 1.00 0.00 H new ATOM 0 HA SER A 231 18.326 19.493 10.705 1.00 0.00 H new ATOM 0 HB2 SER A 231 20.134 18.380 12.849 1.00 0.00 H new ATOM 0 HB3 SER A 231 18.446 17.989 12.584 1.00 0.00 H new ATOM 0 HG SER A 231 19.874 16.452 11.568 1.00 0.00 H new ATOM 1781 N SER A 232 18.499 21.971 11.754 1.00 0.00 N ATOM 1782 CA SER A 232 17.989 23.183 12.372 1.00 0.00 C ATOM 1783 C SER A 232 17.269 23.953 11.283 1.00 0.00 C ATOM 1784 O SER A 232 16.035 24.110 11.387 1.00 0.00 O ATOM 1785 CB SER A 232 19.127 24.021 12.957 1.00 0.00 C ATOM 1786 OG SER A 232 19.479 23.550 14.243 1.00 0.00 O ATOM 0 H SER A 232 18.668 22.106 10.757 1.00 0.00 H new ATOM 0 HA SER A 232 17.318 22.943 13.196 1.00 0.00 H new ATOM 0 HB2 SER A 232 19.994 23.978 12.298 1.00 0.00 H new ATOM 0 HB3 SER A 232 18.823 25.066 13.017 1.00 0.00 H new ATOM 0 HG SER A 232 19.337 22.581 14.287 1.00 0.00 H new TER 1792 SER A 232