USER MOD reduce.3.24.130724 H: found=0, std=0, add=857, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 855 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 188 THR OG1 : rot 80:sc= 0.0799 USER MOD Set 1.2: A 206 MET CE :methyl 161:sc= -0.0602 (180deg=-0.419) USER MOD Set 2.1: A 150 TYR OH : rot -172:sc= 1.25 USER MOD Set 2.2: A 154 MET CE :methyl 174:sc= -0.232 (180deg=-0.335) USER MOD Set 3.1: A 132 SER OG : rot 180:sc= 0.0635 USER MOD Set 3.2: A 217 GLN : amide:sc= -3! C(o=-2.9!,f=-3.9!) USER MOD Set 3.3: A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -171:sc= -1.16 (180deg=-1.28) USER MOD Single : A 134 MET CE :methyl 178:sc= -0.338 (180deg=-0.345) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.219 X(o=-0.22,f=-0.36) USER MOD Single : A 143 ASN : amide:sc= -0.85 X(o=-0.85,f=-1.2) USER MOD Single : A 145 TYR OH : rot -74:sc= 1.35 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN :FLIP amide:sc= -0.0494 F(o=-2.3!,f=-0.049) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 55:sc= 1.28 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.0595 F(o=-0.68,f=-0.06) USER MOD Single : A 160 GLN : amide:sc= 1.16 K(o=1.2,f=-0.00091) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 6:sc= 1.22 USER MOD Single : A 167 SER OG : rot -122:sc= 0.272 USER MOD Single : A 169 TYR OH : rot 106:sc= 1.31 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -1.1 K(o=-1.1,f=-3.3!) USER MOD Single : A 172 GLN : amide:sc= 0.0186 X(o=0.019,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.863 K(o=-0.86,f=-7.2!) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.235 F(o=-0.81,f=-0.23) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.0161 F(o=-0.83,f=-0.016) USER MOD Single : A 183 THR OG1 : rot 88:sc= 1.96 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.7 X(o=-1.7,f=-1.8) USER MOD Single : A 187 HIS : no HD1:sc= -1.58 X(o=-1.6,f=-1.1) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -150:sc= 0.00917 USER MOD Single : A 193 THR OG1 : rot -39:sc= 0.0833 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0153 X(o=-0.015,f=-0.22) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0556 USER MOD Single : A 201 THR OG1 : rot -91:sc= 1.25 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0175 X(o=-0.018,f=-0.32) USER MOD Single : A 213 MET CE :methyl 171:sc= -1.35 (180deg=-1.68) USER MOD Single : A 216 THR OG1 : rot 83:sc= 1.18 USER MOD Single : A 218 TYR OH : rot -114:sc= 1.1 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 19 N VAL A 121 8.191 13.682 -4.602 1.00 45.41 N ATOM 20 CA VAL A 121 7.654 12.381 -4.971 1.00 32.21 C ATOM 21 C VAL A 121 6.115 12.455 -4.975 1.00 74.22 C ATOM 22 O VAL A 121 5.491 12.233 -6.013 1.00 10.05 O ATOM 23 CB VAL A 121 8.249 11.292 -4.055 1.00 44.04 C ATOM 24 CG1 VAL A 121 7.807 9.890 -4.487 1.00 64.42 C ATOM 25 CG2 VAL A 121 9.788 11.316 -4.050 1.00 73.34 C ATOM 0 HA VAL A 121 7.946 12.098 -5.982 1.00 32.21 H new ATOM 0 HB VAL A 121 7.876 11.514 -3.055 1.00 44.04 H new ATOM 0 HG11 VAL A 121 8.245 9.148 -3.819 1.00 64.42 H new ATOM 0 HG12 VAL A 121 6.720 9.821 -4.442 1.00 64.42 H new ATOM 0 HG13 VAL A 121 8.141 9.702 -5.507 1.00 64.42 H new ATOM 0 HG21 VAL A 121 10.162 10.532 -3.391 1.00 73.34 H new ATOM 0 HG22 VAL A 121 10.158 11.147 -5.061 1.00 73.34 H new ATOM 0 HG23 VAL A 121 10.136 12.286 -3.694 1.00 73.34 H new ATOM 35 N VAL A 122 5.517 12.816 -3.834 1.00 23.43 N ATOM 36 CA VAL A 122 4.064 12.962 -3.631 1.00 25.51 C ATOM 37 C VAL A 122 3.697 14.399 -3.252 1.00 52.10 C ATOM 38 O VAL A 122 2.567 14.825 -3.453 1.00 10.34 O ATOM 39 CB VAL A 122 3.566 11.983 -2.534 1.00 65.43 C ATOM 40 CG1 VAL A 122 3.911 10.548 -2.931 1.00 74.22 C ATOM 41 CG2 VAL A 122 4.220 12.341 -1.181 1.00 42.24 C ATOM 0 H VAL A 122 6.051 13.024 -2.990 1.00 23.43 H new ATOM 0 HA VAL A 122 3.573 12.721 -4.574 1.00 25.51 H new ATOM 0 HB VAL A 122 2.484 12.068 -2.433 1.00 65.43 H new ATOM 0 HG11 VAL A 122 3.560 9.863 -2.159 1.00 74.22 H new ATOM 0 HG12 VAL A 122 3.428 10.306 -3.878 1.00 74.22 H new ATOM 0 HG13 VAL A 122 4.991 10.450 -3.040 1.00 74.22 H new ATOM 0 HG21 VAL A 122 3.868 11.652 -0.413 1.00 42.24 H new ATOM 0 HG22 VAL A 122 5.304 12.264 -1.269 1.00 42.24 H new ATOM 0 HG23 VAL A 122 3.950 13.360 -0.905 1.00 42.24 H new ATOM 51 N GLY A 123 4.646 15.128 -2.655 1.00 33.24 N ATOM 52 CA GLY A 123 4.342 16.312 -1.867 1.00 24.22 C ATOM 53 C GLY A 123 5.204 16.426 -0.607 1.00 32.21 C ATOM 54 O GLY A 123 4.781 17.064 0.354 1.00 14.11 O ATOM 0 H GLY A 123 5.641 14.909 -2.708 1.00 33.24 H new ATOM 0 HA2 GLY A 123 4.488 17.200 -2.483 1.00 24.22 H new ATOM 0 HA3 GLY A 123 3.290 16.292 -1.581 1.00 24.22 H new ATOM 58 N GLY A 124 6.393 15.807 -0.564 1.00 73.30 N ATOM 59 CA GLY A 124 7.316 15.916 0.561 1.00 54.20 C ATOM 60 C GLY A 124 7.295 14.620 1.344 1.00 54.04 C ATOM 61 O GLY A 124 6.584 14.515 2.339 1.00 1.13 O ATOM 0 H GLY A 124 6.738 15.213 -1.318 1.00 73.30 H new ATOM 0 HA2 GLY A 124 8.324 16.123 0.202 1.00 54.20 H new ATOM 0 HA3 GLY A 124 7.030 16.749 1.204 1.00 54.20 H new ATOM 65 N LEU A 125 7.990 13.602 0.839 1.00 34.41 N ATOM 66 CA LEU A 125 7.993 12.282 1.450 1.00 11.12 C ATOM 67 C LEU A 125 8.978 12.234 2.618 1.00 43.40 C ATOM 68 O LEU A 125 8.533 12.188 3.762 1.00 71.51 O ATOM 69 CB LEU A 125 8.166 11.176 0.393 1.00 53.31 C ATOM 70 CG LEU A 125 6.862 10.341 0.303 1.00 50.02 C ATOM 71 CD1 LEU A 125 6.753 9.408 -0.911 1.00 61.43 C ATOM 72 CD2 LEU A 125 6.469 9.571 1.565 1.00 13.03 C ATOM 0 H LEU A 125 8.563 13.672 -0.002 1.00 34.41 H new ATOM 0 HA LEU A 125 7.018 12.078 1.893 1.00 11.12 H new ATOM 0 HB2 LEU A 125 8.396 11.617 -0.577 1.00 53.31 H new ATOM 0 HB3 LEU A 125 9.005 10.533 0.658 1.00 53.31 H new ATOM 0 HG LEU A 125 6.140 11.147 0.173 1.00 50.02 H new ATOM 0 HD11 LEU A 125 5.804 8.873 -0.875 1.00 61.43 H new ATOM 0 HD12 LEU A 125 6.803 9.996 -1.827 1.00 61.43 H new ATOM 0 HD13 LEU A 125 7.574 8.691 -0.894 1.00 61.43 H new ATOM 0 HD21 LEU A 125 5.543 9.025 1.385 1.00 13.03 H new ATOM 0 HD22 LEU A 125 7.261 8.868 1.823 1.00 13.03 H new ATOM 0 HD23 LEU A 125 6.323 10.271 2.388 1.00 13.03 H new ATOM 84 N GLY A 126 10.292 12.213 2.359 1.00 51.44 N ATOM 85 CA GLY A 126 11.286 11.926 3.404 1.00 53.21 C ATOM 86 C GLY A 126 12.453 11.051 2.936 1.00 72.22 C ATOM 87 O GLY A 126 13.202 10.531 3.762 1.00 45.03 O ATOM 0 H GLY A 126 10.692 12.391 1.438 1.00 51.44 H new ATOM 0 HA2 GLY A 126 11.682 12.869 3.782 1.00 53.21 H new ATOM 0 HA3 GLY A 126 10.788 11.432 4.238 1.00 53.21 H new ATOM 91 N GLY A 127 12.599 10.832 1.626 1.00 70.22 N ATOM 92 CA GLY A 127 13.534 9.852 1.083 1.00 45.21 C ATOM 93 C GLY A 127 12.907 8.477 0.904 1.00 25.41 C ATOM 94 O GLY A 127 13.618 7.472 0.864 1.00 33.21 O ATOM 0 H GLY A 127 12.069 11.333 0.913 1.00 70.22 H new ATOM 0 HA2 GLY A 127 13.906 10.205 0.121 1.00 45.21 H new ATOM 0 HA3 GLY A 127 14.395 9.771 1.747 1.00 45.21 H new ATOM 98 N TYR A 128 11.578 8.446 0.844 1.00 4.14 N ATOM 99 CA TYR A 128 10.760 7.357 0.355 1.00 61.54 C ATOM 100 C TYR A 128 10.743 7.376 -1.178 1.00 73.42 C ATOM 101 O TYR A 128 11.160 8.358 -1.799 1.00 53.33 O ATOM 102 CB TYR A 128 9.341 7.622 0.846 1.00 3.25 C ATOM 103 CG TYR A 128 9.118 7.636 2.337 1.00 41.24 C ATOM 104 CD1 TYR A 128 9.286 8.824 3.067 1.00 64.41 C ATOM 105 CD2 TYR A 128 8.636 6.489 2.973 1.00 10.25 C ATOM 106 CE1 TYR A 128 8.992 8.873 4.437 1.00 14.12 C ATOM 107 CE2 TYR A 128 8.425 6.505 4.358 1.00 71.43 C ATOM 108 CZ TYR A 128 8.602 7.692 5.097 1.00 73.13 C ATOM 109 OH TYR A 128 8.477 7.668 6.449 1.00 61.51 O ATOM 0 H TYR A 128 11.014 9.236 1.158 1.00 4.14 H new ATOM 0 HA TYR A 128 11.145 6.398 0.702 1.00 61.54 H new ATOM 0 HB2 TYR A 128 9.020 8.585 0.448 1.00 3.25 H new ATOM 0 HB3 TYR A 128 8.687 6.864 0.414 1.00 3.25 H new ATOM 0 HD1 TYR A 128 9.646 9.711 2.567 1.00 64.41 H new ATOM 0 HD2 TYR A 128 8.428 5.597 2.401 1.00 10.25 H new ATOM 0 HE1 TYR A 128 9.064 9.804 4.979 1.00 14.12 H new ATOM 0 HE2 TYR A 128 8.124 5.600 4.864 1.00 71.43 H new ATOM 0 HH TYR A 128 8.199 6.773 6.736 1.00 61.51 H new ATOM 119 N MET A 129 10.196 6.324 -1.783 1.00 74.10 N ATOM 120 CA MET A 129 10.100 6.123 -3.213 1.00 12.11 C ATOM 121 C MET A 129 8.956 5.169 -3.560 1.00 74.52 C ATOM 122 O MET A 129 8.578 4.309 -2.763 1.00 44.43 O ATOM 123 CB MET A 129 11.442 5.571 -3.679 1.00 24.52 C ATOM 124 CG MET A 129 11.858 4.237 -3.061 1.00 5.05 C ATOM 125 SD MET A 129 13.631 4.084 -2.780 1.00 63.12 S ATOM 126 CE MET A 129 13.659 4.966 -1.218 1.00 5.34 C ATOM 0 H MET A 129 9.789 5.553 -1.254 1.00 74.10 H new ATOM 0 HA MET A 129 9.879 7.063 -3.718 1.00 12.11 H new ATOM 0 HB2 MET A 129 11.410 5.455 -4.762 1.00 24.52 H new ATOM 0 HB3 MET A 129 12.214 6.309 -3.460 1.00 24.52 H new ATOM 0 HG2 MET A 129 11.337 4.109 -2.112 1.00 5.05 H new ATOM 0 HG3 MET A 129 11.532 3.428 -3.715 1.00 5.05 H new ATOM 0 HE1 MET A 129 14.692 5.142 -0.918 1.00 5.34 H new ATOM 0 HE2 MET A 129 13.146 5.921 -1.330 1.00 5.34 H new ATOM 0 HE3 MET A 129 13.156 4.372 -0.455 1.00 5.34 H new ATOM 136 N LEU A 130 8.428 5.311 -4.772 1.00 31.31 N ATOM 137 CA LEU A 130 7.245 4.658 -5.318 1.00 41.10 C ATOM 138 C LEU A 130 7.599 3.335 -6.003 1.00 63.32 C ATOM 139 O LEU A 130 8.378 3.309 -6.959 1.00 32.24 O ATOM 140 CB LEU A 130 6.614 5.645 -6.316 1.00 50.33 C ATOM 141 CG LEU A 130 5.391 5.110 -7.074 1.00 24.32 C ATOM 142 CD1 LEU A 130 4.328 4.574 -6.114 1.00 52.34 C ATOM 143 CD2 LEU A 130 4.812 6.220 -7.952 1.00 51.23 C ATOM 0 H LEU A 130 8.853 5.939 -5.454 1.00 31.31 H new ATOM 0 HA LEU A 130 6.545 4.409 -4.520 1.00 41.10 H new ATOM 0 HB2 LEU A 130 6.323 6.546 -5.777 1.00 50.33 H new ATOM 0 HB3 LEU A 130 7.372 5.939 -7.042 1.00 50.33 H new ATOM 0 HG LEU A 130 5.709 4.278 -7.703 1.00 24.32 H new ATOM 0 HD11 LEU A 130 3.476 4.203 -6.684 1.00 52.34 H new ATOM 0 HD12 LEU A 130 4.749 3.762 -5.522 1.00 52.34 H new ATOM 0 HD13 LEU A 130 4.000 5.374 -5.451 1.00 52.34 H new ATOM 0 HD21 LEU A 130 3.943 5.842 -8.491 1.00 51.23 H new ATOM 0 HD22 LEU A 130 4.513 7.060 -7.326 1.00 51.23 H new ATOM 0 HD23 LEU A 130 5.567 6.550 -8.666 1.00 51.23 H new ATOM 155 N GLY A 131 7.049 2.240 -5.482 1.00 52.02 N ATOM 156 CA GLY A 131 7.147 0.868 -5.960 1.00 34.31 C ATOM 157 C GLY A 131 6.341 0.628 -7.230 1.00 23.13 C ATOM 158 O GLY A 131 5.768 1.550 -7.814 1.00 23.25 O ATOM 0 H GLY A 131 6.474 2.299 -4.642 1.00 52.02 H new ATOM 0 HA2 GLY A 131 8.193 0.627 -6.148 1.00 34.31 H new ATOM 0 HA3 GLY A 131 6.799 0.190 -5.180 1.00 34.31 H new ATOM 162 N SER A 132 6.327 -0.619 -7.688 1.00 54.01 N ATOM 163 CA SER A 132 5.878 -0.987 -9.003 1.00 73.12 C ATOM 164 C SER A 132 4.381 -1.275 -8.996 1.00 42.23 C ATOM 165 O SER A 132 3.784 -1.699 -8.006 1.00 51.40 O ATOM 166 CB SER A 132 6.706 -2.169 -9.527 1.00 12.34 C ATOM 167 OG SER A 132 7.218 -3.013 -8.503 1.00 32.54 O ATOM 0 H SER A 132 6.638 -1.415 -7.131 1.00 54.01 H new ATOM 0 HA SER A 132 6.033 -0.154 -9.688 1.00 73.12 H new ATOM 0 HB2 SER A 132 6.087 -2.764 -10.199 1.00 12.34 H new ATOM 0 HB3 SER A 132 7.538 -1.784 -10.117 1.00 12.34 H new ATOM 0 HG SER A 132 7.732 -3.743 -8.907 1.00 32.54 H new ATOM 173 N ALA A 133 3.781 -1.036 -10.152 1.00 61.40 N ATOM 174 CA ALA A 133 2.384 -1.182 -10.449 1.00 72.11 C ATOM 175 C ALA A 133 2.114 -2.663 -10.636 1.00 50.31 C ATOM 176 O ALA A 133 2.580 -3.278 -11.602 1.00 11.05 O ATOM 177 CB ALA A 133 2.116 -0.387 -11.714 1.00 34.15 C ATOM 0 H ALA A 133 4.308 -0.710 -10.962 1.00 61.40 H new ATOM 0 HA ALA A 133 1.732 -0.812 -9.658 1.00 72.11 H new ATOM 0 HB1 ALA A 133 1.062 -0.469 -11.979 1.00 34.15 H new ATOM 0 HB2 ALA A 133 2.367 0.660 -11.546 1.00 34.15 H new ATOM 0 HB3 ALA A 133 2.726 -0.780 -12.527 1.00 34.15 H new ATOM 183 N MET A 134 1.449 -3.255 -9.664 1.00 10.34 N ATOM 184 CA MET A 134 1.162 -4.687 -9.627 1.00 43.14 C ATOM 185 C MET A 134 -0.329 -4.940 -9.709 1.00 45.40 C ATOM 186 O MET A 134 -1.136 -4.015 -9.575 1.00 65.50 O ATOM 187 CB MET A 134 1.805 -5.338 -8.394 1.00 4.32 C ATOM 188 CG MET A 134 1.290 -4.780 -7.063 1.00 5.11 C ATOM 189 SD MET A 134 2.019 -5.601 -5.632 1.00 11.35 S ATOM 190 CE MET A 134 3.118 -4.240 -5.192 1.00 70.34 C ATOM 0 H MET A 134 1.083 -2.749 -8.858 1.00 10.34 H new ATOM 0 HA MET A 134 1.609 -5.158 -10.503 1.00 43.14 H new ATOM 0 HB2 MET A 134 1.620 -6.412 -8.423 1.00 4.32 H new ATOM 0 HB3 MET A 134 2.885 -5.199 -8.442 1.00 4.32 H new ATOM 0 HG2 MET A 134 1.507 -3.713 -7.013 1.00 5.11 H new ATOM 0 HG3 MET A 134 0.206 -4.887 -7.024 1.00 5.11 H new ATOM 0 HE1 MET A 134 3.671 -4.496 -4.288 1.00 70.34 H new ATOM 0 HE2 MET A 134 3.819 -4.060 -6.007 1.00 70.34 H new ATOM 0 HE3 MET A 134 2.529 -3.340 -5.015 1.00 70.34 H new ATOM 200 N SER A 135 -0.693 -6.201 -9.928 1.00 11.02 N ATOM 201 CA SER A 135 -2.065 -6.617 -9.772 1.00 13.34 C ATOM 202 C SER A 135 -2.391 -6.507 -8.284 1.00 74.54 C ATOM 203 O SER A 135 -1.709 -7.109 -7.447 1.00 62.11 O ATOM 204 CB SER A 135 -2.268 -8.042 -10.292 1.00 11.25 C ATOM 205 OG SER A 135 -1.900 -8.131 -11.657 1.00 50.24 O ATOM 0 H SER A 135 -0.053 -6.942 -10.212 1.00 11.02 H new ATOM 0 HA SER A 135 -2.735 -5.985 -10.355 1.00 13.34 H new ATOM 0 HB2 SER A 135 -1.672 -8.738 -9.703 1.00 11.25 H new ATOM 0 HB3 SER A 135 -3.311 -8.334 -10.171 1.00 11.25 H new ATOM 0 HG SER A 135 -2.034 -9.049 -11.973 1.00 50.24 H new ATOM 211 N ARG A 136 -3.387 -5.695 -7.939 1.00 63.23 N ATOM 212 CA ARG A 136 -3.927 -5.648 -6.590 1.00 52.00 C ATOM 213 C ARG A 136 -4.462 -7.046 -6.246 1.00 13.14 C ATOM 214 O ARG A 136 -5.253 -7.569 -7.036 1.00 21.15 O ATOM 215 CB ARG A 136 -5.049 -4.614 -6.470 1.00 71.52 C ATOM 216 CG ARG A 136 -4.759 -3.303 -7.201 1.00 14.32 C ATOM 217 CD ARG A 136 -5.849 -2.285 -6.856 1.00 62.43 C ATOM 218 NE ARG A 136 -5.406 -1.459 -5.723 1.00 11.32 N ATOM 219 CZ ARG A 136 -5.965 -1.409 -4.517 1.00 63.13 C ATOM 220 NH1 ARG A 136 -7.189 -1.872 -4.328 1.00 32.51 N ATOM 221 NH2 ARG A 136 -5.315 -0.868 -3.497 1.00 51.11 N ATOM 0 H ARG A 136 -3.840 -5.053 -8.589 1.00 63.23 H new ATOM 0 HA ARG A 136 -3.140 -5.352 -5.897 1.00 52.00 H new ATOM 0 HB2 ARG A 136 -5.970 -5.043 -6.864 1.00 71.52 H new ATOM 0 HB3 ARG A 136 -5.223 -4.401 -5.415 1.00 71.52 H new ATOM 0 HG2 ARG A 136 -3.781 -2.919 -6.911 1.00 14.32 H new ATOM 0 HG3 ARG A 136 -4.729 -3.471 -8.277 1.00 14.32 H new ATOM 0 HD2 ARG A 136 -6.059 -1.654 -7.720 1.00 62.43 H new ATOM 0 HD3 ARG A 136 -6.776 -2.800 -6.604 1.00 62.43 H new ATOM 0 HE ARG A 136 -4.590 -0.866 -5.877 1.00 11.32 H new ATOM 0 HH11 ARG A 136 -7.710 -2.270 -5.109 1.00 32.51 H new ATOM 0 HH12 ARG A 136 -7.612 -1.831 -3.401 1.00 32.51 H new ATOM 0 HH21 ARG A 136 -4.379 -0.486 -3.634 1.00 51.11 H new ATOM 0 HH22 ARG A 136 -5.751 -0.833 -2.575 1.00 51.11 H new ATOM 235 N PRO A 137 -4.032 -7.649 -5.128 1.00 54.42 N ATOM 236 CA PRO A 137 -4.492 -8.956 -4.683 1.00 2.21 C ATOM 237 C PRO A 137 -5.896 -8.867 -4.104 1.00 32.13 C ATOM 238 O PRO A 137 -6.382 -7.792 -3.740 1.00 50.34 O ATOM 239 CB PRO A 137 -3.496 -9.387 -3.602 1.00 44.42 C ATOM 240 CG PRO A 137 -2.989 -8.065 -3.023 1.00 42.21 C ATOM 241 CD PRO A 137 -3.119 -7.063 -4.167 1.00 61.24 C ATOM 0 HA PRO A 137 -4.538 -9.669 -5.507 1.00 2.21 H new ATOM 0 HB2 PRO A 137 -3.975 -10.000 -2.839 1.00 44.42 H new ATOM 0 HB3 PRO A 137 -2.682 -9.978 -4.021 1.00 44.42 H new ATOM 0 HG2 PRO A 137 -3.580 -7.759 -2.160 1.00 42.21 H new ATOM 0 HG3 PRO A 137 -1.955 -8.151 -2.688 1.00 42.21 H new ATOM 0 HD2 PRO A 137 -3.499 -6.108 -3.804 1.00 61.24 H new ATOM 0 HD3 PRO A 137 -2.149 -6.868 -4.623 1.00 61.24 H new ATOM 249 N LEU A 138 -6.526 -10.028 -3.965 1.00 12.23 N ATOM 250 CA LEU A 138 -7.776 -10.158 -3.241 1.00 32.31 C ATOM 251 C LEU A 138 -7.473 -10.292 -1.747 1.00 43.20 C ATOM 252 O LEU A 138 -6.366 -10.672 -1.358 1.00 5.14 O ATOM 253 CB LEU A 138 -8.550 -11.366 -3.782 1.00 13.04 C ATOM 254 CG LEU A 138 -9.042 -11.262 -5.235 1.00 44.03 C ATOM 255 CD1 LEU A 138 -10.327 -12.072 -5.413 1.00 12.12 C ATOM 256 CD2 LEU A 138 -9.292 -9.846 -5.781 1.00 50.32 C ATOM 0 H LEU A 138 -6.180 -10.905 -4.354 1.00 12.23 H new ATOM 0 HA LEU A 138 -8.400 -9.275 -3.381 1.00 32.31 H new ATOM 0 HB2 LEU A 138 -7.913 -12.246 -3.698 1.00 13.04 H new ATOM 0 HB3 LEU A 138 -9.414 -11.535 -3.139 1.00 13.04 H new ATOM 0 HG LEU A 138 -8.207 -11.657 -5.814 1.00 44.03 H new ATOM 0 HD11 LEU A 138 -10.667 -11.992 -6.445 1.00 12.12 H new ATOM 0 HD12 LEU A 138 -10.134 -13.118 -5.175 1.00 12.12 H new ATOM 0 HD13 LEU A 138 -11.097 -11.684 -4.746 1.00 12.12 H new ATOM 0 HD21 LEU A 138 -9.635 -9.910 -6.814 1.00 50.32 H new ATOM 0 HD22 LEU A 138 -10.052 -9.352 -5.176 1.00 50.32 H new ATOM 0 HD23 LEU A 138 -8.366 -9.272 -5.741 1.00 50.32 H new ATOM 268 N ILE A 139 -8.461 -9.991 -0.909 1.00 62.32 N ATOM 269 CA ILE A 139 -8.380 -10.068 0.552 1.00 45.10 C ATOM 270 C ILE A 139 -9.487 -11.014 1.053 1.00 14.01 C ATOM 271 O ILE A 139 -10.400 -11.368 0.305 1.00 34.15 O ATOM 272 CB ILE A 139 -8.471 -8.633 1.153 1.00 54.20 C ATOM 273 CG1 ILE A 139 -7.454 -7.621 0.567 1.00 45.12 C ATOM 274 CG2 ILE A 139 -8.325 -8.621 2.690 1.00 52.24 C ATOM 275 CD1 ILE A 139 -6.000 -7.891 0.966 1.00 32.44 C ATOM 0 H ILE A 139 -9.374 -9.675 -1.237 1.00 62.32 H new ATOM 0 HA ILE A 139 -7.426 -10.480 0.880 1.00 45.10 H new ATOM 0 HB ILE A 139 -9.472 -8.311 0.866 1.00 54.20 H new ATOM 0 HG12 ILE A 139 -7.529 -7.635 -0.520 1.00 45.12 H new ATOM 0 HG13 ILE A 139 -7.728 -6.617 0.892 1.00 45.12 H new ATOM 0 HG21 ILE A 139 -8.396 -7.596 3.054 1.00 52.24 H new ATOM 0 HG22 ILE A 139 -9.119 -9.220 3.136 1.00 52.24 H new ATOM 0 HG23 ILE A 139 -7.357 -9.038 2.967 1.00 52.24 H new ATOM 0 HD11 ILE A 139 -5.353 -7.139 0.515 1.00 32.44 H new ATOM 0 HD12 ILE A 139 -5.906 -7.847 2.051 1.00 32.44 H new ATOM 0 HD13 ILE A 139 -5.704 -8.880 0.616 1.00 32.44 H new ATOM 287 N HIS A 140 -9.446 -11.405 2.329 1.00 54.30 N ATOM 288 CA HIS A 140 -10.573 -11.982 3.041 1.00 74.11 C ATOM 289 C HIS A 140 -10.734 -11.294 4.390 1.00 23.44 C ATOM 290 O HIS A 140 -10.197 -11.724 5.407 1.00 52.32 O ATOM 291 CB HIS A 140 -10.449 -13.508 3.115 1.00 42.14 C ATOM 292 CG HIS A 140 -11.704 -14.176 3.617 1.00 41.33 C ATOM 293 ND1 HIS A 140 -12.929 -14.189 2.980 1.00 30.23 N ATOM 294 CD2 HIS A 140 -11.817 -14.917 4.763 1.00 43.40 C ATOM 295 CE1 HIS A 140 -13.767 -14.918 3.735 1.00 73.14 C ATOM 296 NE2 HIS A 140 -13.129 -15.409 4.815 1.00 5.21 N ATOM 0 H HIS A 140 -8.606 -11.325 2.903 1.00 54.30 H new ATOM 0 HA HIS A 140 -11.498 -11.801 2.494 1.00 74.11 H new ATOM 0 HB2 HIS A 140 -10.208 -13.896 2.125 1.00 42.14 H new ATOM 0 HB3 HIS A 140 -9.618 -13.768 3.770 1.00 42.14 H new ATOM 0 HD2 HIS A 140 -11.039 -15.090 5.492 1.00 43.40 H new ATOM 0 HE1 HIS A 140 -14.809 -15.087 3.508 1.00 73.14 H new ATOM 0 HE2 HIS A 140 -13.523 -16.019 5.531 1.00 5.21 H new ATOM 304 N PHE A 141 -11.501 -10.206 4.400 1.00 30.21 N ATOM 305 CA PHE A 141 -12.014 -9.522 5.579 1.00 70.32 C ATOM 306 C PHE A 141 -12.983 -10.409 6.371 1.00 34.33 C ATOM 307 O PHE A 141 -13.320 -10.079 7.508 1.00 74.53 O ATOM 308 CB PHE A 141 -12.777 -8.262 5.136 1.00 31.15 C ATOM 309 CG PHE A 141 -12.092 -7.362 4.125 1.00 42.24 C ATOM 310 CD1 PHE A 141 -10.839 -6.786 4.401 1.00 44.04 C ATOM 311 CD2 PHE A 141 -12.702 -7.123 2.880 1.00 53.33 C ATOM 312 CE1 PHE A 141 -10.182 -6.045 3.401 1.00 70.13 C ATOM 313 CE2 PHE A 141 -12.033 -6.395 1.886 1.00 45.33 C ATOM 314 CZ PHE A 141 -10.761 -5.868 2.138 1.00 12.11 C ATOM 0 H PHE A 141 -11.797 -9.754 3.534 1.00 30.21 H new ATOM 0 HA PHE A 141 -11.165 -9.272 6.215 1.00 70.32 H new ATOM 0 HB2 PHE A 141 -13.734 -8.575 4.718 1.00 31.15 H new ATOM 0 HB3 PHE A 141 -12.996 -7.669 6.024 1.00 31.15 H new ATOM 0 HD1 PHE A 141 -10.385 -6.911 5.373 1.00 44.04 H new ATOM 0 HD2 PHE A 141 -13.694 -7.504 2.688 1.00 53.33 H new ATOM 0 HE1 PHE A 141 -9.217 -5.607 3.611 1.00 70.13 H new ATOM 0 HE2 PHE A 141 -12.500 -6.241 0.924 1.00 45.33 H new ATOM 0 HZ PHE A 141 -10.231 -5.330 1.366 1.00 12.11 H new ATOM 324 N GLY A 142 -13.480 -11.494 5.765 1.00 11.05 N ATOM 325 CA GLY A 142 -14.522 -12.349 6.317 1.00 30.23 C ATOM 326 C GLY A 142 -15.921 -11.764 6.142 1.00 25.41 C ATOM 327 O GLY A 142 -16.907 -12.442 6.426 1.00 13.04 O ATOM 0 H GLY A 142 -13.154 -11.805 4.850 1.00 11.05 H new ATOM 0 HA2 GLY A 142 -14.478 -13.325 5.834 1.00 30.23 H new ATOM 0 HA3 GLY A 142 -14.330 -12.509 7.378 1.00 30.23 H new ATOM 331 N ASN A 143 -16.048 -10.538 5.630 1.00 61.21 N ATOM 332 CA ASN A 143 -17.321 -9.879 5.444 1.00 24.35 C ATOM 333 C ASN A 143 -17.950 -10.425 4.177 1.00 72.14 C ATOM 334 O ASN A 143 -17.291 -11.082 3.369 1.00 71.10 O ATOM 335 CB ASN A 143 -17.095 -8.364 5.328 1.00 42.40 C ATOM 336 CG ASN A 143 -16.710 -7.720 6.648 1.00 65.22 C ATOM 337 OD1 ASN A 143 -16.293 -8.377 7.596 1.00 71.43 O ATOM 338 ND2 ASN A 143 -16.818 -6.416 6.737 1.00 5.12 N ATOM 0 H ASN A 143 -15.251 -9.976 5.332 1.00 61.21 H new ATOM 0 HA ASN A 143 -17.984 -10.063 6.290 1.00 24.35 H new ATOM 0 HB2 ASN A 143 -16.311 -8.174 4.595 1.00 42.40 H new ATOM 0 HB3 ASN A 143 -18.004 -7.894 4.952 1.00 42.40 H new ATOM 0 HD21 ASN A 143 -16.554 -5.940 7.600 1.00 5.12 H new ATOM 0 HD22 ASN A 143 -17.166 -5.878 5.943 1.00 5.12 H new ATOM 345 N ASP A 144 -19.218 -10.095 3.981 1.00 61.21 N ATOM 346 CA ASP A 144 -19.887 -10.300 2.696 1.00 45.30 C ATOM 347 C ASP A 144 -19.839 -9.010 1.895 1.00 25.24 C ATOM 348 O ASP A 144 -19.571 -8.998 0.696 1.00 22.24 O ATOM 349 CB ASP A 144 -21.345 -10.703 2.933 1.00 34.11 C ATOM 350 CG ASP A 144 -22.141 -10.863 1.644 1.00 23.41 C ATOM 351 OD1 ASP A 144 -21.613 -11.438 0.670 1.00 34.14 O ATOM 352 OD2 ASP A 144 -23.333 -10.460 1.634 1.00 23.34 O ATOM 0 H ASP A 144 -19.812 -9.681 4.699 1.00 61.21 H new ATOM 0 HA ASP A 144 -19.381 -11.092 2.144 1.00 45.30 H new ATOM 0 HB2 ASP A 144 -21.370 -11.642 3.487 1.00 34.11 H new ATOM 0 HB3 ASP A 144 -21.826 -9.951 3.558 1.00 34.11 H new ATOM 357 N TYR A 145 -20.086 -7.899 2.587 1.00 71.20 N ATOM 358 CA TYR A 145 -20.204 -6.612 1.936 1.00 25.33 C ATOM 359 C TYR A 145 -18.829 -6.138 1.522 1.00 54.20 C ATOM 360 O TYR A 145 -18.582 -6.017 0.332 1.00 24.51 O ATOM 361 CB TYR A 145 -20.873 -5.589 2.874 1.00 22.22 C ATOM 362 CG TYR A 145 -20.618 -4.142 2.479 1.00 63.50 C ATOM 363 CD1 TYR A 145 -21.048 -3.690 1.221 1.00 5.02 C ATOM 364 CD2 TYR A 145 -19.861 -3.282 3.302 1.00 52.24 C ATOM 365 CE1 TYR A 145 -20.764 -2.382 0.795 1.00 64.13 C ATOM 366 CE2 TYR A 145 -19.578 -1.970 2.885 1.00 53.41 C ATOM 367 CZ TYR A 145 -20.027 -1.516 1.627 1.00 50.23 C ATOM 368 OH TYR A 145 -19.721 -0.263 1.199 1.00 54.10 O ATOM 0 H TYR A 145 -20.207 -7.873 3.599 1.00 71.20 H new ATOM 0 HA TYR A 145 -20.832 -6.711 1.051 1.00 25.33 H new ATOM 0 HB2 TYR A 145 -21.948 -5.769 2.887 1.00 22.22 H new ATOM 0 HB3 TYR A 145 -20.511 -5.749 3.890 1.00 22.22 H new ATOM 0 HD1 TYR A 145 -21.602 -4.354 0.575 1.00 5.02 H new ATOM 0 HD2 TYR A 145 -19.497 -3.633 4.256 1.00 52.24 H new ATOM 0 HE1 TYR A 145 -21.110 -2.040 -0.169 1.00 64.13 H new ATOM 0 HE2 TYR A 145 -19.016 -1.309 3.528 1.00 53.41 H new ATOM 0 HH TYR A 145 -19.008 -0.311 0.528 1.00 54.10 H new ATOM 378 N GLU A 146 -17.966 -5.854 2.497 1.00 53.21 N ATOM 379 CA GLU A 146 -16.690 -5.188 2.268 1.00 13.22 C ATOM 380 C GLU A 146 -15.805 -5.984 1.310 1.00 73.20 C ATOM 381 O GLU A 146 -15.015 -5.385 0.599 1.00 13.25 O ATOM 382 CB GLU A 146 -15.994 -4.940 3.614 1.00 32.33 C ATOM 383 CG GLU A 146 -16.355 -3.559 4.177 1.00 71.40 C ATOM 384 CD GLU A 146 -15.677 -3.195 5.496 1.00 25.43 C ATOM 385 OE1 GLU A 146 -14.804 -3.956 5.959 1.00 45.40 O ATOM 386 OE2 GLU A 146 -16.102 -2.186 6.111 1.00 62.14 O ATOM 0 H GLU A 146 -18.137 -6.083 3.476 1.00 53.21 H new ATOM 0 HA GLU A 146 -16.875 -4.227 1.789 1.00 13.22 H new ATOM 0 HB2 GLU A 146 -16.285 -5.713 4.325 1.00 32.33 H new ATOM 0 HB3 GLU A 146 -14.914 -5.013 3.487 1.00 32.33 H new ATOM 0 HG2 GLU A 146 -16.098 -2.804 3.435 1.00 71.40 H new ATOM 0 HG3 GLU A 146 -17.435 -3.513 4.318 1.00 71.40 H new ATOM 393 N ASP A 147 -15.981 -7.304 1.247 1.00 42.12 N ATOM 394 CA ASP A 147 -15.358 -8.215 0.289 1.00 30.51 C ATOM 395 C ASP A 147 -15.783 -7.889 -1.138 1.00 24.43 C ATOM 396 O ASP A 147 -14.962 -7.527 -1.984 1.00 12.44 O ATOM 397 CB ASP A 147 -15.796 -9.635 0.671 1.00 64.24 C ATOM 398 CG ASP A 147 -15.098 -10.733 -0.129 1.00 22.45 C ATOM 399 OD1 ASP A 147 -13.868 -10.631 -0.319 1.00 11.45 O ATOM 400 OD2 ASP A 147 -15.740 -11.762 -0.421 1.00 70.32 O ATOM 0 H ASP A 147 -16.596 -7.792 1.899 1.00 42.12 H new ATOM 0 HA ASP A 147 -14.273 -8.118 0.324 1.00 30.51 H new ATOM 0 HB2 ASP A 147 -15.601 -9.792 1.732 1.00 64.24 H new ATOM 0 HB3 ASP A 147 -16.873 -9.723 0.528 1.00 64.24 H new ATOM 405 N ARG A 148 -17.085 -8.002 -1.404 1.00 62.50 N ATOM 406 CA ARG A 148 -17.608 -7.884 -2.756 1.00 4.41 C ATOM 407 C ARG A 148 -17.527 -6.422 -3.203 1.00 3.13 C ATOM 408 O ARG A 148 -17.201 -6.119 -4.345 1.00 22.54 O ATOM 409 CB ARG A 148 -18.984 -8.549 -2.824 1.00 4.02 C ATOM 410 CG ARG A 148 -20.188 -7.644 -2.678 1.00 11.21 C ATOM 411 CD ARG A 148 -21.367 -8.495 -2.201 1.00 2.32 C ATOM 412 NE ARG A 148 -22.293 -7.626 -1.498 1.00 13.03 N ATOM 413 CZ ARG A 148 -23.625 -7.559 -1.646 1.00 12.11 C ATOM 414 NH1 ARG A 148 -24.274 -8.389 -2.458 1.00 42.14 N ATOM 415 NH2 ARG A 148 -24.328 -6.645 -0.994 1.00 51.11 N ATOM 0 H ARG A 148 -17.796 -8.176 -0.694 1.00 62.50 H new ATOM 0 HA ARG A 148 -17.008 -8.425 -3.487 1.00 4.41 H new ATOM 0 HB2 ARG A 148 -19.063 -9.068 -3.779 1.00 4.02 H new ATOM 0 HB3 ARG A 148 -19.033 -9.308 -2.043 1.00 4.02 H new ATOM 0 HG2 ARG A 148 -19.981 -6.847 -1.964 1.00 11.21 H new ATOM 0 HG3 ARG A 148 -20.423 -7.167 -3.629 1.00 11.21 H new ATOM 0 HD2 ARG A 148 -21.860 -8.971 -3.048 1.00 2.32 H new ATOM 0 HD3 ARG A 148 -21.020 -9.293 -1.544 1.00 2.32 H new ATOM 0 HE ARG A 148 -21.884 -6.992 -0.811 1.00 13.03 H new ATOM 0 HH11 ARG A 148 -23.759 -9.095 -2.984 1.00 42.14 H new ATOM 0 HH12 ARG A 148 -25.287 -8.320 -2.555 1.00 42.14 H new ATOM 0 HH21 ARG A 148 -23.857 -5.986 -0.374 1.00 51.11 H new ATOM 0 HH22 ARG A 148 -25.340 -6.600 -1.112 1.00 51.11 H new ATOM 429 N TYR A 149 -17.751 -5.500 -2.265 1.00 61.24 N ATOM 430 CA TYR A 149 -17.543 -4.075 -2.416 1.00 74.10 C ATOM 431 C TYR A 149 -16.107 -3.848 -2.857 1.00 23.53 C ATOM 432 O TYR A 149 -15.907 -3.316 -3.946 1.00 71.20 O ATOM 433 CB TYR A 149 -17.874 -3.384 -1.088 1.00 65.54 C ATOM 434 CG TYR A 149 -17.707 -1.880 -1.039 1.00 1.14 C ATOM 435 CD1 TYR A 149 -18.504 -1.049 -1.848 1.00 62.51 C ATOM 436 CD2 TYR A 149 -16.801 -1.306 -0.126 1.00 2.32 C ATOM 437 CE1 TYR A 149 -18.398 0.348 -1.740 1.00 52.32 C ATOM 438 CE2 TYR A 149 -16.707 0.091 0.001 1.00 10.24 C ATOM 439 CZ TYR A 149 -17.512 0.924 -0.804 1.00 45.20 C ATOM 440 OH TYR A 149 -17.420 2.278 -0.699 1.00 51.42 O ATOM 0 H TYR A 149 -18.099 -5.748 -1.339 1.00 61.24 H new ATOM 0 HA TYR A 149 -18.197 -3.646 -3.175 1.00 74.10 H new ATOM 0 HB2 TYR A 149 -18.907 -3.619 -0.831 1.00 65.54 H new ATOM 0 HB3 TYR A 149 -17.245 -3.821 -0.312 1.00 65.54 H new ATOM 0 HD1 TYR A 149 -19.197 -1.485 -2.552 1.00 62.51 H new ATOM 0 HD2 TYR A 149 -16.174 -1.943 0.480 1.00 2.32 H new ATOM 0 HE1 TYR A 149 -18.997 0.984 -2.376 1.00 52.32 H new ATOM 0 HE2 TYR A 149 -16.020 0.525 0.713 1.00 10.24 H new ATOM 0 HH TYR A 149 -16.765 2.509 -0.007 1.00 51.42 H new ATOM 450 N TYR A 150 -15.126 -4.303 -2.063 1.00 42.34 N ATOM 451 CA TYR A 150 -13.721 -4.114 -2.351 1.00 41.14 C ATOM 452 C TYR A 150 -13.398 -4.580 -3.761 1.00 54.44 C ATOM 453 O TYR A 150 -12.938 -3.755 -4.544 1.00 45.24 O ATOM 454 CB TYR A 150 -12.810 -4.822 -1.337 1.00 13.43 C ATOM 455 CG TYR A 150 -11.380 -4.969 -1.832 1.00 65.21 C ATOM 456 CD1 TYR A 150 -10.759 -3.923 -2.536 1.00 61.51 C ATOM 457 CD2 TYR A 150 -10.750 -6.220 -1.763 1.00 53.14 C ATOM 458 CE1 TYR A 150 -9.596 -4.180 -3.273 1.00 54.12 C ATOM 459 CE2 TYR A 150 -9.540 -6.470 -2.435 1.00 51.22 C ATOM 460 CZ TYR A 150 -8.978 -5.447 -3.235 1.00 53.41 C ATOM 461 OH TYR A 150 -7.843 -5.620 -3.964 1.00 43.23 O ATOM 0 H TYR A 150 -15.301 -4.815 -1.199 1.00 42.34 H new ATOM 0 HA TYR A 150 -13.524 -3.045 -2.269 1.00 41.14 H new ATOM 0 HB2 TYR A 150 -12.810 -4.262 -0.402 1.00 13.43 H new ATOM 0 HB3 TYR A 150 -13.217 -5.809 -1.117 1.00 13.43 H new ATOM 0 HD1 TYR A 150 -11.176 -2.927 -2.509 1.00 61.51 H new ATOM 0 HD2 TYR A 150 -11.204 -7.009 -1.181 1.00 53.14 H new ATOM 0 HE1 TYR A 150 -9.166 -3.396 -3.879 1.00 54.12 H new ATOM 0 HE2 TYR A 150 -9.048 -7.427 -2.342 1.00 51.22 H new ATOM 0 HH TYR A 150 -7.590 -6.567 -3.955 1.00 43.23 H new ATOM 471 N ARG A 151 -13.577 -5.863 -4.090 1.00 62.22 N ATOM 472 CA ARG A 151 -13.083 -6.376 -5.370 1.00 24.54 C ATOM 473 C ARG A 151 -13.708 -5.609 -6.538 1.00 12.42 C ATOM 474 O ARG A 151 -13.007 -5.176 -7.451 1.00 34.51 O ATOM 475 CB ARG A 151 -13.241 -7.905 -5.440 1.00 53.10 C ATOM 476 CG ARG A 151 -14.689 -8.437 -5.474 1.00 50.33 C ATOM 477 CD ARG A 151 -14.999 -9.223 -6.765 1.00 12.42 C ATOM 478 NE ARG A 151 -15.845 -10.391 -6.491 1.00 44.34 N ATOM 479 CZ ARG A 151 -16.684 -11.028 -7.313 1.00 43.10 C ATOM 480 NH1 ARG A 151 -17.018 -10.545 -8.504 1.00 5.21 N ATOM 481 NH2 ARG A 151 -17.190 -12.182 -6.903 1.00 43.03 N ATOM 0 H ARG A 151 -14.049 -6.551 -3.503 1.00 62.22 H new ATOM 0 HA ARG A 151 -12.011 -6.196 -5.453 1.00 24.54 H new ATOM 0 HB2 ARG A 151 -12.723 -8.263 -6.330 1.00 53.10 H new ATOM 0 HB3 ARG A 151 -12.735 -8.342 -4.579 1.00 53.10 H new ATOM 0 HG2 ARG A 151 -14.856 -9.081 -4.611 1.00 50.33 H new ATOM 0 HG3 ARG A 151 -15.382 -7.600 -5.386 1.00 50.33 H new ATOM 0 HD2 ARG A 151 -15.499 -8.569 -7.480 1.00 12.42 H new ATOM 0 HD3 ARG A 151 -14.067 -9.547 -7.228 1.00 12.42 H new ATOM 0 HE ARG A 151 -15.784 -10.767 -5.545 1.00 44.34 H new ATOM 0 HH11 ARG A 151 -16.630 -9.656 -8.821 1.00 5.21 H new ATOM 0 HH12 ARG A 151 -17.662 -11.063 -9.102 1.00 5.21 H new ATOM 0 HH21 ARG A 151 -16.935 -12.554 -5.988 1.00 43.03 H new ATOM 0 HH22 ARG A 151 -17.834 -12.698 -7.502 1.00 43.03 H new ATOM 495 N GLU A 152 -14.997 -5.286 -6.460 1.00 63.53 N ATOM 496 CA GLU A 152 -15.662 -4.528 -7.506 1.00 41.04 C ATOM 497 C GLU A 152 -15.184 -3.076 -7.555 1.00 74.14 C ATOM 498 O GLU A 152 -15.302 -2.422 -8.591 1.00 23.25 O ATOM 499 CB GLU A 152 -17.178 -4.613 -7.344 1.00 65.34 C ATOM 500 CG GLU A 152 -17.642 -6.065 -7.521 1.00 4.34 C ATOM 501 CD GLU A 152 -17.348 -6.697 -8.893 1.00 31.11 C ATOM 502 OE1 GLU A 152 -16.949 -5.995 -9.858 1.00 22.35 O ATOM 503 OE2 GLU A 152 -17.497 -7.935 -8.974 1.00 70.50 O ATOM 0 H GLU A 152 -15.600 -5.541 -5.678 1.00 63.53 H new ATOM 0 HA GLU A 152 -15.394 -4.976 -8.463 1.00 41.04 H new ATOM 0 HB2 GLU A 152 -17.468 -4.247 -6.359 1.00 65.34 H new ATOM 0 HB3 GLU A 152 -17.667 -3.974 -8.079 1.00 65.34 H new ATOM 0 HG2 GLU A 152 -17.168 -6.675 -6.752 1.00 4.34 H new ATOM 0 HG3 GLU A 152 -18.717 -6.108 -7.345 1.00 4.34 H new ATOM 510 N ASN A 153 -14.618 -2.554 -6.468 1.00 11.41 N ATOM 511 CA ASN A 153 -14.178 -1.172 -6.274 1.00 65.41 C ATOM 512 C ASN A 153 -12.656 -1.082 -6.268 1.00 4.03 C ATOM 513 O ASN A 153 -12.110 -0.006 -6.032 1.00 54.04 O ATOM 514 CB ASN A 153 -14.785 -0.598 -4.989 1.00 72.32 C ATOM 515 CG ASN A 153 -16.264 -0.252 -5.140 1.00 12.33 C ATOM 516 OD1 ASN A 153 -17.026 -1.132 -5.759 1.00 30.54 O flip ATOM 517 ND2 ASN A 153 -16.732 0.822 -4.759 1.00 4.22 N flip ATOM 0 H ASN A 153 -14.442 -3.125 -5.641 1.00 11.41 H new ATOM 0 HA ASN A 153 -14.533 -0.570 -7.110 1.00 65.41 H new ATOM 0 HB2 ASN A 153 -14.666 -1.320 -4.181 1.00 72.32 H new ATOM 0 HB3 ASN A 153 -14.234 0.297 -4.700 1.00 72.32 H new ATOM 0 HD21 ASN A 153 -16.136 1.497 -4.281 1.00 4.22 H new ATOM 0 HD22 ASN A 153 -17.716 1.036 -4.922 1.00 4.22 H new ATOM 524 N MET A 154 -11.945 -2.178 -6.556 1.00 14.02 N ATOM 525 CA MET A 154 -10.519 -2.302 -6.295 1.00 22.24 C ATOM 526 C MET A 154 -9.686 -1.275 -7.051 1.00 61.33 C ATOM 527 O MET A 154 -8.593 -0.945 -6.601 1.00 14.33 O ATOM 528 CB MET A 154 -10.041 -3.731 -6.585 1.00 63.53 C ATOM 529 CG MET A 154 -10.113 -4.169 -8.055 1.00 3.24 C ATOM 530 SD MET A 154 -10.001 -5.961 -8.356 1.00 71.50 S ATOM 531 CE MET A 154 -8.477 -6.413 -7.492 1.00 73.23 C ATOM 0 H MET A 154 -12.355 -3.010 -6.982 1.00 14.02 H new ATOM 0 HA MET A 154 -10.370 -2.092 -5.236 1.00 22.24 H new ATOM 0 HB2 MET A 154 -9.009 -3.826 -6.246 1.00 63.53 H new ATOM 0 HB3 MET A 154 -10.637 -4.422 -5.989 1.00 63.53 H new ATOM 0 HG2 MET A 154 -11.051 -3.807 -8.476 1.00 3.24 H new ATOM 0 HG3 MET A 154 -9.308 -3.677 -8.601 1.00 3.24 H new ATOM 0 HE1 MET A 154 -8.355 -7.496 -7.511 1.00 73.23 H new ATOM 0 HE2 MET A 154 -7.626 -5.943 -7.985 1.00 73.23 H new ATOM 0 HE3 MET A 154 -8.530 -6.072 -6.458 1.00 73.23 H new ATOM 541 N TYR A 155 -10.234 -0.764 -8.147 1.00 42.00 N ATOM 542 CA TYR A 155 -9.680 0.243 -9.033 1.00 70.10 C ATOM 543 C TYR A 155 -9.602 1.617 -8.360 1.00 41.22 C ATOM 544 O TYR A 155 -8.761 2.428 -8.733 1.00 12.41 O ATOM 545 CB TYR A 155 -10.570 0.314 -10.289 1.00 64.33 C ATOM 546 CG TYR A 155 -11.961 0.896 -10.057 1.00 1.03 C ATOM 547 CD1 TYR A 155 -12.152 2.287 -10.167 1.00 72.41 C ATOM 548 CD2 TYR A 155 -13.042 0.076 -9.667 1.00 11.22 C ATOM 549 CE1 TYR A 155 -13.403 2.859 -9.882 1.00 13.23 C ATOM 550 CE2 TYR A 155 -14.291 0.649 -9.349 1.00 74.11 C ATOM 551 CZ TYR A 155 -14.479 2.045 -9.467 1.00 24.24 C ATOM 552 OH TYR A 155 -15.650 2.631 -9.100 1.00 32.55 O ATOM 0 H TYR A 155 -11.154 -1.072 -8.462 1.00 42.00 H new ATOM 0 HA TYR A 155 -8.660 -0.037 -9.297 1.00 70.10 H new ATOM 0 HB2 TYR A 155 -10.062 0.914 -11.043 1.00 64.33 H new ATOM 0 HB3 TYR A 155 -10.676 -0.690 -10.699 1.00 64.33 H new ATOM 0 HD1 TYR A 155 -11.331 2.918 -10.473 1.00 72.41 H new ATOM 0 HD2 TYR A 155 -12.912 -0.995 -9.612 1.00 11.22 H new ATOM 0 HE1 TYR A 155 -13.542 3.925 -9.981 1.00 13.23 H new ATOM 0 HE2 TYR A 155 -15.104 0.021 -9.015 1.00 74.11 H new ATOM 0 HH TYR A 155 -16.295 1.940 -8.841 1.00 32.55 H new ATOM 562 N ARG A 156 -10.472 1.915 -7.389 1.00 14.04 N ATOM 563 CA ARG A 156 -10.548 3.244 -6.778 1.00 30.32 C ATOM 564 C ARG A 156 -9.268 3.568 -6.016 1.00 63.34 C ATOM 565 O ARG A 156 -8.908 4.737 -5.907 1.00 43.04 O ATOM 566 CB ARG A 156 -11.761 3.330 -5.837 1.00 43.34 C ATOM 567 CG ARG A 156 -13.094 3.222 -6.599 1.00 63.22 C ATOM 568 CD ARG A 156 -14.320 3.147 -5.683 1.00 14.21 C ATOM 569 NE ARG A 156 -14.321 4.212 -4.683 1.00 1.13 N ATOM 570 CZ ARG A 156 -14.633 5.491 -4.891 1.00 11.01 C ATOM 571 NH1 ARG A 156 -15.347 5.845 -5.952 1.00 51.13 N ATOM 572 NH2 ARG A 156 -14.224 6.401 -4.021 1.00 31.41 N ATOM 0 H ARG A 156 -11.139 1.245 -7.007 1.00 14.04 H new ATOM 0 HA ARG A 156 -10.666 3.978 -7.576 1.00 30.32 H new ATOM 0 HB2 ARG A 156 -11.702 2.533 -5.096 1.00 43.34 H new ATOM 0 HB3 ARG A 156 -11.731 4.274 -5.293 1.00 43.34 H new ATOM 0 HG2 ARG A 156 -13.196 4.083 -7.259 1.00 63.22 H new ATOM 0 HG3 ARG A 156 -13.070 2.336 -7.233 1.00 63.22 H new ATOM 0 HD2 ARG A 156 -15.227 3.213 -6.284 1.00 14.21 H new ATOM 0 HD3 ARG A 156 -14.340 2.179 -5.182 1.00 14.21 H new ATOM 0 HE ARG A 156 -14.057 3.951 -3.733 1.00 1.13 H new ATOM 0 HH11 ARG A 156 -15.661 5.136 -6.615 1.00 51.13 H new ATOM 0 HH12 ARG A 156 -15.582 6.826 -6.105 1.00 51.13 H new ATOM 0 HH21 ARG A 156 -13.679 6.119 -3.206 1.00 31.41 H new ATOM 0 HH22 ARG A 156 -14.454 7.384 -4.165 1.00 31.41 H new ATOM 586 N TYR A 157 -8.617 2.541 -5.474 1.00 12.33 N ATOM 587 CA TYR A 157 -7.429 2.612 -4.655 1.00 24.25 C ATOM 588 C TYR A 157 -6.135 2.535 -5.475 1.00 64.54 C ATOM 589 O TYR A 157 -6.159 2.139 -6.641 1.00 22.33 O ATOM 590 CB TYR A 157 -7.568 1.385 -3.781 1.00 51.24 C ATOM 591 CG TYR A 157 -8.840 1.300 -2.979 1.00 71.22 C ATOM 592 CD1 TYR A 157 -8.974 2.113 -1.846 1.00 50.41 C ATOM 593 CD2 TYR A 157 -9.802 0.315 -3.278 1.00 33.11 C ATOM 594 CE1 TYR A 157 -10.098 1.991 -1.023 1.00 4.04 C ATOM 595 CE2 TYR A 157 -10.952 0.212 -2.474 1.00 25.34 C ATOM 596 CZ TYR A 157 -11.120 1.080 -1.364 1.00 10.05 C ATOM 597 OH TYR A 157 -12.254 1.050 -0.617 1.00 1.21 O ATOM 0 H TYR A 157 -8.933 1.580 -5.609 1.00 12.33 H new ATOM 0 HA TYR A 157 -7.356 3.555 -4.113 1.00 24.25 H new ATOM 0 HB2 TYR A 157 -7.498 0.500 -4.414 1.00 51.24 H new ATOM 0 HB3 TYR A 157 -6.723 1.353 -3.093 1.00 51.24 H new ATOM 0 HD1 TYR A 157 -8.208 2.836 -1.608 1.00 50.41 H new ATOM 0 HD2 TYR A 157 -9.658 -0.353 -4.114 1.00 33.11 H new ATOM 0 HE1 TYR A 157 -10.183 2.592 -0.130 1.00 4.04 H new ATOM 0 HE2 TYR A 157 -11.706 -0.527 -2.701 1.00 25.34 H new ATOM 0 HH TYR A 157 -12.642 1.949 -0.575 1.00 1.21 H new ATOM 607 N PRO A 158 -4.984 2.840 -4.849 1.00 13.12 N ATOM 608 CA PRO A 158 -3.688 2.835 -5.497 1.00 10.21 C ATOM 609 C PRO A 158 -3.246 1.396 -5.801 1.00 10.04 C ATOM 610 O PRO A 158 -3.488 0.501 -4.988 1.00 31.42 O ATOM 611 CB PRO A 158 -2.759 3.562 -4.518 1.00 33.31 C ATOM 612 CG PRO A 158 -3.465 3.657 -3.170 1.00 70.41 C ATOM 613 CD PRO A 158 -4.849 3.112 -3.429 1.00 50.44 C ATOM 0 HA PRO A 158 -3.687 3.336 -6.465 1.00 10.21 H new ATOM 0 HB2 PRO A 158 -1.817 3.023 -4.416 1.00 33.31 H new ATOM 0 HB3 PRO A 158 -2.518 4.557 -4.891 1.00 33.31 H new ATOM 0 HG2 PRO A 158 -2.946 3.076 -2.408 1.00 70.41 H new ATOM 0 HG3 PRO A 158 -3.504 4.686 -2.814 1.00 70.41 H new ATOM 0 HD2 PRO A 158 -5.010 2.201 -2.853 1.00 50.44 H new ATOM 0 HD3 PRO A 158 -5.604 3.830 -3.108 1.00 50.44 H new ATOM 621 N ASN A 159 -2.576 1.146 -6.931 1.00 52.22 N ATOM 622 CA ASN A 159 -1.996 -0.161 -7.308 1.00 33.23 C ATOM 623 C ASN A 159 -0.467 -0.108 -7.380 1.00 45.21 C ATOM 624 O ASN A 159 0.163 -1.054 -7.858 1.00 52.13 O ATOM 625 CB ASN A 159 -2.606 -0.742 -8.594 1.00 32.51 C ATOM 626 CG ASN A 159 -2.322 0.031 -9.873 1.00 74.22 C ATOM 627 OD1 ASN A 159 -1.080 0.100 -10.322 1.00 13.31 O flip ATOM 628 ND2 ASN A 159 -3.248 0.536 -10.496 1.00 42.42 N flip ATOM 0 H ASN A 159 -2.414 1.866 -7.635 1.00 52.22 H new ATOM 0 HA ASN A 159 -2.263 -0.850 -6.507 1.00 33.23 H new ATOM 0 HB2 ASN A 159 -2.239 -1.761 -8.719 1.00 32.51 H new ATOM 0 HB3 ASN A 159 -3.686 -0.806 -8.464 1.00 32.51 H new ATOM 0 HD21 ASN A 159 -4.200 0.473 -10.135 1.00 42.42 H new ATOM 0 HD22 ASN A 159 -3.067 1.019 -11.376 1.00 42.42 H new ATOM 635 N GLN A 160 0.136 0.994 -6.939 1.00 53.00 N ATOM 636 CA GLN A 160 1.523 1.112 -6.537 1.00 53.22 C ATOM 637 C GLN A 160 1.538 1.429 -5.030 1.00 65.11 C ATOM 638 O GLN A 160 0.477 1.647 -4.440 1.00 21.45 O ATOM 639 CB GLN A 160 2.158 2.239 -7.352 1.00 41.04 C ATOM 640 CG GLN A 160 2.170 1.994 -8.862 1.00 52.21 C ATOM 641 CD GLN A 160 2.911 3.083 -9.626 1.00 44.44 C ATOM 642 OE1 GLN A 160 2.328 3.928 -10.297 1.00 33.15 O ATOM 643 NE2 GLN A 160 4.229 3.067 -9.576 1.00 44.14 N ATOM 0 H GLN A 160 -0.367 1.877 -6.850 1.00 53.00 H new ATOM 0 HA GLN A 160 2.088 0.197 -6.715 1.00 53.22 H new ATOM 0 HB2 GLN A 160 1.620 3.165 -7.150 1.00 41.04 H new ATOM 0 HB3 GLN A 160 3.183 2.385 -7.011 1.00 41.04 H new ATOM 0 HG2 GLN A 160 2.637 1.030 -9.066 1.00 52.21 H new ATOM 0 HG3 GLN A 160 1.144 1.935 -9.225 1.00 52.21 H new ATOM 0 HE21 GLN A 160 4.710 2.362 -9.017 1.00 44.14 H new ATOM 0 HE22 GLN A 160 4.768 3.759 -10.097 1.00 44.14 H new ATOM 652 N VAL A 161 2.718 1.453 -4.404 1.00 71.20 N ATOM 653 CA VAL A 161 2.907 1.678 -2.967 1.00 62.40 C ATOM 654 C VAL A 161 4.194 2.500 -2.756 1.00 64.52 C ATOM 655 O VAL A 161 5.057 2.454 -3.627 1.00 61.21 O ATOM 656 CB VAL A 161 2.933 0.319 -2.228 1.00 45.30 C ATOM 657 CG1 VAL A 161 1.587 -0.419 -2.317 1.00 70.44 C ATOM 658 CG2 VAL A 161 4.010 -0.643 -2.759 1.00 32.54 C ATOM 0 H VAL A 161 3.598 1.312 -4.900 1.00 71.20 H new ATOM 0 HA VAL A 161 2.079 2.249 -2.548 1.00 62.40 H new ATOM 0 HB VAL A 161 3.158 0.585 -1.195 1.00 45.30 H new ATOM 0 HG11 VAL A 161 1.656 -1.367 -1.783 1.00 70.44 H new ATOM 0 HG12 VAL A 161 0.805 0.194 -1.868 1.00 70.44 H new ATOM 0 HG13 VAL A 161 1.344 -0.608 -3.363 1.00 70.44 H new ATOM 0 HG21 VAL A 161 3.973 -1.576 -2.197 1.00 32.54 H new ATOM 0 HG22 VAL A 161 3.827 -0.847 -3.814 1.00 32.54 H new ATOM 0 HG23 VAL A 161 4.994 -0.188 -2.643 1.00 32.54 H new ATOM 668 N TYR A 162 4.372 3.218 -1.643 1.00 43.13 N ATOM 669 CA TYR A 162 5.511 4.109 -1.375 1.00 23.32 C ATOM 670 C TYR A 162 6.204 3.692 -0.072 1.00 63.44 C ATOM 671 O TYR A 162 5.515 3.351 0.889 1.00 25.42 O ATOM 672 CB TYR A 162 5.033 5.567 -1.243 1.00 25.33 C ATOM 673 CG TYR A 162 4.240 6.134 -2.407 1.00 24.43 C ATOM 674 CD1 TYR A 162 2.882 5.797 -2.542 1.00 34.51 C ATOM 675 CD2 TYR A 162 4.828 7.039 -3.313 1.00 61.32 C ATOM 676 CE1 TYR A 162 2.110 6.337 -3.580 1.00 45.11 C ATOM 677 CE2 TYR A 162 4.060 7.593 -4.356 1.00 53.44 C ATOM 678 CZ TYR A 162 2.697 7.239 -4.494 1.00 70.34 C ATOM 679 OH TYR A 162 1.924 7.802 -5.464 1.00 5.05 O ATOM 0 H TYR A 162 3.703 3.196 -0.873 1.00 43.13 H new ATOM 0 HA TYR A 162 6.211 4.033 -2.207 1.00 23.32 H new ATOM 0 HB2 TYR A 162 4.420 5.644 -0.345 1.00 25.33 H new ATOM 0 HB3 TYR A 162 5.908 6.199 -1.088 1.00 25.33 H new ATOM 0 HD1 TYR A 162 2.428 5.115 -1.838 1.00 34.51 H new ATOM 0 HD2 TYR A 162 5.869 7.308 -3.208 1.00 61.32 H new ATOM 0 HE1 TYR A 162 1.070 6.064 -3.680 1.00 45.11 H new ATOM 0 HE2 TYR A 162 4.511 8.287 -5.050 1.00 53.44 H new ATOM 0 HH TYR A 162 2.472 8.401 -6.013 1.00 5.05 H new ATOM 689 N TYR A 163 7.543 3.733 -0.009 1.00 45.23 N ATOM 690 CA TYR A 163 8.307 3.185 1.123 1.00 43.42 C ATOM 691 C TYR A 163 9.746 3.719 1.121 1.00 25.32 C ATOM 692 O TYR A 163 10.162 4.327 0.139 1.00 41.04 O ATOM 693 CB TYR A 163 8.309 1.658 1.003 1.00 24.22 C ATOM 694 CG TYR A 163 8.697 1.165 -0.372 1.00 11.21 C ATOM 695 CD1 TYR A 163 10.043 1.200 -0.772 1.00 51.34 C ATOM 696 CD2 TYR A 163 7.705 0.743 -1.275 1.00 44.14 C ATOM 697 CE1 TYR A 163 10.405 0.778 -2.055 1.00 11.35 C ATOM 698 CE2 TYR A 163 8.072 0.214 -2.520 1.00 13.15 C ATOM 699 CZ TYR A 163 9.427 0.195 -2.895 1.00 41.42 C ATOM 700 OH TYR A 163 9.767 -0.334 -4.098 1.00 34.55 O ATOM 0 H TYR A 163 8.125 4.145 -0.738 1.00 45.23 H new ATOM 0 HA TYR A 163 7.843 3.491 2.061 1.00 43.42 H new ATOM 0 HB2 TYR A 163 9.000 1.244 1.738 1.00 24.22 H new ATOM 0 HB3 TYR A 163 7.317 1.280 1.250 1.00 24.22 H new ATOM 0 HD1 TYR A 163 10.800 1.554 -0.087 1.00 51.34 H new ATOM 0 HD2 TYR A 163 6.661 0.826 -1.009 1.00 44.14 H new ATOM 0 HE1 TYR A 163 11.421 0.896 -2.401 1.00 11.35 H new ATOM 0 HE2 TYR A 163 7.318 -0.177 -3.188 1.00 13.15 H new ATOM 0 HH TYR A 163 10.742 -0.321 -4.197 1.00 34.55 H new ATOM 710 N ARG A 164 10.522 3.507 2.191 1.00 2.05 N ATOM 711 CA ARG A 164 11.965 3.745 2.246 1.00 13.04 C ATOM 712 C ARG A 164 12.684 2.421 1.978 1.00 11.13 C ATOM 713 O ARG A 164 12.085 1.370 2.202 1.00 10.14 O ATOM 714 CB ARG A 164 12.340 4.354 3.607 1.00 65.20 C ATOM 715 CG ARG A 164 12.065 5.856 3.612 1.00 11.45 C ATOM 716 CD ARG A 164 12.861 6.614 4.674 1.00 25.14 C ATOM 717 NE ARG A 164 12.571 6.143 6.038 1.00 24.45 N ATOM 718 CZ ARG A 164 13.387 6.281 7.090 1.00 34.24 C ATOM 719 NH1 ARG A 164 14.504 7.005 6.992 1.00 34.43 N ATOM 720 NH2 ARG A 164 13.074 5.684 8.236 1.00 41.02 N ATOM 0 H ARG A 164 10.147 3.153 3.071 1.00 2.05 H new ATOM 0 HA ARG A 164 12.273 4.461 1.484 1.00 13.04 H new ATOM 0 HB2 ARG A 164 11.768 3.870 4.399 1.00 65.20 H new ATOM 0 HB3 ARG A 164 13.394 4.170 3.817 1.00 65.20 H new ATOM 0 HG2 ARG A 164 12.302 6.265 2.630 1.00 11.45 H new ATOM 0 HG3 ARG A 164 11.001 6.023 3.778 1.00 11.45 H new ATOM 0 HD2 ARG A 164 13.927 6.502 4.473 1.00 25.14 H new ATOM 0 HD3 ARG A 164 12.633 7.678 4.604 1.00 25.14 H new ATOM 0 HE ARG A 164 11.678 5.675 6.194 1.00 24.45 H new ATOM 0 HH11 ARG A 164 14.742 7.459 6.110 1.00 34.43 H new ATOM 0 HH12 ARG A 164 15.120 7.105 7.799 1.00 34.43 H new ATOM 0 HH21 ARG A 164 12.221 5.129 8.306 1.00 41.02 H new ATOM 0 HH22 ARG A 164 13.687 5.781 9.046 1.00 41.02 H new ATOM 734 N PRO A 165 13.934 2.460 1.495 1.00 2.12 N ATOM 735 CA PRO A 165 14.508 1.352 0.757 1.00 21.54 C ATOM 736 C PRO A 165 14.929 0.237 1.711 1.00 61.21 C ATOM 737 O PRO A 165 15.605 0.476 2.712 1.00 70.42 O ATOM 738 CB PRO A 165 15.681 1.959 -0.007 1.00 44.42 C ATOM 739 CG PRO A 165 16.149 3.113 0.872 1.00 61.41 C ATOM 740 CD PRO A 165 14.895 3.550 1.626 1.00 72.11 C ATOM 0 HA PRO A 165 13.804 0.883 0.070 1.00 21.54 H new ATOM 0 HB2 PRO A 165 16.476 1.229 -0.161 1.00 44.42 H new ATOM 0 HB3 PRO A 165 15.375 2.309 -0.993 1.00 44.42 H new ATOM 0 HG2 PRO A 165 16.935 2.797 1.558 1.00 61.41 H new ATOM 0 HG3 PRO A 165 16.557 3.928 0.274 1.00 61.41 H new ATOM 0 HD2 PRO A 165 15.121 3.745 2.674 1.00 72.11 H new ATOM 0 HD3 PRO A 165 14.494 4.474 1.209 1.00 72.11 H new ATOM 748 N VAL A 166 14.532 -0.990 1.401 1.00 50.35 N ATOM 749 CA VAL A 166 14.713 -2.149 2.270 1.00 51.05 C ATOM 750 C VAL A 166 16.152 -2.568 2.540 1.00 12.21 C ATOM 751 O VAL A 166 16.397 -3.253 3.532 1.00 11.24 O ATOM 752 CB VAL A 166 13.843 -3.266 1.690 1.00 54.14 C ATOM 753 CG1 VAL A 166 14.362 -3.804 0.359 1.00 22.33 C ATOM 754 CG2 VAL A 166 13.510 -4.404 2.638 1.00 74.41 C ATOM 0 H VAL A 166 14.066 -1.214 0.522 1.00 50.35 H new ATOM 0 HA VAL A 166 14.394 -1.882 3.277 1.00 51.05 H new ATOM 0 HB VAL A 166 12.897 -2.755 1.509 1.00 54.14 H new ATOM 0 HG11 VAL A 166 13.700 -4.593 0.003 1.00 22.33 H new ATOM 0 HG12 VAL A 166 14.392 -2.997 -0.373 1.00 22.33 H new ATOM 0 HG13 VAL A 166 15.366 -4.207 0.496 1.00 22.33 H new ATOM 0 HG21 VAL A 166 12.890 -5.138 2.122 1.00 74.41 H new ATOM 0 HG22 VAL A 166 14.432 -4.879 2.974 1.00 74.41 H new ATOM 0 HG23 VAL A 166 12.969 -4.013 3.500 1.00 74.41 H new ATOM 764 N SER A 167 17.115 -2.098 1.752 1.00 54.11 N ATOM 765 CA SER A 167 18.524 -2.235 2.073 1.00 24.41 C ATOM 766 C SER A 167 18.825 -1.606 3.452 1.00 53.21 C ATOM 767 O SER A 167 19.690 -2.099 4.172 1.00 11.14 O ATOM 768 CB SER A 167 19.313 -1.647 0.893 1.00 41.05 C ATOM 769 OG SER A 167 18.807 -0.352 0.591 1.00 14.02 O ATOM 0 H SER A 167 16.936 -1.612 0.873 1.00 54.11 H new ATOM 0 HA SER A 167 18.832 -3.274 2.187 1.00 24.41 H new ATOM 0 HB2 SER A 167 20.373 -1.588 1.142 1.00 41.05 H new ATOM 0 HB3 SER A 167 19.226 -2.297 0.022 1.00 41.05 H new ATOM 0 HG SER A 167 18.510 -0.326 -0.343 1.00 14.02 H new ATOM 775 N GLU A 168 18.041 -0.613 3.897 1.00 5.01 N ATOM 776 CA GLU A 168 18.154 0.001 5.218 1.00 34.22 C ATOM 777 C GLU A 168 17.493 -0.842 6.325 1.00 22.44 C ATOM 778 O GLU A 168 17.978 -0.820 7.460 1.00 1.24 O ATOM 779 CB GLU A 168 17.487 1.390 5.215 1.00 11.12 C ATOM 780 CG GLU A 168 18.020 2.389 4.171 1.00 30.31 C ATOM 781 CD GLU A 168 19.065 3.370 4.707 1.00 31.20 C ATOM 782 OE1 GLU A 168 20.006 2.976 5.429 1.00 74.31 O ATOM 783 OE2 GLU A 168 18.916 4.586 4.423 1.00 1.14 O ATOM 0 H GLU A 168 17.295 -0.209 3.331 1.00 5.01 H new ATOM 0 HA GLU A 168 19.220 0.076 5.431 1.00 34.22 H new ATOM 0 HB2 GLU A 168 16.418 1.258 5.050 1.00 11.12 H new ATOM 0 HB3 GLU A 168 17.605 1.831 6.205 1.00 11.12 H new ATOM 0 HG2 GLU A 168 18.455 1.831 3.342 1.00 30.31 H new ATOM 0 HG3 GLU A 168 17.181 2.956 3.768 1.00 30.31 H new ATOM 790 N TYR A 169 16.384 -1.540 6.038 1.00 2.23 N ATOM 791 CA TYR A 169 15.513 -2.142 7.050 1.00 25.23 C ATOM 792 C TYR A 169 15.874 -3.608 7.258 1.00 61.15 C ATOM 793 O TYR A 169 15.556 -4.454 6.430 1.00 72.43 O ATOM 794 CB TYR A 169 14.031 -2.026 6.659 1.00 43.14 C ATOM 795 CG TYR A 169 13.429 -0.644 6.826 1.00 2.20 C ATOM 796 CD1 TYR A 169 13.667 0.318 5.828 1.00 43.25 C ATOM 797 CD2 TYR A 169 12.582 -0.337 7.919 1.00 44.44 C ATOM 798 CE1 TYR A 169 13.063 1.583 5.899 1.00 71.24 C ATOM 799 CE2 TYR A 169 11.945 0.916 7.971 1.00 11.01 C ATOM 800 CZ TYR A 169 12.187 1.880 6.967 1.00 33.15 C ATOM 801 OH TYR A 169 11.527 3.064 6.995 1.00 10.25 O ATOM 0 H TYR A 169 16.066 -1.702 5.083 1.00 2.23 H new ATOM 0 HA TYR A 169 15.666 -1.595 7.980 1.00 25.23 H new ATOM 0 HB2 TYR A 169 13.921 -2.330 5.618 1.00 43.14 H new ATOM 0 HB3 TYR A 169 13.456 -2.731 7.260 1.00 43.14 H new ATOM 0 HD1 TYR A 169 14.320 0.082 5.001 1.00 43.25 H new ATOM 0 HD2 TYR A 169 12.426 -1.060 8.707 1.00 44.44 H new ATOM 0 HE1 TYR A 169 13.267 2.325 5.141 1.00 71.24 H new ATOM 0 HE2 TYR A 169 11.268 1.142 8.782 1.00 11.01 H new ATOM 0 HH TYR A 169 10.586 2.920 6.762 1.00 10.25 H new ATOM 811 N SER A 170 16.459 -3.932 8.405 1.00 33.30 N ATOM 812 CA SER A 170 16.860 -5.273 8.809 1.00 54.04 C ATOM 813 C SER A 170 15.697 -6.250 9.100 1.00 30.52 C ATOM 814 O SER A 170 15.930 -7.295 9.711 1.00 21.10 O ATOM 815 CB SER A 170 17.773 -5.104 10.033 1.00 62.45 C ATOM 816 OG SER A 170 18.802 -6.076 10.017 1.00 32.41 O ATOM 0 H SER A 170 16.677 -3.231 9.113 1.00 33.30 H new ATOM 0 HA SER A 170 17.373 -5.745 7.971 1.00 54.04 H new ATOM 0 HB2 SER A 170 18.208 -4.104 10.035 1.00 62.45 H new ATOM 0 HB3 SER A 170 17.188 -5.199 10.948 1.00 62.45 H new ATOM 0 HG SER A 170 19.377 -5.956 10.801 1.00 32.41 H new ATOM 822 N ASN A 171 14.442 -5.942 8.751 1.00 61.55 N ATOM 823 CA ASN A 171 13.287 -6.826 8.949 1.00 2.10 C ATOM 824 C ASN A 171 12.151 -6.396 8.013 1.00 52.25 C ATOM 825 O ASN A 171 12.185 -5.310 7.431 1.00 65.54 O ATOM 826 CB ASN A 171 12.856 -6.796 10.432 1.00 5.34 C ATOM 827 CG ASN A 171 11.563 -7.530 10.747 1.00 13.13 C ATOM 828 OD1 ASN A 171 11.289 -8.611 10.235 1.00 2.44 O ATOM 829 ND2 ASN A 171 10.693 -6.923 11.534 1.00 14.22 N ATOM 0 H ASN A 171 14.196 -5.054 8.314 1.00 61.55 H new ATOM 0 HA ASN A 171 13.553 -7.854 8.704 1.00 2.10 H new ATOM 0 HB2 ASN A 171 13.655 -7.227 11.035 1.00 5.34 H new ATOM 0 HB3 ASN A 171 12.749 -5.756 10.741 1.00 5.34 H new ATOM 0 HD21 ASN A 171 9.787 -7.353 11.720 1.00 14.22 H new ATOM 0 HD22 ASN A 171 10.927 -6.025 11.956 1.00 14.22 H new ATOM 836 N GLN A 172 11.132 -7.247 7.887 1.00 42.33 N ATOM 837 CA GLN A 172 9.918 -7.001 7.143 1.00 43.13 C ATOM 838 C GLN A 172 8.934 -6.115 7.905 1.00 31.41 C ATOM 839 O GLN A 172 8.330 -5.243 7.288 1.00 64.15 O ATOM 840 CB GLN A 172 9.266 -8.345 6.768 1.00 65.14 C ATOM 841 CG GLN A 172 8.030 -8.097 5.894 1.00 25.10 C ATOM 842 CD GLN A 172 7.336 -9.361 5.422 1.00 45.21 C ATOM 843 OE1 GLN A 172 6.934 -10.187 6.238 1.00 61.51 O ATOM 844 NE2 GLN A 172 7.059 -9.471 4.136 1.00 72.44 N ATOM 0 H GLN A 172 11.141 -8.168 8.326 1.00 42.33 H new ATOM 0 HA GLN A 172 10.185 -6.457 6.237 1.00 43.13 H new ATOM 0 HB2 GLN A 172 9.981 -8.970 6.233 1.00 65.14 H new ATOM 0 HB3 GLN A 172 8.982 -8.886 7.670 1.00 65.14 H new ATOM 0 HG2 GLN A 172 7.317 -7.493 6.456 1.00 25.10 H new ATOM 0 HG3 GLN A 172 8.326 -7.512 5.023 1.00 25.10 H new ATOM 0 HE21 GLN A 172 7.404 -8.772 3.478 1.00 72.44 H new ATOM 0 HE22 GLN A 172 6.500 -10.255 3.800 1.00 72.44 H new ATOM 853 N LYS A 173 8.648 -6.357 9.192 1.00 25.13 N ATOM 854 CA LYS A 173 7.430 -5.764 9.781 1.00 24.11 C ATOM 855 C LYS A 173 7.523 -4.254 9.816 1.00 61.42 C ATOM 856 O LYS A 173 6.535 -3.552 9.612 1.00 5.31 O ATOM 857 CB LYS A 173 7.183 -6.252 11.207 1.00 24.41 C ATOM 858 CG LYS A 173 5.868 -5.717 11.805 1.00 22.30 C ATOM 859 CD LYS A 173 5.989 -4.821 13.044 1.00 42.15 C ATOM 860 CE LYS A 173 6.582 -3.438 12.745 1.00 1.21 C ATOM 861 NZ LYS A 173 6.154 -2.424 13.729 1.00 70.54 N ATOM 0 H LYS A 173 9.209 -6.930 9.823 1.00 25.13 H new ATOM 0 HA LYS A 173 6.604 -6.080 9.144 1.00 24.11 H new ATOM 0 HB2 LYS A 173 7.162 -7.342 11.214 1.00 24.41 H new ATOM 0 HB3 LYS A 173 8.015 -5.945 11.840 1.00 24.41 H new ATOM 0 HG2 LYS A 173 5.345 -5.157 11.030 1.00 22.30 H new ATOM 0 HG3 LYS A 173 5.239 -6.570 12.062 1.00 22.30 H new ATOM 0 HD2 LYS A 173 5.002 -4.696 13.489 1.00 42.15 H new ATOM 0 HD3 LYS A 173 6.612 -5.322 13.785 1.00 42.15 H new ATOM 0 HE2 LYS A 173 7.670 -3.504 12.743 1.00 1.21 H new ATOM 0 HE3 LYS A 173 6.280 -3.123 11.746 1.00 1.21 H new ATOM 0 HZ1 LYS A 173 6.578 -1.506 13.488 1.00 70.54 H new ATOM 0 HZ2 LYS A 173 5.117 -2.341 13.714 1.00 70.54 H new ATOM 0 HZ3 LYS A 173 6.464 -2.710 14.680 1.00 70.54 H new ATOM 875 N ASN A 174 8.706 -3.767 10.168 1.00 34.44 N ATOM 876 CA ASN A 174 8.983 -2.347 10.266 1.00 34.21 C ATOM 877 C ASN A 174 8.674 -1.703 8.919 1.00 64.44 C ATOM 878 O ASN A 174 7.962 -0.702 8.899 1.00 14.13 O ATOM 879 CB ASN A 174 10.440 -2.012 10.670 1.00 10.34 C ATOM 880 CG ASN A 174 11.390 -3.197 10.739 1.00 10.23 C ATOM 881 OD1 ASN A 174 11.422 -3.993 9.818 1.00 14.10 O ATOM 882 ND2 ASN A 174 12.173 -3.382 11.788 1.00 4.04 N ATOM 0 H ASN A 174 9.507 -4.357 10.395 1.00 34.44 H new ATOM 0 HA ASN A 174 8.351 -1.954 11.063 1.00 34.21 H new ATOM 0 HB2 ASN A 174 10.839 -1.290 9.958 1.00 10.34 H new ATOM 0 HB3 ASN A 174 10.425 -1.524 11.644 1.00 10.34 H new ATOM 0 HD21 ASN A 174 12.798 -4.187 11.822 1.00 4.04 H new ATOM 0 HD22 ASN A 174 12.152 -2.720 12.563 1.00 4.04 H new ATOM 889 N PHE A 175 9.183 -2.286 7.821 1.00 72.23 N ATOM 890 CA PHE A 175 8.822 -1.865 6.481 1.00 53.24 C ATOM 891 C PHE A 175 7.308 -1.898 6.305 1.00 21.41 C ATOM 892 O PHE A 175 6.724 -0.880 5.964 1.00 63.34 O ATOM 893 CB PHE A 175 9.545 -2.750 5.457 1.00 61.11 C ATOM 894 CG PHE A 175 8.849 -2.872 4.112 1.00 1.42 C ATOM 895 CD1 PHE A 175 9.071 -1.980 3.048 1.00 52.14 C ATOM 896 CD2 PHE A 175 7.937 -3.918 3.936 1.00 32.34 C ATOM 897 CE1 PHE A 175 8.457 -2.186 1.806 1.00 70.43 C ATOM 898 CE2 PHE A 175 7.212 -4.040 2.750 1.00 13.32 C ATOM 899 CZ PHE A 175 7.501 -3.209 1.659 1.00 2.30 C ATOM 0 H PHE A 175 9.851 -3.056 7.849 1.00 72.23 H new ATOM 0 HA PHE A 175 9.138 -0.835 6.317 1.00 53.24 H new ATOM 0 HB2 PHE A 175 10.546 -2.351 5.296 1.00 61.11 H new ATOM 0 HB3 PHE A 175 9.663 -3.748 5.880 1.00 61.11 H new ATOM 0 HD1 PHE A 175 9.720 -1.129 3.190 1.00 52.14 H new ATOM 0 HD2 PHE A 175 7.792 -4.639 4.727 1.00 32.34 H new ATOM 0 HE1 PHE A 175 8.716 -1.562 0.964 1.00 70.43 H new ATOM 0 HE2 PHE A 175 6.426 -4.777 2.673 1.00 13.32 H new ATOM 0 HZ PHE A 175 6.996 -3.352 0.715 1.00 2.30 H new ATOM 909 N VAL A 176 6.672 -3.048 6.542 1.00 45.00 N ATOM 910 CA VAL A 176 5.264 -3.288 6.241 1.00 1.23 C ATOM 911 C VAL A 176 4.396 -2.192 6.859 1.00 61.31 C ATOM 912 O VAL A 176 3.576 -1.611 6.148 1.00 30.24 O ATOM 913 CB VAL A 176 4.867 -4.702 6.729 1.00 41.14 C ATOM 914 CG1 VAL A 176 3.373 -4.879 7.006 1.00 1.03 C ATOM 915 CG2 VAL A 176 5.348 -5.753 5.726 1.00 53.01 C ATOM 0 H VAL A 176 7.136 -3.855 6.959 1.00 45.00 H new ATOM 0 HA VAL A 176 5.101 -3.251 5.164 1.00 1.23 H new ATOM 0 HB VAL A 176 5.361 -4.837 7.691 1.00 41.14 H new ATOM 0 HG11 VAL A 176 3.184 -5.898 7.343 1.00 1.03 H new ATOM 0 HG12 VAL A 176 3.061 -4.177 7.779 1.00 1.03 H new ATOM 0 HG13 VAL A 176 2.809 -4.688 6.093 1.00 1.03 H new ATOM 0 HG21 VAL A 176 5.065 -6.746 6.076 1.00 53.01 H new ATOM 0 HG22 VAL A 176 4.889 -5.566 4.755 1.00 53.01 H new ATOM 0 HG23 VAL A 176 6.432 -5.697 5.632 1.00 53.01 H new ATOM 925 N HIS A 177 4.599 -1.903 8.152 1.00 43.13 N ATOM 926 CA HIS A 177 3.886 -0.862 8.874 1.00 54.32 C ATOM 927 C HIS A 177 3.987 0.430 8.102 1.00 25.31 C ATOM 928 O HIS A 177 2.959 0.967 7.706 1.00 22.11 O ATOM 929 CB HIS A 177 4.467 -0.680 10.283 1.00 71.52 C ATOM 930 CG HIS A 177 4.058 0.556 11.078 1.00 42.44 C ATOM 931 ND1 HIS A 177 3.064 1.489 10.841 1.00 62.11 N flip ATOM 932 CD2 HIS A 177 4.727 0.960 12.215 1.00 54.03 C flip ATOM 933 CE1 HIS A 177 3.129 2.433 11.875 1.00 21.33 C flip ATOM 934 NE2 HIS A 177 4.129 2.062 12.684 1.00 10.15 N flip ATOM 0 H HIS A 177 5.278 -2.401 8.728 1.00 43.13 H new ATOM 0 HA HIS A 177 2.840 -1.151 8.975 1.00 54.32 H new ATOM 0 HB2 HIS A 177 4.197 -1.558 10.870 1.00 71.52 H new ATOM 0 HB3 HIS A 177 5.554 -0.676 10.197 1.00 71.52 H new ATOM 0 HD2 HIS A 177 5.585 0.471 12.652 1.00 54.03 H new ATOM 0 HE1 HIS A 177 2.492 3.297 11.996 1.00 21.33 H new ATOM 0 HE2 HIS A 177 4.398 2.551 13.538 1.00 10.15 H new ATOM 942 N ASP A 178 5.196 0.972 7.954 1.00 5.44 N ATOM 943 CA ASP A 178 5.297 2.297 7.376 1.00 4.45 C ATOM 944 C ASP A 178 4.883 2.286 5.906 1.00 52.10 C ATOM 945 O ASP A 178 4.272 3.252 5.480 1.00 22.25 O ATOM 946 CB ASP A 178 6.638 2.977 7.688 1.00 14.05 C ATOM 947 CG ASP A 178 7.679 3.083 6.586 1.00 10.33 C ATOM 948 OD1 ASP A 178 7.328 3.530 5.482 1.00 62.42 O ATOM 949 OD2 ASP A 178 8.898 2.918 6.854 1.00 41.03 O ATOM 0 H ASP A 178 6.078 0.532 8.215 1.00 5.44 H new ATOM 0 HA ASP A 178 4.573 2.948 7.866 1.00 4.45 H new ATOM 0 HB2 ASP A 178 6.423 3.987 8.037 1.00 14.05 H new ATOM 0 HB3 ASP A 178 7.093 2.442 8.522 1.00 14.05 H new ATOM 954 N CYS A 179 5.097 1.191 5.176 1.00 21.55 N ATOM 955 CA CYS A 179 4.710 1.033 3.766 1.00 32.41 C ATOM 956 C CYS A 179 3.199 1.228 3.622 1.00 63.24 C ATOM 957 O CYS A 179 2.729 2.039 2.816 1.00 54.30 O ATOM 958 CB CYS A 179 5.084 -0.340 3.183 1.00 34.53 C ATOM 959 SG CYS A 179 5.050 -0.265 1.407 1.00 52.03 S ATOM 0 H CYS A 179 5.557 0.364 5.556 1.00 21.55 H new ATOM 0 HA CYS A 179 5.263 1.789 3.208 1.00 32.41 H new ATOM 0 HB2 CYS A 179 6.076 -0.633 3.525 1.00 34.53 H new ATOM 0 HB3 CYS A 179 4.387 -1.099 3.538 1.00 34.53 H new ATOM 964 N VAL A 180 2.442 0.481 4.430 1.00 25.43 N ATOM 965 CA VAL A 180 1.012 0.639 4.591 1.00 5.01 C ATOM 966 C VAL A 180 0.766 2.105 4.913 1.00 41.10 C ATOM 967 O VAL A 180 0.198 2.831 4.099 1.00 72.20 O ATOM 968 CB VAL A 180 0.515 -0.366 5.651 1.00 64.21 C ATOM 969 CG1 VAL A 180 -0.883 -0.036 6.178 1.00 65.31 C ATOM 970 CG2 VAL A 180 0.494 -1.777 5.050 1.00 1.21 C ATOM 0 H VAL A 180 2.828 -0.270 5.003 1.00 25.43 H new ATOM 0 HA VAL A 180 0.438 0.407 3.694 1.00 5.01 H new ATOM 0 HB VAL A 180 1.207 -0.306 6.491 1.00 64.21 H new ATOM 0 HG11 VAL A 180 -1.177 -0.778 6.920 1.00 65.31 H new ATOM 0 HG12 VAL A 180 -0.875 0.952 6.637 1.00 65.31 H new ATOM 0 HG13 VAL A 180 -1.595 -0.047 5.353 1.00 65.31 H new ATOM 0 HG21 VAL A 180 0.143 -2.486 5.799 1.00 1.21 H new ATOM 0 HG22 VAL A 180 -0.176 -1.796 4.190 1.00 1.21 H new ATOM 0 HG23 VAL A 180 1.500 -2.052 4.733 1.00 1.21 H new ATOM 980 N ASN A 181 1.269 2.544 6.065 1.00 10.11 N ATOM 981 CA ASN A 181 0.971 3.819 6.684 1.00 73.31 C ATOM 982 C ASN A 181 1.166 4.992 5.741 1.00 23.43 C ATOM 983 O ASN A 181 0.389 5.936 5.796 1.00 71.23 O ATOM 984 CB ASN A 181 1.885 4.018 7.897 1.00 2.35 C ATOM 985 CG ASN A 181 1.312 4.972 8.912 1.00 45.12 C ATOM 986 OD1 ASN A 181 1.120 6.212 8.544 1.00 31.53 O flip ATOM 987 ND2 ASN A 181 1.061 4.609 10.054 1.00 10.22 N flip ATOM 0 H ASN A 181 1.926 1.988 6.613 1.00 10.11 H new ATOM 0 HA ASN A 181 -0.079 3.794 6.974 1.00 73.31 H new ATOM 0 HB2 ASN A 181 2.064 3.054 8.373 1.00 2.35 H new ATOM 0 HB3 ASN A 181 2.852 4.392 7.560 1.00 2.35 H new ATOM 0 HD21 ASN A 181 1.216 3.638 10.326 1.00 10.22 H new ATOM 0 HD22 ASN A 181 0.697 5.277 10.733 1.00 10.22 H new ATOM 994 N ILE A 182 2.252 4.991 4.980 1.00 73.50 N ATOM 995 CA ILE A 182 2.707 6.080 4.148 1.00 72.34 C ATOM 996 C ILE A 182 1.863 6.081 2.888 1.00 52.44 C ATOM 997 O ILE A 182 1.280 7.118 2.590 1.00 50.21 O ATOM 998 CB ILE A 182 4.231 5.943 3.913 1.00 5.45 C ATOM 999 CG1 ILE A 182 4.970 6.366 5.206 1.00 5.31 C ATOM 1000 CG2 ILE A 182 4.785 6.704 2.700 1.00 5.32 C ATOM 1001 CD1 ILE A 182 5.065 7.884 5.442 1.00 65.30 C ATOM 0 H ILE A 182 2.869 4.181 4.929 1.00 73.50 H new ATOM 0 HA ILE A 182 2.576 7.055 4.618 1.00 72.34 H new ATOM 0 HB ILE A 182 4.410 4.895 3.672 1.00 5.45 H new ATOM 0 HG12 ILE A 182 4.464 5.913 6.059 1.00 5.31 H new ATOM 0 HG13 ILE A 182 5.979 5.955 5.179 1.00 5.31 H new ATOM 0 HG21 ILE A 182 5.860 6.540 2.628 1.00 5.32 H new ATOM 0 HG22 ILE A 182 4.301 6.343 1.792 1.00 5.32 H new ATOM 0 HG23 ILE A 182 4.587 7.769 2.818 1.00 5.32 H new ATOM 0 HD11 ILE A 182 5.600 8.075 6.372 1.00 65.30 H new ATOM 0 HD12 ILE A 182 5.601 8.348 4.614 1.00 65.30 H new ATOM 0 HD13 ILE A 182 4.062 8.306 5.507 1.00 65.30 H new ATOM 1013 N THR A 183 1.748 4.957 2.185 1.00 1.43 N ATOM 1014 CA THR A 183 0.990 4.902 0.948 1.00 70.30 C ATOM 1015 C THR A 183 -0.433 5.399 1.169 1.00 30.41 C ATOM 1016 O THR A 183 -0.901 6.266 0.427 1.00 64.10 O ATOM 1017 CB THR A 183 0.961 3.439 0.472 1.00 1.04 C ATOM 1018 OG1 THR A 183 2.260 2.942 0.244 1.00 24.44 O ATOM 1019 CG2 THR A 183 0.100 3.243 -0.774 1.00 51.11 C ATOM 0 H THR A 183 2.174 4.071 2.457 1.00 1.43 H new ATOM 0 HA THR A 183 1.459 5.541 0.199 1.00 70.30 H new ATOM 0 HB THR A 183 0.505 2.870 1.282 1.00 1.04 H new ATOM 0 HG1 THR A 183 2.616 2.564 1.075 1.00 24.44 H new ATOM 0 HG21 THR A 183 0.116 2.193 -1.066 1.00 51.11 H new ATOM 0 HG22 THR A 183 -0.925 3.545 -0.559 1.00 51.11 H new ATOM 0 HG23 THR A 183 0.494 3.851 -1.588 1.00 51.11 H new ATOM 1027 N VAL A 184 -1.116 4.854 2.180 1.00 30.45 N ATOM 1028 CA VAL A 184 -2.447 5.298 2.528 1.00 73.50 C ATOM 1029 C VAL A 184 -2.373 6.753 2.888 1.00 44.21 C ATOM 1030 O VAL A 184 -3.019 7.499 2.186 1.00 14.44 O ATOM 1031 CB VAL A 184 -3.105 4.392 3.571 1.00 3.25 C ATOM 1032 CG1 VAL A 184 -3.061 2.955 3.063 1.00 62.52 C ATOM 1033 CG2 VAL A 184 -2.475 4.412 4.957 1.00 10.12 C ATOM 0 H VAL A 184 -0.757 4.102 2.768 1.00 30.45 H new ATOM 0 HA VAL A 184 -3.122 5.210 1.677 1.00 73.50 H new ATOM 0 HB VAL A 184 -4.115 4.782 3.692 1.00 3.25 H new ATOM 0 HG11 VAL A 184 -3.527 2.296 3.796 1.00 62.52 H new ATOM 0 HG12 VAL A 184 -3.601 2.886 2.118 1.00 62.52 H new ATOM 0 HG13 VAL A 184 -2.024 2.654 2.911 1.00 62.52 H new ATOM 0 HG21 VAL A 184 -3.020 3.735 5.614 1.00 10.12 H new ATOM 0 HG22 VAL A 184 -1.435 4.092 4.889 1.00 10.12 H new ATOM 0 HG23 VAL A 184 -2.518 5.423 5.362 1.00 10.12 H new ATOM 1043 N LYS A 185 -1.531 7.201 3.822 1.00 54.43 N ATOM 1044 CA LYS A 185 -1.431 8.617 4.154 1.00 73.34 C ATOM 1045 C LYS A 185 -1.433 9.528 2.948 1.00 5.13 C ATOM 1046 O LYS A 185 -2.146 10.519 3.016 1.00 45.23 O ATOM 1047 CB LYS A 185 -0.197 8.889 4.996 1.00 65.44 C ATOM 1048 CG LYS A 185 -0.536 8.984 6.488 1.00 3.24 C ATOM 1049 CD LYS A 185 0.525 9.669 7.361 1.00 14.13 C ATOM 1050 CE LYS A 185 1.990 9.323 7.066 1.00 71.44 C ATOM 1051 NZ LYS A 185 2.899 10.025 8.005 1.00 64.32 N ATOM 0 H LYS A 185 -0.909 6.599 4.361 1.00 54.43 H new ATOM 0 HA LYS A 185 -2.331 8.846 4.725 1.00 73.34 H new ATOM 0 HB2 LYS A 185 0.533 8.095 4.839 1.00 65.44 H new ATOM 0 HB3 LYS A 185 0.269 9.819 4.669 1.00 65.44 H new ATOM 0 HG2 LYS A 185 -1.476 9.525 6.596 1.00 3.24 H new ATOM 0 HG3 LYS A 185 -0.702 7.977 6.871 1.00 3.24 H new ATOM 0 HD2 LYS A 185 0.403 10.748 7.260 1.00 14.13 H new ATOM 0 HD3 LYS A 185 0.320 9.421 8.402 1.00 14.13 H new ATOM 0 HE2 LYS A 185 2.137 8.246 7.148 1.00 71.44 H new ATOM 0 HE3 LYS A 185 2.234 9.601 6.041 1.00 71.44 H new ATOM 0 HZ1 LYS A 185 3.885 9.775 7.786 1.00 64.32 H new ATOM 0 HZ2 LYS A 185 2.772 11.053 7.908 1.00 64.32 H new ATOM 0 HZ3 LYS A 185 2.678 9.740 8.980 1.00 64.32 H new ATOM 1065 N GLN A 186 -0.677 9.225 1.890 1.00 4.45 N ATOM 1066 CA GLN A 186 -0.791 9.998 0.663 1.00 72.23 C ATOM 1067 C GLN A 186 -2.184 9.797 0.105 1.00 21.43 C ATOM 1068 O GLN A 186 -3.012 10.670 0.307 1.00 11.41 O ATOM 1069 CB GLN A 186 0.378 9.754 -0.313 1.00 14.11 C ATOM 1070 CG GLN A 186 1.630 10.355 0.312 1.00 74.24 C ATOM 1071 CD GLN A 186 2.545 9.384 1.012 1.00 24.43 C ATOM 1072 OE1 GLN A 186 3.242 8.582 0.406 1.00 71.14 O ATOM 1073 NE2 GLN A 186 2.577 9.491 2.329 1.00 42.14 N ATOM 0 H GLN A 186 0.004 8.467 1.862 1.00 4.45 H new ATOM 0 HA GLN A 186 -0.683 11.063 0.868 1.00 72.23 H new ATOM 0 HB2 GLN A 186 0.513 8.687 -0.491 1.00 14.11 H new ATOM 0 HB3 GLN A 186 0.173 10.215 -1.279 1.00 14.11 H new ATOM 0 HG2 GLN A 186 2.197 10.860 -0.470 1.00 74.24 H new ATOM 0 HG3 GLN A 186 1.325 11.118 1.028 1.00 74.24 H new ATOM 0 HE21 GLN A 186 1.981 10.172 2.800 1.00 42.14 H new ATOM 0 HE22 GLN A 186 3.198 8.893 2.874 1.00 42.14 H new ATOM 1082 N HIS A 187 -2.498 8.672 -0.514 1.00 62.24 N ATOM 1083 CA HIS A 187 -3.742 8.553 -1.264 1.00 1.22 C ATOM 1084 C HIS A 187 -5.009 8.883 -0.448 1.00 51.20 C ATOM 1085 O HIS A 187 -6.028 9.243 -1.023 1.00 10.01 O ATOM 1086 CB HIS A 187 -3.817 7.132 -1.753 1.00 31.31 C ATOM 1087 CG HIS A 187 -4.828 6.909 -2.857 1.00 73.42 C ATOM 1088 ND1 HIS A 187 -4.636 7.094 -4.210 1.00 14.33 N ATOM 1089 CD2 HIS A 187 -6.064 6.359 -2.706 1.00 62.42 C ATOM 1090 CE1 HIS A 187 -5.731 6.652 -4.854 1.00 42.00 C ATOM 1091 NE2 HIS A 187 -6.640 6.214 -3.969 1.00 21.44 N ATOM 0 H HIS A 187 -1.917 7.834 -0.514 1.00 62.24 H new ATOM 0 HA HIS A 187 -3.722 9.283 -2.073 1.00 1.22 H new ATOM 0 HB2 HIS A 187 -2.833 6.830 -2.111 1.00 31.31 H new ATOM 0 HB3 HIS A 187 -4.064 6.483 -0.913 1.00 31.31 H new ATOM 0 HD2 HIS A 187 -6.521 6.082 -1.768 1.00 62.42 H new ATOM 0 HE1 HIS A 187 -5.860 6.650 -5.926 1.00 42.00 H new ATOM 0 HE2 HIS A 187 -7.569 5.847 -4.178 1.00 21.44 H new ATOM 1099 N THR A 188 -4.946 8.763 0.879 1.00 50.33 N ATOM 1100 CA THR A 188 -5.849 9.303 1.867 1.00 72.11 C ATOM 1101 C THR A 188 -5.784 10.827 1.789 1.00 54.41 C ATOM 1102 O THR A 188 -6.602 11.419 1.108 1.00 10.34 O ATOM 1103 CB THR A 188 -5.458 8.726 3.242 1.00 23.25 C ATOM 1104 OG1 THR A 188 -5.749 7.338 3.323 1.00 24.52 O ATOM 1105 CG2 THR A 188 -6.123 9.392 4.423 1.00 34.32 C ATOM 0 H THR A 188 -4.190 8.236 1.317 1.00 50.33 H new ATOM 0 HA THR A 188 -6.887 9.022 1.691 1.00 72.11 H new ATOM 0 HB THR A 188 -4.387 8.919 3.305 1.00 23.25 H new ATOM 0 HG1 THR A 188 -5.044 6.829 2.872 1.00 24.52 H new ATOM 0 HG21 THR A 188 -5.786 8.918 5.345 1.00 34.32 H new ATOM 0 HG22 THR A 188 -5.859 10.449 4.441 1.00 34.32 H new ATOM 0 HG23 THR A 188 -7.205 9.290 4.337 1.00 34.32 H new ATOM 1113 N VAL A 189 -4.848 11.513 2.439 1.00 24.52 N ATOM 1114 CA VAL A 189 -4.900 12.965 2.641 1.00 41.24 C ATOM 1115 C VAL A 189 -4.696 13.760 1.385 1.00 54.34 C ATOM 1116 O VAL A 189 -4.921 14.973 1.385 1.00 1.42 O ATOM 1117 CB VAL A 189 -3.958 13.319 3.788 1.00 45.43 C ATOM 1118 CG1 VAL A 189 -2.492 13.423 3.417 1.00 33.21 C ATOM 1119 CG2 VAL A 189 -4.422 14.521 4.619 1.00 61.24 C ATOM 0 H VAL A 189 -4.022 11.075 2.846 1.00 24.52 H new ATOM 0 HA VAL A 189 -5.910 13.257 2.927 1.00 41.24 H new ATOM 0 HB VAL A 189 -4.025 12.441 4.431 1.00 45.43 H new ATOM 0 HG11 VAL A 189 -1.910 13.678 4.302 1.00 33.21 H new ATOM 0 HG12 VAL A 189 -2.149 12.468 3.020 1.00 33.21 H new ATOM 0 HG13 VAL A 189 -2.362 14.198 2.661 1.00 33.21 H new ATOM 0 HG21 VAL A 189 -3.702 14.712 5.415 1.00 61.24 H new ATOM 0 HG22 VAL A 189 -4.496 15.400 3.978 1.00 61.24 H new ATOM 0 HG23 VAL A 189 -5.398 14.307 5.055 1.00 61.24 H new ATOM 1129 N THR A 190 -4.373 13.075 0.302 1.00 70.44 N ATOM 1130 CA THR A 190 -4.241 13.681 -0.978 1.00 12.11 C ATOM 1131 C THR A 190 -5.582 13.584 -1.733 1.00 53.40 C ATOM 1132 O THR A 190 -5.657 13.940 -2.907 1.00 31.24 O ATOM 1133 CB THR A 190 -2.958 13.145 -1.676 1.00 33.42 C ATOM 1134 OG1 THR A 190 -3.112 11.875 -2.287 1.00 31.31 O ATOM 1135 CG2 THR A 190 -1.734 13.021 -0.733 1.00 54.11 C ATOM 0 H THR A 190 -4.196 12.070 0.304 1.00 70.44 H new ATOM 0 HA THR A 190 -4.063 14.755 -0.929 1.00 12.11 H new ATOM 0 HB THR A 190 -2.784 13.909 -2.434 1.00 33.42 H new ATOM 0 HG1 THR A 190 -2.266 11.608 -2.704 1.00 31.31 H new ATOM 0 HG21 THR A 190 -0.880 12.641 -1.294 1.00 54.11 H new ATOM 0 HG22 THR A 190 -1.491 14.001 -0.321 1.00 54.11 H new ATOM 0 HG23 THR A 190 -1.969 12.334 0.080 1.00 54.11 H new ATOM 1143 N THR A 191 -6.647 13.115 -1.062 1.00 61.23 N ATOM 1144 CA THR A 191 -7.988 12.952 -1.585 1.00 22.11 C ATOM 1145 C THR A 191 -9.069 13.195 -0.520 1.00 10.31 C ATOM 1146 O THR A 191 -9.968 13.997 -0.732 1.00 30.11 O ATOM 1147 CB THR A 191 -8.055 11.607 -2.334 1.00 74.31 C ATOM 1148 OG1 THR A 191 -8.743 11.806 -3.550 1.00 23.13 O ATOM 1149 CG2 THR A 191 -8.705 10.444 -1.585 1.00 11.41 C ATOM 0 H THR A 191 -6.577 12.827 -0.086 1.00 61.23 H new ATOM 0 HA THR A 191 -8.218 13.727 -2.316 1.00 22.11 H new ATOM 0 HB THR A 191 -7.017 11.305 -2.471 1.00 74.31 H new ATOM 0 HG1 THR A 191 -8.793 10.959 -4.040 1.00 23.13 H new ATOM 0 HG21 THR A 191 -8.693 9.554 -2.214 1.00 11.41 H new ATOM 0 HG22 THR A 191 -8.151 10.247 -0.667 1.00 11.41 H new ATOM 0 HG23 THR A 191 -9.735 10.700 -1.339 1.00 11.41 H new ATOM 1157 N THR A 192 -8.955 12.635 0.676 1.00 21.35 N ATOM 1158 CA THR A 192 -9.961 12.710 1.742 1.00 65.20 C ATOM 1159 C THR A 192 -10.311 14.153 2.104 1.00 42.32 C ATOM 1160 O THR A 192 -11.439 14.455 2.484 1.00 4.31 O ATOM 1161 CB THR A 192 -9.499 11.955 2.998 1.00 23.42 C ATOM 1162 OG1 THR A 192 -8.876 10.735 2.641 1.00 25.44 O ATOM 1163 CG2 THR A 192 -10.671 11.596 3.913 1.00 11.34 C ATOM 0 H THR A 192 -8.133 12.095 0.947 1.00 21.35 H new ATOM 0 HA THR A 192 -10.860 12.233 1.352 1.00 65.20 H new ATOM 0 HB THR A 192 -8.809 12.621 3.517 1.00 23.42 H new ATOM 0 HG1 THR A 192 -9.014 10.077 3.354 1.00 25.44 H new ATOM 0 HG21 THR A 192 -10.299 11.063 4.788 1.00 11.34 H new ATOM 0 HG22 THR A 192 -11.177 12.508 4.231 1.00 11.34 H new ATOM 0 HG23 THR A 192 -11.373 10.961 3.373 1.00 11.34 H new ATOM 1171 N THR A 193 -9.352 15.060 1.945 1.00 61.43 N ATOM 1172 CA THR A 193 -9.492 16.468 2.257 1.00 23.24 C ATOM 1173 C THR A 193 -9.196 17.333 1.016 1.00 21.53 C ATOM 1174 O THR A 193 -9.016 18.544 1.143 1.00 61.40 O ATOM 1175 CB THR A 193 -8.627 16.706 3.511 1.00 61.33 C ATOM 1176 OG1 THR A 193 -8.906 17.960 4.095 1.00 53.03 O ATOM 1177 CG2 THR A 193 -7.119 16.602 3.293 1.00 45.02 C ATOM 0 H THR A 193 -8.428 14.822 1.583 1.00 61.43 H new ATOM 0 HA THR A 193 -10.508 16.774 2.505 1.00 23.24 H new ATOM 0 HB THR A 193 -8.907 15.889 4.176 1.00 61.33 H new ATOM 0 HG1 THR A 193 -9.046 18.626 3.389 1.00 53.03 H new ATOM 0 HG21 THR A 193 -6.602 16.786 4.235 1.00 45.02 H new ATOM 0 HG22 THR A 193 -6.872 15.604 2.932 1.00 45.02 H new ATOM 0 HG23 THR A 193 -6.806 17.342 2.557 1.00 45.02 H new ATOM 1185 N LYS A 194 -9.079 16.701 -0.163 1.00 32.52 N ATOM 1186 CA LYS A 194 -8.399 17.208 -1.355 1.00 54.12 C ATOM 1187 C LYS A 194 -8.986 16.667 -2.666 1.00 13.41 C ATOM 1188 O LYS A 194 -8.456 17.007 -3.724 1.00 10.34 O ATOM 1189 CB LYS A 194 -6.902 16.831 -1.247 1.00 14.41 C ATOM 1190 CG LYS A 194 -6.057 17.789 -0.389 1.00 23.11 C ATOM 1191 CD LYS A 194 -5.669 19.076 -1.123 1.00 4.05 C ATOM 1192 CE LYS A 194 -4.563 18.784 -2.142 1.00 51.31 C ATOM 1193 NZ LYS A 194 -4.257 19.963 -2.969 1.00 31.24 N ATOM 0 H LYS A 194 -9.479 15.775 -0.313 1.00 32.52 H new ATOM 0 HA LYS A 194 -8.537 18.289 -1.390 1.00 54.12 H new ATOM 0 HB2 LYS A 194 -6.824 15.827 -0.830 1.00 14.41 H new ATOM 0 HB3 LYS A 194 -6.478 16.794 -2.250 1.00 14.41 H new ATOM 0 HG2 LYS A 194 -6.614 18.046 0.512 1.00 23.11 H new ATOM 0 HG3 LYS A 194 -5.151 17.275 -0.068 1.00 23.11 H new ATOM 0 HD2 LYS A 194 -6.540 19.493 -1.629 1.00 4.05 H new ATOM 0 HD3 LYS A 194 -5.328 19.824 -0.407 1.00 4.05 H new ATOM 0 HE2 LYS A 194 -3.662 18.463 -1.619 1.00 51.31 H new ATOM 0 HE3 LYS A 194 -4.869 17.959 -2.785 1.00 51.31 H new ATOM 0 HZ1 LYS A 194 -3.504 19.726 -3.646 1.00 31.24 H new ATOM 0 HZ2 LYS A 194 -5.110 20.254 -3.488 1.00 31.24 H new ATOM 0 HZ3 LYS A 194 -3.940 20.743 -2.358 1.00 31.24 H new ATOM 1207 N GLY A 195 -10.044 15.860 -2.656 1.00 52.34 N ATOM 1208 CA GLY A 195 -10.487 15.161 -3.846 1.00 10.35 C ATOM 1209 C GLY A 195 -11.834 14.478 -3.647 1.00 42.41 C ATOM 1210 O GLY A 195 -12.796 14.868 -4.309 1.00 54.13 O ATOM 0 H GLY A 195 -10.610 15.677 -1.827 1.00 52.34 H new ATOM 0 HA2 GLY A 195 -10.559 15.867 -4.674 1.00 10.35 H new ATOM 0 HA3 GLY A 195 -9.742 14.416 -4.126 1.00 10.35 H new ATOM 1214 N GLU A 196 -11.890 13.460 -2.783 1.00 3.31 N ATOM 1215 CA GLU A 196 -13.065 12.695 -2.398 1.00 11.05 C ATOM 1216 C GLU A 196 -12.874 12.156 -0.973 1.00 13.15 C ATOM 1217 O GLU A 196 -11.869 11.514 -0.668 1.00 25.23 O ATOM 1218 CB GLU A 196 -13.308 11.605 -3.450 1.00 1.05 C ATOM 1219 CG GLU A 196 -12.306 10.445 -3.499 1.00 33.34 C ATOM 1220 CD GLU A 196 -12.432 9.639 -4.793 1.00 41.04 C ATOM 1221 OE1 GLU A 196 -13.377 8.829 -4.921 1.00 4.11 O ATOM 1222 OE2 GLU A 196 -11.567 9.796 -5.690 1.00 2.02 O ATOM 0 H GLU A 196 -11.052 13.131 -2.304 1.00 3.31 H new ATOM 0 HA GLU A 196 -13.961 13.315 -2.372 1.00 11.05 H new ATOM 0 HB2 GLU A 196 -14.301 11.188 -3.281 1.00 1.05 H new ATOM 0 HB3 GLU A 196 -13.324 12.080 -4.431 1.00 1.05 H new ATOM 0 HG2 GLU A 196 -11.292 10.836 -3.412 1.00 33.34 H new ATOM 0 HG3 GLU A 196 -12.468 9.788 -2.644 1.00 33.34 H new ATOM 1229 N ASN A 197 -13.804 12.456 -0.067 1.00 53.04 N ATOM 1230 CA ASN A 197 -13.793 12.027 1.323 1.00 50.22 C ATOM 1231 C ASN A 197 -14.026 10.517 1.448 1.00 13.41 C ATOM 1232 O ASN A 197 -15.150 10.045 1.632 1.00 11.21 O ATOM 1233 CB ASN A 197 -14.722 12.885 2.194 1.00 22.25 C ATOM 1234 CG ASN A 197 -16.111 13.123 1.629 1.00 54.32 C ATOM 1235 OD1 ASN A 197 -16.390 14.196 1.098 1.00 74.34 O ATOM 1236 ND2 ASN A 197 -16.998 12.158 1.722 1.00 21.11 N ATOM 0 H ASN A 197 -14.617 13.028 -0.295 1.00 53.04 H new ATOM 0 HA ASN A 197 -12.794 12.199 1.724 1.00 50.22 H new ATOM 0 HB2 ASN A 197 -14.822 12.407 3.168 1.00 22.25 H new ATOM 0 HB3 ASN A 197 -14.246 13.851 2.360 1.00 22.25 H new ATOM 0 HD21 ASN A 197 -17.938 12.292 1.350 1.00 21.11 H new ATOM 0 HD22 ASN A 197 -16.746 11.275 2.166 1.00 21.11 H new ATOM 1243 N PHE A 198 -12.924 9.765 1.385 1.00 54.10 N ATOM 1244 CA PHE A 198 -12.831 8.369 1.786 1.00 74.30 C ATOM 1245 C PHE A 198 -13.436 8.183 3.183 1.00 23.42 C ATOM 1246 O PHE A 198 -13.257 9.010 4.085 1.00 74.14 O ATOM 1247 CB PHE A 198 -11.358 7.912 1.770 1.00 53.23 C ATOM 1248 CG PHE A 198 -10.794 7.406 0.445 1.00 14.32 C ATOM 1249 CD1 PHE A 198 -11.284 7.863 -0.796 1.00 24.53 C ATOM 1250 CD2 PHE A 198 -9.754 6.454 0.459 1.00 54.32 C ATOM 1251 CE1 PHE A 198 -10.746 7.370 -1.999 1.00 53.24 C ATOM 1252 CE2 PHE A 198 -9.229 5.951 -0.745 1.00 22.14 C ATOM 1253 CZ PHE A 198 -9.718 6.414 -1.977 1.00 63.42 C ATOM 0 H PHE A 198 -12.038 10.133 1.038 1.00 54.10 H new ATOM 0 HA PHE A 198 -13.392 7.757 1.080 1.00 74.30 H new ATOM 0 HB2 PHE A 198 -10.742 8.748 2.101 1.00 53.23 H new ATOM 0 HB3 PHE A 198 -11.243 7.120 2.510 1.00 53.23 H new ATOM 0 HD1 PHE A 198 -12.077 8.596 -0.823 1.00 24.53 H new ATOM 0 HD2 PHE A 198 -9.357 6.108 1.402 1.00 54.32 H new ATOM 0 HE1 PHE A 198 -11.126 7.729 -2.944 1.00 53.24 H new ATOM 0 HE2 PHE A 198 -8.447 5.206 -0.722 1.00 22.14 H new ATOM 0 HZ PHE A 198 -9.306 6.037 -2.902 1.00 63.42 H new ATOM 1263 N THR A 199 -14.133 7.066 3.344 1.00 62.11 N ATOM 1264 CA THR A 199 -14.740 6.601 4.584 1.00 12.23 C ATOM 1265 C THR A 199 -13.730 5.818 5.442 1.00 73.42 C ATOM 1266 O THR A 199 -12.624 5.512 4.994 1.00 11.31 O ATOM 1267 CB THR A 199 -15.978 5.756 4.217 1.00 33.41 C ATOM 1268 OG1 THR A 199 -15.720 4.852 3.149 1.00 70.22 O ATOM 1269 CG2 THR A 199 -17.151 6.651 3.814 1.00 11.35 C ATOM 0 H THR A 199 -14.299 6.424 2.569 1.00 62.11 H new ATOM 0 HA THR A 199 -15.051 7.448 5.195 1.00 12.23 H new ATOM 0 HB THR A 199 -16.227 5.184 5.110 1.00 33.41 H new ATOM 0 HG1 THR A 199 -16.531 4.338 2.953 1.00 70.22 H new ATOM 0 HG21 THR A 199 -18.011 6.031 3.560 1.00 11.35 H new ATOM 0 HG22 THR A 199 -17.410 7.308 4.645 1.00 11.35 H new ATOM 0 HG23 THR A 199 -16.869 7.253 2.950 1.00 11.35 H new ATOM 1277 N GLU A 200 -14.120 5.418 6.657 1.00 63.42 N ATOM 1278 CA GLU A 200 -13.293 4.548 7.491 1.00 63.31 C ATOM 1279 C GLU A 200 -13.057 3.194 6.812 1.00 3.21 C ATOM 1280 O GLU A 200 -11.981 2.617 6.923 1.00 65.30 O ATOM 1281 CB GLU A 200 -13.983 4.300 8.842 1.00 43.03 C ATOM 1282 CG GLU A 200 -12.983 4.254 9.996 1.00 4.11 C ATOM 1283 CD GLU A 200 -12.659 5.673 10.476 1.00 50.22 C ATOM 1284 OE1 GLU A 200 -11.741 6.311 9.915 1.00 53.14 O ATOM 1285 OE2 GLU A 200 -13.356 6.181 11.387 1.00 52.30 O ATOM 0 H GLU A 200 -15.007 5.686 7.083 1.00 63.42 H new ATOM 0 HA GLU A 200 -12.336 5.048 7.641 1.00 63.31 H new ATOM 0 HB2 GLU A 200 -14.713 5.088 9.026 1.00 43.03 H new ATOM 0 HB3 GLU A 200 -14.533 3.360 8.801 1.00 43.03 H new ATOM 0 HG2 GLU A 200 -13.394 3.669 10.819 1.00 4.11 H new ATOM 0 HG3 GLU A 200 -12.069 3.754 9.675 1.00 4.11 H new ATOM 1292 N THR A 201 -14.066 2.679 6.104 1.00 30.12 N ATOM 1293 CA THR A 201 -13.984 1.388 5.436 1.00 21.52 C ATOM 1294 C THR A 201 -13.045 1.518 4.240 1.00 50.01 C ATOM 1295 O THR A 201 -12.339 0.573 3.910 1.00 74.44 O ATOM 1296 CB THR A 201 -15.400 0.952 5.009 1.00 42.31 C ATOM 1297 OG1 THR A 201 -16.146 0.488 6.119 1.00 14.25 O ATOM 1298 CG2 THR A 201 -15.444 -0.132 3.932 1.00 74.34 C ATOM 0 H THR A 201 -14.962 3.151 5.981 1.00 30.12 H new ATOM 0 HA THR A 201 -13.585 0.624 6.103 1.00 21.52 H new ATOM 0 HB THR A 201 -15.835 1.856 4.582 1.00 42.31 H new ATOM 0 HG1 THR A 201 -16.023 -0.480 6.214 1.00 14.25 H new ATOM 0 HG21 THR A 201 -16.482 -0.371 3.699 1.00 74.34 H new ATOM 0 HG22 THR A 201 -14.944 0.228 3.033 1.00 74.34 H new ATOM 0 HG23 THR A 201 -14.938 -1.027 4.295 1.00 74.34 H new ATOM 1306 N ASP A 202 -13.017 2.686 3.598 1.00 23.34 N ATOM 1307 CA ASP A 202 -12.109 2.977 2.504 1.00 72.51 C ATOM 1308 C ASP A 202 -10.678 2.918 3.005 1.00 44.41 C ATOM 1309 O ASP A 202 -9.851 2.218 2.426 1.00 53.14 O ATOM 1310 CB ASP A 202 -12.392 4.378 1.963 1.00 4.02 C ATOM 1311 CG ASP A 202 -13.216 4.400 0.699 1.00 53.43 C ATOM 1312 OD1 ASP A 202 -12.965 3.575 -0.211 1.00 12.41 O ATOM 1313 OD2 ASP A 202 -14.124 5.261 0.655 1.00 3.14 O ATOM 0 H ASP A 202 -13.635 3.463 3.831 1.00 23.34 H new ATOM 0 HA ASP A 202 -12.252 2.242 1.712 1.00 72.51 H new ATOM 0 HB2 ASP A 202 -12.910 4.954 2.730 1.00 4.02 H new ATOM 0 HB3 ASP A 202 -11.443 4.880 1.773 1.00 4.02 H new ATOM 1318 N VAL A 203 -10.396 3.646 4.087 1.00 3.42 N ATOM 1319 CA VAL A 203 -9.120 3.643 4.784 1.00 44.30 C ATOM 1320 C VAL A 203 -8.732 2.203 5.130 1.00 32.55 C ATOM 1321 O VAL A 203 -7.650 1.753 4.749 1.00 11.01 O ATOM 1322 CB VAL A 203 -9.241 4.591 6.002 1.00 1.13 C ATOM 1323 CG1 VAL A 203 -8.224 4.317 7.115 1.00 65.50 C ATOM 1324 CG2 VAL A 203 -9.119 6.050 5.532 1.00 11.01 C ATOM 0 H VAL A 203 -11.078 4.274 4.513 1.00 3.42 H new ATOM 0 HA VAL A 203 -8.306 4.021 4.166 1.00 44.30 H new ATOM 0 HB VAL A 203 -10.222 4.403 6.439 1.00 1.13 H new ATOM 0 HG11 VAL A 203 -8.377 5.024 7.930 1.00 65.50 H new ATOM 0 HG12 VAL A 203 -8.356 3.301 7.487 1.00 65.50 H new ATOM 0 HG13 VAL A 203 -7.214 4.431 6.721 1.00 65.50 H new ATOM 0 HG21 VAL A 203 -9.204 6.717 6.390 1.00 11.01 H new ATOM 0 HG22 VAL A 203 -8.152 6.198 5.052 1.00 11.01 H new ATOM 0 HG23 VAL A 203 -9.915 6.271 4.820 1.00 11.01 H new ATOM 1334 N LYS A 204 -9.615 1.467 5.810 1.00 71.52 N ATOM 1335 CA LYS A 204 -9.371 0.100 6.253 1.00 72.11 C ATOM 1336 C LYS A 204 -9.072 -0.821 5.086 1.00 5.32 C ATOM 1337 O LYS A 204 -8.028 -1.464 5.086 1.00 30.45 O ATOM 1338 CB LYS A 204 -10.583 -0.406 7.046 1.00 61.52 C ATOM 1339 CG LYS A 204 -10.634 0.175 8.469 1.00 2.02 C ATOM 1340 CD LYS A 204 -10.350 -0.907 9.516 1.00 52.41 C ATOM 1341 CE LYS A 204 -8.871 -1.319 9.462 1.00 24.11 C ATOM 1342 NZ LYS A 204 -8.511 -2.298 10.505 1.00 21.31 N ATOM 0 H LYS A 204 -10.537 1.816 6.071 1.00 71.52 H new ATOM 0 HA LYS A 204 -8.492 0.099 6.897 1.00 72.11 H new ATOM 0 HB2 LYS A 204 -11.498 -0.142 6.515 1.00 61.52 H new ATOM 0 HB3 LYS A 204 -10.550 -1.494 7.101 1.00 61.52 H new ATOM 0 HG2 LYS A 204 -9.903 0.978 8.564 1.00 2.02 H new ATOM 0 HG3 LYS A 204 -11.615 0.614 8.651 1.00 2.02 H new ATOM 0 HD2 LYS A 204 -10.596 -0.535 10.511 1.00 52.41 H new ATOM 0 HD3 LYS A 204 -10.984 -1.775 9.335 1.00 52.41 H new ATOM 0 HE2 LYS A 204 -8.652 -1.743 8.482 1.00 24.11 H new ATOM 0 HE3 LYS A 204 -8.247 -0.432 9.572 1.00 24.11 H new ATOM 0 HZ1 LYS A 204 -7.503 -2.540 10.421 1.00 21.31 H new ATOM 0 HZ2 LYS A 204 -8.692 -1.888 11.443 1.00 21.31 H new ATOM 0 HZ3 LYS A 204 -9.084 -3.158 10.387 1.00 21.31 H new ATOM 1356 N ILE A 205 -9.961 -0.912 4.099 1.00 25.12 N ATOM 1357 CA ILE A 205 -9.740 -1.755 2.935 1.00 63.13 C ATOM 1358 C ILE A 205 -8.418 -1.345 2.297 1.00 42.30 C ATOM 1359 O ILE A 205 -7.645 -2.215 1.907 1.00 70.33 O ATOM 1360 CB ILE A 205 -10.929 -1.619 1.943 1.00 23.22 C ATOM 1361 CG1 ILE A 205 -12.159 -2.387 2.476 1.00 54.24 C ATOM 1362 CG2 ILE A 205 -10.566 -2.081 0.517 1.00 50.24 C ATOM 1363 CD1 ILE A 205 -13.456 -2.085 1.713 1.00 41.41 C ATOM 0 H ILE A 205 -10.847 -0.406 4.087 1.00 25.12 H new ATOM 0 HA ILE A 205 -9.685 -2.805 3.222 1.00 63.13 H new ATOM 0 HB ILE A 205 -11.174 -0.559 1.873 1.00 23.22 H new ATOM 0 HG12 ILE A 205 -11.958 -3.457 2.424 1.00 54.24 H new ATOM 0 HG13 ILE A 205 -12.302 -2.141 3.528 1.00 54.24 H new ATOM 0 HG21 ILE A 205 -11.432 -1.965 -0.135 1.00 50.24 H new ATOM 0 HG22 ILE A 205 -9.742 -1.476 0.137 1.00 50.24 H new ATOM 0 HG23 ILE A 205 -10.267 -3.129 0.539 1.00 50.24 H new ATOM 0 HD11 ILE A 205 -14.275 -2.661 2.145 1.00 41.41 H new ATOM 0 HD12 ILE A 205 -13.682 -1.021 1.787 1.00 41.41 H new ATOM 0 HD13 ILE A 205 -13.334 -2.358 0.665 1.00 41.41 H new ATOM 1375 N MET A 206 -8.143 -0.048 2.150 1.00 52.13 N ATOM 1376 CA MET A 206 -6.931 0.373 1.483 1.00 5.41 C ATOM 1377 C MET A 206 -5.689 -0.073 2.234 1.00 25.53 C ATOM 1378 O MET A 206 -4.793 -0.602 1.576 1.00 14.41 O ATOM 1379 CB MET A 206 -6.917 1.866 1.209 1.00 72.30 C ATOM 1380 CG MET A 206 -5.799 2.144 0.201 1.00 3.15 C ATOM 1381 SD MET A 206 -5.791 3.827 -0.445 1.00 30.43 S ATOM 1382 CE MET A 206 -6.104 4.809 1.038 1.00 54.42 C ATOM 0 H MET A 206 -8.738 0.711 2.481 1.00 52.13 H new ATOM 0 HA MET A 206 -6.917 -0.125 0.514 1.00 5.41 H new ATOM 0 HB2 MET A 206 -7.879 2.191 0.812 1.00 72.30 H new ATOM 0 HB3 MET A 206 -6.748 2.422 2.131 1.00 72.30 H new ATOM 0 HG2 MET A 206 -4.838 1.944 0.676 1.00 3.15 H new ATOM 0 HG3 MET A 206 -5.894 1.447 -0.632 1.00 3.15 H new ATOM 0 HE1 MET A 206 -5.797 5.840 0.863 1.00 54.42 H new ATOM 0 HE2 MET A 206 -7.168 4.782 1.274 1.00 54.42 H new ATOM 0 HE3 MET A 206 -5.537 4.398 1.873 1.00 54.42 H new ATOM 1392 N GLU A 207 -5.654 0.062 3.564 1.00 3.13 N ATOM 1393 CA GLU A 207 -4.581 -0.475 4.390 1.00 51.43 C ATOM 1394 C GLU A 207 -4.344 -1.942 4.043 1.00 65.23 C ATOM 1395 O GLU A 207 -3.203 -2.338 3.840 1.00 51.00 O ATOM 1396 CB GLU A 207 -4.872 -0.321 5.893 1.00 70.32 C ATOM 1397 CG GLU A 207 -4.455 1.026 6.492 1.00 42.44 C ATOM 1398 CD GLU A 207 -4.240 0.915 8.008 1.00 43.44 C ATOM 1399 OE1 GLU A 207 -5.113 0.383 8.734 1.00 53.03 O ATOM 1400 OE2 GLU A 207 -3.167 1.337 8.497 1.00 65.40 O ATOM 0 H GLU A 207 -6.375 0.550 4.095 1.00 3.13 H new ATOM 0 HA GLU A 207 -3.680 0.101 4.177 1.00 51.43 H new ATOM 0 HB2 GLU A 207 -5.940 -0.462 6.058 1.00 70.32 H new ATOM 0 HB3 GLU A 207 -4.359 -1.117 6.432 1.00 70.32 H new ATOM 0 HG2 GLU A 207 -3.537 1.370 6.016 1.00 42.44 H new ATOM 0 HG3 GLU A 207 -5.221 1.773 6.284 1.00 42.44 H new ATOM 1407 N ARG A 208 -5.404 -2.740 3.908 1.00 13.05 N ATOM 1408 CA ARG A 208 -5.326 -4.179 3.690 1.00 70.50 C ATOM 1409 C ARG A 208 -4.794 -4.487 2.302 1.00 65.23 C ATOM 1410 O ARG A 208 -3.973 -5.395 2.156 1.00 64.24 O ATOM 1411 CB ARG A 208 -6.720 -4.799 3.848 1.00 31.15 C ATOM 1412 CG ARG A 208 -7.368 -4.528 5.216 1.00 22.42 C ATOM 1413 CD ARG A 208 -7.026 -5.553 6.278 1.00 34.54 C ATOM 1414 NE ARG A 208 -7.567 -6.894 6.018 1.00 32.53 N ATOM 1415 CZ ARG A 208 -7.943 -7.753 6.973 1.00 34.55 C ATOM 1416 NH1 ARG A 208 -7.797 -7.465 8.264 1.00 50.22 N ATOM 1417 NH2 ARG A 208 -8.473 -8.916 6.612 1.00 52.01 N ATOM 0 H ARG A 208 -6.362 -2.392 3.949 1.00 13.05 H new ATOM 0 HA ARG A 208 -4.644 -4.603 4.427 1.00 70.50 H new ATOM 0 HB2 ARG A 208 -7.371 -4.411 3.065 1.00 31.15 H new ATOM 0 HB3 ARG A 208 -6.648 -5.876 3.698 1.00 31.15 H new ATOM 0 HG2 ARG A 208 -7.057 -3.543 5.564 1.00 22.42 H new ATOM 0 HG3 ARG A 208 -8.451 -4.496 5.093 1.00 22.42 H new ATOM 0 HD2 ARG A 208 -5.942 -5.622 6.365 1.00 34.54 H new ATOM 0 HD3 ARG A 208 -7.401 -5.202 7.239 1.00 34.54 H new ATOM 0 HE ARG A 208 -7.662 -7.190 5.046 1.00 32.53 H new ATOM 0 HH11 ARG A 208 -7.391 -6.573 8.545 1.00 50.22 H new ATOM 0 HH12 ARG A 208 -8.092 -8.137 8.973 1.00 50.22 H new ATOM 0 HH21 ARG A 208 -8.587 -9.140 5.623 1.00 52.01 H new ATOM 0 HH22 ARG A 208 -8.766 -9.585 7.323 1.00 52.01 H new ATOM 1431 N VAL A 209 -5.279 -3.778 1.275 1.00 25.21 N ATOM 1432 CA VAL A 209 -4.850 -4.071 -0.082 1.00 12.04 C ATOM 1433 C VAL A 209 -3.382 -3.684 -0.206 1.00 42.10 C ATOM 1434 O VAL A 209 -2.568 -4.465 -0.705 1.00 4.14 O ATOM 1435 CB VAL A 209 -5.684 -3.378 -1.180 1.00 31.41 C ATOM 1436 CG1 VAL A 209 -5.205 -3.978 -2.512 1.00 11.04 C ATOM 1437 CG2 VAL A 209 -7.203 -3.607 -1.134 1.00 51.22 C ATOM 0 H VAL A 209 -5.952 -3.017 1.361 1.00 25.21 H new ATOM 0 HA VAL A 209 -5.001 -5.138 -0.248 1.00 12.04 H new ATOM 0 HB VAL A 209 -5.536 -2.307 -1.045 1.00 31.41 H new ATOM 0 HG11 VAL A 209 -5.760 -3.527 -3.335 1.00 11.04 H new ATOM 0 HG12 VAL A 209 -4.141 -3.779 -2.639 1.00 11.04 H new ATOM 0 HG13 VAL A 209 -5.374 -5.055 -2.508 1.00 11.04 H new ATOM 0 HG21 VAL A 209 -7.677 -3.069 -1.955 1.00 51.22 H new ATOM 0 HG22 VAL A 209 -7.413 -4.672 -1.228 1.00 51.22 H new ATOM 0 HG23 VAL A 209 -7.597 -3.242 -0.186 1.00 51.22 H new ATOM 1447 N VAL A 210 -3.050 -2.474 0.248 1.00 2.23 N ATOM 1448 CA VAL A 210 -1.686 -1.998 0.284 1.00 71.51 C ATOM 1449 C VAL A 210 -0.836 -2.975 1.081 1.00 25.35 C ATOM 1450 O VAL A 210 0.276 -3.235 0.649 1.00 62.11 O ATOM 1451 CB VAL A 210 -1.636 -0.564 0.835 1.00 42.12 C ATOM 1452 CG1 VAL A 210 -0.211 -0.205 1.263 1.00 11.31 C ATOM 1453 CG2 VAL A 210 -2.171 0.432 -0.219 1.00 74.41 C ATOM 0 H VAL A 210 -3.731 -1.801 0.600 1.00 2.23 H new ATOM 0 HA VAL A 210 -1.272 -1.952 -0.723 1.00 71.51 H new ATOM 0 HB VAL A 210 -2.275 -0.501 1.716 1.00 42.12 H new ATOM 0 HG11 VAL A 210 -0.193 0.814 1.651 1.00 11.31 H new ATOM 0 HG12 VAL A 210 0.120 -0.895 2.039 1.00 11.31 H new ATOM 0 HG13 VAL A 210 0.456 -0.278 0.404 1.00 11.31 H new ATOM 0 HG21 VAL A 210 -2.130 1.444 0.183 1.00 74.41 H new ATOM 0 HG22 VAL A 210 -1.558 0.374 -1.118 1.00 74.41 H new ATOM 0 HG23 VAL A 210 -3.202 0.181 -0.466 1.00 74.41 H new ATOM 1463 N GLU A 211 -1.314 -3.515 2.204 1.00 22.31 N ATOM 1464 CA GLU A 211 -0.531 -4.410 3.029 1.00 63.44 C ATOM 1465 C GLU A 211 -0.065 -5.584 2.173 1.00 53.30 C ATOM 1466 O GLU A 211 1.142 -5.730 1.979 1.00 21.21 O ATOM 1467 CB GLU A 211 -1.283 -4.805 4.314 1.00 41.34 C ATOM 1468 CG GLU A 211 -0.383 -5.661 5.201 1.00 10.21 C ATOM 1469 CD GLU A 211 -0.922 -5.893 6.606 1.00 5.44 C ATOM 1470 OE1 GLU A 211 -1.052 -4.950 7.416 1.00 5.32 O ATOM 1471 OE2 GLU A 211 -1.175 -7.073 6.942 1.00 44.10 O ATOM 0 H GLU A 211 -2.254 -3.339 2.558 1.00 22.31 H new ATOM 0 HA GLU A 211 0.363 -3.906 3.396 1.00 63.44 H new ATOM 0 HB2 GLU A 211 -1.594 -3.910 4.853 1.00 41.34 H new ATOM 0 HB3 GLU A 211 -2.189 -5.356 4.061 1.00 41.34 H new ATOM 0 HG2 GLU A 211 -0.231 -6.627 4.719 1.00 10.21 H new ATOM 0 HG3 GLU A 211 0.594 -5.184 5.274 1.00 10.21 H new ATOM 1478 N GLN A 212 -0.987 -6.357 1.595 1.00 73.51 N ATOM 1479 CA GLN A 212 -0.617 -7.512 0.781 1.00 25.34 C ATOM 1480 C GLN A 212 0.263 -7.109 -0.415 1.00 62.13 C ATOM 1481 O GLN A 212 1.187 -7.851 -0.760 1.00 52.03 O ATOM 1482 CB GLN A 212 -1.880 -8.249 0.320 1.00 33.12 C ATOM 1483 CG GLN A 212 -2.616 -8.989 1.451 1.00 61.23 C ATOM 1484 CD GLN A 212 -1.873 -10.219 1.980 1.00 54.14 C ATOM 1485 OE1 GLN A 212 -1.275 -10.976 1.220 1.00 5.31 O ATOM 1486 NE2 GLN A 212 -1.933 -10.465 3.279 1.00 23.51 N ATOM 0 H GLN A 212 -1.992 -6.203 1.676 1.00 73.51 H new ATOM 0 HA GLN A 212 -0.021 -8.187 1.395 1.00 25.34 H new ATOM 0 HB2 GLN A 212 -2.562 -7.531 -0.136 1.00 33.12 H new ATOM 0 HB3 GLN A 212 -1.608 -8.967 -0.454 1.00 33.12 H new ATOM 0 HG2 GLN A 212 -2.783 -8.296 2.276 1.00 61.23 H new ATOM 0 HG3 GLN A 212 -3.597 -9.298 1.090 1.00 61.23 H new ATOM 0 HE21 GLN A 212 -2.434 -9.826 3.896 1.00 23.51 H new ATOM 0 HE22 GLN A 212 -1.478 -11.294 3.663 1.00 23.51 H new ATOM 1495 N MET A 213 0.029 -5.940 -1.028 1.00 30.44 N ATOM 1496 CA MET A 213 0.889 -5.413 -2.084 1.00 11.22 C ATOM 1497 C MET A 213 2.300 -5.146 -1.558 1.00 12.25 C ATOM 1498 O MET A 213 3.248 -5.612 -2.170 1.00 65.34 O ATOM 1499 CB MET A 213 0.302 -4.136 -2.702 1.00 5.05 C ATOM 1500 CG MET A 213 -0.847 -4.427 -3.673 1.00 71.23 C ATOM 1501 SD MET A 213 -1.368 -3.037 -4.723 1.00 13.23 S ATOM 1502 CE MET A 213 -1.610 -1.724 -3.496 1.00 31.33 C ATOM 0 H MET A 213 -0.762 -5.338 -0.802 1.00 30.44 H new ATOM 0 HA MET A 213 0.946 -6.171 -2.865 1.00 11.22 H new ATOM 0 HB2 MET A 213 -0.056 -3.483 -1.906 1.00 5.05 H new ATOM 0 HB3 MET A 213 1.089 -3.596 -3.228 1.00 5.05 H new ATOM 0 HG2 MET A 213 -0.551 -5.254 -4.318 1.00 71.23 H new ATOM 0 HG3 MET A 213 -1.708 -4.765 -3.096 1.00 71.23 H new ATOM 0 HE1 MET A 213 -1.774 -0.775 -4.006 1.00 31.33 H new ATOM 0 HE2 MET A 213 -2.477 -1.959 -2.878 1.00 31.33 H new ATOM 0 HE3 MET A 213 -0.725 -1.648 -2.865 1.00 31.33 H new ATOM 1512 N CYS A 214 2.479 -4.434 -0.444 1.00 32.32 N ATOM 1513 CA CYS A 214 3.800 -4.152 0.114 1.00 13.44 C ATOM 1514 C CYS A 214 4.476 -5.441 0.560 1.00 13.32 C ATOM 1515 O CYS A 214 5.687 -5.536 0.439 1.00 21.34 O ATOM 1516 CB CYS A 214 3.711 -3.177 1.305 1.00 33.11 C ATOM 1517 SG CYS A 214 3.210 -1.570 0.882 1.00 12.04 S ATOM 0 H CYS A 214 1.710 -4.037 0.096 1.00 32.32 H new ATOM 0 HA CYS A 214 4.394 -3.684 -0.671 1.00 13.44 H new ATOM 0 HB2 CYS A 214 3.012 -3.581 2.038 1.00 33.11 H new ATOM 0 HB3 CYS A 214 4.686 -3.125 1.789 1.00 33.11 H new ATOM 1522 N ILE A 215 3.748 -6.454 1.037 1.00 43.34 N ATOM 1523 CA ILE A 215 4.369 -7.722 1.419 1.00 63.53 C ATOM 1524 C ILE A 215 4.911 -8.415 0.167 1.00 13.03 C ATOM 1525 O ILE A 215 6.028 -8.928 0.179 1.00 62.45 O ATOM 1526 CB ILE A 215 3.371 -8.572 2.242 1.00 73.34 C ATOM 1527 CG1 ILE A 215 3.453 -8.184 3.739 1.00 44.04 C ATOM 1528 CG2 ILE A 215 3.632 -10.081 2.117 1.00 10.44 C ATOM 1529 CD1 ILE A 215 2.109 -7.775 4.339 1.00 33.24 C ATOM 0 H ILE A 215 2.737 -6.421 1.167 1.00 43.34 H new ATOM 0 HA ILE A 215 5.225 -7.560 2.074 1.00 63.53 H new ATOM 0 HB ILE A 215 2.380 -8.364 1.838 1.00 73.34 H new ATOM 0 HG12 ILE A 215 3.852 -9.027 4.303 1.00 44.04 H new ATOM 0 HG13 ILE A 215 4.158 -7.361 3.854 1.00 44.04 H new ATOM 0 HG21 ILE A 215 2.902 -10.627 2.715 1.00 10.44 H new ATOM 0 HG22 ILE A 215 3.543 -10.380 1.073 1.00 10.44 H new ATOM 0 HG23 ILE A 215 4.636 -10.307 2.475 1.00 10.44 H new ATOM 0 HD11 ILE A 215 2.243 -7.517 5.389 1.00 33.24 H new ATOM 0 HD12 ILE A 215 1.718 -6.912 3.800 1.00 33.24 H new ATOM 0 HD13 ILE A 215 1.406 -8.604 4.256 1.00 33.24 H new ATOM 1541 N THR A 216 4.129 -8.405 -0.906 1.00 64.43 N ATOM 1542 CA THR A 216 4.531 -8.911 -2.204 1.00 61.45 C ATOM 1543 C THR A 216 5.762 -8.133 -2.695 1.00 74.13 C ATOM 1544 O THR A 216 6.772 -8.743 -3.037 1.00 44.03 O ATOM 1545 CB THR A 216 3.299 -8.783 -3.120 1.00 25.23 C ATOM 1546 OG1 THR A 216 2.224 -9.574 -2.640 1.00 2.21 O ATOM 1547 CG2 THR A 216 3.568 -9.151 -4.564 1.00 21.54 C ATOM 0 H THR A 216 3.178 -8.036 -0.893 1.00 64.43 H new ATOM 0 HA THR A 216 4.838 -9.957 -2.183 1.00 61.45 H new ATOM 0 HB THR A 216 3.036 -7.725 -3.095 1.00 25.23 H new ATOM 0 HG1 THR A 216 1.743 -9.083 -1.941 1.00 2.21 H new ATOM 0 HG21 THR A 216 2.653 -9.036 -5.145 1.00 21.54 H new ATOM 0 HG22 THR A 216 4.340 -8.497 -4.969 1.00 21.54 H new ATOM 0 HG23 THR A 216 3.905 -10.186 -4.619 1.00 21.54 H new ATOM 1555 N GLN A 217 5.709 -6.795 -2.664 1.00 14.34 N ATOM 1556 CA GLN A 217 6.818 -5.924 -3.014 1.00 33.11 C ATOM 1557 C GLN A 217 8.041 -6.336 -2.214 1.00 2.04 C ATOM 1558 O GLN A 217 9.079 -6.489 -2.823 1.00 52.22 O ATOM 1559 CB GLN A 217 6.490 -4.449 -2.705 1.00 41.04 C ATOM 1560 CG GLN A 217 7.525 -3.460 -3.262 1.00 72.52 C ATOM 1561 CD GLN A 217 7.409 -3.142 -4.748 1.00 70.22 C ATOM 1562 OE1 GLN A 217 6.476 -2.491 -5.211 1.00 24.55 O ATOM 1563 NE2 GLN A 217 8.412 -3.535 -5.509 1.00 3.30 N ATOM 0 H GLN A 217 4.870 -6.285 -2.387 1.00 14.34 H new ATOM 0 HA GLN A 217 7.006 -6.018 -4.083 1.00 33.11 H new ATOM 0 HB2 GLN A 217 5.511 -4.209 -3.119 1.00 41.04 H new ATOM 0 HB3 GLN A 217 6.420 -4.319 -1.625 1.00 41.04 H new ATOM 0 HG2 GLN A 217 7.445 -2.527 -2.703 1.00 72.52 H new ATOM 0 HG3 GLN A 217 8.521 -3.861 -3.073 1.00 72.52 H new ATOM 0 HE21 GLN A 217 9.177 -4.075 -5.105 1.00 3.30 H new ATOM 0 HE22 GLN A 217 8.422 -3.299 -6.501 1.00 3.30 H new ATOM 1572 N TYR A 218 7.948 -6.500 -0.894 1.00 13.31 N ATOM 1573 CA TYR A 218 9.064 -6.782 0.003 1.00 72.54 C ATOM 1574 C TYR A 218 9.857 -7.999 -0.456 1.00 73.14 C ATOM 1575 O TYR A 218 11.075 -7.947 -0.570 1.00 61.11 O ATOM 1576 CB TYR A 218 8.529 -7.020 1.418 1.00 63.21 C ATOM 1577 CG TYR A 218 9.604 -7.231 2.457 1.00 44.13 C ATOM 1578 CD1 TYR A 218 10.235 -6.120 3.046 1.00 30.24 C ATOM 1579 CD2 TYR A 218 9.987 -8.536 2.815 1.00 44.33 C ATOM 1580 CE1 TYR A 218 11.272 -6.294 3.978 1.00 71.12 C ATOM 1581 CE2 TYR A 218 11.024 -8.716 3.742 1.00 23.34 C ATOM 1582 CZ TYR A 218 11.690 -7.603 4.310 1.00 32.52 C ATOM 1583 OH TYR A 218 12.708 -7.819 5.185 1.00 44.25 O ATOM 0 H TYR A 218 7.056 -6.437 -0.403 1.00 13.31 H new ATOM 0 HA TYR A 218 9.734 -5.923 -0.006 1.00 72.54 H new ATOM 0 HB2 TYR A 218 7.917 -6.167 1.712 1.00 63.21 H new ATOM 0 HB3 TYR A 218 7.875 -7.892 1.406 1.00 63.21 H new ATOM 0 HD1 TYR A 218 9.919 -5.122 2.779 1.00 30.24 H new ATOM 0 HD2 TYR A 218 9.488 -9.390 2.381 1.00 44.33 H new ATOM 0 HE1 TYR A 218 11.744 -5.437 4.436 1.00 71.12 H new ATOM 0 HE2 TYR A 218 11.318 -9.716 4.026 1.00 23.34 H new ATOM 0 HH TYR A 218 13.466 -8.222 4.712 1.00 44.25 H new ATOM 1593 N GLN A 219 9.166 -9.100 -0.730 1.00 73.51 N ATOM 1594 CA GLN A 219 9.752 -10.361 -1.150 1.00 72.34 C ATOM 1595 C GLN A 219 10.516 -10.244 -2.480 1.00 41.05 C ATOM 1596 O GLN A 219 11.326 -11.122 -2.776 1.00 65.11 O ATOM 1597 CB GLN A 219 8.610 -11.392 -1.241 1.00 72.23 C ATOM 1598 CG GLN A 219 8.035 -11.785 0.131 1.00 44.01 C ATOM 1599 CD GLN A 219 7.981 -13.301 0.326 1.00 30.33 C ATOM 1600 OE1 GLN A 219 8.976 -13.970 0.596 1.00 65.55 O ATOM 1601 NE2 GLN A 219 6.803 -13.886 0.297 1.00 41.13 N ATOM 0 H GLN A 219 8.149 -9.137 -0.663 1.00 73.51 H new ATOM 0 HA GLN A 219 10.497 -10.678 -0.420 1.00 72.34 H new ATOM 0 HB2 GLN A 219 7.810 -10.984 -1.859 1.00 72.23 H new ATOM 0 HB3 GLN A 219 8.977 -12.287 -1.743 1.00 72.23 H new ATOM 0 HG2 GLN A 219 8.644 -11.341 0.918 1.00 44.01 H new ATOM 0 HG3 GLN A 219 7.032 -11.372 0.234 1.00 44.01 H new ATOM 0 HE21 GLN A 219 5.969 -13.343 0.074 1.00 41.13 H new ATOM 0 HE22 GLN A 219 6.724 -14.883 0.497 1.00 41.13 H new ATOM 1610 N LYS A 220 10.299 -9.170 -3.247 1.00 50.15 N ATOM 1611 CA LYS A 220 11.050 -8.790 -4.429 1.00 10.14 C ATOM 1612 C LYS A 220 12.078 -7.714 -4.068 1.00 34.30 C ATOM 1613 O LYS A 220 13.261 -7.895 -4.298 1.00 34.31 O ATOM 1614 CB LYS A 220 10.028 -8.332 -5.479 1.00 12.24 C ATOM 1615 CG LYS A 220 10.640 -7.666 -6.715 1.00 53.23 C ATOM 1616 CD LYS A 220 10.147 -6.227 -6.919 1.00 24.11 C ATOM 1617 CE LYS A 220 8.656 -6.203 -7.286 1.00 74.25 C ATOM 1618 NZ LYS A 220 8.413 -6.459 -8.720 1.00 50.24 N ATOM 0 H LYS A 220 9.549 -8.510 -3.040 1.00 50.15 H new ATOM 0 HA LYS A 220 11.625 -9.620 -4.840 1.00 10.14 H new ATOM 0 HB2 LYS A 220 9.444 -9.195 -5.799 1.00 12.24 H new ATOM 0 HB3 LYS A 220 9.335 -7.633 -5.011 1.00 12.24 H new ATOM 0 HG2 LYS A 220 11.726 -7.664 -6.621 1.00 53.23 H new ATOM 0 HG3 LYS A 220 10.398 -8.257 -7.598 1.00 53.23 H new ATOM 0 HD2 LYS A 220 10.310 -5.650 -6.009 1.00 24.11 H new ATOM 0 HD3 LYS A 220 10.727 -5.748 -7.708 1.00 24.11 H new ATOM 0 HE2 LYS A 220 8.129 -6.952 -6.694 1.00 74.25 H new ATOM 0 HE3 LYS A 220 8.237 -5.233 -7.019 1.00 74.25 H new ATOM 0 HZ1 LYS A 220 7.391 -6.431 -8.909 1.00 50.24 H new ATOM 0 HZ2 LYS A 220 8.891 -5.731 -9.288 1.00 50.24 H new ATOM 0 HZ3 LYS A 220 8.786 -7.396 -8.973 1.00 50.24 H new ATOM 1632 N GLU A 221 11.654 -6.580 -3.518 1.00 10.00 N ATOM 1633 CA GLU A 221 12.483 -5.426 -3.206 1.00 25.41 C ATOM 1634 C GLU A 221 13.658 -5.807 -2.328 1.00 30.22 C ATOM 1635 O GLU A 221 14.707 -5.208 -2.496 1.00 70.34 O ATOM 1636 CB GLU A 221 11.690 -4.312 -2.509 1.00 22.44 C ATOM 1637 CG GLU A 221 11.172 -3.224 -3.450 1.00 52.43 C ATOM 1638 CD GLU A 221 12.258 -2.298 -4.008 1.00 4.42 C ATOM 1639 OE1 GLU A 221 13.073 -2.719 -4.853 1.00 11.11 O ATOM 1640 OE2 GLU A 221 12.216 -1.095 -3.648 1.00 65.32 O ATOM 0 H GLU A 221 10.676 -6.437 -3.267 1.00 10.00 H new ATOM 0 HA GLU A 221 12.847 -5.053 -4.163 1.00 25.41 H new ATOM 0 HB2 GLU A 221 10.843 -4.757 -1.987 1.00 22.44 H new ATOM 0 HB3 GLU A 221 12.324 -3.850 -1.752 1.00 22.44 H new ATOM 0 HG2 GLU A 221 10.653 -3.698 -4.283 1.00 52.43 H new ATOM 0 HG3 GLU A 221 10.436 -2.621 -2.918 1.00 52.43 H new ATOM 1647 N TYR A 222 13.505 -6.771 -1.417 1.00 21.44 N ATOM 1648 CA TYR A 222 14.569 -7.249 -0.550 1.00 25.23 C ATOM 1649 C TYR A 222 15.768 -7.594 -1.417 1.00 62.33 C ATOM 1650 O TYR A 222 16.780 -6.896 -1.406 1.00 11.42 O ATOM 1651 CB TYR A 222 14.059 -8.413 0.299 1.00 2.43 C ATOM 1652 CG TYR A 222 14.964 -8.839 1.447 1.00 14.13 C ATOM 1653 CD1 TYR A 222 16.369 -8.883 1.351 1.00 53.42 C ATOM 1654 CD2 TYR A 222 14.359 -9.141 2.673 1.00 61.54 C ATOM 1655 CE1 TYR A 222 17.156 -9.218 2.467 1.00 53.01 C ATOM 1656 CE2 TYR A 222 15.134 -9.447 3.806 1.00 11.24 C ATOM 1657 CZ TYR A 222 16.542 -9.483 3.710 1.00 71.13 C ATOM 1658 OH TYR A 222 17.299 -9.762 4.803 1.00 2.43 O ATOM 0 H TYR A 222 12.616 -7.247 -1.263 1.00 21.44 H new ATOM 0 HA TYR A 222 14.889 -6.485 0.158 1.00 25.23 H new ATOM 0 HB2 TYR A 222 13.086 -8.141 0.709 1.00 2.43 H new ATOM 0 HB3 TYR A 222 13.901 -9.272 -0.353 1.00 2.43 H new ATOM 0 HD1 TYR A 222 16.847 -8.657 0.409 1.00 53.42 H new ATOM 0 HD2 TYR A 222 13.282 -9.139 2.750 1.00 61.54 H new ATOM 0 HE1 TYR A 222 18.231 -9.273 2.373 1.00 53.01 H new ATOM 0 HE2 TYR A 222 14.652 -9.655 4.750 1.00 11.24 H new ATOM 0 HH TYR A 222 16.715 -9.918 5.574 1.00 2.43 H new ATOM 1668 N GLU A 223 15.658 -8.686 -2.164 1.00 43.35 N ATOM 1669 CA GLU A 223 16.718 -9.203 -2.988 1.00 3.42 C ATOM 1670 C GLU A 223 16.971 -8.289 -4.194 1.00 71.22 C ATOM 1671 O GLU A 223 17.982 -8.453 -4.875 1.00 73.43 O ATOM 1672 CB GLU A 223 16.359 -10.635 -3.423 1.00 11.30 C ATOM 1673 CG GLU A 223 14.894 -10.798 -3.865 1.00 1.14 C ATOM 1674 CD GLU A 223 14.688 -11.851 -4.952 1.00 33.50 C ATOM 1675 OE1 GLU A 223 15.129 -13.008 -4.767 1.00 63.13 O ATOM 1676 OE2 GLU A 223 14.091 -11.545 -6.015 1.00 51.22 O ATOM 0 H GLU A 223 14.804 -9.242 -2.207 1.00 43.35 H new ATOM 0 HA GLU A 223 17.646 -9.231 -2.417 1.00 3.42 H new ATOM 0 HB2 GLU A 223 17.012 -10.930 -4.244 1.00 11.30 H new ATOM 0 HB3 GLU A 223 16.558 -11.317 -2.596 1.00 11.30 H new ATOM 0 HG2 GLU A 223 14.290 -11.063 -2.997 1.00 1.14 H new ATOM 0 HG3 GLU A 223 14.526 -9.839 -4.228 1.00 1.14 H new ATOM 1683 N ALA A 224 16.077 -7.336 -4.488 1.00 45.23 N ATOM 1684 CA ALA A 224 16.250 -6.404 -5.584 1.00 30.52 C ATOM 1685 C ALA A 224 17.174 -5.275 -5.136 1.00 53.22 C ATOM 1686 O ALA A 224 18.189 -5.041 -5.775 1.00 51.15 O ATOM 1687 CB ALA A 224 14.914 -5.868 -6.111 1.00 74.15 C ATOM 0 H ALA A 224 15.213 -7.198 -3.963 1.00 45.23 H new ATOM 0 HA ALA A 224 16.707 -6.933 -6.421 1.00 30.52 H new ATOM 0 HB1 ALA A 224 15.098 -5.174 -6.931 1.00 74.15 H new ATOM 0 HB2 ALA A 224 14.304 -6.698 -6.468 1.00 74.15 H new ATOM 0 HB3 ALA A 224 14.388 -5.350 -5.309 1.00 74.15 H new ATOM 1693 N PHE A 225 16.873 -4.550 -4.059 1.00 51.21 N ATOM 1694 CA PHE A 225 17.660 -3.399 -3.620 1.00 25.21 C ATOM 1695 C PHE A 225 19.103 -3.777 -3.330 1.00 12.22 C ATOM 1696 O PHE A 225 20.006 -2.968 -3.548 1.00 52.15 O ATOM 1697 CB PHE A 225 17.070 -2.763 -2.359 1.00 24.12 C ATOM 1698 CG PHE A 225 16.746 -1.307 -2.579 1.00 73.25 C ATOM 1699 CD1 PHE A 225 17.783 -0.368 -2.719 1.00 22.53 C ATOM 1700 CD2 PHE A 225 15.411 -0.912 -2.754 1.00 53.23 C ATOM 1701 CE1 PHE A 225 17.484 0.964 -3.047 1.00 30.40 C ATOM 1702 CE2 PHE A 225 15.110 0.423 -3.071 1.00 73.55 C ATOM 1703 CZ PHE A 225 16.148 1.355 -3.230 1.00 71.11 C ATOM 0 H PHE A 225 16.070 -4.747 -3.462 1.00 51.21 H new ATOM 0 HA PHE A 225 17.630 -2.684 -4.443 1.00 25.21 H new ATOM 0 HB2 PHE A 225 16.166 -3.299 -2.068 1.00 24.12 H new ATOM 0 HB3 PHE A 225 17.777 -2.860 -1.535 1.00 24.12 H new ATOM 0 HD1 PHE A 225 18.809 -0.671 -2.574 1.00 22.53 H new ATOM 0 HD2 PHE A 225 14.615 -1.634 -2.645 1.00 53.23 H new ATOM 0 HE1 PHE A 225 18.280 1.686 -3.158 1.00 30.40 H new ATOM 0 HE2 PHE A 225 14.082 0.732 -3.192 1.00 73.55 H new ATOM 0 HZ PHE A 225 15.918 2.377 -3.494 1.00 71.11 H new ATOM 1713 N GLN A 226 19.321 -5.007 -2.871 1.00 63.35 N ATOM 1714 CA GLN A 226 20.636 -5.570 -2.611 1.00 34.24 C ATOM 1715 C GLN A 226 21.485 -5.675 -3.896 1.00 45.33 C ATOM 1716 O GLN A 226 22.650 -6.061 -3.818 1.00 25.41 O ATOM 1717 CB GLN A 226 20.460 -6.957 -1.989 1.00 72.22 C ATOM 1718 CG GLN A 226 19.701 -6.953 -0.652 1.00 63.24 C ATOM 1719 CD GLN A 226 20.587 -7.038 0.587 1.00 51.41 C ATOM 1720 OE1 GLN A 226 21.163 -8.076 0.895 1.00 22.54 O ATOM 1721 NE2 GLN A 226 20.667 -5.961 1.352 1.00 33.41 N ATOM 0 H GLN A 226 18.562 -5.656 -2.665 1.00 63.35 H new ATOM 0 HA GLN A 226 21.166 -4.907 -1.928 1.00 34.24 H new ATOM 0 HB2 GLN A 226 19.928 -7.595 -2.695 1.00 72.22 H new ATOM 0 HB3 GLN A 226 21.443 -7.402 -1.835 1.00 72.22 H new ATOM 0 HG2 GLN A 226 19.103 -6.043 -0.592 1.00 63.24 H new ATOM 0 HG3 GLN A 226 19.006 -7.792 -0.643 1.00 63.24 H new ATOM 0 HE21 GLN A 226 20.182 -5.106 1.081 1.00 33.41 H new ATOM 0 HE22 GLN A 226 21.214 -5.986 2.213 1.00 33.41 H new ATOM 1730 N GLN A 227 20.938 -5.341 -5.072 1.00 74.31 N ATOM 1731 CA GLN A 227 21.632 -5.293 -6.352 1.00 31.20 C ATOM 1732 C GLN A 227 21.226 -4.069 -7.204 1.00 51.45 C ATOM 1733 O GLN A 227 21.948 -3.696 -8.130 1.00 72.52 O ATOM 1734 CB GLN A 227 21.407 -6.623 -7.107 1.00 31.30 C ATOM 1735 CG GLN A 227 19.916 -6.938 -7.308 1.00 21.21 C ATOM 1736 CD GLN A 227 19.594 -8.184 -8.125 1.00 45.21 C ATOM 1737 OE1 GLN A 227 19.951 -9.302 -7.772 1.00 53.45 O ATOM 1738 NE2 GLN A 227 18.817 -8.057 -9.188 1.00 70.52 N ATOM 0 H GLN A 227 19.954 -5.086 -5.154 1.00 74.31 H new ATOM 0 HA GLN A 227 22.698 -5.171 -6.158 1.00 31.20 H new ATOM 0 HB2 GLN A 227 21.899 -6.574 -8.078 1.00 31.30 H new ATOM 0 HB3 GLN A 227 21.876 -7.436 -6.553 1.00 31.30 H new ATOM 0 HG2 GLN A 227 19.453 -7.043 -6.327 1.00 21.21 H new ATOM 0 HG3 GLN A 227 19.447 -6.081 -7.792 1.00 21.21 H new ATOM 0 HE21 GLN A 227 18.514 -7.131 -9.491 1.00 70.52 H new ATOM 0 HE22 GLN A 227 18.521 -8.885 -9.705 1.00 70.52 H new ATOM 1747 N ARG A 228 20.079 -3.425 -6.929 1.00 41.24 N ATOM 1748 CA ARG A 228 19.618 -2.211 -7.625 1.00 63.45 C ATOM 1749 C ARG A 228 20.194 -0.955 -6.995 1.00 10.01 C ATOM 1750 O ARG A 228 20.155 0.106 -7.616 1.00 34.23 O ATOM 1751 CB ARG A 228 18.088 -2.017 -7.570 1.00 12.00 C ATOM 1752 CG ARG A 228 17.243 -3.229 -7.936 1.00 30.50 C ATOM 1753 CD ARG A 228 16.280 -3.048 -9.111 1.00 13.33 C ATOM 1754 NE ARG A 228 16.304 -4.269 -9.920 1.00 30.21 N ATOM 1755 CZ ARG A 228 15.417 -4.707 -10.805 1.00 21.20 C ATOM 1756 NH1 ARG A 228 14.223 -4.136 -10.932 1.00 32.42 N ATOM 1757 NH2 ARG A 228 15.774 -5.737 -11.562 1.00 43.44 N ATOM 0 H ARG A 228 19.434 -3.739 -6.204 1.00 41.24 H new ATOM 0 HA ARG A 228 19.951 -2.354 -8.653 1.00 63.45 H new ATOM 0 HB2 ARG A 228 17.819 -1.704 -6.561 1.00 12.00 H new ATOM 0 HB3 ARG A 228 17.822 -1.199 -8.240 1.00 12.00 H new ATOM 0 HG2 ARG A 228 17.913 -4.058 -8.166 1.00 30.50 H new ATOM 0 HG3 ARG A 228 16.664 -3.521 -7.060 1.00 30.50 H new ATOM 0 HD2 ARG A 228 15.271 -2.853 -8.748 1.00 13.33 H new ATOM 0 HD3 ARG A 228 16.574 -2.188 -9.713 1.00 13.33 H new ATOM 0 HE ARG A 228 17.118 -4.868 -9.784 1.00 30.21 H new ATOM 0 HH11 ARG A 228 13.972 -3.343 -10.342 1.00 32.42 H new ATOM 0 HH12 ARG A 228 13.558 -4.491 -11.620 1.00 32.42 H new ATOM 0 HH21 ARG A 228 16.697 -6.157 -11.449 1.00 43.44 H new ATOM 0 HH22 ARG A 228 15.126 -6.109 -12.256 1.00 43.44 H new ATOM 1771 N GLY A 229 20.587 -1.063 -5.732 1.00 24.44 N ATOM 1772 CA GLY A 229 21.142 -0.015 -4.907 1.00 13.02 C ATOM 1773 C GLY A 229 22.426 -0.531 -4.269 1.00 45.21 C ATOM 1774 O GLY A 229 22.696 -0.249 -3.105 1.00 34.53 O ATOM 0 H GLY A 229 20.519 -1.948 -5.230 1.00 24.44 H new ATOM 0 HA2 GLY A 229 21.347 0.871 -5.507 1.00 13.02 H new ATOM 0 HA3 GLY A 229 20.428 0.279 -4.137 1.00 13.02 H new