USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 872 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 173 ASN : amide:sc= 0.833 K(o=1.5,f=-0.055) USER MOD Set 1.2: A 177 HIS : no HE2:sc= 0.646 K(o=1.5,f=-0.43) USER MOD Set 2.1: A 170 SER OG : rot 61:sc= 0.176 USER MOD Set 2.2: A 222 SER OG : rot 140:sc= 0.643 USER MOD Set 3.1: A 162 TYR OH : rot 30:sc= 0.0658 USER MOD Set 3.2: A 186 GLN : amide:sc= -0.832 X(o=-0.77,f=-0.99) USER MOD Set 4.1: A 138 MET CE :methyl -167:sc= -3.43! (180deg=-3.59!) USER MOD Set 4.2: A 154 MET CE :methyl -164:sc= -1.35 (180deg=0) USER MOD Set 5.1: A 134 MET CE :methyl -157:sc= -0.396 (180deg=-1.03) USER MOD Set 5.2: A 217 GLN : amide:sc= -0.449 K(o=-0.84,f=-3) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -174:sc= 1.11 USER MOD Single : A 129 MET CE :methyl 159:sc= -3.33 (180deg=-5.89!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.00866 USER MOD Single : A 135 SER OG : rot 180:sc= 0.103 USER MOD Single : A 140 HIS : no HE2:sc= 1.02 K(o=1,f=-3.6!) USER MOD Single : A 143 ASN : amide:sc= -0.757 K(o=-0.76,f=-0.064) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.788! USER MOD Single : A 153 ASN : amide:sc= 0.877 K(o=0.88,f=-1) USER MOD Single : A 155 TYR OH : rot -46:sc= 1.23 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 1.74 K(o=1.7,f=-7.7!) USER MOD Single : A 160 GLN : amide:sc= -2.52! K(o=-2.5!,f=-1.5) USER MOD Single : A 163 TYR OH : rot 41:sc= 0.756 USER MOD Single : A 168 GLN : amide:sc= -0.222 X(o=-0.22,f=0) USER MOD Single : A 169 TYR OH : rot 114:sc= 1.55 USER MOD Single : A 171 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 174 ASN : amide:sc= -0.468 X(o=-0.47,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 99:sc= 1.56 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.159 K(o=-0.16,f=-1.5) USER MOD Single : A 188 THR OG1 : rot 146:sc= 1.2 USER MOD Single : A 190 THR OG1 : rot -68:sc= 0.591 USER MOD Single : A 191 THR OG1 : rot 142:sc= 1.09 USER MOD Single : A 192 THR OG1 : rot 27:sc= 1.21 USER MOD Single : A 193 THR OG1 : rot 88:sc= 0.232 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 199 THR OG1 : rot 78:sc= 1.4 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 134:sc= 1.21 (180deg=0.927) USER MOD Single : A 205 MET CE :methyl -150:sc= -0.145 (180deg=-1.62) USER MOD Single : A 206 MET CE :methyl -179:sc= -1.44 (180deg=-1.48) USER MOD Single : A 212 GLN : amide:sc= -0.393 X(o=-0.39,f=-0.012) USER MOD Single : A 213 MET CE :methyl 177:sc= -0.105 (180deg=-0.126) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 39:sc= 1.28 USER MOD Single : A 219 GLN : amide:sc= 0.833 K(o=0.83,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -0.738 X(o=-0.74,f=-0.37) USER MOD Single : A 225 TYR OH : rot -115:sc= 1.2 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot -35:sc= 0.0212 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -7.029 12.258 12.699 1.00 0.00 N ATOM 2 CA GLY A 119 -8.066 11.650 11.852 1.00 0.00 C ATOM 3 C GLY A 119 -8.326 12.581 10.685 1.00 0.00 C ATOM 4 O GLY A 119 -8.546 13.776 10.907 1.00 0.00 O ATOM 0 HA2 GLY A 119 -7.741 10.673 11.494 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -8.980 11.492 12.424 1.00 0.00 H new ATOM 8 N SER A 120 -8.253 12.074 9.450 1.00 0.00 N ATOM 9 CA SER A 120 -8.113 12.907 8.260 1.00 0.00 C ATOM 10 C SER A 120 -9.039 12.453 7.133 1.00 0.00 C ATOM 11 O SER A 120 -9.481 11.297 7.100 1.00 0.00 O ATOM 12 CB SER A 120 -6.648 12.856 7.806 1.00 0.00 C ATOM 13 OG SER A 120 -5.765 13.235 8.853 1.00 0.00 O ATOM 0 H SER A 120 -8.290 11.074 9.251 1.00 0.00 H new ATOM 0 HA SER A 120 -8.399 13.929 8.507 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.405 11.848 7.471 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.507 13.519 6.952 1.00 0.00 H new ATOM 0 HG SER A 120 -4.840 13.191 8.533 1.00 0.00 H new ATOM 19 N VAL A 121 -9.269 13.336 6.160 1.00 0.00 N ATOM 20 CA VAL A 121 -9.911 13.004 4.890 1.00 0.00 C ATOM 21 C VAL A 121 -8.856 12.441 3.935 1.00 0.00 C ATOM 22 O VAL A 121 -8.625 12.974 2.858 1.00 0.00 O ATOM 23 CB VAL A 121 -10.715 14.217 4.366 1.00 0.00 C ATOM 24 CG1 VAL A 121 -9.894 15.494 4.098 1.00 0.00 C ATOM 25 CG2 VAL A 121 -11.572 13.874 3.141 1.00 0.00 C ATOM 0 H VAL A 121 -9.009 14.319 6.235 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.656 12.217 5.005 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.369 14.455 5.205 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.554 16.281 3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.416 15.819 5.022 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.131 15.285 3.348 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.114 14.762 2.816 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.929 13.526 2.333 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.283 13.090 3.402 1.00 0.00 H new ATOM 35 N VAL A 122 -8.163 11.367 4.328 1.00 0.00 N ATOM 36 CA VAL A 122 -7.228 10.662 3.446 1.00 0.00 C ATOM 37 C VAL A 122 -6.038 11.546 3.004 1.00 0.00 C ATOM 38 O VAL A 122 -5.375 11.274 2.012 1.00 0.00 O ATOM 39 CB VAL A 122 -8.027 10.048 2.258 1.00 0.00 C ATOM 40 CG1 VAL A 122 -7.255 8.929 1.551 1.00 0.00 C ATOM 41 CG2 VAL A 122 -9.384 9.475 2.699 1.00 0.00 C ATOM 0 H VAL A 122 -8.234 10.964 5.262 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.757 9.849 3.998 1.00 0.00 H new ATOM 0 HB VAL A 122 -8.184 10.878 1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -7.855 8.535 0.731 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.319 9.325 1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.041 8.130 2.261 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.902 9.059 1.835 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -9.225 8.690 3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.989 10.269 3.137 1.00 0.00 H new ATOM 51 N GLY A 123 -5.754 12.639 3.710 1.00 0.00 N ATOM 52 CA GLY A 123 -4.772 13.615 3.249 1.00 0.00 C ATOM 53 C GLY A 123 -5.268 14.445 2.054 1.00 0.00 C ATOM 54 O GLY A 123 -4.481 15.180 1.459 1.00 0.00 O ATOM 0 H GLY A 123 -6.190 12.870 4.603 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.520 14.285 4.071 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.855 13.096 2.969 1.00 0.00 H new ATOM 58 N GLY A 124 -6.556 14.363 1.721 1.00 0.00 N ATOM 59 CA GLY A 124 -7.256 15.135 0.713 1.00 0.00 C ATOM 60 C GLY A 124 -7.117 14.518 -0.671 1.00 0.00 C ATOM 61 O GLY A 124 -6.498 15.117 -1.551 1.00 0.00 O ATOM 0 H GLY A 124 -7.178 13.703 2.188 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -8.312 15.203 0.976 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.865 16.152 0.698 1.00 0.00 H new ATOM 65 N LEU A 125 -7.689 13.325 -0.848 1.00 0.00 N ATOM 66 CA LEU A 125 -7.735 12.602 -2.117 1.00 0.00 C ATOM 67 C LEU A 125 -9.163 12.580 -2.668 1.00 0.00 C ATOM 68 O LEU A 125 -10.117 12.764 -1.909 1.00 0.00 O ATOM 69 CB LEU A 125 -7.250 11.166 -1.926 1.00 0.00 C ATOM 70 CG LEU A 125 -5.773 10.972 -1.546 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.402 9.534 -1.908 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.808 11.936 -2.235 1.00 0.00 C ATOM 0 H LEU A 125 -8.146 12.822 -0.088 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.083 13.115 -2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.862 10.702 -1.153 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.436 10.620 -2.851 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.674 11.181 -0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.358 9.353 -1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.036 8.844 -1.352 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.547 9.379 -2.977 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.789 11.727 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.876 11.808 -3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.070 12.961 -1.974 1.00 0.00 H new ATOM 84 N GLY A 126 -9.312 12.266 -3.956 1.00 0.00 N ATOM 85 CA GLY A 126 -10.548 12.250 -4.726 1.00 0.00 C ATOM 86 C GLY A 126 -11.297 10.951 -4.511 1.00 0.00 C ATOM 87 O GLY A 126 -11.289 10.064 -5.361 1.00 0.00 O ATOM 0 H GLY A 126 -8.510 11.997 -4.526 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.176 13.091 -4.432 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.324 12.375 -5.785 1.00 0.00 H new ATOM 91 N GLY A 127 -11.883 10.819 -3.328 1.00 0.00 N ATOM 92 CA GLY A 127 -12.834 9.757 -2.996 1.00 0.00 C ATOM 93 C GLY A 127 -12.181 8.439 -2.581 1.00 0.00 C ATOM 94 O GLY A 127 -12.856 7.425 -2.392 1.00 0.00 O ATOM 0 H GLY A 127 -11.709 11.459 -2.553 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.478 10.101 -2.187 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.475 9.576 -3.859 1.00 0.00 H new ATOM 98 N TYR A 128 -10.860 8.450 -2.419 1.00 0.00 N ATOM 99 CA TYR A 128 -10.090 7.356 -1.853 1.00 0.00 C ATOM 100 C TYR A 128 -10.423 7.180 -0.361 1.00 0.00 C ATOM 101 O TYR A 128 -11.235 7.913 0.209 1.00 0.00 O ATOM 102 CB TYR A 128 -8.591 7.636 -2.074 1.00 0.00 C ATOM 103 CG TYR A 128 -8.160 7.560 -3.525 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.452 8.604 -4.420 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.525 6.403 -4.003 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.157 8.480 -5.786 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.270 6.255 -5.376 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.581 7.295 -6.278 1.00 0.00 C ATOM 109 OH TYR A 128 -7.416 7.126 -7.617 1.00 0.00 O ATOM 0 H TYR A 128 -10.283 9.247 -2.688 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.348 6.421 -2.350 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.356 8.627 -1.687 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.008 6.920 -1.494 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.908 9.511 -4.052 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.232 5.625 -3.313 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.372 9.295 -6.461 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.833 5.339 -5.744 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.090 6.219 -7.795 1.00 0.00 H new ATOM 119 N MET A 129 -9.745 6.235 0.285 1.00 0.00 N ATOM 120 CA MET A 129 -9.597 6.060 1.722 1.00 0.00 C ATOM 121 C MET A 129 -8.121 5.771 1.990 1.00 0.00 C ATOM 122 O MET A 129 -7.394 5.335 1.092 1.00 0.00 O ATOM 123 CB MET A 129 -10.437 4.880 2.198 1.00 0.00 C ATOM 124 CG MET A 129 -11.944 5.107 2.054 1.00 0.00 C ATOM 125 SD MET A 129 -12.852 3.556 2.116 1.00 0.00 S ATOM 126 CE MET A 129 -12.479 2.954 0.442 1.00 0.00 C ATOM 0 H MET A 129 -9.243 5.512 -0.230 1.00 0.00 H new ATOM 0 HA MET A 129 -9.929 6.953 2.252 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.155 3.992 1.632 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.206 4.678 3.244 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.292 5.766 2.850 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.149 5.612 1.110 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.624 1.874 0.403 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.144 3.436 -0.275 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.445 3.190 0.192 1.00 0.00 H new ATOM 136 N LEU A 130 -7.686 6.004 3.227 1.00 0.00 N ATOM 137 CA LEU A 130 -6.430 5.492 3.768 1.00 0.00 C ATOM 138 C LEU A 130 -6.713 4.101 4.318 1.00 0.00 C ATOM 139 O LEU A 130 -7.863 3.798 4.648 1.00 0.00 O ATOM 140 CB LEU A 130 -5.953 6.447 4.876 1.00 0.00 C ATOM 141 CG LEU A 130 -4.700 6.008 5.663 1.00 0.00 C ATOM 142 CD1 LEU A 130 -4.967 5.057 6.825 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.500 5.680 4.773 1.00 0.00 C ATOM 0 H LEU A 130 -8.210 6.568 3.896 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.647 5.431 3.012 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.752 7.419 4.427 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.770 6.586 5.584 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.373 6.901 6.195 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.026 4.807 7.314 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.633 5.537 7.542 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.434 4.146 6.450 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.657 5.379 5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.760 4.866 4.097 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.226 6.561 4.192 1.00 0.00 H new ATOM 155 N GLY A 131 -5.678 3.283 4.484 1.00 0.00 N ATOM 156 CA GLY A 131 -5.763 1.959 5.044 1.00 0.00 C ATOM 157 C GLY A 131 -4.920 1.782 6.267 1.00 0.00 C ATOM 158 O GLY A 131 -3.708 1.708 6.122 1.00 0.00 O ATOM 0 H GLY A 131 -4.728 3.543 4.219 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.802 1.742 5.292 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.457 1.233 4.291 1.00 0.00 H new ATOM 162 N SER A 132 -5.560 1.763 7.433 1.00 0.00 N ATOM 163 CA SER A 132 -4.914 1.842 8.732 1.00 0.00 C ATOM 164 C SER A 132 -3.740 0.881 8.851 1.00 0.00 C ATOM 165 O SER A 132 -3.767 -0.246 8.352 1.00 0.00 O ATOM 166 CB SER A 132 -5.923 1.555 9.836 1.00 0.00 C ATOM 167 OG SER A 132 -7.043 2.403 9.665 1.00 0.00 O ATOM 0 H SER A 132 -6.575 1.690 7.497 1.00 0.00 H new ATOM 0 HA SER A 132 -4.525 2.855 8.837 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.232 0.510 9.802 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.470 1.721 10.813 1.00 0.00 H new ATOM 0 HG SER A 132 -7.699 2.224 10.370 1.00 0.00 H new ATOM 173 N ALA A 133 -2.741 1.362 9.581 1.00 0.00 N ATOM 174 CA ALA A 133 -1.417 0.771 9.679 1.00 0.00 C ATOM 175 C ALA A 133 -1.554 -0.693 10.066 1.00 0.00 C ATOM 176 O ALA A 133 -2.347 -1.050 10.945 1.00 0.00 O ATOM 177 CB ALA A 133 -0.591 1.534 10.713 1.00 0.00 C ATOM 0 H ALA A 133 -2.838 2.208 10.142 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.905 0.834 8.719 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.402 1.090 10.785 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.500 2.577 10.409 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.084 1.481 11.684 1.00 0.00 H new ATOM 183 N MET A 134 -0.760 -1.521 9.406 1.00 0.00 N ATOM 184 CA MET A 134 -0.768 -2.960 9.552 1.00 0.00 C ATOM 185 C MET A 134 0.676 -3.453 9.629 1.00 0.00 C ATOM 186 O MET A 134 1.603 -2.772 9.183 1.00 0.00 O ATOM 187 CB MET A 134 -1.543 -3.566 8.372 1.00 0.00 C ATOM 188 CG MET A 134 -1.024 -3.104 7.001 1.00 0.00 C ATOM 189 SD MET A 134 -2.105 -2.083 5.965 1.00 0.00 S ATOM 190 CE MET A 134 -3.079 -3.410 5.234 1.00 0.00 C ATOM 0 H MET A 134 -0.069 -1.193 8.731 1.00 0.00 H new ATOM 0 HA MET A 134 -1.268 -3.271 10.469 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.484 -4.653 8.428 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.596 -3.299 8.463 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.102 -2.547 7.166 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.761 -3.994 6.429 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.510 -3.069 4.293 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.438 -4.272 5.049 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.879 -3.693 5.918 1.00 0.00 H new ATOM 200 N SER A 135 0.881 -4.626 10.217 1.00 0.00 N ATOM 201 CA SER A 135 2.177 -5.296 10.260 1.00 0.00 C ATOM 202 C SER A 135 2.702 -5.468 8.832 1.00 0.00 C ATOM 203 O SER A 135 1.973 -5.978 7.977 1.00 0.00 O ATOM 204 CB SER A 135 2.044 -6.636 11.007 1.00 0.00 C ATOM 205 OG SER A 135 0.708 -7.133 11.021 1.00 0.00 O ATOM 0 H SER A 135 0.140 -5.147 10.685 1.00 0.00 H new ATOM 0 HA SER A 135 2.902 -4.695 10.808 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.696 -7.374 10.539 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.390 -6.510 12.033 1.00 0.00 H new ATOM 0 HG SER A 135 0.681 -7.985 11.505 1.00 0.00 H new ATOM 211 N ARG A 136 3.940 -5.042 8.550 1.00 0.00 N ATOM 212 CA ARG A 136 4.471 -5.207 7.197 1.00 0.00 C ATOM 213 C ARG A 136 4.598 -6.705 6.906 1.00 0.00 C ATOM 214 O ARG A 136 5.077 -7.446 7.779 1.00 0.00 O ATOM 215 CB ARG A 136 5.827 -4.527 6.946 1.00 0.00 C ATOM 216 CG ARG A 136 5.892 -3.047 7.335 1.00 0.00 C ATOM 217 CD ARG A 136 6.670 -2.961 8.647 1.00 0.00 C ATOM 218 NE ARG A 136 6.549 -1.656 9.290 1.00 0.00 N ATOM 219 CZ ARG A 136 6.852 -1.418 10.565 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.361 -2.383 11.322 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.628 -0.226 11.084 1.00 0.00 N ATOM 0 H ARG A 136 4.571 -4.596 9.216 1.00 0.00 H new ATOM 0 HA ARG A 136 3.767 -4.712 6.528 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.595 -5.067 7.500 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.073 -4.620 5.888 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.385 -2.465 6.556 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.890 -2.636 7.454 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.311 -3.732 9.329 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.722 -3.171 8.455 1.00 0.00 H new ATOM 0 HE ARG A 136 6.211 -0.876 8.726 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.521 -3.310 10.927 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.592 -2.197 12.298 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.223 0.513 10.509 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.860 -0.043 12.060 1.00 0.00 H new ATOM 235 N PRO A 137 4.208 -7.163 5.712 1.00 0.00 N ATOM 236 CA PRO A 137 4.368 -8.548 5.317 1.00 0.00 C ATOM 237 C PRO A 137 5.820 -8.854 5.003 1.00 0.00 C ATOM 238 O PRO A 137 6.549 -7.977 4.538 1.00 0.00 O ATOM 239 CB PRO A 137 3.488 -8.724 4.079 1.00 0.00 C ATOM 240 CG PRO A 137 3.405 -7.323 3.480 1.00 0.00 C ATOM 241 CD PRO A 137 3.533 -6.399 4.680 1.00 0.00 C ATOM 0 HA PRO A 137 4.077 -9.232 6.114 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.926 -9.433 3.376 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.501 -9.104 4.342 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.202 -7.151 2.757 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.461 -7.168 2.957 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.101 -5.505 4.423 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.553 -6.066 5.021 1.00 0.00 H new ATOM 249 N MET A 138 6.239 -10.103 5.175 1.00 0.00 N ATOM 250 CA MET A 138 7.449 -10.583 4.535 1.00 0.00 C ATOM 251 C MET A 138 7.111 -10.949 3.103 1.00 0.00 C ATOM 252 O MET A 138 6.142 -11.662 2.841 1.00 0.00 O ATOM 253 CB MET A 138 8.118 -11.727 5.314 1.00 0.00 C ATOM 254 CG MET A 138 9.310 -11.112 6.053 1.00 0.00 C ATOM 255 SD MET A 138 10.614 -10.530 4.940 1.00 0.00 S ATOM 256 CE MET A 138 10.953 -8.980 5.789 1.00 0.00 C ATOM 0 H MET A 138 5.759 -10.795 5.750 1.00 0.00 H new ATOM 0 HA MET A 138 8.200 -9.793 4.531 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.418 -12.179 6.016 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.446 -12.517 4.638 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.961 -10.278 6.661 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.727 -11.852 6.736 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.566 -8.343 5.152 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.014 -8.474 6.012 1.00 0.00 H new ATOM 0 HE3 MET A 138 11.485 -9.183 6.718 1.00 0.00 H new ATOM 266 N ILE A 139 7.899 -10.409 2.185 1.00 0.00 N ATOM 267 CA ILE A 139 7.838 -10.626 0.755 1.00 0.00 C ATOM 268 C ILE A 139 9.280 -10.922 0.382 1.00 0.00 C ATOM 269 O ILE A 139 10.202 -10.350 0.969 1.00 0.00 O ATOM 270 CB ILE A 139 7.312 -9.369 0.024 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.969 -8.861 0.592 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.147 -9.637 -1.484 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.583 -7.534 -0.037 1.00 0.00 C ATOM 0 H ILE A 139 8.647 -9.765 2.441 1.00 0.00 H new ATOM 0 HA ILE A 139 7.157 -11.429 0.473 1.00 0.00 H new ATOM 0 HB ILE A 139 8.062 -8.595 0.187 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.188 -9.598 0.404 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.047 -8.747 1.673 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.776 -8.737 -1.975 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.111 -9.913 -1.912 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.437 -10.451 -1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.634 -7.197 0.379 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.355 -6.794 0.173 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.483 -7.658 -1.115 1.00 0.00 H new ATOM 285 N HIS A 140 9.466 -11.801 -0.590 1.00 0.00 N ATOM 286 CA HIS A 140 10.775 -12.208 -1.052 1.00 0.00 C ATOM 287 C HIS A 140 10.945 -11.702 -2.492 1.00 0.00 C ATOM 288 O HIS A 140 9.974 -11.294 -3.133 1.00 0.00 O ATOM 289 CB HIS A 140 10.901 -13.708 -0.814 1.00 0.00 C ATOM 290 CG HIS A 140 10.968 -14.023 0.666 1.00 0.00 C ATOM 291 ND1 HIS A 140 11.953 -13.613 1.536 1.00 0.00 N ATOM 292 CD2 HIS A 140 10.010 -14.643 1.416 1.00 0.00 C ATOM 293 CE1 HIS A 140 11.582 -13.940 2.779 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.429 -14.635 2.752 1.00 0.00 N ATOM 0 H HIS A 140 8.698 -12.256 -1.084 1.00 0.00 H new ATOM 0 HA HIS A 140 11.612 -11.769 -0.509 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.050 -14.223 -1.260 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.796 -14.084 -1.310 1.00 0.00 H new ATOM 0 HD1 HIS A 140 12.819 -13.140 1.277 1.00 0.00 H new ATOM 0 HD2 HIS A 140 9.089 -15.066 1.043 1.00 0.00 H new ATOM 0 HE1 HIS A 140 12.128 -13.684 3.675 1.00 0.00 H new ATOM 302 N PHE A 141 12.181 -11.586 -2.979 1.00 0.00 N ATOM 303 CA PHE A 141 12.521 -10.858 -4.215 1.00 0.00 C ATOM 304 C PHE A 141 13.471 -11.643 -5.121 1.00 0.00 C ATOM 305 O PHE A 141 13.796 -11.212 -6.229 1.00 0.00 O ATOM 306 CB PHE A 141 13.132 -9.503 -3.860 1.00 0.00 C ATOM 307 CG PHE A 141 12.229 -8.499 -3.178 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.850 -8.669 -1.833 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.824 -7.349 -3.885 1.00 0.00 C ATOM 310 CE1 PHE A 141 11.031 -7.711 -1.211 1.00 0.00 C ATOM 311 CE2 PHE A 141 11.031 -6.380 -3.252 1.00 0.00 C ATOM 312 CZ PHE A 141 10.632 -6.566 -1.922 1.00 0.00 C ATOM 0 H PHE A 141 12.993 -12.001 -2.522 1.00 0.00 H new ATOM 0 HA PHE A 141 11.596 -10.717 -4.775 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.992 -9.678 -3.214 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.509 -9.051 -4.777 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.188 -9.533 -1.280 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.124 -7.214 -4.914 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.709 -7.854 -0.190 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.729 -5.493 -3.789 1.00 0.00 H new ATOM 0 HZ PHE A 141 10.013 -5.824 -1.439 1.00 0.00 H new ATOM 322 N GLY A 142 13.935 -12.803 -4.673 1.00 0.00 N ATOM 323 CA GLY A 142 14.809 -13.682 -5.429 1.00 0.00 C ATOM 324 C GLY A 142 16.252 -13.231 -5.273 1.00 0.00 C ATOM 325 O GLY A 142 17.076 -14.009 -4.792 1.00 0.00 O ATOM 0 H GLY A 142 13.705 -13.165 -3.748 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.699 -14.708 -5.079 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.527 -13.673 -6.482 1.00 0.00 H new ATOM 329 N ASN A 143 16.580 -11.985 -5.646 1.00 0.00 N ATOM 330 CA ASN A 143 17.898 -11.450 -5.373 1.00 0.00 C ATOM 331 C ASN A 143 18.040 -11.320 -3.865 1.00 0.00 C ATOM 332 O ASN A 143 17.278 -10.606 -3.217 1.00 0.00 O ATOM 333 CB ASN A 143 18.188 -10.095 -6.022 1.00 0.00 C ATOM 334 CG ASN A 143 17.520 -9.834 -7.355 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.125 -10.018 -8.406 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.268 -9.426 -7.324 1.00 0.00 N ATOM 0 H ASN A 143 15.951 -11.345 -6.131 1.00 0.00 H new ATOM 0 HA ASN A 143 18.619 -12.142 -5.809 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.885 -9.311 -5.328 1.00 0.00 H new ATOM 0 HB3 ASN A 143 19.266 -10.003 -6.155 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.767 -9.251 -8.195 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.800 -9.285 -6.429 1.00 0.00 H new ATOM 343 N ASP A 144 19.066 -11.960 -3.330 1.00 0.00 N ATOM 344 CA ASP A 144 19.391 -11.965 -1.905 1.00 0.00 C ATOM 345 C ASP A 144 19.622 -10.557 -1.358 1.00 0.00 C ATOM 346 O ASP A 144 19.369 -10.305 -0.182 1.00 0.00 O ATOM 347 CB ASP A 144 20.644 -12.812 -1.672 1.00 0.00 C ATOM 348 CG ASP A 144 20.999 -12.958 -0.189 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.165 -13.477 0.586 1.00 0.00 O ATOM 350 OD2 ASP A 144 22.159 -12.645 0.176 1.00 0.00 O ATOM 0 H ASP A 144 19.719 -12.509 -3.889 1.00 0.00 H new ATOM 0 HA ASP A 144 18.538 -12.389 -1.375 1.00 0.00 H new ATOM 0 HB2 ASP A 144 20.492 -13.802 -2.103 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.485 -12.360 -2.199 1.00 0.00 H new ATOM 355 N TRP A 145 20.068 -9.619 -2.202 1.00 0.00 N ATOM 356 CA TRP A 145 20.324 -8.259 -1.770 1.00 0.00 C ATOM 357 C TRP A 145 19.017 -7.489 -1.669 1.00 0.00 C ATOM 358 O TRP A 145 18.919 -6.625 -0.814 1.00 0.00 O ATOM 359 CB TRP A 145 21.310 -7.566 -2.712 1.00 0.00 C ATOM 360 CG TRP A 145 20.856 -7.417 -4.131 1.00 0.00 C ATOM 361 CD1 TRP A 145 21.031 -8.328 -5.111 1.00 0.00 C ATOM 362 CD2 TRP A 145 20.079 -6.335 -4.730 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.433 -7.871 -6.267 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.844 -6.643 -6.101 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.461 -5.175 -4.224 1.00 0.00 C ATOM 366 CZ2 TRP A 145 19.061 -5.834 -6.936 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.706 -4.329 -5.054 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.519 -4.648 -6.412 1.00 0.00 C ATOM 0 H TRP A 145 20.257 -9.788 -3.190 1.00 0.00 H new ATOM 0 HA TRP A 145 20.781 -8.284 -0.781 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.529 -6.575 -2.314 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.245 -8.126 -2.706 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.556 -9.266 -5.007 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.429 -8.388 -7.146 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.569 -4.931 -3.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.878 -6.117 -7.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.267 -3.430 -4.648 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.959 -3.981 -7.051 1.00 0.00 H new ATOM 379 N GLU A 146 18.023 -7.783 -2.509 1.00 0.00 N ATOM 380 CA GLU A 146 16.705 -7.185 -2.430 1.00 0.00 C ATOM 381 C GLU A 146 15.983 -7.710 -1.209 1.00 0.00 C ATOM 382 O GLU A 146 15.457 -6.916 -0.442 1.00 0.00 O ATOM 383 CB GLU A 146 15.910 -7.495 -3.698 1.00 0.00 C ATOM 384 CG GLU A 146 16.446 -6.651 -4.843 1.00 0.00 C ATOM 385 CD GLU A 146 15.555 -6.654 -6.084 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.637 -7.491 -6.171 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.801 -5.814 -6.976 1.00 0.00 O ATOM 0 H GLU A 146 18.120 -8.454 -3.271 1.00 0.00 H new ATOM 0 HA GLU A 146 16.804 -6.103 -2.344 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.991 -8.554 -3.942 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.852 -7.284 -3.539 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.569 -5.624 -4.498 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.436 -7.015 -5.118 1.00 0.00 H new ATOM 394 N ASP A 147 16.018 -9.027 -0.998 1.00 0.00 N ATOM 395 CA ASP A 147 15.496 -9.669 0.204 1.00 0.00 C ATOM 396 C ASP A 147 16.085 -9.003 1.435 1.00 0.00 C ATOM 397 O ASP A 147 15.349 -8.494 2.282 1.00 0.00 O ATOM 398 CB ASP A 147 15.833 -11.153 0.148 1.00 0.00 C ATOM 399 CG ASP A 147 15.000 -12.000 1.108 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.926 -11.724 2.337 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.488 -13.007 0.607 1.00 0.00 O ATOM 0 H ASP A 147 16.416 -9.685 -1.668 1.00 0.00 H new ATOM 0 HA ASP A 147 14.413 -9.561 0.260 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.681 -11.514 -0.869 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.890 -11.287 0.380 1.00 0.00 H new ATOM 406 N ARG A 148 17.420 -8.945 1.517 1.00 0.00 N ATOM 407 CA ARG A 148 18.079 -8.389 2.684 1.00 0.00 C ATOM 408 C ARG A 148 17.803 -6.890 2.791 1.00 0.00 C ATOM 409 O ARG A 148 17.497 -6.420 3.881 1.00 0.00 O ATOM 410 CB ARG A 148 19.564 -8.790 2.695 1.00 0.00 C ATOM 411 CG ARG A 148 20.148 -8.836 4.120 1.00 0.00 C ATOM 412 CD ARG A 148 20.715 -7.513 4.608 1.00 0.00 C ATOM 413 NE ARG A 148 21.907 -7.155 3.831 1.00 0.00 N ATOM 414 CZ ARG A 148 22.661 -6.067 3.992 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.440 -5.212 4.984 1.00 0.00 N ATOM 416 NH2 ARG A 148 23.641 -5.856 3.119 1.00 0.00 N ATOM 0 H ARG A 148 18.053 -9.276 0.789 1.00 0.00 H new ATOM 0 HA ARG A 148 17.663 -8.813 3.598 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.677 -9.768 2.227 1.00 0.00 H new ATOM 0 HB3 ARG A 148 20.134 -8.081 2.094 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.368 -9.160 4.809 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.935 -9.589 4.153 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.962 -6.730 4.515 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.970 -7.586 5.665 1.00 0.00 H new ATOM 0 HE ARG A 148 22.187 -7.803 3.094 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.680 -5.381 5.643 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.030 -4.387 5.087 1.00 0.00 H new ATOM 0 HH21 ARG A 148 23.796 -6.516 2.357 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.238 -5.034 3.211 1.00 0.00 H new ATOM 430 N TYR A 149 17.850 -6.125 1.699 1.00 0.00 N ATOM 431 CA TYR A 149 17.584 -4.693 1.725 1.00 0.00 C ATOM 432 C TYR A 149 16.151 -4.420 2.189 1.00 0.00 C ATOM 433 O TYR A 149 15.929 -3.510 2.987 1.00 0.00 O ATOM 434 CB TYR A 149 17.858 -4.081 0.339 1.00 0.00 C ATOM 435 CG TYR A 149 17.555 -2.600 0.244 1.00 0.00 C ATOM 436 CD1 TYR A 149 16.242 -2.171 -0.003 1.00 0.00 C ATOM 437 CD2 TYR A 149 18.573 -1.649 0.413 1.00 0.00 C ATOM 438 CE1 TYR A 149 15.922 -0.803 -0.014 1.00 0.00 C ATOM 439 CE2 TYR A 149 18.261 -0.278 0.424 1.00 0.00 C ATOM 440 CZ TYR A 149 16.926 0.148 0.257 1.00 0.00 C ATOM 441 OH TYR A 149 16.637 1.476 0.338 1.00 0.00 O ATOM 0 H TYR A 149 18.074 -6.486 0.772 1.00 0.00 H new ATOM 0 HA TYR A 149 18.255 -4.219 2.441 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.905 -4.244 0.083 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.262 -4.611 -0.404 1.00 0.00 H new ATOM 0 HD1 TYR A 149 15.468 -2.901 -0.187 1.00 0.00 H new ATOM 0 HD2 TYR A 149 19.597 -1.970 0.535 1.00 0.00 H new ATOM 0 HE1 TYR A 149 14.913 -0.482 -0.229 1.00 0.00 H new ATOM 0 HE2 TYR A 149 19.046 0.451 0.561 1.00 0.00 H new ATOM 0 HH TYR A 149 17.456 1.978 0.533 1.00 0.00 H new ATOM 451 N TYR A 150 15.174 -5.191 1.710 1.00 0.00 N ATOM 452 CA TYR A 150 13.780 -5.106 2.092 1.00 0.00 C ATOM 453 C TYR A 150 13.647 -5.293 3.600 1.00 0.00 C ATOM 454 O TYR A 150 13.188 -4.389 4.301 1.00 0.00 O ATOM 455 CB TYR A 150 12.999 -6.167 1.317 1.00 0.00 C ATOM 456 CG TYR A 150 11.554 -6.266 1.726 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.632 -5.359 1.184 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.125 -7.290 2.589 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.265 -5.492 1.446 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.757 -7.407 2.890 1.00 0.00 C ATOM 461 CZ TYR A 150 8.826 -6.530 2.288 1.00 0.00 C ATOM 462 OH TYR A 150 7.496 -6.683 2.472 1.00 0.00 O ATOM 0 H TYR A 150 15.349 -5.919 1.017 1.00 0.00 H new ATOM 0 HA TYR A 150 13.372 -4.125 1.848 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.052 -5.941 0.252 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.477 -7.136 1.461 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.981 -4.551 0.559 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.839 -7.979 3.016 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.555 -4.806 1.007 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.418 -8.166 3.580 1.00 0.00 H new ATOM 0 HH TYR A 150 7.334 -7.438 3.076 1.00 0.00 H new ATOM 472 N ARG A 151 14.066 -6.452 4.116 1.00 0.00 N ATOM 473 CA ARG A 151 13.912 -6.791 5.531 1.00 0.00 C ATOM 474 C ARG A 151 14.742 -5.887 6.448 1.00 0.00 C ATOM 475 O ARG A 151 14.384 -5.745 7.616 1.00 0.00 O ATOM 476 CB ARG A 151 14.163 -8.300 5.738 1.00 0.00 C ATOM 477 CG ARG A 151 15.543 -8.815 5.333 1.00 0.00 C ATOM 478 CD ARG A 151 16.569 -8.844 6.466 1.00 0.00 C ATOM 479 NE ARG A 151 16.242 -9.771 7.565 1.00 0.00 N ATOM 480 CZ ARG A 151 16.931 -10.859 7.939 1.00 0.00 C ATOM 481 NH1 ARG A 151 17.947 -11.348 7.239 1.00 0.00 N ATOM 482 NH2 ARG A 151 16.604 -11.480 9.060 1.00 0.00 N ATOM 0 H ARG A 151 14.521 -7.180 3.564 1.00 0.00 H new ATOM 0 HA ARG A 151 12.882 -6.593 5.829 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.006 -8.532 6.791 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.412 -8.853 5.174 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.437 -9.823 4.931 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.928 -8.189 4.528 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.540 -9.119 6.053 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.669 -7.838 6.874 1.00 0.00 H new ATOM 0 HE ARG A 151 15.399 -9.562 8.100 1.00 0.00 H new ATOM 0 HH11 ARG A 151 18.236 -10.893 6.373 1.00 0.00 H new ATOM 0 HH12 ARG A 151 18.439 -12.179 7.567 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.834 -11.131 9.631 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.121 -12.308 9.354 1.00 0.00 H new ATOM 496 N GLU A 152 15.803 -5.246 5.955 1.00 0.00 N ATOM 497 CA GLU A 152 16.546 -4.221 6.689 1.00 0.00 C ATOM 498 C GLU A 152 15.757 -2.918 6.825 1.00 0.00 C ATOM 499 O GLU A 152 16.001 -2.168 7.769 1.00 0.00 O ATOM 500 CB GLU A 152 17.851 -3.895 5.949 1.00 0.00 C ATOM 501 CG GLU A 152 18.950 -4.945 6.113 1.00 0.00 C ATOM 502 CD GLU A 152 19.772 -4.829 7.390 1.00 0.00 C ATOM 503 OE1 GLU A 152 19.202 -4.485 8.453 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.968 -5.183 7.309 1.00 0.00 O ATOM 0 H GLU A 152 16.175 -5.427 5.023 1.00 0.00 H new ATOM 0 HA GLU A 152 16.739 -4.625 7.683 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.633 -3.778 4.887 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.226 -2.936 6.305 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.493 -5.934 6.083 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.624 -4.879 5.259 1.00 0.00 H new ATOM 511 N ASN A 153 14.839 -2.614 5.903 1.00 0.00 N ATOM 512 CA ASN A 153 14.318 -1.257 5.714 1.00 0.00 C ATOM 513 C ASN A 153 12.789 -1.217 5.694 1.00 0.00 C ATOM 514 O ASN A 153 12.226 -0.170 5.385 1.00 0.00 O ATOM 515 CB ASN A 153 14.923 -0.625 4.446 1.00 0.00 C ATOM 516 CG ASN A 153 16.418 -0.376 4.595 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.845 0.528 5.301 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.255 -1.187 3.974 1.00 0.00 N ATOM 0 H ASN A 153 14.436 -3.302 5.267 1.00 0.00 H new ATOM 0 HA ASN A 153 14.624 -0.662 6.574 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.747 -1.281 3.594 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.417 0.317 4.233 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.261 -1.061 4.082 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.895 -1.939 3.387 1.00 0.00 H new ATOM 525 N MET A 154 12.097 -2.316 6.026 1.00 0.00 N ATOM 526 CA MET A 154 10.634 -2.452 5.936 1.00 0.00 C ATOM 527 C MET A 154 9.880 -1.278 6.577 1.00 0.00 C ATOM 528 O MET A 154 8.861 -0.836 6.059 1.00 0.00 O ATOM 529 CB MET A 154 10.166 -3.801 6.526 1.00 0.00 C ATOM 530 CG MET A 154 10.563 -4.015 7.997 1.00 0.00 C ATOM 531 SD MET A 154 9.810 -5.444 8.825 1.00 0.00 S ATOM 532 CE MET A 154 10.696 -6.800 8.014 1.00 0.00 C ATOM 0 H MET A 154 12.552 -3.160 6.375 1.00 0.00 H new ATOM 0 HA MET A 154 10.387 -2.432 4.874 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.081 -3.866 6.441 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.582 -4.611 5.927 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.647 -4.120 8.049 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.303 -3.117 8.557 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.168 -7.737 8.191 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.749 -6.610 6.942 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.705 -6.870 8.421 1.00 0.00 H new ATOM 542 N TYR A 155 10.393 -0.755 7.690 1.00 0.00 N ATOM 543 CA TYR A 155 9.816 0.322 8.489 1.00 0.00 C ATOM 544 C TYR A 155 10.132 1.727 7.966 1.00 0.00 C ATOM 545 O TYR A 155 9.597 2.696 8.511 1.00 0.00 O ATOM 546 CB TYR A 155 10.304 0.180 9.941 1.00 0.00 C ATOM 547 CG TYR A 155 11.629 -0.543 10.090 1.00 0.00 C ATOM 548 CD1 TYR A 155 12.831 0.075 9.692 1.00 0.00 C ATOM 549 CD2 TYR A 155 11.627 -1.887 10.504 1.00 0.00 C ATOM 550 CE1 TYR A 155 14.038 -0.645 9.731 1.00 0.00 C ATOM 551 CE2 TYR A 155 12.825 -2.613 10.542 1.00 0.00 C ATOM 552 CZ TYR A 155 14.039 -1.989 10.178 1.00 0.00 C ATOM 553 OH TYR A 155 15.203 -2.690 10.240 1.00 0.00 O ATOM 0 H TYR A 155 11.273 -1.092 8.079 1.00 0.00 H new ATOM 0 HA TYR A 155 8.733 0.219 8.424 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.395 1.174 10.379 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.547 -0.353 10.515 1.00 0.00 H new ATOM 0 HD1 TYR A 155 12.825 1.102 9.357 1.00 0.00 H new ATOM 0 HD2 TYR A 155 10.700 -2.361 10.793 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.960 -0.175 9.422 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.820 -3.648 10.849 1.00 0.00 H new ATOM 0 HH TYR A 155 15.710 -2.556 9.412 1.00 0.00 H new ATOM 563 N ARG A 156 10.992 1.887 6.954 1.00 0.00 N ATOM 564 CA ARG A 156 11.124 3.173 6.272 1.00 0.00 C ATOM 565 C ARG A 156 9.875 3.440 5.435 1.00 0.00 C ATOM 566 O ARG A 156 9.463 4.588 5.315 1.00 0.00 O ATOM 567 CB ARG A 156 12.376 3.202 5.380 1.00 0.00 C ATOM 568 CG ARG A 156 13.673 2.967 6.172 1.00 0.00 C ATOM 569 CD ARG A 156 14.918 3.308 5.346 1.00 0.00 C ATOM 570 NE ARG A 156 15.044 4.762 5.156 1.00 0.00 N ATOM 571 CZ ARG A 156 16.055 5.432 4.594 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.079 4.803 4.027 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.005 6.759 4.576 1.00 0.00 N ATOM 0 H ARG A 156 11.599 1.150 6.595 1.00 0.00 H new ATOM 0 HA ARG A 156 11.231 3.954 7.025 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.284 2.440 4.606 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.434 4.165 4.873 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.661 3.574 7.077 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.721 1.925 6.488 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.807 2.925 5.847 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.861 2.815 4.376 1.00 0.00 H new ATOM 0 HE ARG A 156 14.265 5.327 5.494 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.107 3.783 4.013 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.837 5.340 3.606 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.207 7.245 4.985 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.765 7.292 4.153 1.00 0.00 H new ATOM 587 N TYR A 157 9.299 2.390 4.849 1.00 0.00 N ATOM 588 CA TYR A 157 8.097 2.444 4.026 1.00 0.00 C ATOM 589 C TYR A 157 6.881 2.725 4.911 1.00 0.00 C ATOM 590 O TYR A 157 6.966 2.516 6.129 1.00 0.00 O ATOM 591 CB TYR A 157 7.981 1.092 3.294 1.00 0.00 C ATOM 592 CG TYR A 157 9.270 0.657 2.626 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.062 1.598 1.940 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.738 -0.654 2.815 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.372 1.264 1.555 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.048 -0.994 2.442 1.00 0.00 C ATOM 597 CZ TYR A 157 11.881 -0.021 1.844 1.00 0.00 C ATOM 598 OH TYR A 157 13.170 -0.326 1.539 1.00 0.00 O ATOM 0 H TYR A 157 9.673 1.445 4.940 1.00 0.00 H new ATOM 0 HA TYR A 157 8.147 3.247 3.291 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.673 0.327 4.007 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.196 1.161 2.541 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.663 2.575 1.710 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.089 -1.401 3.248 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.987 1.987 1.040 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.418 -1.995 2.611 1.00 0.00 H new ATOM 0 HH TYR A 157 13.359 -1.250 1.804 1.00 0.00 H new ATOM 608 N PRO A 158 5.737 3.141 4.337 1.00 0.00 N ATOM 609 CA PRO A 158 4.545 3.379 5.125 1.00 0.00 C ATOM 610 C PRO A 158 4.027 2.064 5.700 1.00 0.00 C ATOM 611 O PRO A 158 4.275 0.976 5.170 1.00 0.00 O ATOM 612 CB PRO A 158 3.526 4.030 4.190 1.00 0.00 C ATOM 613 CG PRO A 158 4.021 3.763 2.765 1.00 0.00 C ATOM 614 CD PRO A 158 5.469 3.289 2.913 1.00 0.00 C ATOM 0 HA PRO A 158 4.745 4.033 5.974 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.533 3.608 4.342 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.450 5.100 4.382 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.409 3.007 2.273 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.964 4.665 2.155 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.617 2.342 2.394 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.156 4.008 2.466 1.00 0.00 H new ATOM 622 N ASN A 159 3.281 2.154 6.796 1.00 0.00 N ATOM 623 CA ASN A 159 2.576 1.018 7.381 1.00 0.00 C ATOM 624 C ASN A 159 1.184 0.877 6.788 1.00 0.00 C ATOM 625 O ASN A 159 0.508 -0.101 7.085 1.00 0.00 O ATOM 626 CB ASN A 159 2.423 1.224 8.892 1.00 0.00 C ATOM 627 CG ASN A 159 3.512 0.529 9.666 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.488 1.146 10.080 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.374 -0.768 9.869 1.00 0.00 N ATOM 0 H ASN A 159 3.147 3.026 7.308 1.00 0.00 H new ATOM 0 HA ASN A 159 3.158 0.122 7.168 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.442 2.290 9.117 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.452 0.847 9.213 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.090 -1.283 10.382 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.552 -1.255 9.513 1.00 0.00 H new ATOM 636 N GLN A 160 0.725 1.881 6.042 1.00 0.00 N ATOM 637 CA GLN A 160 -0.645 2.042 5.591 1.00 0.00 C ATOM 638 C GLN A 160 -0.650 1.961 4.060 1.00 0.00 C ATOM 639 O GLN A 160 0.404 2.091 3.428 1.00 0.00 O ATOM 640 CB GLN A 160 -1.172 3.415 6.067 1.00 0.00 C ATOM 641 CG GLN A 160 -0.783 3.878 7.476 1.00 0.00 C ATOM 642 CD GLN A 160 -1.424 5.201 7.868 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.069 6.268 7.375 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.409 5.171 8.745 1.00 0.00 N ATOM 0 H GLN A 160 1.332 2.637 5.724 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.290 1.264 5.999 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.829 4.170 5.359 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.260 3.395 6.009 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.073 3.113 8.196 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.301 3.975 7.534 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.702 4.283 9.153 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.878 6.036 9.015 1.00 0.00 H new ATOM 653 N VAL A 161 -1.828 1.886 3.445 1.00 0.00 N ATOM 654 CA VAL A 161 -1.983 1.980 1.980 1.00 0.00 C ATOM 655 C VAL A 161 -3.122 2.951 1.658 1.00 0.00 C ATOM 656 O VAL A 161 -3.777 3.424 2.577 1.00 0.00 O ATOM 657 CB VAL A 161 -2.129 0.583 1.320 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.213 -0.479 1.949 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.566 0.046 1.275 1.00 0.00 C ATOM 0 H VAL A 161 -2.709 1.758 3.942 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.074 2.389 1.538 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.815 0.763 0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.362 -1.433 1.444 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.173 -0.171 1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.454 -0.587 3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.573 -0.934 0.798 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.954 -0.042 2.290 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.193 0.732 0.705 1.00 0.00 H new ATOM 669 N TYR A 162 -3.400 3.258 0.397 1.00 0.00 N ATOM 670 CA TYR A 162 -4.502 4.123 -0.015 1.00 0.00 C ATOM 671 C TYR A 162 -5.291 3.395 -1.100 1.00 0.00 C ATOM 672 O TYR A 162 -4.688 2.629 -1.840 1.00 0.00 O ATOM 673 CB TYR A 162 -3.916 5.434 -0.541 1.00 0.00 C ATOM 674 CG TYR A 162 -3.329 6.369 0.504 1.00 0.00 C ATOM 675 CD1 TYR A 162 -2.022 6.185 1.001 1.00 0.00 C ATOM 676 CD2 TYR A 162 -4.084 7.471 0.934 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.458 7.130 1.882 1.00 0.00 C ATOM 678 CE2 TYR A 162 -3.520 8.419 1.803 1.00 0.00 C ATOM 679 CZ TYR A 162 -2.195 8.274 2.261 1.00 0.00 C ATOM 680 OH TYR A 162 -1.643 9.271 3.010 1.00 0.00 O ATOM 0 H TYR A 162 -2.853 2.904 -0.388 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.170 4.351 0.816 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.137 5.196 -1.265 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.699 5.969 -1.079 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.451 5.317 0.706 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.103 7.590 0.595 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.461 6.979 2.268 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -4.107 9.267 2.123 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.682 9.325 2.825 1.00 0.00 H new ATOM 690 N TYR A 163 -6.607 3.603 -1.226 1.00 0.00 N ATOM 691 CA TYR A 163 -7.441 2.830 -2.158 1.00 0.00 C ATOM 692 C TYR A 163 -8.806 3.484 -2.392 1.00 0.00 C ATOM 693 O TYR A 163 -9.141 4.461 -1.735 1.00 0.00 O ATOM 694 CB TYR A 163 -7.666 1.419 -1.582 1.00 0.00 C ATOM 695 CG TYR A 163 -8.188 1.382 -0.154 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.284 1.508 0.918 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.562 1.219 0.121 1.00 0.00 C ATOM 698 CE1 TYR A 163 -7.758 1.595 2.224 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.026 1.279 1.451 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.129 1.525 2.504 1.00 0.00 C ATOM 701 OH TYR A 163 -9.577 1.654 3.777 1.00 0.00 O ATOM 0 H TYR A 163 -7.121 4.304 -0.692 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.916 2.789 -3.112 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.370 0.889 -2.224 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.724 0.872 -1.623 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.221 1.537 0.727 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.258 1.048 -0.687 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.056 1.719 3.036 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.076 1.135 1.661 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.079 2.367 4.229 1.00 0.00 H new ATOM 711 N ARG A 164 -9.606 2.959 -3.327 1.00 0.00 N ATOM 712 CA ARG A 164 -10.948 3.457 -3.679 1.00 0.00 C ATOM 713 C ARG A 164 -12.002 2.485 -3.147 1.00 0.00 C ATOM 714 O ARG A 164 -11.707 1.286 -3.102 1.00 0.00 O ATOM 715 CB ARG A 164 -11.071 3.606 -5.207 1.00 0.00 C ATOM 716 CG ARG A 164 -10.052 4.621 -5.740 1.00 0.00 C ATOM 717 CD ARG A 164 -10.630 5.888 -6.365 1.00 0.00 C ATOM 718 NE ARG A 164 -11.499 5.641 -7.515 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.087 5.437 -8.776 1.00 0.00 C ATOM 720 NH1 ARG A 164 -9.833 5.055 -9.033 1.00 0.00 N ATOM 721 NH2 ARG A 164 -11.934 5.635 -9.781 1.00 0.00 N ATOM 0 H ARG A 164 -9.331 2.148 -3.881 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.106 4.436 -3.226 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.912 2.639 -5.685 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.080 3.927 -5.465 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.396 4.912 -4.919 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.430 4.124 -6.485 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.194 6.430 -5.606 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.809 6.535 -6.675 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.504 5.622 -7.344 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.175 4.915 -8.266 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.533 4.904 -9.996 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.889 5.940 -9.591 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.629 5.482 -10.742 1.00 0.00 H new ATOM 735 N PRO A 165 -13.215 2.951 -2.797 1.00 0.00 N ATOM 736 CA PRO A 165 -14.275 2.090 -2.287 1.00 0.00 C ATOM 737 C PRO A 165 -14.738 1.148 -3.383 1.00 0.00 C ATOM 738 O PRO A 165 -14.940 1.564 -4.530 1.00 0.00 O ATOM 739 CB PRO A 165 -15.395 3.006 -1.795 1.00 0.00 C ATOM 740 CG PRO A 165 -15.183 4.279 -2.606 1.00 0.00 C ATOM 741 CD PRO A 165 -13.670 4.334 -2.826 1.00 0.00 C ATOM 0 HA PRO A 165 -13.933 1.464 -1.462 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.379 2.572 -1.975 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.321 3.194 -0.724 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.722 4.243 -3.553 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.540 5.158 -2.069 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.430 4.805 -3.779 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.183 4.922 -2.049 1.00 0.00 H new ATOM 749 N VAL A 166 -14.881 -0.123 -3.021 1.00 0.00 N ATOM 750 CA VAL A 166 -15.019 -1.216 -3.950 1.00 0.00 C ATOM 751 C VAL A 166 -16.447 -1.165 -4.492 1.00 0.00 C ATOM 752 O VAL A 166 -16.671 -1.662 -5.583 1.00 0.00 O ATOM 753 CB VAL A 166 -14.833 -2.501 -3.137 1.00 0.00 C ATOM 754 CG1 VAL A 166 -13.367 -2.919 -3.094 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.703 -2.620 -1.888 1.00 0.00 C ATOM 0 H VAL A 166 -14.903 -0.419 -2.045 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.302 -1.169 -4.770 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.293 -3.330 -3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.266 -3.834 -2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -13.009 -3.095 -4.108 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.776 -2.128 -2.633 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.493 -3.565 -1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -15.483 -1.794 -1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.755 -2.586 -2.173 1.00 0.00 H new ATOM 765 N ASP A 167 -17.390 -0.504 -3.805 1.00 0.00 N ATOM 766 CA ASP A 167 -18.789 -0.384 -4.215 1.00 0.00 C ATOM 767 C ASP A 167 -18.897 0.116 -5.650 1.00 0.00 C ATOM 768 O ASP A 167 -19.794 -0.248 -6.406 1.00 0.00 O ATOM 769 CB ASP A 167 -19.501 0.624 -3.309 1.00 0.00 C ATOM 770 CG ASP A 167 -21.026 0.492 -3.330 1.00 0.00 C ATOM 771 OD1 ASP A 167 -21.557 -0.506 -3.878 1.00 0.00 O ATOM 772 OD2 ASP A 167 -21.701 1.335 -2.711 1.00 0.00 O ATOM 0 H ASP A 167 -17.191 -0.027 -2.926 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.247 -1.370 -4.139 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.147 0.495 -2.286 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.227 1.633 -3.616 1.00 0.00 H new ATOM 777 N GLN A 168 -17.952 0.966 -6.037 1.00 0.00 N ATOM 778 CA GLN A 168 -17.888 1.562 -7.351 1.00 0.00 C ATOM 779 C GLN A 168 -17.425 0.569 -8.427 1.00 0.00 C ATOM 780 O GLN A 168 -17.787 0.762 -9.590 1.00 0.00 O ATOM 781 CB GLN A 168 -16.934 2.759 -7.285 1.00 0.00 C ATOM 782 CG GLN A 168 -17.310 3.788 -6.211 1.00 0.00 C ATOM 783 CD GLN A 168 -16.341 4.956 -6.279 1.00 0.00 C ATOM 784 OE1 GLN A 168 -16.712 6.046 -6.689 1.00 0.00 O ATOM 785 NE2 GLN A 168 -15.070 4.739 -5.986 1.00 0.00 N ATOM 0 H GLN A 168 -17.193 1.262 -5.423 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.891 1.879 -7.638 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.924 2.397 -7.092 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -16.915 3.252 -8.257 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -18.331 4.137 -6.366 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.277 3.329 -5.223 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -14.774 3.824 -5.645 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -14.385 5.486 -6.101 1.00 0.00 H new ATOM 794 N TYR A 169 -16.593 -0.428 -8.090 1.00 0.00 N ATOM 795 CA TYR A 169 -15.849 -1.214 -9.075 1.00 0.00 C ATOM 796 C TYR A 169 -15.412 -2.622 -8.637 1.00 0.00 C ATOM 797 O TYR A 169 -15.494 -3.543 -9.447 1.00 0.00 O ATOM 798 CB TYR A 169 -14.626 -0.411 -9.540 1.00 0.00 C ATOM 799 CG TYR A 169 -13.477 -0.340 -8.547 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.594 0.363 -7.331 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.280 -1.010 -8.843 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.503 0.450 -6.452 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.202 -0.979 -7.947 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.295 -0.197 -6.774 1.00 0.00 C ATOM 805 OH TYR A 169 -10.218 -0.021 -5.969 1.00 0.00 O ATOM 0 H TYR A 169 -16.420 -0.709 -7.125 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.557 -1.393 -9.885 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.256 -0.849 -10.467 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.946 0.605 -9.773 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.529 0.838 -7.074 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.188 -1.555 -9.771 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.590 1.011 -5.533 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.308 -1.548 -8.152 1.00 0.00 H new ATOM 0 HH TYR A 169 -9.993 -0.869 -5.533 1.00 0.00 H new ATOM 815 N SER A 170 -14.939 -2.809 -7.401 1.00 0.00 N ATOM 816 CA SER A 170 -14.532 -4.086 -6.813 1.00 0.00 C ATOM 817 C SER A 170 -13.583 -4.917 -7.709 1.00 0.00 C ATOM 818 O SER A 170 -13.580 -6.148 -7.647 1.00 0.00 O ATOM 819 CB SER A 170 -15.801 -4.822 -6.344 1.00 0.00 C ATOM 820 OG SER A 170 -15.519 -5.929 -5.511 1.00 0.00 O ATOM 0 H SER A 170 -14.824 -2.032 -6.751 1.00 0.00 H new ATOM 0 HA SER A 170 -13.903 -3.903 -5.942 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.442 -4.123 -5.807 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.360 -5.163 -7.215 1.00 0.00 H new ATOM 0 HG SER A 170 -15.057 -5.621 -4.703 1.00 0.00 H new ATOM 826 N ASN A 171 -12.734 -4.285 -8.533 1.00 0.00 N ATOM 827 CA ASN A 171 -11.685 -5.023 -9.242 1.00 0.00 C ATOM 828 C ASN A 171 -10.582 -5.423 -8.268 1.00 0.00 C ATOM 829 O ASN A 171 -10.334 -4.683 -7.325 1.00 0.00 O ATOM 830 CB ASN A 171 -11.015 -4.189 -10.348 1.00 0.00 C ATOM 831 CG ASN A 171 -11.861 -3.916 -11.586 1.00 0.00 C ATOM 832 OD1 ASN A 171 -12.739 -3.066 -11.590 1.00 0.00 O ATOM 833 ND2 ASN A 171 -11.550 -4.545 -12.706 1.00 0.00 N ATOM 0 H ASN A 171 -12.753 -3.283 -8.721 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.175 -5.889 -9.688 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -10.712 -3.233 -9.921 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -10.105 -4.701 -10.660 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.042 -4.320 -13.571 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.818 -5.255 -12.706 1.00 0.00 H new ATOM 840 N GLN A 172 -9.801 -6.475 -8.560 1.00 0.00 N ATOM 841 CA GLN A 172 -8.498 -6.639 -7.927 1.00 0.00 C ATOM 842 C GLN A 172 -7.486 -5.793 -8.690 1.00 0.00 C ATOM 843 O GLN A 172 -6.857 -4.923 -8.100 1.00 0.00 O ATOM 844 CB GLN A 172 -8.045 -8.106 -7.870 1.00 0.00 C ATOM 845 CG GLN A 172 -6.813 -8.198 -6.952 1.00 0.00 C ATOM 846 CD GLN A 172 -6.272 -9.616 -6.771 1.00 0.00 C ATOM 847 OE1 GLN A 172 -7.023 -10.576 -6.652 1.00 0.00 O ATOM 848 NE2 GLN A 172 -4.962 -9.798 -6.757 1.00 0.00 N ATOM 0 H GLN A 172 -10.050 -7.211 -9.221 1.00 0.00 H new ATOM 0 HA GLN A 172 -8.573 -6.308 -6.891 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -8.849 -8.737 -7.490 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.801 -8.467 -8.869 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -6.022 -7.569 -7.360 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.071 -7.792 -5.974 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -4.335 -9.000 -6.856 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -4.579 -10.737 -6.647 1.00 0.00 H new ATOM 857 N ASN A 173 -7.335 -6.028 -10.001 1.00 0.00 N ATOM 858 CA ASN A 173 -6.262 -5.425 -10.792 1.00 0.00 C ATOM 859 C ASN A 173 -6.294 -3.910 -10.692 1.00 0.00 C ATOM 860 O ASN A 173 -5.292 -3.312 -10.323 1.00 0.00 O ATOM 861 CB ASN A 173 -6.307 -5.854 -12.269 1.00 0.00 C ATOM 862 CG ASN A 173 -5.334 -6.985 -12.554 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.736 -8.129 -12.699 1.00 0.00 O ATOM 864 ND2 ASN A 173 -4.043 -6.712 -12.650 1.00 0.00 N ATOM 0 H ASN A 173 -7.951 -6.639 -10.537 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.326 -5.791 -10.370 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.318 -6.170 -12.526 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.069 -5.000 -12.904 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.377 -7.459 -12.846 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.714 -5.754 -12.528 1.00 0.00 H new ATOM 871 N ASN A 174 -7.434 -3.281 -11.005 1.00 0.00 N ATOM 872 CA ASN A 174 -7.530 -1.822 -10.919 1.00 0.00 C ATOM 873 C ASN A 174 -7.367 -1.325 -9.482 1.00 0.00 C ATOM 874 O ASN A 174 -6.901 -0.206 -9.316 1.00 0.00 O ATOM 875 CB ASN A 174 -8.851 -1.259 -11.470 1.00 0.00 C ATOM 876 CG ASN A 174 -9.015 -1.244 -12.985 1.00 0.00 C ATOM 877 OD1 ASN A 174 -9.696 -0.377 -13.521 1.00 0.00 O ATOM 878 ND2 ASN A 174 -8.468 -2.206 -13.709 1.00 0.00 N ATOM 0 H ASN A 174 -8.286 -3.750 -11.314 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.712 -1.459 -11.541 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.670 -1.839 -11.046 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.962 -0.237 -11.107 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.612 -2.229 -14.719 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.902 -2.925 -13.258 1.00 0.00 H new ATOM 885 N PHE A 175 -7.748 -2.116 -8.466 1.00 0.00 N ATOM 886 CA PHE A 175 -7.527 -1.740 -7.075 1.00 0.00 C ATOM 887 C PHE A 175 -6.017 -1.699 -6.885 1.00 0.00 C ATOM 888 O PHE A 175 -5.480 -0.612 -6.752 1.00 0.00 O ATOM 889 CB PHE A 175 -8.295 -2.662 -6.098 1.00 0.00 C ATOM 890 CG PHE A 175 -8.405 -2.255 -4.628 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.255 -2.074 -3.848 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.661 -2.135 -3.996 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.355 -1.801 -2.470 1.00 0.00 C ATOM 894 CE2 PHE A 175 -9.757 -1.815 -2.624 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.598 -1.688 -1.836 1.00 0.00 C ATOM 0 H PHE A 175 -8.209 -3.017 -8.590 1.00 0.00 H new ATOM 0 HA PHE A 175 -7.936 -0.757 -6.840 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.308 -2.780 -6.484 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -7.824 -3.644 -6.133 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.281 -2.145 -4.309 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.562 -2.290 -4.570 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.453 -1.676 -1.890 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.728 -1.666 -2.176 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.665 -1.509 -0.773 1.00 0.00 H new ATOM 905 N VAL A 176 -5.306 -2.829 -6.920 1.00 0.00 N ATOM 906 CA VAL A 176 -3.874 -2.878 -6.615 1.00 0.00 C ATOM 907 C VAL A 176 -3.035 -1.968 -7.537 1.00 0.00 C ATOM 908 O VAL A 176 -2.077 -1.347 -7.062 1.00 0.00 O ATOM 909 CB VAL A 176 -3.371 -4.338 -6.586 1.00 0.00 C ATOM 910 CG1 VAL A 176 -1.888 -4.392 -6.174 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.192 -5.194 -5.595 1.00 0.00 C ATOM 0 H VAL A 176 -5.707 -3.736 -7.161 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.736 -2.468 -5.614 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.491 -4.741 -7.592 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.552 -5.429 -6.159 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.291 -3.827 -6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.770 -3.958 -5.181 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.814 -6.216 -5.597 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.102 -4.776 -4.592 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.240 -5.194 -5.896 1.00 0.00 H new ATOM 921 N HIS A 177 -3.376 -1.842 -8.824 1.00 0.00 N ATOM 922 CA HIS A 177 -2.627 -1.001 -9.753 1.00 0.00 C ATOM 923 C HIS A 177 -2.702 0.478 -9.368 1.00 0.00 C ATOM 924 O HIS A 177 -1.794 1.235 -9.726 1.00 0.00 O ATOM 925 CB HIS A 177 -3.123 -1.177 -11.200 1.00 0.00 C ATOM 926 CG HIS A 177 -2.667 -2.433 -11.910 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.377 -2.523 -13.256 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.470 -3.673 -11.362 1.00 0.00 C ATOM 929 CE1 HIS A 177 -2.017 -3.790 -13.518 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.061 -4.526 -12.395 1.00 0.00 N ATOM 0 H HIS A 177 -4.174 -2.318 -9.245 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.588 -1.326 -9.692 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.213 -1.163 -11.194 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.796 -0.315 -11.782 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -2.427 -1.761 -13.933 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.605 -3.943 -10.325 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.733 -4.163 -14.491 1.00 0.00 H new ATOM 938 N ASP A 178 -3.756 0.902 -8.668 1.00 0.00 N ATOM 939 CA ASP A 178 -3.948 2.276 -8.224 1.00 0.00 C ATOM 940 C ASP A 178 -3.463 2.365 -6.781 1.00 0.00 C ATOM 941 O ASP A 178 -2.612 3.195 -6.510 1.00 0.00 O ATOM 942 CB ASP A 178 -5.421 2.696 -8.416 1.00 0.00 C ATOM 943 CG ASP A 178 -5.594 4.151 -8.848 1.00 0.00 C ATOM 944 OD1 ASP A 178 -4.881 4.570 -9.800 1.00 0.00 O ATOM 945 OD2 ASP A 178 -6.384 4.892 -8.230 1.00 0.00 O ATOM 0 H ASP A 178 -4.516 0.281 -8.390 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.368 2.981 -8.819 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -5.880 2.048 -9.162 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -5.959 2.537 -7.482 1.00 0.00 H new ATOM 950 N CYS A 179 -3.874 1.448 -5.909 1.00 0.00 N ATOM 951 CA CYS A 179 -3.443 1.257 -4.522 1.00 0.00 C ATOM 952 C CYS A 179 -1.960 1.539 -4.344 1.00 0.00 C ATOM 953 O CYS A 179 -1.604 2.381 -3.508 1.00 0.00 O ATOM 954 CB CYS A 179 -3.735 -0.192 -4.150 1.00 0.00 C ATOM 955 SG CYS A 179 -3.978 -0.609 -2.427 1.00 0.00 S ATOM 0 H CYS A 179 -4.578 0.759 -6.175 1.00 0.00 H new ATOM 0 HA CYS A 179 -3.981 1.954 -3.879 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -4.629 -0.498 -4.693 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -2.912 -0.801 -4.524 1.00 0.00 H new ATOM 960 N VAL A 180 -1.122 0.885 -5.141 1.00 0.00 N ATOM 961 CA VAL A 180 0.314 1.089 -5.131 1.00 0.00 C ATOM 962 C VAL A 180 0.558 2.532 -5.543 1.00 0.00 C ATOM 963 O VAL A 180 0.869 3.335 -4.675 1.00 0.00 O ATOM 964 CB VAL A 180 1.008 0.018 -5.991 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.510 0.275 -6.139 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.847 -1.361 -5.335 1.00 0.00 C ATOM 0 H VAL A 180 -1.430 0.189 -5.820 1.00 0.00 H new ATOM 0 HA VAL A 180 0.760 0.956 -4.145 1.00 0.00 H new ATOM 0 HB VAL A 180 0.538 0.056 -6.974 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.954 -0.508 -6.754 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.668 1.243 -6.614 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.978 0.273 -5.155 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.340 -2.115 -5.948 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.299 -1.347 -4.343 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.213 -1.601 -5.247 1.00 0.00 H new ATOM 976 N ASN A 181 0.367 2.898 -6.809 1.00 0.00 N ATOM 977 CA ASN A 181 0.718 4.235 -7.312 1.00 0.00 C ATOM 978 C ASN A 181 0.234 5.389 -6.433 1.00 0.00 C ATOM 979 O ASN A 181 0.945 6.372 -6.268 1.00 0.00 O ATOM 980 CB ASN A 181 0.157 4.471 -8.711 1.00 0.00 C ATOM 981 CG ASN A 181 0.708 5.786 -9.263 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.915 5.949 -9.419 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.130 6.748 -9.589 1.00 0.00 N ATOM 0 H ASN A 181 -0.034 2.282 -7.517 1.00 0.00 H new ATOM 0 HA ASN A 181 1.808 4.235 -7.312 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.429 3.645 -9.368 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.932 4.506 -8.677 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.224 7.625 -9.970 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.133 6.616 -9.461 1.00 0.00 H new ATOM 990 N ILE A 182 -0.973 5.281 -5.890 1.00 0.00 N ATOM 991 CA ILE A 182 -1.577 6.257 -4.991 1.00 0.00 C ATOM 992 C ILE A 182 -0.802 6.301 -3.675 1.00 0.00 C ATOM 993 O ILE A 182 -0.488 7.392 -3.206 1.00 0.00 O ATOM 994 CB ILE A 182 -3.064 5.924 -4.751 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.873 5.885 -6.069 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.710 6.893 -3.739 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.338 7.237 -6.589 1.00 0.00 C ATOM 0 H ILE A 182 -1.580 4.482 -6.071 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.528 7.243 -5.452 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.091 4.923 -4.321 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.262 5.410 -6.837 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.747 5.252 -5.920 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.757 6.626 -3.597 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.186 6.826 -2.786 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.644 7.913 -4.119 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.895 7.098 -7.516 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.980 7.711 -5.847 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.472 7.872 -6.778 1.00 0.00 H new ATOM 1009 N THR A 183 -0.499 5.157 -3.060 1.00 0.00 N ATOM 1010 CA THR A 183 0.321 5.102 -1.857 1.00 0.00 C ATOM 1011 C THR A 183 1.703 5.684 -2.161 1.00 0.00 C ATOM 1012 O THR A 183 2.107 6.639 -1.501 1.00 0.00 O ATOM 1013 CB THR A 183 0.385 3.665 -1.309 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.917 3.149 -1.109 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.125 3.611 0.030 1.00 0.00 C ATOM 0 H THR A 183 -0.817 4.244 -3.385 1.00 0.00 H new ATOM 0 HA THR A 183 -0.128 5.708 -1.071 1.00 0.00 H new ATOM 0 HB THR A 183 0.920 3.068 -2.047 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.163 2.580 -1.868 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.152 2.582 0.389 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.143 3.976 -0.102 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.607 4.236 0.758 1.00 0.00 H new ATOM 1023 N ILE A 184 2.367 5.171 -3.202 1.00 0.00 N ATOM 1024 CA ILE A 184 3.674 5.592 -3.698 1.00 0.00 C ATOM 1025 C ILE A 184 3.629 7.048 -4.221 1.00 0.00 C ATOM 1026 O ILE A 184 4.673 7.578 -4.586 1.00 0.00 O ATOM 1027 CB ILE A 184 4.182 4.594 -4.785 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.073 3.087 -4.439 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.654 4.827 -5.169 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.802 2.611 -3.189 1.00 0.00 C ATOM 0 H ILE A 184 1.979 4.404 -3.752 1.00 0.00 H new ATOM 0 HA ILE A 184 4.386 5.577 -2.872 1.00 0.00 H new ATOM 0 HB ILE A 184 3.497 4.816 -5.604 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.017 2.840 -4.330 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.448 2.516 -5.288 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.951 4.104 -5.928 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.772 5.836 -5.564 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.283 4.707 -4.287 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.645 1.540 -3.062 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.868 2.812 -3.291 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.415 3.140 -2.318 1.00 0.00 H new ATOM 1042 N LYS A 185 2.480 7.736 -4.229 1.00 0.00 N ATOM 1043 CA LYS A 185 2.341 9.150 -4.505 1.00 0.00 C ATOM 1044 C LYS A 185 2.133 9.857 -3.184 1.00 0.00 C ATOM 1045 O LYS A 185 2.899 10.754 -2.882 1.00 0.00 O ATOM 1046 CB LYS A 185 1.201 9.374 -5.512 1.00 0.00 C ATOM 1047 CG LYS A 185 0.665 10.814 -5.528 1.00 0.00 C ATOM 1048 CD LYS A 185 -0.540 11.025 -4.589 1.00 0.00 C ATOM 1049 CE LYS A 185 -1.691 11.775 -5.254 1.00 0.00 C ATOM 1050 NZ LYS A 185 -1.345 13.165 -5.608 1.00 0.00 N ATOM 0 H LYS A 185 1.585 7.289 -4.032 1.00 0.00 H new ATOM 0 HA LYS A 185 3.234 9.565 -4.972 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.554 9.116 -6.510 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.382 8.694 -5.278 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.465 11.496 -5.240 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.374 11.075 -6.546 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.898 10.055 -4.243 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.214 11.578 -3.708 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.993 11.241 -6.155 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.550 11.780 -4.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.164 13.623 -6.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.083 13.687 -4.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.543 13.165 -6.271 1.00 0.00 H new ATOM 1064 N GLN A 186 1.121 9.502 -2.393 1.00 0.00 N ATOM 1065 CA GLN A 186 0.790 10.206 -1.168 1.00 0.00 C ATOM 1066 C GLN A 186 1.990 10.243 -0.247 1.00 0.00 C ATOM 1067 O GLN A 186 2.423 11.329 0.126 1.00 0.00 O ATOM 1068 CB GLN A 186 -0.410 9.558 -0.464 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.721 10.250 -0.842 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.793 11.661 -0.257 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.608 12.658 -0.954 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -2.062 11.778 1.034 1.00 0.00 N ATOM 0 H GLN A 186 0.507 8.712 -2.591 1.00 0.00 H new ATOM 0 HA GLN A 186 0.513 11.228 -1.426 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.464 8.503 -0.731 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.270 9.607 0.616 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.809 10.299 -1.927 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.563 9.661 -0.480 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.213 10.944 1.601 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.118 12.702 1.462 1.00 0.00 H new ATOM 1081 N HIS A 187 2.552 9.081 0.078 1.00 0.00 N ATOM 1082 CA HIS A 187 3.674 9.006 1.001 1.00 0.00 C ATOM 1083 C HIS A 187 4.967 9.504 0.319 1.00 0.00 C ATOM 1084 O HIS A 187 5.996 9.647 0.974 1.00 0.00 O ATOM 1085 CB HIS A 187 3.705 7.585 1.583 1.00 0.00 C ATOM 1086 CG HIS A 187 4.841 7.286 2.521 1.00 0.00 C ATOM 1087 ND1 HIS A 187 4.795 7.315 3.899 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.067 6.804 2.149 1.00 0.00 C ATOM 1089 CE1 HIS A 187 5.968 6.850 4.349 1.00 0.00 C ATOM 1090 NE2 HIS A 187 6.777 6.530 3.328 1.00 0.00 N ATOM 0 H HIS A 187 2.246 8.179 -0.287 1.00 0.00 H new ATOM 0 HA HIS A 187 3.569 9.679 1.852 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.767 7.408 2.110 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.745 6.875 0.757 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.421 6.661 1.139 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.227 6.747 5.392 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.725 6.159 3.396 1.00 0.00 H new ATOM 1098 N THR A 188 4.905 9.870 -0.962 1.00 0.00 N ATOM 1099 CA THR A 188 5.940 10.519 -1.757 1.00 0.00 C ATOM 1100 C THR A 188 5.620 12.003 -1.986 1.00 0.00 C ATOM 1101 O THR A 188 6.388 12.705 -2.623 1.00 0.00 O ATOM 1102 CB THR A 188 6.039 9.731 -3.070 1.00 0.00 C ATOM 1103 OG1 THR A 188 6.466 8.408 -2.813 1.00 0.00 O ATOM 1104 CG2 THR A 188 6.956 10.264 -4.156 1.00 0.00 C ATOM 0 H THR A 188 4.061 9.706 -1.511 1.00 0.00 H new ATOM 0 HA THR A 188 6.900 10.510 -1.241 1.00 0.00 H new ATOM 0 HB THR A 188 5.024 9.817 -3.458 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.042 7.798 -3.452 1.00 0.00 H new ATOM 0 HG21 THR A 188 6.920 9.601 -5.021 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.630 11.262 -4.450 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.977 10.312 -3.778 1.00 0.00 H new ATOM 1112 N VAL A 189 4.527 12.529 -1.438 1.00 0.00 N ATOM 1113 CA VAL A 189 4.089 13.906 -1.601 1.00 0.00 C ATOM 1114 C VAL A 189 4.105 14.510 -0.207 1.00 0.00 C ATOM 1115 O VAL A 189 4.932 15.372 0.078 1.00 0.00 O ATOM 1116 CB VAL A 189 2.728 13.936 -2.334 1.00 0.00 C ATOM 1117 CG1 VAL A 189 1.972 15.253 -2.168 1.00 0.00 C ATOM 1118 CG2 VAL A 189 2.923 13.746 -3.846 1.00 0.00 C ATOM 0 H VAL A 189 3.901 11.984 -0.846 1.00 0.00 H new ATOM 0 HA VAL A 189 4.738 14.511 -2.235 1.00 0.00 H new ATOM 0 HB VAL A 189 2.152 13.128 -1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.027 15.201 -2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.775 15.429 -1.110 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.573 16.070 -2.566 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.954 13.770 -4.344 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.551 14.547 -4.235 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.403 12.785 -4.033 1.00 0.00 H new ATOM 1128 N THR A 190 3.295 13.984 0.707 1.00 0.00 N ATOM 1129 CA THR A 190 3.127 14.493 2.061 1.00 0.00 C ATOM 1130 C THR A 190 4.357 14.217 2.955 1.00 0.00 C ATOM 1131 O THR A 190 4.333 14.538 4.147 1.00 0.00 O ATOM 1132 CB THR A 190 1.823 13.894 2.617 1.00 0.00 C ATOM 1133 OG1 THR A 190 1.910 12.490 2.695 1.00 0.00 O ATOM 1134 CG2 THR A 190 0.596 14.199 1.743 1.00 0.00 C ATOM 0 H THR A 190 2.719 13.164 0.517 1.00 0.00 H new ATOM 0 HA THR A 190 3.051 15.580 2.049 1.00 0.00 H new ATOM 0 HB THR A 190 1.699 14.353 3.598 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.940 12.113 1.791 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.290 13.749 2.190 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.459 15.278 1.673 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.748 13.787 0.746 1.00 0.00 H new ATOM 1142 N THR A 191 5.430 13.657 2.382 1.00 0.00 N ATOM 1143 CA THR A 191 6.680 13.287 3.028 1.00 0.00 C ATOM 1144 C THR A 191 7.847 13.896 2.241 1.00 0.00 C ATOM 1145 O THR A 191 8.762 14.453 2.844 1.00 0.00 O ATOM 1146 CB THR A 191 6.777 11.750 3.162 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.512 11.123 3.116 1.00 0.00 O ATOM 1148 CG2 THR A 191 7.409 11.281 4.467 1.00 0.00 C ATOM 0 H THR A 191 5.441 13.439 1.386 1.00 0.00 H new ATOM 0 HA THR A 191 6.721 13.686 4.041 1.00 0.00 H new ATOM 0 HB THR A 191 7.402 11.471 2.314 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.580 10.286 2.611 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.441 10.192 4.485 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.422 11.675 4.543 1.00 0.00 H new ATOM 0 HG23 THR A 191 6.816 11.640 5.308 1.00 0.00 H new ATOM 1156 N THR A 192 7.809 13.900 0.901 1.00 0.00 N ATOM 1157 CA THR A 192 8.800 14.660 0.131 1.00 0.00 C ATOM 1158 C THR A 192 8.653 16.173 0.376 1.00 0.00 C ATOM 1159 O THR A 192 9.653 16.888 0.334 1.00 0.00 O ATOM 1160 CB THR A 192 8.772 14.280 -1.361 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.047 14.351 -1.964 1.00 0.00 O ATOM 1162 CG2 THR A 192 7.863 15.138 -2.240 1.00 0.00 C ATOM 0 H THR A 192 7.120 13.398 0.340 1.00 0.00 H new ATOM 0 HA THR A 192 9.792 14.386 0.489 1.00 0.00 H new ATOM 0 HB THR A 192 8.385 13.262 -1.321 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.739 14.211 -1.284 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.917 14.787 -3.271 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.836 15.062 -1.884 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.187 16.178 -2.193 1.00 0.00 H new ATOM 1170 N THR A 193 7.448 16.655 0.719 1.00 0.00 N ATOM 1171 CA THR A 193 7.183 17.987 1.271 1.00 0.00 C ATOM 1172 C THR A 193 8.060 18.284 2.511 1.00 0.00 C ATOM 1173 O THR A 193 8.206 19.443 2.901 1.00 0.00 O ATOM 1174 CB THR A 193 5.661 18.062 1.558 1.00 0.00 C ATOM 1175 OG1 THR A 193 4.914 18.336 0.380 1.00 0.00 O ATOM 1176 CG2 THR A 193 5.239 19.114 2.581 1.00 0.00 C ATOM 0 H THR A 193 6.598 16.101 0.614 1.00 0.00 H new ATOM 0 HA THR A 193 7.456 18.767 0.560 1.00 0.00 H new ATOM 0 HB THR A 193 5.448 17.074 1.966 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.695 17.494 -0.072 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.157 19.084 2.709 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.723 18.908 3.536 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.536 20.102 2.230 1.00 0.00 H new ATOM 1184 N LYS A 194 8.645 17.265 3.146 1.00 0.00 N ATOM 1185 CA LYS A 194 9.512 17.383 4.302 1.00 0.00 C ATOM 1186 C LYS A 194 10.923 17.032 3.844 1.00 0.00 C ATOM 1187 O LYS A 194 11.608 17.924 3.347 1.00 0.00 O ATOM 1188 CB LYS A 194 8.966 16.551 5.475 1.00 0.00 C ATOM 1189 CG LYS A 194 7.505 16.900 5.817 1.00 0.00 C ATOM 1190 CD LYS A 194 6.975 16.138 7.036 1.00 0.00 C ATOM 1191 CE LYS A 194 7.843 16.356 8.283 1.00 0.00 C ATOM 1192 NZ LYS A 194 7.166 15.885 9.507 1.00 0.00 N ATOM 0 H LYS A 194 8.516 16.298 2.849 1.00 0.00 H new ATOM 0 HA LYS A 194 9.545 18.397 4.701 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.035 15.492 5.228 1.00 0.00 H new ATOM 0 HB3 LYS A 194 9.590 16.714 6.353 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.428 17.971 6.004 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.874 16.680 4.956 1.00 0.00 H new ATOM 0 HD2 LYS A 194 5.954 16.458 7.246 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.934 15.073 6.806 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.790 15.829 8.165 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.079 17.416 8.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.782 16.048 10.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.275 16.406 9.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.964 14.868 9.423 1.00 0.00 H new ATOM 1206 N GLY A 195 11.352 15.772 3.920 1.00 0.00 N ATOM 1207 CA GLY A 195 12.710 15.388 3.539 1.00 0.00 C ATOM 1208 C GLY A 195 12.799 14.130 2.695 1.00 0.00 C ATOM 1209 O GLY A 195 13.896 13.743 2.285 1.00 0.00 O ATOM 0 H GLY A 195 10.774 14.996 4.244 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.165 16.212 2.989 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.300 15.245 4.444 1.00 0.00 H new ATOM 1213 N GLU A 196 11.675 13.476 2.427 1.00 0.00 N ATOM 1214 CA GLU A 196 11.694 12.169 1.795 1.00 0.00 C ATOM 1215 C GLU A 196 11.985 12.288 0.297 1.00 0.00 C ATOM 1216 O GLU A 196 11.768 13.350 -0.291 1.00 0.00 O ATOM 1217 CB GLU A 196 10.337 11.519 2.090 1.00 0.00 C ATOM 1218 CG GLU A 196 10.443 10.082 2.603 1.00 0.00 C ATOM 1219 CD GLU A 196 11.073 9.931 4.005 1.00 0.00 C ATOM 1220 OE1 GLU A 196 11.304 10.942 4.709 1.00 0.00 O ATOM 1221 OE2 GLU A 196 11.334 8.787 4.437 1.00 0.00 O ATOM 0 H GLU A 196 10.742 13.831 2.638 1.00 0.00 H new ATOM 0 HA GLU A 196 12.494 11.543 2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 196 9.808 12.121 2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 196 9.735 11.528 1.182 1.00 0.00 H new ATOM 0 HG2 GLU A 196 9.445 9.645 2.621 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.032 9.502 1.893 1.00 0.00 H new ATOM 1228 N ASN A 197 12.455 11.198 -0.314 1.00 0.00 N ATOM 1229 CA ASN A 197 12.520 10.961 -1.758 1.00 0.00 C ATOM 1230 C ASN A 197 12.943 9.509 -2.001 1.00 0.00 C ATOM 1231 O ASN A 197 14.134 9.207 -2.123 1.00 0.00 O ATOM 1232 CB ASN A 197 13.480 11.904 -2.489 1.00 0.00 C ATOM 1233 CG ASN A 197 13.242 11.763 -3.989 1.00 0.00 C ATOM 1234 OD1 ASN A 197 12.239 12.261 -4.491 1.00 0.00 O ATOM 1235 ND2 ASN A 197 14.091 11.078 -4.729 1.00 0.00 N ATOM 0 H ASN A 197 12.823 10.410 0.219 1.00 0.00 H new ATOM 0 HA ASN A 197 11.527 11.158 -2.163 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.314 12.934 -2.174 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.513 11.658 -2.244 1.00 0.00 H new ATOM 0 HD21 ASN A 197 13.917 10.959 -5.727 1.00 0.00 H new ATOM 0 HD22 ASN A 197 14.922 10.667 -4.304 1.00 0.00 H new ATOM 1242 N PHE A 198 11.985 8.585 -2.007 1.00 0.00 N ATOM 1243 CA PHE A 198 12.253 7.173 -2.233 1.00 0.00 C ATOM 1244 C PHE A 198 12.600 6.945 -3.704 1.00 0.00 C ATOM 1245 O PHE A 198 11.765 7.145 -4.583 1.00 0.00 O ATOM 1246 CB PHE A 198 11.049 6.329 -1.795 1.00 0.00 C ATOM 1247 CG PHE A 198 10.774 6.356 -0.302 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.511 5.524 0.561 1.00 0.00 C ATOM 1249 CD2 PHE A 198 9.756 7.171 0.232 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.230 5.480 1.936 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.468 7.120 1.603 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.202 6.281 2.456 1.00 0.00 C ATOM 0 H PHE A 198 10.999 8.798 -1.855 1.00 0.00 H new ATOM 0 HA PHE A 198 13.107 6.861 -1.632 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.162 6.682 -2.322 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.213 5.296 -2.103 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.304 4.910 0.160 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.199 7.834 -0.414 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.800 4.835 2.588 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.674 7.732 2.006 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.976 6.252 3.512 1.00 0.00 H new ATOM 1262 N THR A 199 13.839 6.550 -3.970 1.00 0.00 N ATOM 1263 CA THR A 199 14.328 6.194 -5.294 1.00 0.00 C ATOM 1264 C THR A 199 13.765 4.865 -5.800 1.00 0.00 C ATOM 1265 O THR A 199 13.101 4.160 -5.051 1.00 0.00 O ATOM 1266 CB THR A 199 15.860 6.163 -5.229 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.409 5.953 -3.934 1.00 0.00 O ATOM 1268 CG2 THR A 199 16.317 7.583 -5.580 1.00 0.00 C ATOM 0 H THR A 199 14.553 6.466 -3.246 1.00 0.00 H new ATOM 0 HA THR A 199 13.987 6.939 -6.012 1.00 0.00 H new ATOM 0 HB THR A 199 16.180 5.349 -5.880 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.338 5.004 -3.698 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.406 7.632 -5.552 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.967 7.841 -6.580 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.903 8.287 -4.858 1.00 0.00 H new ATOM 1276 N GLU A 200 14.076 4.474 -7.042 1.00 0.00 N ATOM 1277 CA GLU A 200 13.606 3.265 -7.699 1.00 0.00 C ATOM 1278 C GLU A 200 13.829 2.037 -6.817 1.00 0.00 C ATOM 1279 O GLU A 200 12.917 1.217 -6.695 1.00 0.00 O ATOM 1280 CB GLU A 200 14.280 3.138 -9.082 1.00 0.00 C ATOM 1281 CG GLU A 200 14.104 1.735 -9.681 1.00 0.00 C ATOM 1282 CD GLU A 200 14.546 1.557 -11.146 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.132 2.465 -11.781 1.00 0.00 O ATOM 1284 OE2 GLU A 200 14.216 0.492 -11.723 1.00 0.00 O ATOM 0 H GLU A 200 14.693 5.025 -7.639 1.00 0.00 H new ATOM 0 HA GLU A 200 12.529 3.330 -7.857 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.856 3.878 -9.761 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.343 3.362 -8.989 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.663 1.029 -9.067 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.052 1.460 -9.605 1.00 0.00 H new ATOM 1291 N THR A 201 15.005 1.904 -6.191 1.00 0.00 N ATOM 1292 CA THR A 201 15.280 0.709 -5.405 1.00 0.00 C ATOM 1293 C THR A 201 14.339 0.621 -4.202 1.00 0.00 C ATOM 1294 O THR A 201 13.915 -0.454 -3.785 1.00 0.00 O ATOM 1295 CB THR A 201 16.734 0.673 -4.913 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.640 0.953 -5.956 1.00 0.00 O ATOM 1297 CG2 THR A 201 17.132 -0.679 -4.309 1.00 0.00 C ATOM 0 H THR A 201 15.758 2.591 -6.215 1.00 0.00 H new ATOM 0 HA THR A 201 15.115 -0.146 -6.061 1.00 0.00 H new ATOM 0 HB THR A 201 16.786 1.439 -4.139 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.556 0.924 -5.610 1.00 0.00 H new ATOM 0 HG21 THR A 201 18.171 -0.639 -3.981 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.490 -0.900 -3.456 1.00 0.00 H new ATOM 0 HG23 THR A 201 17.019 -1.461 -5.060 1.00 0.00 H new ATOM 1305 N ASP A 202 14.058 1.774 -3.617 1.00 0.00 N ATOM 1306 CA ASP A 202 13.317 1.953 -2.390 1.00 0.00 C ATOM 1307 C ASP A 202 11.835 1.783 -2.707 1.00 0.00 C ATOM 1308 O ASP A 202 11.124 1.060 -2.016 1.00 0.00 O ATOM 1309 CB ASP A 202 13.584 3.354 -1.815 1.00 0.00 C ATOM 1310 CG ASP A 202 15.043 3.817 -1.763 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.770 3.751 -2.787 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.476 4.290 -0.690 1.00 0.00 O ATOM 0 H ASP A 202 14.363 2.662 -4.015 1.00 0.00 H new ATOM 0 HA ASP A 202 13.627 1.218 -1.647 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.020 4.076 -2.406 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.182 3.387 -0.803 1.00 0.00 H new ATOM 1317 N VAL A 203 11.390 2.399 -3.802 1.00 0.00 N ATOM 1318 CA VAL A 203 10.068 2.270 -4.374 1.00 0.00 C ATOM 1319 C VAL A 203 9.782 0.814 -4.682 1.00 0.00 C ATOM 1320 O VAL A 203 8.706 0.372 -4.325 1.00 0.00 O ATOM 1321 CB VAL A 203 9.929 3.183 -5.609 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.743 2.815 -6.510 1.00 0.00 C ATOM 1323 CG2 VAL A 203 9.773 4.638 -5.155 1.00 0.00 C ATOM 0 H VAL A 203 11.982 3.035 -4.336 1.00 0.00 H new ATOM 0 HA VAL A 203 9.318 2.600 -3.655 1.00 0.00 H new ATOM 0 HB VAL A 203 10.836 3.047 -6.198 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.705 3.498 -7.359 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.863 1.794 -6.871 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.816 2.892 -5.941 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.675 5.283 -6.028 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.883 4.732 -4.533 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.650 4.936 -4.581 1.00 0.00 H new ATOM 1333 N LYS A 204 10.702 0.049 -5.273 1.00 0.00 N ATOM 1334 CA LYS A 204 10.495 -1.377 -5.521 1.00 0.00 C ATOM 1335 C LYS A 204 10.070 -2.097 -4.241 1.00 0.00 C ATOM 1336 O LYS A 204 9.138 -2.900 -4.265 1.00 0.00 O ATOM 1337 CB LYS A 204 11.801 -1.938 -6.100 1.00 0.00 C ATOM 1338 CG LYS A 204 11.809 -3.460 -6.286 1.00 0.00 C ATOM 1339 CD LYS A 204 13.198 -3.975 -6.675 1.00 0.00 C ATOM 1340 CE LYS A 204 13.568 -3.519 -8.093 1.00 0.00 C ATOM 1341 NZ LYS A 204 14.998 -3.727 -8.371 1.00 0.00 N ATOM 0 H LYS A 204 11.606 0.399 -5.591 1.00 0.00 H new ATOM 0 HA LYS A 204 9.686 -1.534 -6.234 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.989 -1.465 -7.064 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.625 -1.660 -5.442 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.488 -3.941 -5.362 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.089 -3.736 -7.056 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.939 -3.609 -5.965 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.216 -5.064 -6.621 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.971 -4.069 -8.820 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.323 -2.464 -8.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 15.109 -4.167 -9.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 15.491 -2.811 -8.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.406 -4.350 -7.645 1.00 0.00 H new ATOM 1355 N MET A 205 10.741 -1.816 -3.125 1.00 0.00 N ATOM 1356 CA MET A 205 10.391 -2.425 -1.854 1.00 0.00 C ATOM 1357 C MET A 205 9.036 -1.938 -1.388 1.00 0.00 C ATOM 1358 O MET A 205 8.214 -2.741 -0.950 1.00 0.00 O ATOM 1359 CB MET A 205 11.427 -2.066 -0.793 1.00 0.00 C ATOM 1360 CG MET A 205 12.833 -2.517 -1.162 1.00 0.00 C ATOM 1361 SD MET A 205 12.891 -4.210 -1.764 1.00 0.00 S ATOM 1362 CE MET A 205 14.542 -4.330 -2.450 1.00 0.00 C ATOM 0 H MET A 205 11.529 -1.170 -3.081 1.00 0.00 H new ATOM 0 HA MET A 205 10.364 -3.505 -1.996 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.425 -0.987 -0.641 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.142 -2.522 0.155 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.233 -1.851 -1.927 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.479 -2.425 -0.289 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.543 -5.044 -3.274 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.856 -3.353 -2.817 1.00 0.00 H new ATOM 0 HE3 MET A 205 15.233 -4.667 -1.677 1.00 0.00 H new ATOM 1372 N MET A 206 8.830 -0.624 -1.452 1.00 0.00 N ATOM 1373 CA MET A 206 7.624 0.018 -0.987 1.00 0.00 C ATOM 1374 C MET A 206 6.429 -0.510 -1.776 1.00 0.00 C ATOM 1375 O MET A 206 5.431 -0.843 -1.156 1.00 0.00 O ATOM 1376 CB MET A 206 7.774 1.533 -1.133 1.00 0.00 C ATOM 1377 CG MET A 206 6.784 2.281 -0.238 1.00 0.00 C ATOM 1378 SD MET A 206 6.516 4.025 -0.631 1.00 0.00 S ATOM 1379 CE MET A 206 8.178 4.574 -1.086 1.00 0.00 C ATOM 0 H MET A 206 9.515 0.027 -1.837 1.00 0.00 H new ATOM 0 HA MET A 206 7.454 -0.207 0.066 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.792 1.826 -0.876 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.613 1.817 -2.173 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.824 1.767 -0.285 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.133 2.211 0.792 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.156 5.635 -1.333 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.857 4.410 -0.249 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.524 4.008 -1.950 1.00 0.00 H new ATOM 1389 N GLU A 207 6.537 -0.642 -3.101 1.00 0.00 N ATOM 1390 CA GLU A 207 5.529 -1.185 -3.995 1.00 0.00 C ATOM 1391 C GLU A 207 5.081 -2.520 -3.447 1.00 0.00 C ATOM 1392 O GLU A 207 3.897 -2.689 -3.199 1.00 0.00 O ATOM 1393 CB GLU A 207 6.030 -1.394 -5.438 1.00 0.00 C ATOM 1394 CG GLU A 207 6.174 -0.121 -6.286 1.00 0.00 C ATOM 1395 CD GLU A 207 5.651 -0.321 -7.714 1.00 0.00 C ATOM 1396 OE1 GLU A 207 5.947 -1.366 -8.336 1.00 0.00 O ATOM 1397 OE2 GLU A 207 4.920 0.556 -8.238 1.00 0.00 O ATOM 0 H GLU A 207 7.380 -0.355 -3.599 1.00 0.00 H new ATOM 0 HA GLU A 207 4.717 -0.460 -4.042 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.998 -1.893 -5.398 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.344 -2.071 -5.946 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.629 0.695 -5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.223 0.174 -6.322 1.00 0.00 H new ATOM 1404 N ARG A 208 6.018 -3.443 -3.214 1.00 0.00 N ATOM 1405 CA ARG A 208 5.699 -4.779 -2.747 1.00 0.00 C ATOM 1406 C ARG A 208 5.020 -4.702 -1.395 1.00 0.00 C ATOM 1407 O ARG A 208 3.967 -5.308 -1.222 1.00 0.00 O ATOM 1408 CB ARG A 208 6.979 -5.621 -2.682 1.00 0.00 C ATOM 1409 CG ARG A 208 7.566 -5.944 -4.064 1.00 0.00 C ATOM 1410 CD ARG A 208 6.643 -6.868 -4.882 1.00 0.00 C ATOM 1411 NE ARG A 208 6.629 -6.423 -6.276 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.770 -5.543 -6.810 1.00 0.00 C ATOM 1413 NH1 ARG A 208 4.541 -5.385 -6.331 1.00 0.00 N ATOM 1414 NH2 ARG A 208 6.159 -4.816 -7.846 1.00 0.00 N ATOM 0 H ARG A 208 7.016 -3.277 -3.346 1.00 0.00 H new ATOM 0 HA ARG A 208 5.011 -5.259 -3.443 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.726 -5.089 -2.093 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.766 -6.553 -2.159 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.730 -5.017 -4.614 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.539 -6.419 -3.942 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.993 -7.898 -4.820 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.633 -6.849 -4.472 1.00 0.00 H new ATOM 0 HE ARG A 208 7.336 -6.817 -6.897 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.228 -5.941 -5.535 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.910 -4.707 -6.759 1.00 0.00 H new ATOM 0 HH21 ARG A 208 7.099 -4.930 -8.225 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.519 -4.142 -8.265 1.00 0.00 H new ATOM 1428 N VAL A 209 5.616 -3.998 -0.433 1.00 0.00 N ATOM 1429 CA VAL A 209 5.081 -3.877 0.908 1.00 0.00 C ATOM 1430 C VAL A 209 3.631 -3.386 0.845 1.00 0.00 C ATOM 1431 O VAL A 209 2.754 -4.035 1.415 1.00 0.00 O ATOM 1432 CB VAL A 209 6.073 -3.054 1.775 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.675 -1.623 2.135 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.507 -3.779 3.049 1.00 0.00 C ATOM 0 H VAL A 209 6.492 -3.494 -0.572 1.00 0.00 H new ATOM 0 HA VAL A 209 5.004 -4.837 1.419 1.00 0.00 H new ATOM 0 HB VAL A 209 6.909 -2.962 1.081 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.459 -1.169 2.741 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.540 -1.042 1.222 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.742 -1.636 2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.199 -3.149 3.608 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.632 -3.991 3.663 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.000 -4.715 2.785 1.00 0.00 H new ATOM 1444 N VAL A 210 3.341 -2.290 0.135 1.00 0.00 N ATOM 1445 CA VAL A 210 2.009 -1.734 0.091 1.00 0.00 C ATOM 1446 C VAL A 210 1.080 -2.577 -0.778 1.00 0.00 C ATOM 1447 O VAL A 210 -0.110 -2.587 -0.506 1.00 0.00 O ATOM 1448 CB VAL A 210 2.052 -0.259 -0.336 1.00 0.00 C ATOM 1449 CG1 VAL A 210 2.957 0.589 0.575 1.00 0.00 C ATOM 1450 CG2 VAL A 210 2.346 0.003 -1.814 1.00 0.00 C ATOM 0 H VAL A 210 4.027 -1.776 -0.418 1.00 0.00 H new ATOM 0 HA VAL A 210 1.589 -1.762 1.096 1.00 0.00 H new ATOM 0 HB VAL A 210 1.020 0.067 -0.204 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.953 1.623 0.231 1.00 0.00 H new ATOM 0 HG12 VAL A 210 2.585 0.546 1.599 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.974 0.199 0.542 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.352 1.077 -1.999 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.320 -0.415 -2.071 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.577 -0.467 -2.427 1.00 0.00 H new ATOM 1460 N GLU A 211 1.578 -3.271 -1.797 1.00 0.00 N ATOM 1461 CA GLU A 211 0.846 -4.191 -2.665 1.00 0.00 C ATOM 1462 C GLU A 211 0.362 -5.388 -1.861 1.00 0.00 C ATOM 1463 O GLU A 211 -0.828 -5.686 -1.862 1.00 0.00 O ATOM 1464 CB GLU A 211 1.746 -4.632 -3.832 1.00 0.00 C ATOM 1465 CG GLU A 211 1.242 -5.816 -4.669 1.00 0.00 C ATOM 1466 CD GLU A 211 2.016 -7.092 -4.330 1.00 0.00 C ATOM 1467 OE1 GLU A 211 3.229 -7.154 -4.645 1.00 0.00 O ATOM 1468 OE2 GLU A 211 1.427 -8.052 -3.787 1.00 0.00 O ATOM 0 H GLU A 211 2.562 -3.203 -2.055 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.027 -3.686 -3.079 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.888 -3.779 -4.496 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.726 -4.890 -3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.179 -5.971 -4.485 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.352 -5.590 -5.730 1.00 0.00 H new ATOM 1475 N GLN A 212 1.252 -6.072 -1.147 1.00 0.00 N ATOM 1476 CA GLN A 212 0.861 -7.257 -0.406 1.00 0.00 C ATOM 1477 C GLN A 212 -0.109 -6.869 0.726 1.00 0.00 C ATOM 1478 O GLN A 212 -1.036 -7.618 1.041 1.00 0.00 O ATOM 1479 CB GLN A 212 2.146 -7.903 0.102 1.00 0.00 C ATOM 1480 CG GLN A 212 1.995 -9.314 0.688 1.00 0.00 C ATOM 1481 CD GLN A 212 2.102 -10.448 -0.334 1.00 0.00 C ATOM 1482 OE1 GLN A 212 1.357 -11.426 -0.273 1.00 0.00 O ATOM 1483 NE2 GLN A 212 3.077 -10.410 -1.229 1.00 0.00 N ATOM 0 H GLN A 212 2.239 -5.825 -1.069 1.00 0.00 H new ATOM 0 HA GLN A 212 0.324 -7.975 -1.026 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.859 -7.946 -0.721 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.579 -7.257 0.866 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.759 -9.459 1.452 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.028 -9.383 1.187 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.693 -9.599 -1.278 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.212 -11.192 -1.870 1.00 0.00 H new ATOM 1492 N MET A 213 0.057 -5.675 1.308 1.00 0.00 N ATOM 1493 CA MET A 213 -0.906 -5.092 2.239 1.00 0.00 C ATOM 1494 C MET A 213 -2.211 -4.718 1.517 1.00 0.00 C ATOM 1495 O MET A 213 -3.295 -4.895 2.073 1.00 0.00 O ATOM 1496 CB MET A 213 -0.256 -3.888 2.953 1.00 0.00 C ATOM 1497 CG MET A 213 0.834 -4.371 3.927 1.00 0.00 C ATOM 1498 SD MET A 213 1.663 -3.171 5.025 1.00 0.00 S ATOM 1499 CE MET A 213 1.889 -1.717 3.973 1.00 0.00 C ATOM 0 H MET A 213 0.872 -5.084 1.142 1.00 0.00 H new ATOM 0 HA MET A 213 -1.179 -5.826 2.997 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.178 -3.211 2.217 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.015 -3.325 3.496 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.388 -5.138 4.560 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.608 -4.858 3.334 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.335 -0.912 4.556 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.546 -1.969 3.141 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.922 -1.393 3.587 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.134 -4.251 0.269 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.274 -3.916 -0.569 1.00 0.00 C ATOM 1511 C CYS A 214 -4.161 -5.126 -0.867 1.00 0.00 C ATOM 1512 O CYS A 214 -5.386 -5.012 -0.848 1.00 0.00 O ATOM 1513 CB CYS A 214 -2.811 -3.325 -1.895 1.00 0.00 C ATOM 1514 SG CYS A 214 -4.189 -2.595 -2.737 1.00 0.00 S ATOM 0 H CYS A 214 -1.241 -4.092 -0.197 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.858 -3.187 -0.007 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.040 -2.574 -1.720 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.364 -4.103 -2.515 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.552 -6.282 -1.135 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.250 -7.524 -1.445 1.00 0.00 C ATOM 1521 C VAL A 215 -5.254 -7.843 -0.338 1.00 0.00 C ATOM 1522 O VAL A 215 -6.368 -8.274 -0.639 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.196 -8.630 -1.679 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -3.731 -10.066 -1.641 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -2.549 -8.422 -3.049 1.00 0.00 C ATOM 0 H VAL A 215 -2.537 -6.380 -1.142 1.00 0.00 H new ATOM 0 HA VAL A 215 -4.837 -7.440 -2.360 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.495 -8.532 -0.850 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -2.912 -10.764 -1.816 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.174 -10.264 -0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.488 -10.193 -2.415 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -1.804 -9.199 -3.221 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -3.314 -8.474 -3.824 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -2.068 -7.445 -3.079 1.00 0.00 H new ATOM 1535 N THR A 216 -4.903 -7.609 0.928 1.00 0.00 N ATOM 1536 CA THR A 216 -5.820 -7.714 2.053 1.00 0.00 C ATOM 1537 C THR A 216 -6.893 -6.627 1.973 1.00 0.00 C ATOM 1538 O THR A 216 -8.077 -6.915 2.094 1.00 0.00 O ATOM 1539 CB THR A 216 -4.988 -7.550 3.345 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.189 -8.678 3.638 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.806 -7.194 4.588 1.00 0.00 C ATOM 0 H THR A 216 -3.958 -7.337 1.199 1.00 0.00 H new ATOM 0 HA THR A 216 -6.327 -8.679 2.041 1.00 0.00 H new ATOM 0 HB THR A 216 -4.346 -6.700 3.113 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.685 -8.517 4.463 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.141 -7.099 5.446 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.324 -6.249 4.424 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.536 -7.980 4.780 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.487 -5.374 1.821 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.363 -4.215 1.854 1.00 0.00 C ATOM 1551 C GLN A 217 -8.539 -4.320 0.883 1.00 0.00 C ATOM 1552 O GLN A 217 -9.678 -4.054 1.272 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.488 -2.983 1.583 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.204 -2.035 2.751 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.714 -2.451 4.138 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -6.167 -3.348 4.792 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -7.754 -1.791 4.614 1.00 0.00 N ATOM 0 H GLN A 217 -5.509 -5.131 1.667 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.836 -4.140 2.833 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.531 -3.331 1.195 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.962 -2.404 0.790 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.125 -1.895 2.817 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.637 -1.064 2.510 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.189 -1.055 4.058 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.122 -2.017 5.538 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.291 -4.746 -0.353 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.351 -5.024 -1.312 1.00 0.00 C ATOM 1568 C TYR A 218 -10.306 -6.075 -0.768 1.00 0.00 C ATOM 1569 O TYR A 218 -11.518 -5.858 -0.784 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.717 -5.509 -2.622 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.662 -6.196 -3.599 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.899 -5.627 -3.947 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -9.316 -7.447 -4.130 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.731 -6.245 -4.897 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -10.108 -8.056 -5.114 1.00 0.00 C ATOM 1576 CZ TYR A 218 -11.297 -7.427 -5.544 1.00 0.00 C ATOM 1577 OH TYR A 218 -12.040 -8.007 -6.525 1.00 0.00 O ATOM 0 H TYR A 218 -7.351 -4.907 -0.715 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.923 -4.114 -1.493 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.264 -4.654 -3.124 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.910 -6.200 -2.379 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.214 -4.706 -3.480 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.427 -7.948 -3.776 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.696 -5.820 -5.132 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -9.810 -9.002 -5.541 1.00 0.00 H new ATOM 0 HH TYR A 218 -12.439 -7.311 -7.088 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.763 -7.193 -0.276 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.574 -8.267 0.262 1.00 0.00 C ATOM 1589 C GLN A 219 -11.470 -7.732 1.377 1.00 0.00 C ATOM 1590 O GLN A 219 -12.655 -8.025 1.355 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.706 -9.421 0.805 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.975 -10.246 -0.254 1.00 0.00 C ATOM 1593 CD GLN A 219 -7.996 -11.220 0.397 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.355 -12.290 0.887 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.735 -10.844 0.464 1.00 0.00 N ATOM 0 H GLN A 219 -8.759 -7.369 -0.243 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.186 -8.659 -0.550 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.968 -9.006 1.491 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.342 -10.089 1.386 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.698 -10.798 -0.855 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.438 -9.582 -0.932 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.445 -9.955 0.055 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.048 -11.441 0.925 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.937 -6.953 2.325 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.711 -6.349 3.410 1.00 0.00 C ATOM 1606 C LYS A 220 -12.823 -5.477 2.871 1.00 0.00 C ATOM 1607 O LYS A 220 -13.955 -5.688 3.289 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.831 -5.490 4.322 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.783 -6.285 5.107 1.00 0.00 C ATOM 1610 CD LYS A 220 -9.163 -5.384 6.178 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.228 -6.169 7.096 1.00 0.00 C ATOM 1612 NZ LYS A 220 -8.055 -5.458 8.379 1.00 0.00 N ATOM 0 H LYS A 220 -9.944 -6.723 2.359 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.131 -7.176 3.983 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.324 -4.738 3.717 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.469 -4.955 5.026 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.244 -7.157 5.571 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.010 -6.654 4.433 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.611 -4.575 5.700 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.954 -4.923 6.770 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.635 -7.164 7.276 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.260 -6.302 6.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -7.417 -6.002 8.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.647 -4.518 8.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.979 -5.353 8.845 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.530 -4.522 1.982 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.540 -3.612 1.462 1.00 0.00 C ATOM 1628 C GLU A 221 -14.694 -4.432 0.882 1.00 0.00 C ATOM 1629 O GLU A 221 -15.852 -4.232 1.248 1.00 0.00 O ATOM 1630 CB GLU A 221 -12.945 -2.685 0.384 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.232 -1.417 0.875 1.00 0.00 C ATOM 1632 CD GLU A 221 -13.093 -0.533 1.780 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -14.084 0.031 1.270 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -12.728 -0.314 2.960 1.00 0.00 O ATOM 0 H GLU A 221 -11.594 -4.364 1.609 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.906 -2.983 2.273 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.237 -3.264 -0.209 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.750 -2.384 -0.286 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.331 -1.705 1.416 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.913 -0.834 0.011 1.00 0.00 H new ATOM 1641 N SER A 222 -14.365 -5.366 -0.013 1.00 0.00 N ATOM 1642 CA SER A 222 -15.318 -6.230 -0.684 1.00 0.00 C ATOM 1643 C SER A 222 -16.088 -7.064 0.336 1.00 0.00 C ATOM 1644 O SER A 222 -17.305 -6.957 0.408 1.00 0.00 O ATOM 1645 CB SER A 222 -14.526 -7.101 -1.664 1.00 0.00 C ATOM 1646 OG SER A 222 -14.224 -6.439 -2.878 1.00 0.00 O ATOM 0 H SER A 222 -13.400 -5.541 -0.293 1.00 0.00 H new ATOM 0 HA SER A 222 -16.063 -5.652 -1.231 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.597 -7.418 -1.190 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.097 -8.003 -1.882 1.00 0.00 H new ATOM 0 HG SER A 222 -13.313 -6.668 -3.158 1.00 0.00 H new ATOM 1652 N GLN A 223 -15.399 -7.901 1.110 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.941 -8.762 2.153 1.00 0.00 C ATOM 1654 C GLN A 223 -16.918 -8.003 3.038 1.00 0.00 C ATOM 1655 O GLN A 223 -18.013 -8.501 3.301 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.786 -9.356 2.983 1.00 0.00 C ATOM 1657 CG GLN A 223 -15.231 -10.152 4.216 1.00 0.00 C ATOM 1658 CD GLN A 223 -15.259 -9.291 5.473 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -14.234 -9.034 6.091 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -16.410 -8.819 5.898 1.00 0.00 N ATOM 0 H GLN A 223 -14.388 -8.000 1.018 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.495 -9.576 1.686 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.192 -10.007 2.341 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.133 -8.545 3.306 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.223 -10.568 4.040 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.555 -10.993 4.368 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.267 -9.030 5.387 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.446 -8.242 6.738 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.514 -6.834 3.524 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.341 -5.966 4.335 1.00 0.00 C ATOM 1671 C ALA A 224 -18.613 -5.661 3.555 1.00 0.00 C ATOM 1672 O ALA A 224 -19.697 -6.013 4.011 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.544 -4.726 4.739 1.00 0.00 C ATOM 0 H ALA A 224 -15.579 -6.461 3.357 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.639 -6.442 5.269 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.169 -4.074 5.349 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.667 -5.028 5.312 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.227 -4.190 3.844 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.505 -5.172 2.320 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.671 -4.907 1.487 1.00 0.00 C ATOM 1681 C TYR A 225 -20.468 -6.151 1.084 1.00 0.00 C ATOM 1682 O TYR A 225 -21.556 -6.012 0.521 1.00 0.00 O ATOM 1683 CB TYR A 225 -19.244 -4.183 0.202 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.907 -2.839 0.059 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -21.311 -2.719 0.069 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -19.097 -1.700 -0.011 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.908 -1.449 0.029 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -19.685 -0.426 -0.021 1.00 0.00 C ATOM 1689 CZ TYR A 225 -21.090 -0.299 -0.016 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.652 0.929 -0.091 1.00 0.00 O ATOM 0 H TYR A 225 -17.614 -4.951 1.875 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.325 -4.294 2.107 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.162 -4.054 0.202 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.491 -4.802 -0.661 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.928 -3.604 0.107 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.023 -1.801 -0.057 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.984 -1.352 0.033 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.063 0.457 -0.033 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.417 1.345 -0.947 1.00 0.00 H new ATOM 1700 N TYR A 226 -19.960 -7.356 1.323 1.00 0.00 N ATOM 1701 CA TYR A 226 -20.614 -8.596 0.937 1.00 0.00 C ATOM 1702 C TYR A 226 -21.308 -9.232 2.136 1.00 0.00 C ATOM 1703 O TYR A 226 -21.981 -10.251 1.980 1.00 0.00 O ATOM 1704 CB TYR A 226 -19.585 -9.561 0.321 1.00 0.00 C ATOM 1705 CG TYR A 226 -19.392 -9.391 -1.173 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -20.488 -9.616 -2.024 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -18.148 -9.010 -1.719 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -20.373 -9.398 -3.404 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -18.028 -8.770 -3.102 1.00 0.00 C ATOM 1710 CZ TYR A 226 -19.150 -8.955 -3.943 1.00 0.00 C ATOM 1711 OH TYR A 226 -19.113 -8.648 -5.267 1.00 0.00 O ATOM 0 H TYR A 226 -19.068 -7.498 1.798 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.375 -8.376 0.188 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.626 -9.418 0.819 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -19.899 -10.585 0.521 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.425 -9.959 -1.612 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.287 -8.902 -1.076 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -21.220 -9.569 -4.052 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -17.085 -8.447 -3.518 1.00 0.00 H new ATOM 0 HH TYR A 226 -18.210 -8.355 -5.510 1.00 0.00 H new ATOM 1721 N ASP A 227 -21.122 -8.682 3.332 1.00 0.00 N ATOM 1722 CA ASP A 227 -21.384 -9.398 4.567 1.00 0.00 C ATOM 1723 C ASP A 227 -21.754 -8.409 5.664 1.00 0.00 C ATOM 1724 O ASP A 227 -22.917 -8.344 6.057 1.00 0.00 O ATOM 1725 CB ASP A 227 -20.143 -10.224 4.910 1.00 0.00 C ATOM 1726 CG ASP A 227 -20.491 -11.347 5.866 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -20.989 -11.066 6.971 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -20.242 -12.527 5.509 1.00 0.00 O ATOM 0 H ASP A 227 -20.786 -7.729 3.468 1.00 0.00 H new ATOM 0 HA ASP A 227 -22.229 -10.078 4.461 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -19.712 -10.637 3.998 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -19.385 -9.581 5.358 1.00 0.00 H new ATOM 1733 N GLY A 228 -20.802 -7.568 6.071 1.00 0.00 N ATOM 1734 CA GLY A 228 -20.903 -6.521 7.078 1.00 0.00 C ATOM 1735 C GLY A 228 -21.265 -5.172 6.461 1.00 0.00 C ATOM 1736 O GLY A 228 -20.768 -4.132 6.882 1.00 0.00 O ATOM 0 H GLY A 228 -19.865 -7.609 5.669 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -21.657 -6.797 7.815 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -19.955 -6.435 7.609 1.00 0.00 H new ATOM 1740 N ARG A 229 -22.109 -5.172 5.432 1.00 0.00 N ATOM 1741 CA ARG A 229 -22.361 -4.046 4.531 1.00 0.00 C ATOM 1742 C ARG A 229 -23.187 -2.924 5.182 1.00 0.00 C ATOM 1743 O ARG A 229 -23.851 -2.180 4.463 1.00 0.00 O ATOM 1744 CB ARG A 229 -23.041 -4.586 3.261 1.00 0.00 C ATOM 1745 CG ARG A 229 -24.437 -5.167 3.528 1.00 0.00 C ATOM 1746 CD ARG A 229 -25.256 -5.293 2.242 1.00 0.00 C ATOM 1747 NE ARG A 229 -25.225 -6.656 1.706 1.00 0.00 N ATOM 1748 CZ ARG A 229 -25.390 -6.991 0.425 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -25.384 -6.089 -0.550 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -25.572 -8.262 0.111 1.00 0.00 N ATOM 0 H ARG A 229 -22.662 -5.994 5.191 1.00 0.00 H new ATOM 0 HA ARG A 229 -21.407 -3.584 4.279 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -23.122 -3.782 2.529 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.411 -5.358 2.818 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -24.339 -6.147 3.994 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -24.967 -4.529 4.235 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -26.288 -5.004 2.439 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.868 -4.600 1.495 1.00 0.00 H new ATOM 0 HE ARG A 229 -25.063 -7.414 2.369 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -25.250 -5.102 -0.331 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -25.513 -6.383 -1.518 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -25.585 -8.972 0.844 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -25.700 -8.533 -0.864 1.00 0.00 H new ATOM 1764 N ARG A 230 -23.255 -2.860 6.509 1.00 0.00 N ATOM 1765 CA ARG A 230 -24.280 -2.150 7.271 1.00 0.00 C ATOM 1766 C ARG A 230 -23.702 -1.025 8.125 1.00 0.00 C ATOM 1767 O ARG A 230 -24.468 -0.346 8.811 1.00 0.00 O ATOM 1768 CB ARG A 230 -25.004 -3.174 8.161 1.00 0.00 C ATOM 1769 CG ARG A 230 -26.042 -4.034 7.442 1.00 0.00 C ATOM 1770 CD ARG A 230 -27.338 -3.291 7.088 1.00 0.00 C ATOM 1771 NE ARG A 230 -28.412 -4.275 6.873 1.00 0.00 N ATOM 1772 CZ ARG A 230 -28.654 -4.937 5.735 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -28.265 -4.446 4.566 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -29.288 -6.106 5.778 1.00 0.00 N ATOM 0 H ARG A 230 -22.570 -3.320 7.108 1.00 0.00 H new ATOM 0 HA ARG A 230 -24.971 -1.680 6.571 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -24.260 -3.830 8.613 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -25.496 -2.642 8.975 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -25.600 -4.427 6.526 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -26.287 -4.890 8.071 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -27.610 -2.606 7.891 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -27.194 -2.689 6.191 1.00 0.00 H new ATOM 0 HE ARG A 230 -29.027 -4.470 7.663 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -27.774 -3.553 4.526 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -28.456 -4.962 3.707 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -29.586 -6.492 6.674 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -29.476 -6.616 4.915 1.00 0.00 H new ATOM 1788 N SER A 231 -22.378 -0.842 8.124 1.00 0.00 N ATOM 1789 CA SER A 231 -21.697 -0.091 9.176 1.00 0.00 C ATOM 1790 C SER A 231 -22.050 -0.685 10.549 1.00 0.00 C ATOM 1791 O SER A 231 -22.159 0.051 11.536 1.00 0.00 O ATOM 1792 CB SER A 231 -22.008 1.417 9.084 1.00 0.00 C ATOM 1793 OG SER A 231 -21.846 1.925 7.769 1.00 0.00 O ATOM 0 H SER A 231 -21.757 -1.207 7.402 1.00 0.00 H new ATOM 0 HA SER A 231 -20.620 -0.184 9.040 1.00 0.00 H new ATOM 0 HB2 SER A 231 -23.031 1.595 9.415 1.00 0.00 H new ATOM 0 HB3 SER A 231 -21.353 1.962 9.764 1.00 0.00 H new ATOM 0 HG SER A 231 -22.056 2.882 7.760 1.00 0.00 H new ATOM 1799 N SER A 232 -22.135 -2.022 10.618 1.00 0.00 N ATOM 1800 CA SER A 232 -22.508 -2.852 11.760 1.00 0.00 C ATOM 1801 C SER A 232 -24.011 -2.793 12.005 1.00 0.00 C ATOM 1802 O SER A 232 -24.504 -3.581 12.837 1.00 0.00 O ATOM 1803 CB SER A 232 -21.626 -2.479 12.958 1.00 0.00 C ATOM 1804 OG SER A 232 -21.672 -3.386 14.039 1.00 0.00 O ATOM 0 H SER A 232 -21.925 -2.595 9.801 1.00 0.00 H new ATOM 0 HA SER A 232 -22.315 -3.906 11.562 1.00 0.00 H new ATOM 0 HB2 SER A 232 -20.594 -2.395 12.618 1.00 0.00 H new ATOM 0 HB3 SER A 232 -21.925 -1.494 13.317 1.00 0.00 H new ATOM 0 HG SER A 232 -22.575 -3.758 14.116 1.00 0.00 H new TER 1810 SER A 232