USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 864 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 188 THR OG1 : rot 28:sc= 1.66 USER MOD Set 1.2: A 203 MET CE :methyl -179:sc= -1.03 (180deg=-0.421) USER MOD Set 1.3: A 206 MET CE :methyl -147:sc= -1.58 (180deg=-2.49) USER MOD Set 2.1: A 173 ASN : amide:sc= 0.102 X(o=0.16,f=0.011) USER MOD Set 2.2: A 174 ASN :FLIP amide:sc= 0.0545 X(o=0.011,f=0.16) USER MOD Set 2.3: A 177 HIS : no HD1:sc= 0 X(o=0.16,f=0.15) USER MOD Set 3.1: A 170 SER OG : rot 14:sc= 1.2 USER MOD Set 3.2: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 153 ASN : amide:sc= 0.352 X(o=0.5,f=0.37) USER MOD Set 4.2: A 155 TYR OH : rot -124:sc= 0.144 USER MOD Single : A 128 TYR OH : rot 30:sc= -0.194 USER MOD Single : A 129 MET CE :methyl -169:sc= -0.0334 (180deg=-0.332) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -155:sc= -0.54 (180deg=-2.69!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -1.04 K(o=-1,f=-1.9) USER MOD Single : A 143 ASN : amide:sc= -0.0895 X(o=-0.09,f=-0.19) USER MOD Single : A 145 TYR OH : rot -75:sc= 0.365 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -10:sc= 1.33 USER MOD Single : A 154 MET CE :methyl -123:sc= -1.16 (180deg=-6.07!) USER MOD Single : A 157 TYR OH : rot 94:sc= -0.346 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 160 GLN : amide:sc= 0.858 K(o=0.86,f=-0.011) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 45:sc= 1.2 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.325 K(o=0.33,f=-2.6!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 CYS SG : rot -112:sc= 0.179 USER MOD Single : A 181 ASN :FLIP amide:sc= -0.137 F(o=-1.7!,f=-0.14) USER MOD Single : A 183 THR OG1 : rot -112:sc= 0.254 USER MOD Single : A 186 GLN : amide:sc= -2.16! C(o=-2.2!,f=-3.8!) USER MOD Single : A 187 HIS : no HD1:sc= -0.142 X(o=-0.14,f=-0.32) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 66:sc= 1.19 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 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=0.3) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0763 USER MOD Single : A 201 THR OG1 : rot 150:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0127 X(o=-0.013,f=-0.0044) USER MOD Single : A 213 MET CE :methyl 142:sc= -0.326 (180deg=-2.24!) USER MOD Single : A 214 CYS SG : rot -24:sc= -0.288 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= 0.488 K(o=0.49,f=-0.56) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 94:sc= 1.22 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 3.970 -20.533 3.853 1.00 0.00 N ATOM 2 CA VAL A 121 2.677 -19.898 3.787 1.00 0.00 C ATOM 3 C VAL A 121 2.701 -18.738 2.775 1.00 0.00 C ATOM 4 O VAL A 121 2.076 -17.697 2.961 1.00 0.00 O ATOM 5 CB VAL A 121 2.310 -19.565 5.249 1.00 0.00 C ATOM 6 CG1 VAL A 121 2.976 -18.329 5.870 1.00 0.00 C ATOM 7 CG2 VAL A 121 0.807 -19.514 5.320 1.00 0.00 C ATOM 0 HA VAL A 121 1.878 -20.524 3.390 1.00 0.00 H new ATOM 0 HB VAL A 121 2.724 -20.354 5.876 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.633 -18.208 6.898 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.059 -18.456 5.862 1.00 0.00 H new ATOM 0 HG13 VAL A 121 2.710 -17.444 5.292 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.499 -19.281 6.339 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.437 -18.744 4.643 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.396 -20.481 5.029 1.00 0.00 H new ATOM 17 N VAL A 122 3.486 -18.881 1.710 1.00 0.00 N ATOM 18 CA VAL A 122 4.008 -17.800 0.887 1.00 0.00 C ATOM 19 C VAL A 122 3.666 -18.067 -0.591 1.00 0.00 C ATOM 20 O VAL A 122 2.617 -18.647 -0.896 1.00 0.00 O ATOM 21 CB VAL A 122 5.477 -17.579 1.329 1.00 0.00 C ATOM 22 CG1 VAL A 122 6.449 -18.672 0.872 1.00 0.00 C ATOM 23 CG2 VAL A 122 6.007 -16.184 0.991 1.00 0.00 C ATOM 0 H VAL A 122 3.788 -19.799 1.384 1.00 0.00 H new ATOM 0 HA VAL A 122 3.544 -16.823 1.025 1.00 0.00 H new ATOM 0 HB VAL A 122 5.433 -17.654 2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.453 -18.437 1.225 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.136 -19.632 1.282 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.450 -18.726 -0.217 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.040 -16.096 1.327 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.962 -16.029 -0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.397 -15.432 1.492 1.00 0.00 H new ATOM 33 N GLY A 123 4.458 -17.516 -1.508 1.00 0.00 N ATOM 34 CA GLY A 123 4.315 -17.617 -2.958 1.00 0.00 C ATOM 35 C GLY A 123 4.151 -16.231 -3.586 1.00 0.00 C ATOM 36 O GLY A 123 4.744 -15.915 -4.623 1.00 0.00 O ATOM 0 H GLY A 123 5.266 -16.953 -1.242 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.190 -18.111 -3.381 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.451 -18.236 -3.200 1.00 0.00 H new ATOM 40 N GLY A 124 3.381 -15.362 -2.928 1.00 0.00 N ATOM 41 CA GLY A 124 3.249 -13.969 -3.321 1.00 0.00 C ATOM 42 C GLY A 124 4.473 -13.194 -2.859 1.00 0.00 C ATOM 43 O GLY A 124 5.153 -12.537 -3.649 1.00 0.00 O ATOM 0 H GLY A 124 2.832 -15.612 -2.105 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.145 -13.894 -4.403 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.347 -13.540 -2.883 1.00 0.00 H new ATOM 47 N LEU A 125 4.743 -13.273 -1.557 1.00 0.00 N ATOM 48 CA LEU A 125 5.658 -12.401 -0.838 1.00 0.00 C ATOM 49 C LEU A 125 6.878 -13.195 -0.381 1.00 0.00 C ATOM 50 O LEU A 125 7.188 -13.217 0.806 1.00 0.00 O ATOM 51 CB LEU A 125 4.980 -11.615 0.301 1.00 0.00 C ATOM 52 CG LEU A 125 3.950 -12.397 1.109 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.909 -11.878 2.546 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.573 -12.293 0.427 1.00 0.00 C ATOM 0 H LEU A 125 4.312 -13.974 -0.955 1.00 0.00 H new ATOM 0 HA LEU A 125 5.999 -11.629 -1.527 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.752 -11.253 0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.493 -10.737 -0.125 1.00 0.00 H new ATOM 0 HG LEU A 125 4.231 -13.450 1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.171 -12.442 3.116 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.891 -11.998 3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.637 -10.823 2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.837 -12.852 1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.272 -11.247 0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.633 -12.706 -0.580 1.00 0.00 H new ATOM 66 N GLY A 126 7.557 -13.858 -1.316 1.00 0.00 N ATOM 67 CA GLY A 126 8.655 -14.783 -1.054 1.00 0.00 C ATOM 68 C GLY A 126 9.691 -14.209 -0.102 1.00 0.00 C ATOM 69 O GLY A 126 10.050 -14.848 0.887 1.00 0.00 O ATOM 0 H GLY A 126 7.350 -13.762 -2.310 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.255 -15.706 -0.635 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.138 -15.043 -1.996 1.00 0.00 H new ATOM 73 N GLY A 127 10.124 -12.984 -0.388 1.00 0.00 N ATOM 74 CA GLY A 127 11.036 -12.216 0.428 1.00 0.00 C ATOM 75 C GLY A 127 10.711 -10.728 0.343 1.00 0.00 C ATOM 76 O GLY A 127 11.620 -9.909 0.179 1.00 0.00 O ATOM 0 H GLY A 127 9.833 -12.487 -1.230 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.973 -12.549 1.464 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.061 -12.389 0.099 1.00 0.00 H new ATOM 80 N TYR A 128 9.421 -10.379 0.367 1.00 0.00 N ATOM 81 CA TYR A 128 8.976 -8.996 0.481 1.00 0.00 C ATOM 82 C TYR A 128 9.220 -8.523 1.892 1.00 0.00 C ATOM 83 O TYR A 128 8.897 -9.214 2.857 1.00 0.00 O ATOM 84 CB TYR A 128 7.514 -8.832 0.021 1.00 0.00 C ATOM 85 CG TYR A 128 7.364 -8.451 -1.437 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.332 -9.433 -2.442 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.231 -7.100 -1.792 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.191 -9.079 -3.793 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.083 -6.732 -3.139 1.00 0.00 C ATOM 90 CZ TYR A 128 7.065 -7.721 -4.147 1.00 0.00 C ATOM 91 OH TYR A 128 6.933 -7.361 -5.448 1.00 0.00 O ATOM 0 H TYR A 128 8.658 -11.053 0.307 1.00 0.00 H new ATOM 0 HA TYR A 128 9.554 -8.361 -0.190 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.982 -9.767 0.198 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.034 -8.070 0.636 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.417 -10.475 -2.171 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.243 -6.339 -1.025 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.179 -9.843 -4.556 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.983 -5.690 -3.405 1.00 0.00 H new ATOM 0 HH TYR A 128 6.480 -8.077 -5.941 1.00 0.00 H new ATOM 101 N MET A 129 9.866 -7.363 1.974 1.00 0.00 N ATOM 102 CA MET A 129 10.158 -6.718 3.226 1.00 0.00 C ATOM 103 C MET A 129 8.949 -5.978 3.708 1.00 0.00 C ATOM 104 O MET A 129 8.044 -5.741 2.910 1.00 0.00 O ATOM 105 CB MET A 129 11.410 -5.835 3.118 1.00 0.00 C ATOM 106 CG MET A 129 12.643 -6.682 2.769 1.00 0.00 C ATOM 107 SD MET A 129 14.278 -5.953 3.092 1.00 0.00 S ATOM 108 CE MET A 129 14.002 -4.203 2.722 1.00 0.00 C ATOM 0 H MET A 129 10.200 -6.849 1.159 1.00 0.00 H new ATOM 0 HA MET A 129 10.395 -7.471 3.977 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.258 -5.072 2.354 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.576 -5.313 4.061 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.576 -7.618 3.323 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.590 -6.934 1.710 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.959 -3.683 2.689 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.505 -4.109 1.756 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.375 -3.762 3.497 1.00 0.00 H new ATOM 118 N LEU A 130 8.915 -5.644 5.003 1.00 0.00 N ATOM 119 CA LEU A 130 7.830 -4.835 5.516 1.00 0.00 C ATOM 120 C LEU A 130 8.307 -3.736 6.468 1.00 0.00 C ATOM 121 O LEU A 130 9.493 -3.666 6.792 1.00 0.00 O ATOM 122 CB LEU A 130 6.635 -5.695 5.979 1.00 0.00 C ATOM 123 CG LEU A 130 6.682 -6.148 7.451 1.00 0.00 C ATOM 124 CD1 LEU A 130 5.532 -5.467 8.192 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.537 -7.667 7.588 1.00 0.00 C ATOM 0 H LEU A 130 9.614 -5.919 5.693 1.00 0.00 H new ATOM 0 HA LEU A 130 7.413 -4.257 4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.717 -5.129 5.819 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.578 -6.580 5.345 1.00 0.00 H new ATOM 0 HG LEU A 130 7.649 -5.871 7.871 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.543 -5.771 9.239 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.648 -4.385 8.128 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.584 -5.758 7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.576 -7.943 8.642 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.583 -7.981 7.166 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.350 -8.160 7.054 1.00 0.00 H new ATOM 137 N GLY A 131 7.418 -2.817 6.842 1.00 0.00 N ATOM 138 CA GLY A 131 7.749 -1.545 7.489 1.00 0.00 C ATOM 139 C GLY A 131 7.365 -1.491 8.955 1.00 0.00 C ATOM 140 O GLY A 131 6.909 -2.479 9.525 1.00 0.00 O ATOM 0 H GLY A 131 6.416 -2.940 6.699 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.820 -1.368 7.396 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.245 -0.736 6.960 1.00 0.00 H new ATOM 144 N SER A 132 7.509 -0.318 9.570 1.00 0.00 N ATOM 145 CA SER A 132 7.132 -0.042 10.946 1.00 0.00 C ATOM 146 C SER A 132 5.905 0.851 10.994 1.00 0.00 C ATOM 147 O SER A 132 5.948 2.007 10.588 1.00 0.00 O ATOM 148 CB SER A 132 8.281 0.586 11.728 1.00 0.00 C ATOM 149 OG SER A 132 9.199 1.312 10.924 1.00 0.00 O ATOM 0 H SER A 132 7.908 0.495 9.100 1.00 0.00 H new ATOM 0 HA SER A 132 6.891 -0.994 11.419 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.869 1.254 12.485 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.820 -0.201 12.256 1.00 0.00 H new ATOM 0 HG SER A 132 9.905 1.687 11.491 1.00 0.00 H new ATOM 155 N ALA A 133 4.843 0.268 11.527 1.00 0.00 N ATOM 156 CA ALA A 133 3.521 0.793 11.821 1.00 0.00 C ATOM 157 C ALA A 133 3.125 2.002 10.962 1.00 0.00 C ATOM 158 O ALA A 133 3.291 3.146 11.386 1.00 0.00 O ATOM 159 CB ALA A 133 3.420 1.083 13.322 1.00 0.00 C ATOM 0 H ALA A 133 4.898 -0.714 11.798 1.00 0.00 H new ATOM 0 HA ALA A 133 2.793 0.028 11.551 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.430 1.478 13.551 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.582 0.162 13.882 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.176 1.816 13.603 1.00 0.00 H new ATOM 165 N MET A 134 2.588 1.738 9.779 1.00 0.00 N ATOM 166 CA MET A 134 2.275 2.709 8.730 1.00 0.00 C ATOM 167 C MET A 134 0.799 2.591 8.400 1.00 0.00 C ATOM 168 O MET A 134 0.352 1.537 7.931 1.00 0.00 O ATOM 169 CB MET A 134 3.090 2.424 7.464 1.00 0.00 C ATOM 170 CG MET A 134 4.571 2.756 7.639 1.00 0.00 C ATOM 171 SD MET A 134 5.136 4.318 6.901 1.00 0.00 S ATOM 172 CE MET A 134 4.992 3.915 5.139 1.00 0.00 C ATOM 0 H MET A 134 2.343 0.786 9.506 1.00 0.00 H new ATOM 0 HA MET A 134 2.520 3.711 9.083 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.985 1.373 7.196 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.685 3.006 6.636 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.793 2.781 8.706 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.157 1.943 7.211 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.679 4.538 4.566 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.239 2.865 4.985 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.971 4.100 4.806 1.00 0.00 H new ATOM 182 N SER A 135 0.039 3.657 8.648 1.00 0.00 N ATOM 183 CA SER A 135 -1.385 3.704 8.394 1.00 0.00 C ATOM 184 C SER A 135 -1.897 5.151 8.389 1.00 0.00 C ATOM 185 O SER A 135 -1.287 6.051 8.971 1.00 0.00 O ATOM 186 CB SER A 135 -2.050 2.798 9.442 1.00 0.00 C ATOM 187 OG SER A 135 -3.455 2.929 9.525 1.00 0.00 O ATOM 0 H SER A 135 0.410 4.523 9.038 1.00 0.00 H new ATOM 0 HA SER A 135 -1.638 3.331 7.401 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.808 1.760 9.213 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.619 3.017 10.419 1.00 0.00 H new ATOM 0 HG SER A 135 -3.800 2.320 10.211 1.00 0.00 H new ATOM 193 N ARG A 136 -3.066 5.343 7.775 1.00 0.00 N ATOM 194 CA ARG A 136 -3.782 6.596 7.526 1.00 0.00 C ATOM 195 C ARG A 136 -2.917 7.590 6.729 1.00 0.00 C ATOM 196 O ARG A 136 -2.616 8.685 7.223 1.00 0.00 O ATOM 197 CB ARG A 136 -4.364 7.177 8.836 1.00 0.00 C ATOM 198 CG ARG A 136 -5.156 6.159 9.696 1.00 0.00 C ATOM 199 CD ARG A 136 -4.632 5.948 11.124 1.00 0.00 C ATOM 200 NE ARG A 136 -3.178 5.755 11.189 1.00 0.00 N ATOM 201 CZ ARG A 136 -2.486 5.126 12.143 1.00 0.00 C ATOM 202 NH1 ARG A 136 -3.084 4.444 13.119 1.00 0.00 N ATOM 203 NH2 ARG A 136 -1.158 5.194 12.097 1.00 0.00 N ATOM 0 H ARG A 136 -3.586 4.548 7.404 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.641 6.385 6.890 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.547 7.580 9.434 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.020 8.012 8.588 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.193 6.489 9.754 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.155 5.198 9.182 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.904 6.809 11.734 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.126 5.080 11.560 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.635 6.145 10.419 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.102 4.390 13.154 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.524 3.976 13.831 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -0.700 5.715 11.349 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.598 4.725 12.810 1.00 0.00 H new ATOM 217 N PRO A 137 -2.547 7.277 5.467 1.00 0.00 N ATOM 218 CA PRO A 137 -1.653 8.131 4.687 1.00 0.00 C ATOM 219 C PRO A 137 -2.306 9.419 4.168 1.00 0.00 C ATOM 220 O PRO A 137 -1.582 10.305 3.721 1.00 0.00 O ATOM 221 CB PRO A 137 -1.136 7.273 3.538 1.00 0.00 C ATOM 222 CG PRO A 137 -2.210 6.221 3.345 1.00 0.00 C ATOM 223 CD PRO A 137 -2.886 6.074 4.712 1.00 0.00 C ATOM 0 HA PRO A 137 -0.848 8.486 5.331 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.991 7.864 2.634 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.175 6.820 3.781 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.927 6.527 2.583 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.779 5.275 3.016 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.966 5.974 4.603 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.534 5.180 5.226 1.00 0.00 H new ATOM 231 N LEU A 138 -3.636 9.535 4.263 1.00 0.00 N ATOM 232 CA LEU A 138 -4.487 10.678 3.913 1.00 0.00 C ATOM 233 C LEU A 138 -4.022 11.414 2.649 1.00 0.00 C ATOM 234 O LEU A 138 -3.300 12.413 2.665 1.00 0.00 O ATOM 235 CB LEU A 138 -4.726 11.574 5.145 1.00 0.00 C ATOM 236 CG LEU A 138 -5.969 12.495 5.106 1.00 0.00 C ATOM 237 CD1 LEU A 138 -5.817 13.709 4.186 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.268 11.743 4.765 1.00 0.00 C ATOM 0 H LEU A 138 -4.195 8.760 4.620 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.467 10.299 3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.806 10.932 6.022 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.844 12.199 5.287 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.044 12.867 6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.730 14.304 4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.977 14.317 4.522 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.635 13.372 3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.102 12.444 4.753 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.172 11.277 3.784 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.451 10.974 5.516 1.00 0.00 H new ATOM 250 N ILE A 139 -4.471 10.867 1.526 1.00 0.00 N ATOM 251 CA ILE A 139 -4.343 11.418 0.186 1.00 0.00 C ATOM 252 C ILE A 139 -5.418 12.492 0.018 1.00 0.00 C ATOM 253 O ILE A 139 -6.394 12.523 0.774 1.00 0.00 O ATOM 254 CB ILE A 139 -4.588 10.329 -0.894 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.372 8.905 -0.361 1.00 0.00 C ATOM 256 CG2 ILE A 139 -3.796 10.576 -2.194 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.470 7.866 -1.456 1.00 0.00 C ATOM 0 H ILE A 139 -4.963 9.974 1.529 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.337 11.818 0.063 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.643 10.415 -1.153 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.392 8.840 0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.113 8.690 0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.011 9.781 -2.908 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -4.088 11.535 -2.621 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -2.729 10.587 -1.973 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.310 6.875 -1.032 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.459 7.911 -1.913 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.711 8.063 -2.213 1.00 0.00 H new ATOM 269 N HIS A 140 -5.285 13.255 -1.066 1.00 0.00 N ATOM 270 CA HIS A 140 -6.220 14.271 -1.523 1.00 0.00 C ATOM 271 C HIS A 140 -7.659 13.763 -1.505 1.00 0.00 C ATOM 272 O HIS A 140 -8.495 14.388 -0.861 1.00 0.00 O ATOM 273 CB HIS A 140 -5.821 14.811 -2.911 1.00 0.00 C ATOM 274 CG HIS A 140 -5.263 13.801 -3.891 1.00 0.00 C ATOM 275 ND1 HIS A 140 -3.929 13.531 -4.077 1.00 0.00 N ATOM 276 CD2 HIS A 140 -5.960 13.035 -4.785 1.00 0.00 C ATOM 277 CE1 HIS A 140 -3.818 12.602 -5.040 1.00 0.00 C ATOM 278 NE2 HIS A 140 -5.034 12.264 -5.501 1.00 0.00 N ATOM 0 H HIS A 140 -4.475 13.173 -1.680 1.00 0.00 H new ATOM 0 HA HIS A 140 -6.170 15.104 -0.821 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.698 15.276 -3.362 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -5.079 15.597 -2.771 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.032 13.026 -4.916 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -2.886 12.186 -5.393 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.242 11.581 -6.229 1.00 0.00 H new ATOM 286 N PHE A 141 -7.945 12.643 -2.184 1.00 0.00 N ATOM 287 CA PHE A 141 -9.300 12.140 -2.398 1.00 0.00 C ATOM 288 C PHE A 141 -10.240 13.287 -2.804 1.00 0.00 C ATOM 289 O PHE A 141 -11.196 13.613 -2.107 1.00 0.00 O ATOM 290 CB PHE A 141 -9.838 11.393 -1.167 1.00 0.00 C ATOM 291 CG PHE A 141 -9.302 10.018 -0.822 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.318 9.364 -1.590 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.880 9.349 0.274 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.897 8.068 -1.249 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.433 8.068 0.639 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.426 7.435 -0.110 1.00 0.00 C ATOM 0 H PHE A 141 -7.226 12.055 -2.605 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.259 11.418 -3.214 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.671 12.033 -0.301 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.917 11.299 -1.291 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.885 9.862 -2.445 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.671 9.823 0.837 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.168 7.558 -1.861 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.863 7.570 1.495 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.059 6.464 0.189 1.00 0.00 H new ATOM 306 N GLY A 142 -9.948 13.939 -3.923 1.00 0.00 N ATOM 307 CA GLY A 142 -10.772 14.994 -4.507 1.00 0.00 C ATOM 308 C GLY A 142 -12.137 14.500 -5.004 1.00 0.00 C ATOM 309 O GLY A 142 -12.971 15.323 -5.388 1.00 0.00 O ATOM 0 H GLY A 142 -9.107 13.744 -4.466 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.926 15.777 -3.764 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.233 15.446 -5.340 1.00 0.00 H new ATOM 313 N ASN A 143 -12.380 13.184 -4.997 1.00 0.00 N ATOM 314 CA ASN A 143 -13.703 12.569 -5.156 1.00 0.00 C ATOM 315 C ASN A 143 -14.669 13.063 -4.076 1.00 0.00 C ATOM 316 O ASN A 143 -14.274 13.781 -3.159 1.00 0.00 O ATOM 317 CB ASN A 143 -13.585 11.034 -5.087 1.00 0.00 C ATOM 318 CG ASN A 143 -12.991 10.466 -6.362 1.00 0.00 C ATOM 319 OD1 ASN A 143 -11.793 10.570 -6.599 1.00 0.00 O ATOM 320 ND2 ASN A 143 -13.800 9.883 -7.221 1.00 0.00 N ATOM 0 H ASN A 143 -11.637 12.496 -4.877 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.097 12.858 -6.130 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.962 10.753 -4.237 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.570 10.599 -4.918 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.432 9.511 -8.097 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.795 9.803 -7.011 1.00 0.00 H new ATOM 327 N ASP A 144 -15.938 12.664 -4.146 1.00 0.00 N ATOM 328 CA ASP A 144 -16.897 12.897 -3.061 1.00 0.00 C ATOM 329 C ASP A 144 -17.463 11.587 -2.544 1.00 0.00 C ATOM 330 O ASP A 144 -17.335 11.286 -1.359 1.00 0.00 O ATOM 331 CB ASP A 144 -17.978 13.885 -3.494 1.00 0.00 C ATOM 332 CG ASP A 144 -18.656 14.451 -2.252 1.00 0.00 C ATOM 333 OD1 ASP A 144 -17.969 15.191 -1.506 1.00 0.00 O ATOM 334 OD2 ASP A 144 -19.854 14.179 -2.024 1.00 0.00 O ATOM 0 H ASP A 144 -16.331 12.173 -4.949 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.373 13.357 -2.223 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.539 14.690 -4.083 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.711 13.388 -4.130 1.00 0.00 H new ATOM 339 N TYR A 145 -18.007 10.766 -3.445 1.00 0.00 N ATOM 340 CA TYR A 145 -18.448 9.417 -3.132 1.00 0.00 C ATOM 341 C TYR A 145 -17.256 8.616 -2.609 1.00 0.00 C ATOM 342 O TYR A 145 -17.247 8.278 -1.426 1.00 0.00 O ATOM 343 CB TYR A 145 -19.113 8.727 -4.335 1.00 0.00 C ATOM 344 CG TYR A 145 -19.301 7.240 -4.091 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.181 6.792 -3.089 1.00 0.00 C ATOM 346 CD2 TYR A 145 -18.497 6.311 -4.771 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.240 5.432 -2.741 1.00 0.00 C ATOM 348 CE2 TYR A 145 -18.568 4.945 -4.449 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.423 4.498 -3.415 1.00 0.00 C ATOM 350 OH TYR A 145 -19.465 3.178 -3.088 1.00 0.00 O ATOM 0 H TYR A 145 -18.152 11.027 -4.420 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.215 9.469 -2.360 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.080 9.189 -4.532 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.501 8.876 -5.225 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.818 7.501 -2.582 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.822 6.647 -5.544 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.909 5.102 -1.960 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.966 4.233 -4.994 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.988 3.035 -2.244 1.00 0.00 H new ATOM 360 N GLU A 146 -16.258 8.334 -3.458 1.00 0.00 N ATOM 361 CA GLU A 146 -15.131 7.465 -3.115 1.00 0.00 C ATOM 362 C GLU A 146 -14.295 8.038 -1.961 1.00 0.00 C ATOM 363 O GLU A 146 -13.613 7.299 -1.254 1.00 0.00 O ATOM 364 CB GLU A 146 -14.221 7.264 -4.340 1.00 0.00 C ATOM 365 CG GLU A 146 -14.809 6.446 -5.500 1.00 0.00 C ATOM 366 CD GLU A 146 -15.301 7.322 -6.648 1.00 0.00 C ATOM 367 OE1 GLU A 146 -15.991 8.333 -6.377 1.00 0.00 O ATOM 368 OE2 GLU A 146 -14.990 7.023 -7.826 1.00 0.00 O ATOM 0 H GLU A 146 -16.213 8.706 -4.407 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.549 6.510 -2.797 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.940 8.246 -4.722 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.304 6.777 -4.008 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.052 5.756 -5.873 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.637 5.841 -5.130 1.00 0.00 H new ATOM 375 N ASP A 147 -14.318 9.356 -1.774 1.00 0.00 N ATOM 376 CA ASP A 147 -13.653 10.063 -0.686 1.00 0.00 C ATOM 377 C ASP A 147 -14.282 9.668 0.652 1.00 0.00 C ATOM 378 O ASP A 147 -13.685 8.926 1.441 1.00 0.00 O ATOM 379 CB ASP A 147 -13.760 11.567 -0.956 1.00 0.00 C ATOM 380 CG ASP A 147 -13.483 12.407 0.286 1.00 0.00 C ATOM 381 OD1 ASP A 147 -12.399 12.268 0.893 1.00 0.00 O ATOM 382 OD2 ASP A 147 -14.400 13.152 0.699 1.00 0.00 O ATOM 0 H ASP A 147 -14.821 9.984 -2.402 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.598 9.794 -0.632 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.056 11.842 -1.741 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.758 11.795 -1.329 1.00 0.00 H new ATOM 387 N ARG A 148 -15.515 10.122 0.884 1.00 0.00 N ATOM 388 CA ARG A 148 -16.261 9.897 2.117 1.00 0.00 C ATOM 389 C ARG A 148 -16.421 8.416 2.400 1.00 0.00 C ATOM 390 O ARG A 148 -16.229 7.982 3.532 1.00 0.00 O ATOM 391 CB ARG A 148 -17.611 10.609 1.990 1.00 0.00 C ATOM 392 CG ARG A 148 -17.455 12.078 2.397 1.00 0.00 C ATOM 393 CD ARG A 148 -17.766 12.332 3.878 1.00 0.00 C ATOM 394 NE ARG A 148 -19.157 12.043 4.288 1.00 0.00 N ATOM 395 CZ ARG A 148 -20.298 12.552 3.797 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.267 13.452 2.826 1.00 0.00 N ATOM 397 NH2 ARG A 148 -21.477 12.165 4.258 1.00 0.00 N ATOM 0 H ARG A 148 -16.034 10.671 0.199 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.716 10.307 2.967 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.975 10.541 0.965 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.352 10.122 2.624 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.435 12.400 2.186 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.116 12.690 1.784 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.092 11.726 4.483 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.547 13.375 4.105 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.264 11.367 5.044 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.372 13.762 2.447 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.138 13.835 2.457 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.530 11.467 5.000 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.332 12.564 3.871 1.00 0.00 H new ATOM 411 N TYR A 149 -16.683 7.630 1.362 1.00 0.00 N ATOM 412 CA TYR A 149 -16.902 6.198 1.457 1.00 0.00 C ATOM 413 C TYR A 149 -15.788 5.509 2.240 1.00 0.00 C ATOM 414 O TYR A 149 -16.093 4.612 3.036 1.00 0.00 O ATOM 415 CB TYR A 149 -17.014 5.637 0.031 1.00 0.00 C ATOM 416 CG TYR A 149 -16.760 4.155 -0.139 1.00 0.00 C ATOM 417 CD1 TYR A 149 -15.455 3.706 -0.399 1.00 0.00 C ATOM 418 CD2 TYR A 149 -17.820 3.237 -0.104 1.00 0.00 C ATOM 419 CE1 TYR A 149 -15.210 2.340 -0.615 1.00 0.00 C ATOM 420 CE2 TYR A 149 -17.588 1.869 -0.346 1.00 0.00 C ATOM 421 CZ TYR A 149 -16.275 1.418 -0.607 1.00 0.00 C ATOM 422 OH TYR A 149 -15.999 0.122 -0.893 1.00 0.00 O ATOM 0 H TYR A 149 -16.750 7.984 0.408 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.824 6.004 2.005 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.014 5.856 -0.343 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.311 6.177 -0.603 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.639 4.412 -0.433 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.821 3.582 0.110 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.201 1.995 -0.788 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.410 1.168 -0.332 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.824 -0.405 -0.851 1.00 0.00 H new ATOM 432 N TYR A 150 -14.524 5.922 2.056 1.00 0.00 N ATOM 433 CA TYR A 150 -13.442 5.385 2.852 1.00 0.00 C ATOM 434 C TYR A 150 -13.309 6.216 4.108 1.00 0.00 C ATOM 435 O TYR A 150 -13.262 5.630 5.172 1.00 0.00 O ATOM 436 CB TYR A 150 -12.117 5.324 2.085 1.00 0.00 C ATOM 437 CG TYR A 150 -11.564 3.912 1.998 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.090 3.044 1.030 1.00 0.00 C ATOM 439 CD2 TYR A 150 -10.541 3.455 2.852 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.546 1.767 0.832 1.00 0.00 C ATOM 441 CE2 TYR A 150 -10.009 2.160 2.674 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.480 1.322 1.639 1.00 0.00 C ATOM 443 OH TYR A 150 -9.982 0.066 1.487 1.00 0.00 O ATOM 0 H TYR A 150 -14.242 6.619 1.367 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.682 4.353 3.110 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.264 5.716 1.079 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.387 5.968 2.575 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.927 3.364 0.428 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.166 4.092 3.639 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.944 1.124 0.061 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.233 1.806 3.337 1.00 0.00 H new ATOM 0 HH TYR A 150 -10.570 -0.450 0.897 1.00 0.00 H new ATOM 453 N ARG A 151 -13.255 7.549 4.034 1.00 0.00 N ATOM 454 CA ARG A 151 -12.975 8.402 5.193 1.00 0.00 C ATOM 455 C ARG A 151 -13.868 8.121 6.411 1.00 0.00 C ATOM 456 O ARG A 151 -13.418 8.317 7.543 1.00 0.00 O ATOM 457 CB ARG A 151 -13.136 9.870 4.773 1.00 0.00 C ATOM 458 CG ARG A 151 -11.888 10.477 4.117 1.00 0.00 C ATOM 459 CD ARG A 151 -11.854 12.000 4.288 1.00 0.00 C ATOM 460 NE ARG A 151 -12.954 12.685 3.588 1.00 0.00 N ATOM 461 CZ ARG A 151 -13.572 13.805 3.973 1.00 0.00 C ATOM 462 NH1 ARG A 151 -13.397 14.307 5.190 1.00 0.00 N ATOM 463 NH2 ARG A 151 -14.373 14.419 3.120 1.00 0.00 N ATOM 0 H ARG A 151 -13.404 8.068 3.168 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.956 8.180 5.508 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.972 9.948 4.078 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.395 10.461 5.651 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -10.993 10.039 4.559 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.874 10.228 3.056 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.901 12.241 5.350 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.902 12.380 3.916 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.278 12.260 2.719 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.780 13.836 5.852 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.879 15.164 5.463 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.511 14.037 2.185 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.853 15.275 3.397 1.00 0.00 H new ATOM 477 N GLU A 152 -15.111 7.701 6.201 1.00 0.00 N ATOM 478 CA GLU A 152 -16.089 7.324 7.223 1.00 0.00 C ATOM 479 C GLU A 152 -15.910 5.900 7.709 1.00 0.00 C ATOM 480 O GLU A 152 -16.315 5.603 8.829 1.00 0.00 O ATOM 481 CB GLU A 152 -17.485 7.444 6.596 1.00 0.00 C ATOM 482 CG GLU A 152 -17.822 8.854 6.075 1.00 0.00 C ATOM 483 CD GLU A 152 -18.065 9.886 7.175 1.00 0.00 C ATOM 484 OE1 GLU A 152 -17.913 9.574 8.377 1.00 0.00 O ATOM 485 OE2 GLU A 152 -18.376 11.047 6.833 1.00 0.00 O ATOM 0 H GLU A 152 -15.488 7.608 5.258 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.955 7.983 8.081 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.563 6.735 5.771 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.230 7.154 7.337 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.005 9.200 5.442 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.710 8.794 5.446 1.00 0.00 H new ATOM 492 N ASN A 153 -15.295 5.035 6.910 1.00 0.00 N ATOM 493 CA ASN A 153 -15.127 3.614 7.159 1.00 0.00 C ATOM 494 C ASN A 153 -13.659 3.271 6.893 1.00 0.00 C ATOM 495 O ASN A 153 -13.362 2.381 6.100 1.00 0.00 O ATOM 496 CB ASN A 153 -16.094 2.788 6.286 1.00 0.00 C ATOM 497 CG ASN A 153 -17.547 3.233 6.404 1.00 0.00 C ATOM 498 OD1 ASN A 153 -18.278 2.837 7.307 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.999 4.074 5.483 1.00 0.00 N ATOM 0 H ASN A 153 -14.879 5.325 6.025 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.372 3.366 8.192 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.783 2.861 5.244 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.019 1.738 6.568 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.965 4.400 5.520 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.381 4.395 4.738 1.00 0.00 H new ATOM 506 N MET A 154 -12.725 3.998 7.519 1.00 0.00 N ATOM 507 CA MET A 154 -11.284 3.851 7.337 1.00 0.00 C ATOM 508 C MET A 154 -10.594 3.323 8.593 1.00 0.00 C ATOM 509 O MET A 154 -9.401 3.036 8.547 1.00 0.00 O ATOM 510 CB MET A 154 -10.640 5.144 6.839 1.00 0.00 C ATOM 511 CG MET A 154 -10.483 6.275 7.856 1.00 0.00 C ATOM 512 SD MET A 154 -9.349 7.573 7.293 1.00 0.00 S ATOM 513 CE MET A 154 -7.809 6.610 7.148 1.00 0.00 C ATOM 0 H MET A 154 -12.965 4.729 8.189 1.00 0.00 H new ATOM 0 HA MET A 154 -11.142 3.099 6.560 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.653 4.902 6.446 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.232 5.518 6.004 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.460 6.715 8.058 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.118 5.863 8.797 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.037 7.063 7.769 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.987 5.587 7.479 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.481 6.603 6.109 1.00 0.00 H new ATOM 523 N TYR A 155 -11.331 3.102 9.684 1.00 0.00 N ATOM 524 CA TYR A 155 -10.892 2.424 10.910 1.00 0.00 C ATOM 525 C TYR A 155 -10.542 0.927 10.694 1.00 0.00 C ATOM 526 O TYR A 155 -10.658 0.104 11.601 1.00 0.00 O ATOM 527 CB TYR A 155 -11.981 2.634 11.982 1.00 0.00 C ATOM 528 CG TYR A 155 -13.400 2.336 11.520 1.00 0.00 C ATOM 529 CD1 TYR A 155 -13.797 1.015 11.242 1.00 0.00 C ATOM 530 CD2 TYR A 155 -14.294 3.398 11.282 1.00 0.00 C ATOM 531 CE1 TYR A 155 -15.066 0.765 10.704 1.00 0.00 C ATOM 532 CE2 TYR A 155 -15.563 3.164 10.729 1.00 0.00 C ATOM 533 CZ TYR A 155 -15.961 1.830 10.463 1.00 0.00 C ATOM 534 OH TYR A 155 -17.185 1.563 9.944 1.00 0.00 O ATOM 0 H TYR A 155 -12.303 3.407 9.741 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.954 2.865 11.246 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.753 2.001 12.840 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.936 3.667 12.327 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.124 0.195 11.443 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.999 4.407 11.529 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.361 -0.248 10.472 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.226 3.988 10.510 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.309 2.075 9.118 1.00 0.00 H new ATOM 544 N ARG A 156 -10.185 0.542 9.468 1.00 0.00 N ATOM 545 CA ARG A 156 -10.142 -0.817 8.933 1.00 0.00 C ATOM 546 C ARG A 156 -8.865 -1.108 8.151 1.00 0.00 C ATOM 547 O ARG A 156 -8.767 -2.148 7.506 1.00 0.00 O ATOM 548 CB ARG A 156 -11.410 -1.076 8.103 1.00 0.00 C ATOM 549 CG ARG A 156 -11.817 0.005 7.087 1.00 0.00 C ATOM 550 CD ARG A 156 -10.868 0.243 5.893 1.00 0.00 C ATOM 551 NE ARG A 156 -11.629 0.397 4.632 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.342 -0.531 3.963 1.00 0.00 C ATOM 553 NH1 ARG A 156 -12.483 -1.767 4.434 1.00 0.00 N ATOM 554 NH2 ARG A 156 -12.922 -0.220 2.809 1.00 0.00 N ATOM 0 H ARG A 156 -9.896 1.227 8.770 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.121 -1.514 9.771 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.275 -2.013 7.563 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.241 -1.222 8.793 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.799 -0.255 6.692 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.929 0.948 7.623 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.270 1.136 6.072 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.174 -0.593 5.803 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.611 1.328 4.215 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.047 -2.029 5.318 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.027 -2.453 3.911 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.828 0.722 2.428 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.461 -0.923 2.304 1.00 0.00 H new ATOM 568 N TYR A 157 -7.893 -0.202 8.191 1.00 0.00 N ATOM 569 CA TYR A 157 -6.676 -0.342 7.411 1.00 0.00 C ATOM 570 C TYR A 157 -5.724 -1.334 8.099 1.00 0.00 C ATOM 571 O TYR A 157 -5.894 -1.633 9.291 1.00 0.00 O ATOM 572 CB TYR A 157 -6.034 1.048 7.277 1.00 0.00 C ATOM 573 CG TYR A 157 -6.531 1.855 6.090 1.00 0.00 C ATOM 574 CD1 TYR A 157 -6.327 1.377 4.784 1.00 0.00 C ATOM 575 CD2 TYR A 157 -7.139 3.108 6.272 1.00 0.00 C ATOM 576 CE1 TYR A 157 -6.653 2.164 3.670 1.00 0.00 C ATOM 577 CE2 TYR A 157 -7.463 3.901 5.157 1.00 0.00 C ATOM 578 CZ TYR A 157 -7.188 3.456 3.855 1.00 0.00 C ATOM 579 OH TYR A 157 -7.504 4.260 2.807 1.00 0.00 O ATOM 0 H TYR A 157 -7.929 0.643 8.762 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.896 -0.735 6.418 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.224 1.612 8.190 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.954 0.930 7.194 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.914 0.390 4.636 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.358 3.462 7.268 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.495 1.782 2.672 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.929 4.864 5.304 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.451 4.146 2.581 1.00 0.00 H new ATOM 589 N PRO A 158 -4.711 -1.858 7.384 1.00 0.00 N ATOM 590 CA PRO A 158 -3.663 -2.671 7.977 1.00 0.00 C ATOM 591 C PRO A 158 -2.804 -1.829 8.915 1.00 0.00 C ATOM 592 O PRO A 158 -2.840 -0.598 8.902 1.00 0.00 O ATOM 593 CB PRO A 158 -2.879 -3.275 6.815 1.00 0.00 C ATOM 594 CG PRO A 158 -3.156 -2.356 5.635 1.00 0.00 C ATOM 595 CD PRO A 158 -4.455 -1.636 5.971 1.00 0.00 C ATOM 0 HA PRO A 158 -4.061 -3.473 8.598 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.813 -3.320 7.039 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.204 -4.294 6.607 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.341 -1.647 5.491 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.251 -2.924 4.710 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.372 -0.570 5.757 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.276 -2.019 5.365 1.00 0.00 H new ATOM 603 N ASN A 159 -2.027 -2.493 9.769 1.00 0.00 N ATOM 604 CA ASN A 159 -1.151 -1.791 10.701 1.00 0.00 C ATOM 605 C ASN A 159 0.143 -1.342 10.013 1.00 0.00 C ATOM 606 O ASN A 159 0.778 -0.403 10.480 1.00 0.00 O ATOM 607 CB ASN A 159 -0.867 -2.667 11.932 1.00 0.00 C ATOM 608 CG ASN A 159 -2.041 -2.738 12.909 1.00 0.00 C ATOM 609 OD1 ASN A 159 -3.192 -2.477 12.574 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.768 -3.014 14.172 1.00 0.00 N ATOM 0 H ASN A 159 -1.987 -3.510 9.834 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.661 -0.890 11.042 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.617 -3.675 11.602 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.007 -2.276 12.453 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.514 -3.010 14.868 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.811 -3.231 14.451 1.00 0.00 H new ATOM 617 N GLN A 160 0.561 -2.010 8.936 1.00 0.00 N ATOM 618 CA GLN A 160 1.872 -1.900 8.298 1.00 0.00 C ATOM 619 C GLN A 160 1.759 -2.220 6.802 1.00 0.00 C ATOM 620 O GLN A 160 0.699 -2.638 6.333 1.00 0.00 O ATOM 621 CB GLN A 160 2.813 -2.922 8.967 1.00 0.00 C ATOM 622 CG GLN A 160 3.365 -2.495 10.324 1.00 0.00 C ATOM 623 CD GLN A 160 3.898 -3.696 11.087 1.00 0.00 C ATOM 624 OE1 GLN A 160 3.141 -4.577 11.492 1.00 0.00 O ATOM 625 NE2 GLN A 160 5.196 -3.770 11.295 1.00 0.00 N ATOM 0 H GLN A 160 -0.042 -2.680 8.459 1.00 0.00 H new ATOM 0 HA GLN A 160 2.257 -0.887 8.410 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.276 -3.863 9.089 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.649 -3.117 8.296 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.161 -1.763 10.185 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.582 -2.007 10.904 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.810 -3.031 10.953 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.587 -4.566 11.798 1.00 0.00 H new ATOM 634 N VAL A 161 2.868 -2.093 6.068 1.00 0.00 N ATOM 635 CA VAL A 161 2.983 -2.370 4.637 1.00 0.00 C ATOM 636 C VAL A 161 4.242 -3.132 4.311 1.00 0.00 C ATOM 637 O VAL A 161 5.213 -3.049 5.058 1.00 0.00 O ATOM 638 CB VAL A 161 3.038 -1.065 3.829 1.00 0.00 C ATOM 639 CG1 VAL A 161 1.645 -0.487 3.700 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.046 -0.058 4.408 1.00 0.00 C ATOM 0 H VAL A 161 3.749 -1.780 6.476 1.00 0.00 H new ATOM 0 HA VAL A 161 2.105 -2.961 4.375 1.00 0.00 H new ATOM 0 HB VAL A 161 3.406 -1.294 2.829 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.687 0.439 3.126 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.000 -1.202 3.189 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.243 -0.281 4.692 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.046 0.847 3.800 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.764 0.192 5.431 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.043 -0.498 4.404 1.00 0.00 H new ATOM 650 N TYR A 162 4.198 -3.795 3.158 1.00 0.00 N ATOM 651 CA TYR A 162 5.252 -4.538 2.518 1.00 0.00 C ATOM 652 C TYR A 162 5.826 -3.716 1.354 1.00 0.00 C ATOM 653 O TYR A 162 5.113 -2.872 0.802 1.00 0.00 O ATOM 654 CB TYR A 162 4.614 -5.824 1.988 1.00 0.00 C ATOM 655 CG TYR A 162 4.399 -6.917 3.014 1.00 0.00 C ATOM 656 CD1 TYR A 162 5.441 -7.822 3.281 1.00 0.00 C ATOM 657 CD2 TYR A 162 3.161 -7.060 3.667 1.00 0.00 C ATOM 658 CE1 TYR A 162 5.267 -8.862 4.207 1.00 0.00 C ATOM 659 CE2 TYR A 162 2.981 -8.103 4.602 1.00 0.00 C ATOM 660 CZ TYR A 162 4.033 -9.012 4.877 1.00 0.00 C ATOM 661 OH TYR A 162 3.853 -10.033 5.764 1.00 0.00 O ATOM 0 H TYR A 162 3.340 -3.821 2.607 1.00 0.00 H new ATOM 0 HA TYR A 162 6.065 -4.759 3.210 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.651 -5.574 1.542 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.242 -6.218 1.189 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.385 -7.716 2.768 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.353 -6.376 3.454 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.077 -9.548 4.407 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.035 -8.209 5.111 1.00 0.00 H new ATOM 0 HH TYR A 162 2.947 -9.988 6.135 1.00 0.00 H new ATOM 671 N TYR A 163 7.069 -3.989 0.952 1.00 0.00 N ATOM 672 CA TYR A 163 7.763 -3.404 -0.193 1.00 0.00 C ATOM 673 C TYR A 163 8.897 -4.339 -0.639 1.00 0.00 C ATOM 674 O TYR A 163 9.337 -5.205 0.123 1.00 0.00 O ATOM 675 CB TYR A 163 8.318 -2.009 0.163 1.00 0.00 C ATOM 676 CG TYR A 163 9.043 -1.928 1.494 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.308 -1.721 2.676 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.445 -2.043 1.560 1.00 0.00 C ATOM 679 CE1 TYR A 163 8.953 -1.720 3.919 1.00 0.00 C ATOM 680 CE2 TYR A 163 11.099 -2.025 2.804 1.00 0.00 C ATOM 681 CZ TYR A 163 10.347 -1.920 3.994 1.00 0.00 C ATOM 682 OH TYR A 163 10.964 -2.021 5.204 1.00 0.00 O ATOM 0 H TYR A 163 7.651 -4.664 1.448 1.00 0.00 H new ATOM 0 HA TYR A 163 7.056 -3.285 -1.014 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.001 -1.694 -0.626 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.492 -1.297 0.172 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.241 -1.562 2.624 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.020 -2.145 0.651 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.382 -1.566 4.822 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.176 -2.091 2.849 1.00 0.00 H new ATOM 0 HH TYR A 163 10.444 -2.611 5.788 1.00 0.00 H new ATOM 692 N ARG A 164 9.380 -4.190 -1.878 1.00 0.00 N ATOM 693 CA ARG A 164 10.657 -4.783 -2.277 1.00 0.00 C ATOM 694 C ARG A 164 11.780 -3.903 -1.720 1.00 0.00 C ATOM 695 O ARG A 164 11.600 -2.683 -1.707 1.00 0.00 O ATOM 696 CB ARG A 164 10.794 -4.819 -3.811 1.00 0.00 C ATOM 697 CG ARG A 164 10.355 -6.140 -4.451 1.00 0.00 C ATOM 698 CD ARG A 164 10.895 -6.288 -5.881 1.00 0.00 C ATOM 699 NE ARG A 164 12.369 -6.355 -5.893 1.00 0.00 N ATOM 700 CZ ARG A 164 13.108 -7.453 -5.719 1.00 0.00 C ATOM 701 NH1 ARG A 164 12.553 -8.656 -5.770 1.00 0.00 N ATOM 702 NH2 ARG A 164 14.404 -7.334 -5.478 1.00 0.00 N ATOM 0 H ARG A 164 8.908 -3.667 -2.616 1.00 0.00 H new ATOM 0 HA ARG A 164 10.711 -5.802 -1.894 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.203 -4.008 -4.236 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.834 -4.628 -4.076 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.706 -6.973 -3.842 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.266 -6.192 -4.466 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.484 -7.189 -6.336 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.562 -5.445 -6.487 1.00 0.00 H new ATOM 0 HE ARG A 164 12.870 -5.480 -6.049 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.552 -8.749 -5.944 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.127 -9.489 -5.636 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.830 -6.409 -5.426 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.976 -8.167 -5.344 1.00 0.00 H new ATOM 716 N PRO A 165 12.951 -4.468 -1.373 1.00 0.00 N ATOM 717 CA PRO A 165 14.141 -3.674 -1.108 1.00 0.00 C ATOM 718 C PRO A 165 14.465 -2.856 -2.359 1.00 0.00 C ATOM 719 O PRO A 165 14.595 -3.414 -3.453 1.00 0.00 O ATOM 720 CB PRO A 165 15.253 -4.667 -0.752 1.00 0.00 C ATOM 721 CG PRO A 165 14.805 -5.972 -1.407 1.00 0.00 C ATOM 722 CD PRO A 165 13.278 -5.889 -1.385 1.00 0.00 C ATOM 0 HA PRO A 165 14.013 -2.969 -0.286 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.219 -4.339 -1.135 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.359 -4.778 0.327 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.186 -6.060 -2.425 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.166 -6.840 -0.856 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.848 -6.381 -2.258 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.873 -6.390 -0.506 1.00 0.00 H new ATOM 730 N VAL A 166 14.544 -1.538 -2.195 1.00 0.00 N ATOM 731 CA VAL A 166 14.847 -0.610 -3.275 1.00 0.00 C ATOM 732 C VAL A 166 16.236 -0.925 -3.838 1.00 0.00 C ATOM 733 O VAL A 166 17.114 -1.396 -3.106 1.00 0.00 O ATOM 734 CB VAL A 166 14.720 0.843 -2.762 1.00 0.00 C ATOM 735 CG1 VAL A 166 13.269 1.128 -2.342 1.00 0.00 C ATOM 736 CG2 VAL A 166 15.636 1.182 -1.571 1.00 0.00 C ATOM 0 H VAL A 166 14.397 -1.081 -1.295 1.00 0.00 H new ATOM 0 HA VAL A 166 14.134 -0.722 -4.092 1.00 0.00 H new ATOM 0 HB VAL A 166 15.033 1.468 -3.598 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.189 2.154 -1.982 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.609 0.992 -3.199 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.979 0.441 -1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.481 2.220 -1.277 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.399 0.528 -0.732 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.677 1.038 -1.860 1.00 0.00 H new ATOM 746 N ASP A 167 16.443 -0.671 -5.127 1.00 0.00 N ATOM 747 CA ASP A 167 17.744 -0.760 -5.769 1.00 0.00 C ATOM 748 C ASP A 167 17.811 0.262 -6.897 1.00 0.00 C ATOM 749 O ASP A 167 16.783 0.785 -7.338 1.00 0.00 O ATOM 750 CB ASP A 167 18.040 -2.188 -6.250 1.00 0.00 C ATOM 751 CG ASP A 167 17.283 -2.617 -7.503 1.00 0.00 C ATOM 752 OD1 ASP A 167 16.044 -2.776 -7.427 1.00 0.00 O ATOM 753 OD2 ASP A 167 17.936 -2.905 -8.533 1.00 0.00 O ATOM 0 H ASP A 167 15.696 -0.393 -5.763 1.00 0.00 H new ATOM 0 HA ASP A 167 18.524 -0.526 -5.044 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.109 -2.276 -6.442 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.802 -2.883 -5.445 1.00 0.00 H new ATOM 758 N GLN A 168 19.031 0.591 -7.320 1.00 0.00 N ATOM 759 CA GLN A 168 19.364 1.830 -8.017 1.00 0.00 C ATOM 760 C GLN A 168 19.035 1.797 -9.522 1.00 0.00 C ATOM 761 O GLN A 168 19.828 2.249 -10.351 1.00 0.00 O ATOM 762 CB GLN A 168 20.842 2.158 -7.738 1.00 0.00 C ATOM 763 CG GLN A 168 21.128 3.662 -7.841 1.00 0.00 C ATOM 764 CD GLN A 168 22.617 3.920 -8.047 1.00 0.00 C ATOM 765 OE1 GLN A 168 23.447 3.443 -7.276 1.00 0.00 O ATOM 766 NE2 GLN A 168 22.995 4.665 -9.071 1.00 0.00 N ATOM 0 H GLN A 168 19.839 -0.017 -7.182 1.00 0.00 H new ATOM 0 HA GLN A 168 18.733 2.630 -7.630 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.109 1.806 -6.742 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.472 1.620 -8.446 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.563 4.088 -8.670 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.790 4.163 -6.934 1.00 0.00 H new ATOM 0 HE21 GLN A 168 22.296 5.055 -9.703 1.00 0.00 H new ATOM 0 HE22 GLN A 168 23.986 4.850 -9.229 1.00 0.00 H new ATOM 775 N TYR A 169 17.857 1.299 -9.886 1.00 0.00 N ATOM 776 CA TYR A 169 17.254 1.514 -11.195 1.00 0.00 C ATOM 777 C TYR A 169 15.911 2.208 -11.010 1.00 0.00 C ATOM 778 O TYR A 169 15.658 3.224 -11.668 1.00 0.00 O ATOM 779 CB TYR A 169 17.044 0.196 -11.945 1.00 0.00 C ATOM 780 CG TYR A 169 18.279 -0.483 -12.486 1.00 0.00 C ATOM 781 CD1 TYR A 169 19.004 -1.374 -11.673 1.00 0.00 C ATOM 782 CD2 TYR A 169 18.603 -0.336 -13.849 1.00 0.00 C ATOM 783 CE1 TYR A 169 20.025 -2.159 -12.235 1.00 0.00 C ATOM 784 CE2 TYR A 169 19.614 -1.124 -14.419 1.00 0.00 C ATOM 785 CZ TYR A 169 20.301 -2.059 -13.616 1.00 0.00 C ATOM 786 OH TYR A 169 21.169 -2.931 -14.192 1.00 0.00 O ATOM 0 H TYR A 169 17.285 0.724 -9.267 1.00 0.00 H new ATOM 0 HA TYR A 169 17.930 2.131 -11.787 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.540 -0.500 -11.274 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.367 0.383 -12.778 1.00 0.00 H new ATOM 0 HD1 TYR A 169 18.776 -1.454 -10.620 1.00 0.00 H new ATOM 0 HD2 TYR A 169 18.073 0.384 -14.455 1.00 0.00 H new ATOM 0 HE1 TYR A 169 20.595 -2.835 -11.614 1.00 0.00 H new ATOM 0 HE2 TYR A 169 19.864 -1.016 -15.464 1.00 0.00 H new ATOM 0 HH TYR A 169 21.249 -2.729 -15.148 1.00 0.00 H new ATOM 796 N SER A 170 15.060 1.668 -10.128 1.00 0.00 N ATOM 797 CA SER A 170 13.615 1.792 -10.220 1.00 0.00 C ATOM 798 C SER A 170 13.134 1.154 -11.539 1.00 0.00 C ATOM 799 O SER A 170 13.932 0.623 -12.313 1.00 0.00 O ATOM 800 CB SER A 170 13.196 3.256 -10.004 1.00 0.00 C ATOM 801 OG SER A 170 11.953 3.356 -9.339 1.00 0.00 O ATOM 0 H SER A 170 15.369 1.126 -9.321 1.00 0.00 H new ATOM 0 HA SER A 170 13.115 1.239 -9.425 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.961 3.771 -9.423 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.134 3.762 -10.968 1.00 0.00 H new ATOM 0 HG SER A 170 11.716 2.486 -8.956 1.00 0.00 H new ATOM 807 N ASN A 171 11.829 1.134 -11.820 1.00 0.00 N ATOM 808 CA ASN A 171 11.326 0.668 -13.115 1.00 0.00 C ATOM 809 C ASN A 171 10.600 1.855 -13.731 1.00 0.00 C ATOM 810 O ASN A 171 11.286 2.802 -14.098 1.00 0.00 O ATOM 811 CB ASN A 171 10.531 -0.654 -13.002 1.00 0.00 C ATOM 812 CG ASN A 171 11.371 -1.941 -12.953 1.00 0.00 C ATOM 813 OD1 ASN A 171 10.834 -3.033 -13.128 1.00 0.00 O ATOM 814 ND2 ASN A 171 12.674 -1.891 -12.729 1.00 0.00 N ATOM 0 H ASN A 171 11.103 1.434 -11.170 1.00 0.00 H new ATOM 0 HA ASN A 171 12.124 0.368 -13.795 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.916 -0.610 -12.103 1.00 0.00 H new ATOM 0 HB3 ASN A 171 9.850 -0.720 -13.851 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.220 -2.752 -12.703 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.132 -0.992 -12.582 1.00 0.00 H new ATOM 821 N GLN A 172 9.263 1.876 -13.772 1.00 0.00 N ATOM 822 CA GLN A 172 8.486 3.079 -14.048 1.00 0.00 C ATOM 823 C GLN A 172 7.065 2.795 -13.572 1.00 0.00 C ATOM 824 O GLN A 172 6.621 3.338 -12.565 1.00 0.00 O ATOM 825 CB GLN A 172 8.569 3.460 -15.543 1.00 0.00 C ATOM 826 CG GLN A 172 9.352 4.768 -15.721 1.00 0.00 C ATOM 827 CD GLN A 172 9.779 5.027 -17.158 1.00 0.00 C ATOM 828 OE1 GLN A 172 10.958 5.188 -17.457 1.00 0.00 O ATOM 829 NE2 GLN A 172 8.846 5.098 -18.093 1.00 0.00 N ATOM 0 H GLN A 172 8.689 1.048 -13.612 1.00 0.00 H new ATOM 0 HA GLN A 172 8.878 3.947 -13.518 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.054 2.660 -16.102 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.565 3.572 -15.952 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.738 5.600 -15.377 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.238 4.742 -15.086 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.865 4.964 -17.846 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.107 5.286 -19.061 1.00 0.00 H new ATOM 838 N ASN A 173 6.367 1.877 -14.248 1.00 0.00 N ATOM 839 CA ASN A 173 5.136 1.300 -13.742 1.00 0.00 C ATOM 840 C ASN A 173 5.467 0.244 -12.698 1.00 0.00 C ATOM 841 O ASN A 173 4.966 0.274 -11.582 1.00 0.00 O ATOM 842 CB ASN A 173 4.387 0.661 -14.907 1.00 0.00 C ATOM 843 CG ASN A 173 3.294 -0.268 -14.402 1.00 0.00 C ATOM 844 OD1 ASN A 173 2.382 0.142 -13.700 1.00 0.00 O ATOM 845 ND2 ASN A 173 3.416 -1.547 -14.693 1.00 0.00 N ATOM 0 H ASN A 173 6.647 1.519 -15.161 1.00 0.00 H new ATOM 0 HA ASN A 173 4.517 2.070 -13.283 1.00 0.00 H new ATOM 0 HB2 ASN A 173 3.949 1.438 -15.534 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.085 0.103 -15.532 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.740 -2.219 -14.330 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.186 -1.865 -15.281 1.00 0.00 H new ATOM 852 N ASN A 174 6.324 -0.713 -13.064 1.00 0.00 N ATOM 853 CA ASN A 174 6.420 -1.966 -12.319 1.00 0.00 C ATOM 854 C ASN A 174 6.944 -1.762 -10.903 1.00 0.00 C ATOM 855 O ASN A 174 6.647 -2.571 -10.041 1.00 0.00 O ATOM 856 CB ASN A 174 7.311 -2.980 -13.044 1.00 0.00 C ATOM 857 CG ASN A 174 6.982 -3.136 -14.518 1.00 0.00 C ATOM 858 OD1 ASN A 174 5.740 -3.410 -14.869 1.00 0.00 O flip ATOM 859 ND2 ASN A 174 7.844 -2.932 -15.366 1.00 0.00 N flip ATOM 0 H ASN A 174 6.954 -0.644 -13.863 1.00 0.00 H new ATOM 0 HA ASN A 174 5.404 -2.356 -12.256 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.352 -2.673 -12.943 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.216 -3.949 -12.555 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.800 -2.721 -15.081 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.605 -2.973 -16.357 1.00 0.00 H new ATOM 866 N PHE A 175 7.686 -0.686 -10.631 1.00 0.00 N ATOM 867 CA PHE A 175 8.200 -0.391 -9.296 1.00 0.00 C ATOM 868 C PHE A 175 7.074 -0.035 -8.322 1.00 0.00 C ATOM 869 O PHE A 175 7.270 -0.077 -7.108 1.00 0.00 O ATOM 870 CB PHE A 175 9.177 0.781 -9.398 1.00 0.00 C ATOM 871 CG PHE A 175 10.235 0.825 -8.319 1.00 0.00 C ATOM 872 CD1 PHE A 175 11.243 -0.157 -8.287 1.00 0.00 C ATOM 873 CD2 PHE A 175 10.245 1.868 -7.374 1.00 0.00 C ATOM 874 CE1 PHE A 175 12.268 -0.086 -7.328 1.00 0.00 C ATOM 875 CE2 PHE A 175 11.273 1.937 -6.420 1.00 0.00 C ATOM 876 CZ PHE A 175 12.291 0.969 -6.402 1.00 0.00 C ATOM 0 H PHE A 175 7.947 0.006 -11.334 1.00 0.00 H new ATOM 0 HA PHE A 175 8.700 -1.280 -8.912 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.671 0.740 -10.369 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.610 1.711 -9.368 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.229 -0.967 -9.001 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.464 2.614 -7.383 1.00 0.00 H new ATOM 0 HE1 PHE A 175 13.038 -0.843 -7.303 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.281 2.739 -5.696 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.089 1.036 -5.678 1.00 0.00 H new ATOM 886 N VAL A 176 5.905 0.347 -8.843 1.00 0.00 N ATOM 887 CA VAL A 176 4.685 0.481 -8.078 1.00 0.00 C ATOM 888 C VAL A 176 4.225 -0.932 -7.725 1.00 0.00 C ATOM 889 O VAL A 176 4.191 -1.265 -6.547 1.00 0.00 O ATOM 890 CB VAL A 176 3.638 1.293 -8.870 1.00 0.00 C ATOM 891 CG1 VAL A 176 2.344 1.459 -8.074 1.00 0.00 C ATOM 892 CG2 VAL A 176 4.165 2.688 -9.235 1.00 0.00 C ATOM 0 H VAL A 176 5.789 0.574 -9.831 1.00 0.00 H new ATOM 0 HA VAL A 176 4.840 1.040 -7.155 1.00 0.00 H new ATOM 0 HB VAL A 176 3.438 0.730 -9.782 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.628 2.035 -8.660 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.925 0.478 -7.852 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.555 1.983 -7.142 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.401 3.231 -9.792 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.408 3.235 -8.324 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.060 2.590 -9.849 1.00 0.00 H new ATOM 902 N HIS A 177 3.850 -1.769 -8.701 1.00 0.00 N ATOM 903 CA HIS A 177 3.219 -3.058 -8.418 1.00 0.00 C ATOM 904 C HIS A 177 4.163 -4.035 -7.726 1.00 0.00 C ATOM 905 O HIS A 177 3.694 -4.808 -6.892 1.00 0.00 O ATOM 906 CB HIS A 177 2.716 -3.716 -9.706 1.00 0.00 C ATOM 907 CG HIS A 177 1.589 -2.981 -10.376 1.00 0.00 C ATOM 908 ND1 HIS A 177 1.544 -2.643 -11.708 1.00 0.00 N ATOM 909 CD2 HIS A 177 0.404 -2.600 -9.803 1.00 0.00 C ATOM 910 CE1 HIS A 177 0.362 -2.044 -11.939 1.00 0.00 C ATOM 911 NE2 HIS A 177 -0.362 -1.995 -10.804 1.00 0.00 N ATOM 0 H HIS A 177 3.974 -1.573 -9.694 1.00 0.00 H new ATOM 0 HA HIS A 177 2.387 -2.840 -7.749 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.547 -3.799 -10.406 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.388 -4.730 -9.478 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.116 -2.741 -8.772 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.040 -1.658 -12.895 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.293 -1.593 -10.695 1.00 0.00 H new ATOM 919 N ASP A 178 5.463 -4.033 -8.019 1.00 0.00 N ATOM 920 CA ASP A 178 6.457 -4.886 -7.363 1.00 0.00 C ATOM 921 C ASP A 178 6.838 -4.238 -6.035 1.00 0.00 C ATOM 922 O ASP A 178 7.965 -3.802 -5.797 1.00 0.00 O ATOM 923 CB ASP A 178 7.630 -5.232 -8.292 1.00 0.00 C ATOM 924 CG ASP A 178 7.159 -6.149 -9.424 1.00 0.00 C ATOM 925 OD1 ASP A 178 6.473 -7.160 -9.129 1.00 0.00 O ATOM 926 OD2 ASP A 178 7.413 -5.821 -10.606 1.00 0.00 O ATOM 0 H ASP A 178 5.864 -3.426 -8.734 1.00 0.00 H new ATOM 0 HA ASP A 178 6.037 -5.866 -7.134 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.055 -4.318 -8.708 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.421 -5.721 -7.724 1.00 0.00 H new ATOM 931 N CYS A 179 5.799 -4.152 -5.206 1.00 0.00 N ATOM 932 CA CYS A 179 5.521 -3.362 -4.036 1.00 0.00 C ATOM 933 C CYS A 179 4.003 -3.503 -3.843 1.00 0.00 C ATOM 934 O CYS A 179 3.582 -4.509 -3.266 1.00 0.00 O ATOM 935 CB CYS A 179 6.037 -1.926 -4.183 1.00 0.00 C ATOM 936 SG CYS A 179 7.537 -1.606 -3.223 1.00 0.00 S ATOM 0 H CYS A 179 4.996 -4.753 -5.390 1.00 0.00 H new ATOM 0 HA CYS A 179 6.044 -3.700 -3.141 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.237 -1.725 -5.235 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.257 -1.233 -3.868 1.00 0.00 H new ATOM 0 HG CYS A 179 7.268 -0.772 -2.263 1.00 0.00 H new ATOM 941 N VAL A 180 3.156 -2.610 -4.369 1.00 0.00 N ATOM 942 CA VAL A 180 1.818 -2.385 -3.860 1.00 0.00 C ATOM 943 C VAL A 180 0.958 -3.622 -3.994 1.00 0.00 C ATOM 944 O VAL A 180 0.224 -3.977 -3.088 1.00 0.00 O ATOM 945 CB VAL A 180 1.156 -1.192 -4.569 1.00 0.00 C ATOM 946 CG1 VAL A 180 1.893 0.110 -4.246 1.00 0.00 C ATOM 947 CG2 VAL A 180 0.844 -1.260 -6.070 1.00 0.00 C ATOM 0 H VAL A 180 3.393 -2.022 -5.168 1.00 0.00 H new ATOM 0 HA VAL A 180 1.907 -2.153 -2.799 1.00 0.00 H new ATOM 0 HB VAL A 180 0.156 -1.235 -4.137 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.407 0.940 -4.759 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.870 0.284 -3.170 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.928 0.034 -4.579 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.380 -0.326 -6.388 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.768 -1.414 -6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.162 -2.088 -6.263 1.00 0.00 H new ATOM 957 N ASN A 181 1.066 -4.282 -5.135 1.00 0.00 N ATOM 958 CA ASN A 181 0.290 -5.435 -5.546 1.00 0.00 C ATOM 959 C ASN A 181 0.378 -6.550 -4.501 1.00 0.00 C ATOM 960 O ASN A 181 -0.613 -7.221 -4.236 1.00 0.00 O ATOM 961 CB ASN A 181 0.906 -5.885 -6.872 1.00 0.00 C ATOM 962 CG ASN A 181 0.118 -6.896 -7.679 1.00 0.00 C ATOM 963 OD1 ASN A 181 -0.549 -7.833 -7.036 1.00 0.00 O flip ATOM 964 ND2 ASN A 181 0.184 -6.902 -8.905 1.00 0.00 N flip ATOM 0 H ASN A 181 1.745 -4.006 -5.845 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.768 -5.194 -5.652 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.062 -5.002 -7.492 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.889 -6.307 -6.665 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.703 -6.171 -9.391 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.281 -7.638 -9.437 1.00 0.00 H new ATOM 971 N ILE A 182 1.543 -6.771 -3.901 1.00 0.00 N ATOM 972 CA ILE A 182 1.694 -7.703 -2.791 1.00 0.00 C ATOM 973 C ILE A 182 1.067 -7.140 -1.507 1.00 0.00 C ATOM 974 O ILE A 182 0.425 -7.875 -0.753 1.00 0.00 O ATOM 975 CB ILE A 182 3.197 -8.059 -2.659 1.00 0.00 C ATOM 976 CG1 ILE A 182 3.670 -9.116 -3.679 1.00 0.00 C ATOM 977 CG2 ILE A 182 3.598 -8.513 -1.255 1.00 0.00 C ATOM 978 CD1 ILE A 182 2.793 -10.364 -3.776 1.00 0.00 C ATOM 0 H ILE A 182 2.410 -6.308 -4.172 1.00 0.00 H new ATOM 0 HA ILE A 182 1.149 -8.628 -2.981 1.00 0.00 H new ATOM 0 HB ILE A 182 3.699 -7.116 -2.875 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.722 -8.650 -4.663 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.683 -9.422 -3.418 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.663 -8.745 -1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.389 -7.716 -0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.028 -9.402 -0.983 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.209 -11.044 -4.519 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.760 -10.861 -2.807 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.784 -10.077 -4.072 1.00 0.00 H new ATOM 990 N THR A 183 1.228 -5.851 -1.242 1.00 0.00 N ATOM 991 CA THR A 183 0.645 -5.146 -0.121 1.00 0.00 C ATOM 992 C THR A 183 -0.901 -5.213 -0.169 1.00 0.00 C ATOM 993 O THR A 183 -1.521 -5.349 0.891 1.00 0.00 O ATOM 994 CB THR A 183 1.205 -3.714 -0.165 1.00 0.00 C ATOM 995 OG1 THR A 183 2.515 -3.648 -0.698 1.00 0.00 O ATOM 996 CG2 THR A 183 1.225 -3.042 1.196 1.00 0.00 C ATOM 0 H THR A 183 1.796 -5.245 -1.834 1.00 0.00 H new ATOM 0 HA THR A 183 0.910 -5.603 0.832 1.00 0.00 H new ATOM 0 HB THR A 183 0.516 -3.184 -0.823 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.143 -3.389 0.008 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.631 -2.035 1.099 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.210 -2.988 1.590 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.849 -3.620 1.878 1.00 0.00 H new ATOM 1004 N VAL A 184 -1.536 -5.198 -1.355 1.00 0.00 N ATOM 1005 CA VAL A 184 -2.972 -5.161 -1.520 1.00 0.00 C ATOM 1006 C VAL A 184 -3.487 -6.604 -1.588 1.00 0.00 C ATOM 1007 O VAL A 184 -4.458 -6.923 -0.896 1.00 0.00 O ATOM 1008 CB VAL A 184 -3.331 -4.313 -2.761 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -3.562 -2.860 -2.366 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -2.611 -4.443 -4.089 1.00 0.00 C ATOM 0 H VAL A 184 -1.034 -5.212 -2.243 1.00 0.00 H new ATOM 0 HA VAL A 184 -3.462 -4.679 -0.674 1.00 0.00 H new ATOM 0 HB VAL A 184 -4.238 -4.835 -3.066 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -3.814 -2.278 -3.252 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.382 -2.804 -1.650 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.656 -2.458 -1.913 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.041 -3.744 -4.806 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.553 -4.218 -3.953 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.720 -5.461 -4.464 1.00 0.00 H new ATOM 1020 N ARG A 185 -2.801 -7.517 -2.299 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.206 -8.922 -2.334 1.00 0.00 C ATOM 1022 C ARG A 185 -3.084 -9.588 -0.970 1.00 0.00 C ATOM 1023 O ARG A 185 -3.696 -10.635 -0.786 1.00 0.00 O ATOM 1024 CB ARG A 185 -2.480 -9.719 -3.433 1.00 0.00 C ATOM 1025 CG ARG A 185 -3.031 -9.312 -4.808 1.00 0.00 C ATOM 1026 CD ARG A 185 -2.535 -10.189 -5.968 1.00 0.00 C ATOM 1027 NE ARG A 185 -3.419 -11.336 -6.228 1.00 0.00 N ATOM 1028 CZ ARG A 185 -4.609 -11.288 -6.848 1.00 0.00 C ATOM 1029 NH1 ARG A 185 -5.089 -10.153 -7.359 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -5.319 -12.402 -6.950 1.00 0.00 N ATOM 0 H ARG A 185 -1.970 -7.303 -2.851 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.264 -8.929 -2.597 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -1.408 -9.528 -3.388 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.620 -10.788 -3.275 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -4.120 -9.351 -4.777 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -2.755 -8.276 -5.006 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -2.458 -9.582 -6.870 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -1.532 -10.552 -5.742 1.00 0.00 H new ATOM 0 HE ARG A 185 -3.099 -12.250 -5.908 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -4.548 -9.291 -7.284 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.996 -10.147 -7.825 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -4.959 -13.274 -6.561 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -6.226 -12.388 -7.417 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.385 -8.999 0.001 1.00 0.00 N ATOM 1045 CA GLN A 186 -2.272 -9.528 1.356 1.00 0.00 C ATOM 1046 C GLN A 186 -3.153 -8.764 2.358 1.00 0.00 C ATOM 1047 O GLN A 186 -2.976 -8.922 3.568 1.00 0.00 O ATOM 1048 CB GLN A 186 -0.786 -9.564 1.744 1.00 0.00 C ATOM 1049 CG GLN A 186 -0.412 -10.572 2.843 1.00 0.00 C ATOM 1050 CD GLN A 186 -0.384 -12.024 2.364 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -1.182 -12.478 1.544 1.00 0.00 O ATOM 1052 NE2 GLN A 186 0.551 -12.797 2.888 1.00 0.00 N ATOM 0 H GLN A 186 -1.874 -8.127 -0.137 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.658 -10.547 1.386 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.201 -9.792 0.853 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.490 -8.568 2.073 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.568 -10.312 3.243 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.125 -10.483 3.663 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.209 -12.413 3.567 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.615 -13.777 2.614 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.114 -7.944 1.919 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.165 -7.441 2.810 1.00 0.00 C ATOM 1063 C HIS A 187 -6.540 -7.466 2.141 1.00 0.00 C ATOM 1064 O HIS A 187 -7.422 -6.682 2.473 1.00 0.00 O ATOM 1065 CB HIS A 187 -4.792 -6.065 3.381 1.00 0.00 C ATOM 1066 CG HIS A 187 -5.238 -5.882 4.817 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -5.062 -6.788 5.844 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -5.887 -4.795 5.339 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -5.597 -6.259 6.953 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -6.073 -5.027 6.709 1.00 0.00 N ATOM 0 H HIS A 187 -4.186 -7.616 0.956 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.241 -8.119 3.660 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.712 -5.933 3.322 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.242 -5.287 2.764 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.199 -3.917 4.793 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.640 -6.755 7.911 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.488 -4.387 7.386 1.00 0.00 H new ATOM 1078 N THR A 188 -6.721 -8.370 1.181 1.00 0.00 N ATOM 1079 CA THR A 188 -7.960 -8.523 0.435 1.00 0.00 C ATOM 1080 C THR A 188 -8.535 -9.920 0.585 1.00 0.00 C ATOM 1081 O THR A 188 -9.754 -10.069 0.666 1.00 0.00 O ATOM 1082 CB THR A 188 -7.661 -8.083 -1.004 1.00 0.00 C ATOM 1083 OG1 THR A 188 -8.808 -7.796 -1.764 1.00 0.00 O ATOM 1084 CG2 THR A 188 -6.843 -9.112 -1.785 1.00 0.00 C ATOM 0 H THR A 188 -5.995 -9.027 0.897 1.00 0.00 H new ATOM 0 HA THR A 188 -8.758 -7.892 0.825 1.00 0.00 H new ATOM 0 HB THR A 188 -7.085 -7.168 -0.867 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.527 -7.495 -1.170 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.664 -8.744 -2.795 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.889 -9.275 -1.284 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.392 -10.052 -1.834 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.689 -10.943 0.710 1.00 0.00 N ATOM 1093 CA VAL A 189 -8.141 -12.308 0.947 1.00 0.00 C ATOM 1094 C VAL A 189 -8.888 -12.365 2.282 1.00 0.00 C ATOM 1095 O VAL A 189 -9.841 -13.120 2.403 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.974 -13.321 0.872 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -7.508 -14.738 0.637 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -5.979 -12.995 -0.254 1.00 0.00 C ATOM 0 H VAL A 189 -6.675 -10.846 0.650 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.831 -12.601 0.156 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.454 -13.255 1.828 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -6.674 -15.438 0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -8.168 -15.019 1.458 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -8.063 -14.767 -0.301 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.181 -13.738 -0.261 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.497 -13.010 -1.213 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.553 -12.006 -0.088 1.00 0.00 H new ATOM 1108 N THR A 190 -8.551 -11.496 3.237 1.00 0.00 N ATOM 1109 CA THR A 190 -9.220 -11.374 4.529 1.00 0.00 C ATOM 1110 C THR A 190 -10.708 -11.002 4.403 1.00 0.00 C ATOM 1111 O THR A 190 -11.498 -11.407 5.255 1.00 0.00 O ATOM 1112 CB THR A 190 -8.429 -10.383 5.403 1.00 0.00 C ATOM 1113 OG1 THR A 190 -8.982 -10.312 6.693 1.00 0.00 O ATOM 1114 CG2 THR A 190 -8.349 -8.968 4.825 1.00 0.00 C ATOM 0 H THR A 190 -7.780 -10.838 3.127 1.00 0.00 H new ATOM 0 HA THR A 190 -9.226 -12.350 5.015 1.00 0.00 H new ATOM 0 HB THR A 190 -7.413 -10.777 5.435 1.00 0.00 H new ATOM 0 HG1 THR A 190 -8.467 -9.679 7.235 1.00 0.00 H new ATOM 0 HG21 THR A 190 -7.776 -8.331 5.499 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.859 -9.000 3.852 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.355 -8.564 4.712 1.00 0.00 H new ATOM 1122 N THR A 191 -11.113 -10.298 3.343 1.00 0.00 N ATOM 1123 CA THR A 191 -12.511 -9.987 3.073 1.00 0.00 C ATOM 1124 C THR A 191 -13.032 -10.946 2.022 1.00 0.00 C ATOM 1125 O THR A 191 -14.195 -11.336 2.071 1.00 0.00 O ATOM 1126 CB THR A 191 -12.667 -8.508 2.667 1.00 0.00 C ATOM 1127 OG1 THR A 191 -11.769 -7.680 3.392 1.00 0.00 O ATOM 1128 CG2 THR A 191 -14.079 -7.999 2.929 1.00 0.00 C ATOM 0 H THR A 191 -10.470 -9.926 2.644 1.00 0.00 H new ATOM 0 HA THR A 191 -13.111 -10.119 3.973 1.00 0.00 H new ATOM 0 HB THR A 191 -12.449 -8.460 1.600 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.887 -6.748 3.114 1.00 0.00 H new ATOM 0 HG21 THR A 191 -14.150 -6.953 2.630 1.00 0.00 H new ATOM 0 HG22 THR A 191 -14.791 -8.590 2.353 1.00 0.00 H new ATOM 0 HG23 THR A 191 -14.307 -8.089 3.991 1.00 0.00 H new ATOM 1136 N THR A 192 -12.175 -11.401 1.110 1.00 0.00 N ATOM 1137 CA THR A 192 -12.656 -12.238 0.042 1.00 0.00 C ATOM 1138 C THR A 192 -13.041 -13.622 0.593 1.00 0.00 C ATOM 1139 O THR A 192 -14.083 -14.157 0.218 1.00 0.00 O ATOM 1140 CB THR A 192 -11.661 -12.272 -1.137 1.00 0.00 C ATOM 1141 OG1 THR A 192 -11.156 -10.975 -1.442 1.00 0.00 O ATOM 1142 CG2 THR A 192 -12.317 -12.781 -2.421 1.00 0.00 C ATOM 0 H THR A 192 -11.174 -11.205 1.097 1.00 0.00 H new ATOM 0 HA THR A 192 -13.567 -11.813 -0.378 1.00 0.00 H new ATOM 0 HB THR A 192 -10.861 -12.939 -0.815 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.618 -10.649 -0.691 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.582 -12.789 -3.226 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.692 -13.792 -2.262 1.00 0.00 H new ATOM 0 HG23 THR A 192 -13.145 -12.125 -2.692 1.00 0.00 H new ATOM 1150 N THR A 193 -12.275 -14.165 1.549 1.00 0.00 N ATOM 1151 CA THR A 193 -12.581 -15.391 2.286 1.00 0.00 C ATOM 1152 C THR A 193 -13.971 -15.291 2.926 1.00 0.00 C ATOM 1153 O THR A 193 -14.722 -16.265 2.891 1.00 0.00 O ATOM 1154 CB THR A 193 -11.448 -15.687 3.303 1.00 0.00 C ATOM 1155 OG1 THR A 193 -11.517 -16.988 3.840 1.00 0.00 O ATOM 1156 CG2 THR A 193 -11.433 -14.749 4.515 1.00 0.00 C ATOM 0 H THR A 193 -11.392 -13.744 1.839 1.00 0.00 H new ATOM 0 HA THR A 193 -12.621 -16.242 1.606 1.00 0.00 H new ATOM 0 HB THR A 193 -10.550 -15.547 2.701 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.780 -17.121 4.472 1.00 0.00 H new ATOM 0 HG21 THR A 193 -10.611 -15.023 5.177 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.300 -13.721 4.178 1.00 0.00 H new ATOM 0 HG23 THR A 193 -12.377 -14.835 5.053 1.00 0.00 H new ATOM 1164 N LYS A 194 -14.351 -14.099 3.420 1.00 0.00 N ATOM 1165 CA LYS A 194 -15.653 -13.848 4.048 1.00 0.00 C ATOM 1166 C LYS A 194 -16.805 -13.797 3.030 1.00 0.00 C ATOM 1167 O LYS A 194 -17.912 -13.389 3.396 1.00 0.00 O ATOM 1168 CB LYS A 194 -15.586 -12.555 4.884 1.00 0.00 C ATOM 1169 CG LYS A 194 -14.629 -12.653 6.083 1.00 0.00 C ATOM 1170 CD LYS A 194 -14.417 -11.259 6.684 1.00 0.00 C ATOM 1171 CE LYS A 194 -13.634 -11.283 7.997 1.00 0.00 C ATOM 1172 NZ LYS A 194 -14.537 -11.358 9.163 1.00 0.00 N ATOM 0 H LYS A 194 -13.751 -13.274 3.392 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.871 -14.690 4.705 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.270 -11.732 4.243 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.585 -12.312 5.245 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -15.040 -13.326 6.835 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.674 -13.073 5.766 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.887 -10.636 5.963 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.387 -10.793 6.855 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.958 -12.138 8.003 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.017 -10.388 8.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.974 -11.373 10.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -15.165 -10.529 9.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -15.108 -12.225 9.104 1.00 0.00 H new ATOM 1186 N GLY A 195 -16.587 -14.177 1.771 1.00 0.00 N ATOM 1187 CA GLY A 195 -17.624 -14.202 0.755 1.00 0.00 C ATOM 1188 C GLY A 195 -17.877 -12.814 0.195 1.00 0.00 C ATOM 1189 O GLY A 195 -19.015 -12.476 -0.123 1.00 0.00 O ATOM 0 H GLY A 195 -15.674 -14.478 1.430 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.331 -14.874 -0.051 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.545 -14.598 1.182 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.837 -11.997 0.079 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.865 -10.741 -0.655 1.00 0.00 C ATOM 1195 C GLU A 196 -15.927 -10.888 -1.844 1.00 0.00 C ATOM 1196 O GLU A 196 -15.139 -11.830 -1.876 1.00 0.00 O ATOM 1197 CB GLU A 196 -16.485 -9.610 0.309 1.00 0.00 C ATOM 1198 CG GLU A 196 -16.902 -8.216 -0.174 1.00 0.00 C ATOM 1199 CD GLU A 196 -17.152 -7.266 1.004 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -18.046 -7.544 1.839 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -16.488 -6.213 1.102 1.00 0.00 O ATOM 0 H GLU A 196 -15.931 -12.195 0.503 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.851 -10.493 -1.047 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.946 -9.801 1.278 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.406 -9.623 0.462 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.124 -7.804 -0.816 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.806 -8.294 -0.778 1.00 0.00 H new ATOM 1208 N ASN A 197 -15.980 -9.994 -2.828 1.00 0.00 N ATOM 1209 CA ASN A 197 -15.058 -10.025 -3.962 1.00 0.00 C ATOM 1210 C ASN A 197 -14.572 -8.620 -4.313 1.00 0.00 C ATOM 1211 O ASN A 197 -14.324 -8.313 -5.474 1.00 0.00 O ATOM 1212 CB ASN A 197 -15.653 -10.814 -5.136 1.00 0.00 C ATOM 1213 CG ASN A 197 -14.571 -11.568 -5.903 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -13.531 -11.031 -6.269 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -14.749 -12.856 -6.131 1.00 0.00 N ATOM 0 H ASN A 197 -16.658 -9.233 -2.863 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.159 -10.573 -3.681 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.396 -11.519 -4.763 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.171 -10.132 -5.810 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.025 -13.394 -6.607 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.610 -13.313 -5.831 1.00 0.00 H new ATOM 1222 N PHE A 198 -14.406 -7.793 -3.273 1.00 0.00 N ATOM 1223 CA PHE A 198 -13.750 -6.494 -3.267 1.00 0.00 C ATOM 1224 C PHE A 198 -14.223 -5.597 -4.416 1.00 0.00 C ATOM 1225 O PHE A 198 -13.655 -5.608 -5.513 1.00 0.00 O ATOM 1226 CB PHE A 198 -12.225 -6.682 -3.190 1.00 0.00 C ATOM 1227 CG PHE A 198 -11.592 -6.091 -1.950 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -11.147 -4.759 -1.963 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -11.442 -6.866 -0.784 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -10.533 -4.209 -0.828 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -10.798 -6.319 0.340 1.00 0.00 C ATOM 1232 CZ PHE A 198 -10.332 -4.996 0.317 1.00 0.00 C ATOM 0 H PHE A 198 -14.756 -8.040 -2.347 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.045 -5.947 -2.371 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.999 -7.748 -3.228 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.769 -6.228 -4.070 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.278 -4.156 -2.850 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.820 -7.877 -0.753 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.214 -3.177 -0.835 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.661 -6.921 1.226 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.821 -4.585 1.175 1.00 0.00 H new ATOM 1242 N THR A 199 -15.284 -4.834 -4.158 1.00 0.00 N ATOM 1243 CA THR A 199 -15.918 -3.992 -5.162 1.00 0.00 C ATOM 1244 C THR A 199 -14.901 -2.984 -5.726 1.00 0.00 C ATOM 1245 O THR A 199 -13.915 -2.640 -5.064 1.00 0.00 O ATOM 1246 CB THR A 199 -17.139 -3.261 -4.561 1.00 0.00 C ATOM 1247 OG1 THR A 199 -17.672 -3.915 -3.420 1.00 0.00 O ATOM 1248 CG2 THR A 199 -18.281 -3.116 -5.564 1.00 0.00 C ATOM 0 H THR A 199 -15.728 -4.785 -3.241 1.00 0.00 H new ATOM 0 HA THR A 199 -16.269 -4.623 -5.979 1.00 0.00 H new ATOM 0 HB THR A 199 -16.750 -2.282 -4.279 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.440 -3.409 -3.081 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.115 -2.596 -5.093 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.937 -2.545 -6.426 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.607 -4.104 -5.890 1.00 0.00 H new ATOM 1256 N GLU A 200 -15.191 -2.441 -6.911 1.00 0.00 N ATOM 1257 CA GLU A 200 -14.287 -1.605 -7.697 1.00 0.00 C ATOM 1258 C GLU A 200 -13.745 -0.449 -6.856 1.00 0.00 C ATOM 1259 O GLU A 200 -12.555 -0.152 -6.885 1.00 0.00 O ATOM 1260 CB GLU A 200 -15.051 -1.065 -8.919 1.00 0.00 C ATOM 1261 CG GLU A 200 -14.210 -0.123 -9.797 1.00 0.00 C ATOM 1262 CD GLU A 200 -15.071 0.883 -10.555 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -15.782 1.692 -9.904 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -15.022 0.915 -11.802 1.00 0.00 O ATOM 0 H GLU A 200 -16.095 -2.578 -7.364 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.437 -2.203 -8.026 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.394 -1.904 -9.524 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.940 -0.534 -8.577 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.495 0.412 -9.171 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.632 -0.712 -10.509 1.00 0.00 H new ATOM 1271 N THR A 201 -14.621 0.231 -6.117 1.00 0.00 N ATOM 1272 CA THR A 201 -14.217 1.372 -5.315 1.00 0.00 C ATOM 1273 C THR A 201 -13.252 0.953 -4.201 1.00 0.00 C ATOM 1274 O THR A 201 -12.280 1.666 -3.956 1.00 0.00 O ATOM 1275 CB THR A 201 -15.480 2.055 -4.785 1.00 0.00 C ATOM 1276 OG1 THR A 201 -16.260 2.474 -5.894 1.00 0.00 O ATOM 1277 CG2 THR A 201 -15.159 3.282 -3.940 1.00 0.00 C ATOM 0 H THR A 201 -15.614 0.007 -6.061 1.00 0.00 H new ATOM 0 HA THR A 201 -13.664 2.088 -5.923 1.00 0.00 H new ATOM 0 HB THR A 201 -16.012 1.339 -4.158 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.209 2.460 -5.650 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.086 3.733 -3.586 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.550 2.986 -3.086 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.611 4.006 -4.543 1.00 0.00 H new ATOM 1285 N ASP A 202 -13.488 -0.180 -3.535 1.00 0.00 N ATOM 1286 CA ASP A 202 -12.627 -0.621 -2.443 1.00 0.00 C ATOM 1287 C ASP A 202 -11.266 -1.036 -3.003 1.00 0.00 C ATOM 1288 O ASP A 202 -10.234 -0.654 -2.459 1.00 0.00 O ATOM 1289 CB ASP A 202 -13.285 -1.745 -1.626 1.00 0.00 C ATOM 1290 CG ASP A 202 -12.918 -1.674 -0.136 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -11.762 -1.359 0.217 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -13.800 -1.929 0.720 1.00 0.00 O ATOM 0 H ASP A 202 -14.268 -0.806 -3.735 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.475 0.208 -1.752 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.368 -1.684 -1.735 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.978 -2.711 -2.028 1.00 0.00 H new ATOM 1297 N MET A 203 -11.262 -1.732 -4.147 1.00 0.00 N ATOM 1298 CA MET A 203 -10.060 -2.072 -4.903 1.00 0.00 C ATOM 1299 C MET A 203 -9.270 -0.826 -5.291 1.00 0.00 C ATOM 1300 O MET A 203 -8.082 -0.741 -4.979 1.00 0.00 O ATOM 1301 CB MET A 203 -10.429 -2.849 -6.175 1.00 0.00 C ATOM 1302 CG MET A 203 -10.471 -4.362 -5.966 1.00 0.00 C ATOM 1303 SD MET A 203 -8.937 -5.252 -6.379 1.00 0.00 S ATOM 1304 CE MET A 203 -7.839 -4.784 -5.022 1.00 0.00 C ATOM 0 H MET A 203 -12.118 -2.081 -4.579 1.00 0.00 H new ATOM 0 HA MET A 203 -9.437 -2.692 -4.258 1.00 0.00 H new ATOM 0 HB2 MET A 203 -11.403 -2.511 -6.530 1.00 0.00 H new ATOM 0 HB3 MET A 203 -9.706 -2.617 -6.957 1.00 0.00 H new ATOM 0 HG2 MET A 203 -10.716 -4.561 -4.923 1.00 0.00 H new ATOM 0 HG3 MET A 203 -11.282 -4.772 -6.568 1.00 0.00 H new ATOM 0 HE1 MET A 203 -6.863 -5.248 -5.167 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.726 -3.700 -5.003 1.00 0.00 H new ATOM 0 HE3 MET A 203 -8.265 -5.121 -4.077 1.00 0.00 H new ATOM 1314 N LYS A 204 -9.915 0.122 -5.981 1.00 0.00 N ATOM 1315 CA LYS A 204 -9.318 1.366 -6.436 1.00 0.00 C ATOM 1316 C LYS A 204 -8.660 2.049 -5.255 1.00 0.00 C ATOM 1317 O LYS A 204 -7.469 2.345 -5.319 1.00 0.00 O ATOM 1318 CB LYS A 204 -10.396 2.252 -7.088 1.00 0.00 C ATOM 1319 CG LYS A 204 -9.779 3.531 -7.669 1.00 0.00 C ATOM 1320 CD LYS A 204 -10.810 4.575 -8.114 1.00 0.00 C ATOM 1321 CE LYS A 204 -11.646 4.108 -9.312 1.00 0.00 C ATOM 1322 NZ LYS A 204 -12.279 5.251 -10.003 1.00 0.00 N ATOM 0 H LYS A 204 -10.897 0.034 -6.242 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.555 1.174 -7.191 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.900 1.696 -7.878 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.153 2.513 -6.349 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.124 3.978 -6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.154 3.266 -8.522 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.474 4.803 -7.280 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.295 5.500 -8.374 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.011 3.564 -10.011 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.415 3.414 -8.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.838 4.904 -10.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.903 5.755 -9.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.543 5.900 -10.347 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.432 2.317 -4.201 1.00 0.00 N ATOM 1337 CA ILE A 205 -8.938 3.073 -3.066 1.00 0.00 C ATOM 1338 C ILE A 205 -7.801 2.306 -2.415 1.00 0.00 C ATOM 1339 O ILE A 205 -6.801 2.946 -2.118 1.00 0.00 O ATOM 1340 CB ILE A 205 -10.053 3.441 -2.083 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -11.023 4.389 -2.817 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.452 4.159 -0.859 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -12.316 4.565 -2.042 1.00 0.00 C ATOM 0 H ILE A 205 -10.403 2.018 -4.117 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.549 4.029 -3.417 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.573 2.547 -1.739 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.548 5.359 -2.960 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.242 3.992 -3.808 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.249 4.419 -0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.738 3.500 -0.365 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.943 5.067 -1.183 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.978 5.239 -2.586 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.803 3.597 -1.922 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.098 4.986 -1.060 1.00 0.00 H new ATOM 1355 N MET A 206 -7.910 0.985 -2.231 1.00 0.00 N ATOM 1356 CA MET A 206 -6.815 0.187 -1.707 1.00 0.00 C ATOM 1357 C MET A 206 -5.562 0.432 -2.526 1.00 0.00 C ATOM 1358 O MET A 206 -4.576 0.884 -1.964 1.00 0.00 O ATOM 1359 CB MET A 206 -7.103 -1.315 -1.713 1.00 0.00 C ATOM 1360 CG MET A 206 -7.615 -1.876 -0.388 1.00 0.00 C ATOM 1361 SD MET A 206 -7.114 -3.608 -0.107 1.00 0.00 S ATOM 1362 CE MET A 206 -7.214 -4.299 -1.783 1.00 0.00 C ATOM 0 H MET A 206 -8.754 0.451 -2.441 1.00 0.00 H new ATOM 0 HA MET A 206 -6.682 0.498 -0.671 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.839 -1.526 -2.489 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.190 -1.844 -1.987 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.243 -1.259 0.430 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.703 -1.810 -0.368 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.517 -5.345 -1.728 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.947 -3.739 -2.364 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.239 -4.229 -2.264 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.551 0.129 -3.824 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.307 0.231 -4.574 1.00 0.00 C ATOM 1374 C GLU A 207 -3.797 1.679 -4.530 1.00 0.00 C ATOM 1375 O GLU A 207 -2.635 1.904 -4.216 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.482 -0.271 -6.010 1.00 0.00 C ATOM 1377 CG GLU A 207 -4.349 -1.797 -6.013 1.00 0.00 C ATOM 1378 CD GLU A 207 -4.409 -2.356 -7.424 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -5.533 -2.516 -7.951 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -3.330 -2.603 -8.013 1.00 0.00 O ATOM 0 H GLU A 207 -6.362 -0.179 -4.361 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.558 -0.410 -4.110 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.457 0.025 -6.398 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.731 0.176 -6.661 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.406 -2.082 -5.547 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.147 -2.234 -5.413 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.672 2.670 -4.739 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.342 4.098 -4.681 1.00 0.00 C ATOM 1389 C ARG A 208 -3.707 4.456 -3.326 1.00 0.00 C ATOM 1390 O ARG A 208 -2.712 5.183 -3.285 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.622 4.917 -4.980 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.456 6.349 -5.526 1.00 0.00 C ATOM 1393 CD ARG A 208 -4.444 7.200 -4.773 1.00 0.00 C ATOM 1394 NE ARG A 208 -3.074 7.028 -5.295 1.00 0.00 N ATOM 1395 CZ ARG A 208 -2.511 7.616 -6.355 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -3.133 8.588 -7.005 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -1.316 7.232 -6.780 1.00 0.00 N ATOM 0 H ARG A 208 -5.653 2.496 -4.958 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.597 4.345 -5.437 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.218 4.354 -5.697 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.203 4.976 -4.059 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.157 6.292 -6.573 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.424 6.849 -5.498 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.729 8.250 -4.845 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.464 6.936 -3.716 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.481 6.377 -4.781 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.055 8.898 -6.698 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.690 9.027 -7.812 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.820 6.483 -6.297 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.893 7.685 -7.590 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.268 4.024 -2.207 1.00 0.00 N ATOM 1412 CA VAL A 209 -3.817 4.477 -0.902 1.00 0.00 C ATOM 1413 C VAL A 209 -2.587 3.716 -0.461 1.00 0.00 C ATOM 1414 O VAL A 209 -1.670 4.311 0.114 1.00 0.00 O ATOM 1415 CB VAL A 209 -5.009 4.445 0.069 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.402 3.063 0.594 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -4.801 5.377 1.261 1.00 0.00 C ATOM 0 H VAL A 209 -5.040 3.357 -2.178 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.480 5.513 -0.933 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.836 4.789 -0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.252 3.159 1.269 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.674 2.420 -0.243 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.560 2.625 1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.667 5.323 1.921 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.908 5.074 1.808 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.679 6.400 0.906 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.541 2.435 -0.800 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.389 1.585 -0.620 1.00 0.00 C ATOM 1429 C VAL A 210 -0.222 2.107 -1.450 1.00 0.00 C ATOM 1430 O VAL A 210 0.892 2.075 -0.947 1.00 0.00 O ATOM 1431 CB VAL A 210 -1.769 0.122 -0.870 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -0.565 -0.810 -0.750 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -2.767 -0.320 0.214 1.00 0.00 C ATOM 0 H VAL A 210 -3.334 1.950 -1.221 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.041 1.614 0.412 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.181 0.061 -1.877 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.880 -1.837 -0.935 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.190 -0.525 -1.482 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.145 -0.734 0.253 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.047 -1.360 0.049 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.305 -0.220 1.196 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.657 0.307 0.166 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.444 2.685 -2.636 1.00 0.00 N ATOM 1444 CA GLU A 211 0.590 3.432 -3.339 1.00 0.00 C ATOM 1445 C GLU A 211 1.131 4.532 -2.443 1.00 0.00 C ATOM 1446 O GLU A 211 2.323 4.559 -2.191 1.00 0.00 O ATOM 1447 CB GLU A 211 0.092 4.053 -4.648 1.00 0.00 C ATOM 1448 CG GLU A 211 -0.089 3.087 -5.819 1.00 0.00 C ATOM 1449 CD GLU A 211 -0.785 3.812 -6.966 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -0.215 4.815 -7.447 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -1.905 3.448 -7.383 1.00 0.00 O ATOM 0 H GLU A 211 -1.338 2.646 -3.126 1.00 0.00 H new ATOM 0 HA GLU A 211 1.375 2.719 -3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.863 4.543 -4.455 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.794 4.831 -4.949 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.879 2.709 -6.147 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.679 2.225 -5.507 1.00 0.00 H new ATOM 1458 N GLN A 212 0.308 5.451 -1.943 1.00 0.00 N ATOM 1459 CA GLN A 212 0.787 6.637 -1.281 1.00 0.00 C ATOM 1460 C GLN A 212 1.565 6.242 -0.005 1.00 0.00 C ATOM 1461 O GLN A 212 2.667 6.750 0.204 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.453 7.534 -1.120 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.264 8.678 -0.147 1.00 0.00 C ATOM 1464 CD GLN A 212 0.858 9.634 -0.528 1.00 0.00 C ATOM 1465 OE1 GLN A 212 0.749 10.411 -1.477 1.00 0.00 O ATOM 1466 NE2 GLN A 212 1.957 9.583 0.194 1.00 0.00 N ATOM 0 H GLN A 212 -0.709 5.384 -1.991 1.00 0.00 H new ATOM 0 HA GLN A 212 1.529 7.217 -1.831 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.723 7.941 -2.095 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.291 6.922 -0.786 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.196 9.238 -0.075 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.060 8.270 0.843 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.024 8.931 0.976 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.742 10.195 -0.028 1.00 0.00 H new ATOM 1475 N MET A 213 1.070 5.301 0.809 1.00 0.00 N ATOM 1476 CA MET A 213 1.847 4.782 1.947 1.00 0.00 C ATOM 1477 C MET A 213 3.050 3.959 1.510 1.00 0.00 C ATOM 1478 O MET A 213 4.016 3.882 2.260 1.00 0.00 O ATOM 1479 CB MET A 213 1.015 3.954 2.925 1.00 0.00 C ATOM 1480 CG MET A 213 0.446 2.714 2.256 1.00 0.00 C ATOM 1481 SD MET A 213 -0.703 1.676 3.213 1.00 0.00 S ATOM 1482 CE MET A 213 -2.274 2.561 3.124 1.00 0.00 C ATOM 0 H MET A 213 0.144 4.885 0.705 1.00 0.00 H new ATOM 0 HA MET A 213 2.193 5.678 2.462 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.633 3.660 3.773 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.201 4.563 3.319 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.068 3.031 1.348 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.283 2.088 1.947 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.090 1.845 3.030 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.411 3.150 4.031 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.270 3.223 2.258 1.00 0.00 H new ATOM 1492 N CYS A 214 3.032 3.333 0.338 1.00 0.00 N ATOM 1493 CA CYS A 214 4.182 2.554 -0.066 1.00 0.00 C ATOM 1494 C CYS A 214 5.257 3.461 -0.674 1.00 0.00 C ATOM 1495 O CYS A 214 6.446 3.147 -0.673 1.00 0.00 O ATOM 1496 CB CYS A 214 3.764 1.459 -1.055 1.00 0.00 C ATOM 1497 SG CYS A 214 5.089 0.398 -1.670 1.00 0.00 S ATOM 0 H CYS A 214 2.258 3.351 -0.326 1.00 0.00 H new ATOM 0 HA CYS A 214 4.605 2.072 0.816 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.015 0.829 -0.574 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.280 1.934 -1.909 1.00 0.00 H new ATOM 0 HG CYS A 214 6.225 1.022 -1.572 1.00 0.00 H new ATOM 1502 N VAL A 215 4.849 4.621 -1.170 1.00 0.00 N ATOM 1503 CA VAL A 215 5.733 5.560 -1.844 1.00 0.00 C ATOM 1504 C VAL A 215 6.348 6.459 -0.781 1.00 0.00 C ATOM 1505 O VAL A 215 7.509 6.830 -0.906 1.00 0.00 O ATOM 1506 CB VAL A 215 4.982 6.328 -2.952 1.00 0.00 C ATOM 1507 CG1 VAL A 215 5.839 7.463 -3.525 1.00 0.00 C ATOM 1508 CG2 VAL A 215 4.626 5.396 -4.123 1.00 0.00 C ATOM 0 H VAL A 215 3.882 4.940 -1.114 1.00 0.00 H new ATOM 0 HA VAL A 215 6.540 5.042 -2.363 1.00 0.00 H new ATOM 0 HB VAL A 215 4.080 6.730 -2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.280 7.984 -4.303 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.093 8.164 -2.730 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.754 7.049 -3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.097 5.962 -4.890 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.539 4.977 -4.545 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.989 4.588 -3.764 1.00 0.00 H new ATOM 1518 N THR A 216 5.625 6.751 0.303 1.00 0.00 N ATOM 1519 CA THR A 216 6.166 7.520 1.409 1.00 0.00 C ATOM 1520 C THR A 216 7.364 6.768 1.996 1.00 0.00 C ATOM 1521 O THR A 216 8.389 7.400 2.208 1.00 0.00 O ATOM 1522 CB THR A 216 5.028 7.925 2.362 1.00 0.00 C ATOM 1523 OG1 THR A 216 5.259 9.172 2.985 1.00 0.00 O ATOM 1524 CG2 THR A 216 4.728 6.880 3.421 1.00 0.00 C ATOM 0 H THR A 216 4.656 6.460 0.432 1.00 0.00 H new ATOM 0 HA THR A 216 6.584 8.479 1.104 1.00 0.00 H new ATOM 0 HB THR A 216 4.153 8.011 1.718 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.509 9.385 3.578 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.916 7.230 4.058 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.435 5.947 2.939 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.618 6.711 4.027 1.00 0.00 H new ATOM 1532 N GLN A 217 7.318 5.437 2.152 1.00 0.00 N ATOM 1533 CA GLN A 217 8.523 4.725 2.554 1.00 0.00 C ATOM 1534 C GLN A 217 9.607 4.764 1.474 1.00 0.00 C ATOM 1535 O GLN A 217 10.759 4.905 1.849 1.00 0.00 O ATOM 1536 CB GLN A 217 8.215 3.352 3.162 1.00 0.00 C ATOM 1537 CG GLN A 217 7.745 2.229 2.233 1.00 0.00 C ATOM 1538 CD GLN A 217 8.887 1.663 1.392 1.00 0.00 C ATOM 1539 OE1 GLN A 217 9.891 1.199 1.929 1.00 0.00 O ATOM 1540 NE2 GLN A 217 8.779 1.725 0.075 1.00 0.00 N ATOM 0 H GLN A 217 6.491 4.857 2.011 1.00 0.00 H new ATOM 0 HA GLN A 217 8.977 5.266 3.384 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.114 3.006 3.671 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.450 3.492 3.926 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.302 1.429 2.827 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.963 2.607 1.574 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.937 2.114 -0.350 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.538 1.384 -0.516 1.00 0.00 H new ATOM 1549 N TYR A 218 9.298 4.783 0.171 1.00 0.00 N ATOM 1550 CA TYR A 218 10.342 4.814 -0.855 1.00 0.00 C ATOM 1551 C TYR A 218 11.090 6.140 -0.771 1.00 0.00 C ATOM 1552 O TYR A 218 12.317 6.186 -0.801 1.00 0.00 O ATOM 1553 CB TYR A 218 9.733 4.614 -2.253 1.00 0.00 C ATOM 1554 CG TYR A 218 10.619 5.009 -3.427 1.00 0.00 C ATOM 1555 CD1 TYR A 218 11.873 4.404 -3.615 1.00 0.00 C ATOM 1556 CD2 TYR A 218 10.184 5.980 -4.348 1.00 0.00 C ATOM 1557 CE1 TYR A 218 12.663 4.719 -4.735 1.00 0.00 C ATOM 1558 CE2 TYR A 218 10.949 6.279 -5.495 1.00 0.00 C ATOM 1559 CZ TYR A 218 12.189 5.633 -5.703 1.00 0.00 C ATOM 1560 OH TYR A 218 12.951 5.903 -6.802 1.00 0.00 O ATOM 0 H TYR A 218 8.345 4.777 -0.192 1.00 0.00 H new ATOM 0 HA TYR A 218 11.044 3.999 -0.681 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.463 3.564 -2.364 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.809 5.189 -2.311 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.234 3.689 -2.891 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.254 6.502 -4.175 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.634 4.261 -4.856 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.588 7.000 -6.213 1.00 0.00 H new ATOM 0 HH TYR A 218 12.485 6.550 -7.372 1.00 0.00 H new ATOM 1570 N GLN A 219 10.341 7.232 -0.647 1.00 0.00 N ATOM 1571 CA GLN A 219 10.850 8.581 -0.736 1.00 0.00 C ATOM 1572 C GLN A 219 11.476 9.030 0.587 1.00 0.00 C ATOM 1573 O GLN A 219 12.100 10.091 0.609 1.00 0.00 O ATOM 1574 CB GLN A 219 9.698 9.468 -1.239 1.00 0.00 C ATOM 1575 CG GLN A 219 8.573 9.737 -0.228 1.00 0.00 C ATOM 1576 CD GLN A 219 8.326 11.211 0.046 1.00 0.00 C ATOM 1577 OE1 GLN A 219 9.183 11.902 0.580 1.00 0.00 O ATOM 1578 NE2 GLN A 219 7.147 11.719 -0.277 1.00 0.00 N ATOM 0 H GLN A 219 9.336 7.193 -0.477 1.00 0.00 H new ATOM 0 HA GLN A 219 11.672 8.657 -1.447 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.113 10.425 -1.556 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.263 9.000 -2.122 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.651 9.288 -0.598 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.816 9.239 0.711 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.443 11.130 -0.722 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.943 12.699 -0.081 1.00 0.00 H new ATOM 1587 N LYS A 220 11.334 8.232 1.662 1.00 0.00 N ATOM 1588 CA LYS A 220 11.837 8.566 2.989 1.00 0.00 C ATOM 1589 C LYS A 220 12.846 7.559 3.534 1.00 0.00 C ATOM 1590 O LYS A 220 13.664 7.954 4.364 1.00 0.00 O ATOM 1591 CB LYS A 220 10.674 8.853 3.960 1.00 0.00 C ATOM 1592 CG LYS A 220 10.032 7.633 4.653 1.00 0.00 C ATOM 1593 CD LYS A 220 10.495 7.444 6.106 1.00 0.00 C ATOM 1594 CE LYS A 220 9.601 6.436 6.848 1.00 0.00 C ATOM 1595 NZ LYS A 220 9.493 6.762 8.287 1.00 0.00 N ATOM 0 H LYS A 220 10.860 7.330 1.623 1.00 0.00 H new ATOM 0 HA LYS A 220 12.411 9.487 2.889 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.035 9.532 4.732 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.895 9.381 3.411 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.948 7.744 4.636 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.269 6.734 4.084 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.528 7.096 6.119 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.475 8.403 6.625 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.607 6.431 6.400 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.009 5.432 6.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.883 6.062 8.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.439 6.743 8.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.081 7.710 8.398 1.00 0.00 H new ATOM 1609 N GLU A 221 12.815 6.290 3.112 1.00 0.00 N ATOM 1610 CA GLU A 221 13.832 5.309 3.473 1.00 0.00 C ATOM 1611 C GLU A 221 15.007 5.440 2.501 1.00 0.00 C ATOM 1612 O GLU A 221 16.144 5.329 2.948 1.00 0.00 O ATOM 1613 CB GLU A 221 13.224 3.889 3.562 1.00 0.00 C ATOM 1614 CG GLU A 221 14.290 2.795 3.766 1.00 0.00 C ATOM 1615 CD GLU A 221 13.688 1.396 3.933 1.00 0.00 C ATOM 1616 OE1 GLU A 221 13.025 1.127 4.964 1.00 0.00 O ATOM 1617 OE2 GLU A 221 13.902 0.525 3.060 1.00 0.00 O ATOM 0 H GLU A 221 12.081 5.918 2.510 1.00 0.00 H new ATOM 0 HA GLU A 221 14.223 5.502 4.472 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.512 3.855 4.387 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.665 3.680 2.650 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.968 2.793 2.913 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.886 3.036 4.647 1.00 0.00 H new ATOM 1624 N SER A 222 14.777 5.740 1.213 1.00 0.00 N ATOM 1625 CA SER A 222 15.868 5.871 0.248 1.00 0.00 C ATOM 1626 C SER A 222 16.861 6.948 0.661 1.00 0.00 C ATOM 1627 O SER A 222 18.043 6.641 0.777 1.00 0.00 O ATOM 1628 CB SER A 222 15.361 6.140 -1.169 1.00 0.00 C ATOM 1629 OG SER A 222 14.609 5.031 -1.612 1.00 0.00 O ATOM 0 H SER A 222 13.848 5.895 0.822 1.00 0.00 H new ATOM 0 HA SER A 222 16.383 4.910 0.243 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.746 7.040 -1.183 1.00 0.00 H new ATOM 0 HB3 SER A 222 16.201 6.317 -1.841 1.00 0.00 H new ATOM 0 HG SER A 222 13.659 5.186 -1.428 1.00 0.00 H new ATOM 1635 N GLU A 223 16.425 8.190 0.911 1.00 0.00 N ATOM 1636 CA GLU A 223 17.361 9.225 1.340 1.00 0.00 C ATOM 1637 C GLU A 223 18.047 8.835 2.647 1.00 0.00 C ATOM 1638 O GLU A 223 19.254 9.027 2.768 1.00 0.00 O ATOM 1639 CB GLU A 223 16.683 10.586 1.500 1.00 0.00 C ATOM 1640 CG GLU A 223 16.620 11.394 0.197 1.00 0.00 C ATOM 1641 CD GLU A 223 16.604 12.895 0.516 1.00 0.00 C ATOM 1642 OE1 GLU A 223 17.656 13.422 0.950 1.00 0.00 O ATOM 1643 OE2 GLU A 223 15.523 13.525 0.431 1.00 0.00 O ATOM 0 H GLU A 223 15.455 8.493 0.825 1.00 0.00 H new ATOM 0 HA GLU A 223 18.110 9.313 0.553 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.671 10.437 1.875 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.220 11.165 2.252 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.478 11.156 -0.431 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.727 11.123 -0.367 1.00 0.00 H new ATOM 1650 N ALA A 224 17.292 8.240 3.575 1.00 0.00 N ATOM 1651 CA ALA A 224 17.783 7.785 4.865 1.00 0.00 C ATOM 1652 C ALA A 224 18.759 6.609 4.770 1.00 0.00 C ATOM 1653 O ALA A 224 19.259 6.192 5.815 1.00 0.00 O ATOM 1654 CB ALA A 224 16.585 7.439 5.760 1.00 0.00 C ATOM 0 H ALA A 224 16.297 8.060 3.440 1.00 0.00 H new ATOM 0 HA ALA A 224 18.359 8.600 5.304 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.943 7.096 6.731 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.963 8.324 5.894 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.996 6.650 5.291 1.00 0.00 H new ATOM 1660 N TYR A 225 19.036 6.084 3.575 1.00 0.00 N ATOM 1661 CA TYR A 225 20.031 5.057 3.316 1.00 0.00 C ATOM 1662 C TYR A 225 21.142 5.661 2.439 1.00 0.00 C ATOM 1663 O TYR A 225 22.320 5.462 2.743 1.00 0.00 O ATOM 1664 CB TYR A 225 19.330 3.865 2.625 1.00 0.00 C ATOM 1665 CG TYR A 225 19.938 2.472 2.738 1.00 0.00 C ATOM 1666 CD1 TYR A 225 21.297 2.245 3.044 1.00 0.00 C ATOM 1667 CD2 TYR A 225 19.099 1.367 2.491 1.00 0.00 C ATOM 1668 CE1 TYR A 225 21.803 0.934 3.136 1.00 0.00 C ATOM 1669 CE2 TYR A 225 19.599 0.057 2.555 1.00 0.00 C ATOM 1670 CZ TYR A 225 20.952 -0.164 2.882 1.00 0.00 C ATOM 1671 OH TYR A 225 21.415 -1.438 2.935 1.00 0.00 O ATOM 0 H TYR A 225 18.549 6.380 2.729 1.00 0.00 H new ATOM 0 HA TYR A 225 20.488 4.697 4.237 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.314 3.811 3.016 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.251 4.102 1.564 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.955 3.085 3.209 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.059 1.530 2.250 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.837 0.769 3.400 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.948 -0.781 2.354 1.00 0.00 H new ATOM 0 HH TYR A 225 20.685 -2.060 2.733 1.00 0.00 H new ATOM 1681 N TYR A 226 20.779 6.423 1.391 1.00 0.00 N ATOM 1682 CA TYR A 226 21.693 7.128 0.490 1.00 0.00 C ATOM 1683 C TYR A 226 22.697 7.942 1.288 1.00 0.00 C ATOM 1684 O TYR A 226 23.906 7.839 1.075 1.00 0.00 O ATOM 1685 CB TYR A 226 20.959 8.103 -0.461 1.00 0.00 C ATOM 1686 CG TYR A 226 20.321 7.504 -1.702 1.00 0.00 C ATOM 1687 CD1 TYR A 226 21.124 6.768 -2.591 1.00 0.00 C ATOM 1688 CD2 TYR A 226 18.985 7.786 -2.051 1.00 0.00 C ATOM 1689 CE1 TYR A 226 20.606 6.313 -3.813 1.00 0.00 C ATOM 1690 CE2 TYR A 226 18.462 7.353 -3.283 1.00 0.00 C ATOM 1691 CZ TYR A 226 19.272 6.599 -4.166 1.00 0.00 C ATOM 1692 OH TYR A 226 18.801 6.171 -5.368 1.00 0.00 O ATOM 0 H TYR A 226 19.800 6.567 1.144 1.00 0.00 H new ATOM 0 HA TYR A 226 22.186 6.357 -0.102 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.181 8.611 0.109 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.670 8.865 -0.780 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.149 6.551 -2.331 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.358 8.339 -1.367 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.231 5.743 -4.484 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.445 7.595 -3.555 1.00 0.00 H new ATOM 0 HH TYR A 226 17.865 6.443 -5.468 1.00 0.00 H new ATOM 1702 N GLN A 227 22.184 8.745 2.212 1.00 0.00 N ATOM 1703 CA GLN A 227 22.929 9.541 3.145 1.00 0.00 C ATOM 1704 C GLN A 227 22.448 9.163 4.541 1.00 0.00 C ATOM 1705 O GLN A 227 21.516 8.371 4.681 1.00 0.00 O ATOM 1706 CB GLN A 227 22.795 11.009 2.743 1.00 0.00 C ATOM 1707 CG GLN A 227 21.358 11.508 2.634 1.00 0.00 C ATOM 1708 CD GLN A 227 21.338 12.935 2.100 1.00 0.00 C ATOM 1709 OE1 GLN A 227 21.934 13.855 2.669 1.00 0.00 O ATOM 1710 NE2 GLN A 227 20.738 13.115 0.936 1.00 0.00 N ATOM 0 H GLN A 227 21.176 8.855 2.326 1.00 0.00 H new ATOM 0 HA GLN A 227 24.003 9.357 3.142 1.00 0.00 H new ATOM 0 HB2 GLN A 227 23.324 11.622 3.473 1.00 0.00 H new ATOM 0 HB3 GLN A 227 23.291 11.156 1.784 1.00 0.00 H new ATOM 0 HG2 GLN A 227 20.788 10.856 1.972 1.00 0.00 H new ATOM 0 HG3 GLN A 227 20.877 11.470 3.611 1.00 0.00 H new ATOM 0 HE21 GLN A 227 20.253 12.338 0.487 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.761 14.030 0.487 1.00 0.00 H new ATOM 1719 N ARG A 228 23.060 9.754 5.572 1.00 0.00 N ATOM 1720 CA ARG A 228 22.700 9.681 6.985 1.00 0.00 C ATOM 1721 C ARG A 228 22.797 8.259 7.557 1.00 0.00 C ATOM 1722 O ARG A 228 23.662 8.045 8.401 1.00 0.00 O ATOM 1723 CB ARG A 228 21.327 10.345 7.146 1.00 0.00 C ATOM 1724 CG ARG A 228 21.183 11.788 6.617 1.00 0.00 C ATOM 1725 CD ARG A 228 21.920 12.872 7.407 1.00 0.00 C ATOM 1726 NE ARG A 228 23.377 12.759 7.229 1.00 0.00 N ATOM 1727 CZ ARG A 228 24.318 13.419 7.904 1.00 0.00 C ATOM 1728 NH1 ARG A 228 24.016 14.497 8.608 1.00 0.00 N ATOM 1729 NH2 ARG A 228 25.569 12.976 7.855 1.00 0.00 N ATOM 0 H ARG A 228 23.882 10.340 5.425 1.00 0.00 H new ATOM 0 HA ARG A 228 23.423 10.228 7.590 1.00 0.00 H new ATOM 0 HB2 ARG A 228 20.588 9.723 6.641 1.00 0.00 H new ATOM 0 HB3 ARG A 228 21.072 10.345 8.206 1.00 0.00 H new ATOM 0 HG2 ARG A 228 21.539 11.813 5.587 1.00 0.00 H new ATOM 0 HG3 ARG A 228 20.123 12.041 6.594 1.00 0.00 H new ATOM 0 HD2 ARG A 228 21.586 13.856 7.079 1.00 0.00 H new ATOM 0 HD3 ARG A 228 21.672 12.787 8.465 1.00 0.00 H new ATOM 0 HE ARG A 228 23.700 12.107 6.514 1.00 0.00 H new ATOM 0 HH11 ARG A 228 23.053 14.833 8.639 1.00 0.00 H new ATOM 0 HH12 ARG A 228 24.746 14.993 9.120 1.00 0.00 H new ATOM 0 HH21 ARG A 228 25.795 12.145 7.308 1.00 0.00 H new ATOM 0 HH22 ARG A 228 26.304 13.467 8.364 1.00 0.00 H new ATOM 1743 N ARG A 229 21.996 7.303 7.084 1.00 0.00 N ATOM 1744 CA ARG A 229 21.995 5.881 7.423 1.00 0.00 C ATOM 1745 C ARG A 229 22.175 5.672 8.922 1.00 0.00 C ATOM 1746 O ARG A 229 23.155 5.099 9.395 1.00 0.00 O ATOM 1747 CB ARG A 229 22.946 5.136 6.467 1.00 0.00 C ATOM 1748 CG ARG A 229 22.493 3.695 6.190 1.00 0.00 C ATOM 1749 CD ARG A 229 23.107 2.706 7.174 1.00 0.00 C ATOM 1750 NE ARG A 229 22.524 1.367 7.055 1.00 0.00 N ATOM 1751 CZ ARG A 229 22.995 0.279 7.668 1.00 0.00 C ATOM 1752 NH1 ARG A 229 24.093 0.337 8.417 1.00 0.00 N ATOM 1753 NH2 ARG A 229 22.334 -0.860 7.507 1.00 0.00 N ATOM 0 H ARG A 229 21.273 7.522 6.399 1.00 0.00 H new ATOM 0 HA ARG A 229 21.024 5.417 7.250 1.00 0.00 H new ATOM 0 HB2 ARG A 229 23.009 5.681 5.525 1.00 0.00 H new ATOM 0 HB3 ARG A 229 23.948 5.122 6.895 1.00 0.00 H new ATOM 0 HG2 ARG A 229 21.406 3.639 6.249 1.00 0.00 H new ATOM 0 HG3 ARG A 229 22.772 3.416 5.174 1.00 0.00 H new ATOM 0 HD2 ARG A 229 24.182 2.648 7.004 1.00 0.00 H new ATOM 0 HD3 ARG A 229 22.964 3.073 8.191 1.00 0.00 H new ATOM 0 HE ARG A 229 21.701 1.259 6.462 1.00 0.00 H new ATOM 0 HH11 ARG A 229 24.588 1.222 8.529 1.00 0.00 H new ATOM 0 HH12 ARG A 229 24.440 -0.503 8.879 1.00 0.00 H new ATOM 0 HH21 ARG A 229 21.494 -0.885 6.929 1.00 0.00 H new ATOM 0 HH22 ARG A 229 22.666 -1.711 7.961 1.00 0.00 H new ATOM 1767 N ALA A 230 21.164 6.151 9.642 1.00 0.00 N ATOM 1768 CA ALA A 230 21.121 6.256 11.097 1.00 0.00 C ATOM 1769 C ALA A 230 21.386 4.898 11.755 1.00 0.00 C ATOM 1770 O ALA A 230 22.366 4.754 12.486 1.00 0.00 O ATOM 1771 CB ALA A 230 19.768 6.855 11.497 1.00 0.00 C ATOM 0 H ALA A 230 20.309 6.494 9.204 1.00 0.00 H new ATOM 0 HA ALA A 230 21.912 6.916 11.453 1.00 0.00 H new ATOM 0 HB1 ALA A 230 19.715 6.942 12.582 1.00 0.00 H new ATOM 0 HB2 ALA A 230 19.660 7.842 11.048 1.00 0.00 H new ATOM 0 HB3 ALA A 230 18.965 6.207 11.146 1.00 0.00 H new ATOM 1777 N SER A 231 20.552 3.909 11.408 1.00 0.00 N ATOM 1778 CA SER A 231 20.624 2.476 11.706 1.00 0.00 C ATOM 1779 C SER A 231 21.312 2.173 13.043 1.00 0.00 C ATOM 1780 O SER A 231 22.389 1.543 13.049 1.00 0.00 O ATOM 1781 CB SER A 231 21.266 1.777 10.490 1.00 0.00 C ATOM 1782 OG SER A 231 20.623 0.549 10.202 1.00 0.00 O ATOM 0 H SER A 231 19.722 4.118 10.852 1.00 0.00 H new ATOM 0 HA SER A 231 19.622 2.074 11.853 1.00 0.00 H new ATOM 0 HB2 SER A 231 21.210 2.432 9.620 1.00 0.00 H new ATOM 0 HB3 SER A 231 22.323 1.599 10.687 1.00 0.00 H new ATOM 0 HG SER A 231 20.815 0.289 9.277 1.00 0.00 H new TER 1788 SER A 231