USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 829 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 212 GLN : amide:sc= -0.662 K(o=-0.66,f=-1.4!) USER MOD Set 1.2: A 216 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 179 CYS SG : rot -96:sc= 1.59! USER MOD Set 2.2: A 214 CYS SG : rot -128:sc= 1.83 USER MOD Set 3.1: A 159 ASN : amide:sc= -1.86 X(o=-4.6,f=-4.4) USER MOD Set 3.2: A 160 GLN : amide:sc= -2.75 K(o=-4.6,f=-8.6) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.115 USER MOD Single : A 134 MET CE :methyl -165:sc= -0.277 (180deg=-0.553) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0257 X(o=-0.026,f=-0.097) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 130:sc= -2.15! USER MOD Single : A 153 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 154 MET CE :methyl 162:sc= -0.74 (180deg=-1.4!) USER MOD Single : A 155 HIS : no HD1:sc= -0.0175 X(o=-0.018,f=-4.4e-05) USER MOD Single : A 157 TYR OH : rot 90:sc= -0.66 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.166 K(o=-0.17,f=-0.96!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.089 X(o=-0.089,f=-0.089) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 177 HIS : no HD1:sc= -0.128 X(o=-0.13,f=-0.32) USER MOD Single : A 178 ASN : amide:sc= -0.634 K(o=-0.63,f=-1.5) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0.22) USER MOD Single : A 183 THR OG1 : rot 130:sc= -0.0295 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.123 K(o=-0.12,f=-1.6!) USER MOD Single : A 187 HIS : no HE2:sc= 0.0947 K(o=0.095,f=-0.66) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -170:sc= -0.0401 USER MOD Single : A 192 THR OG1 : rot 83:sc= 0.288 USER MOD Single : A 193 THR OG1 : rot 84:sc= 0.741 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) USER MOD Single : A 199 THR OG1 : rot 170:sc= 0.0145 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -140:sc= -0.0428 (180deg=-0.199) USER MOD Single : A 206 MET CE :methyl 176:sc= -0.924 (180deg=-1) USER MOD Single : A 213 MET CE :methyl -104:sc= -1.28 (180deg=-3.5!) USER MOD Single : A 217 GLN : amide:sc= -0.162 K(o=-0.16,f=-1.2) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.0116 K(o=-0.012,f=-0.97) 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 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.842 6.934 -2.918 1.00 0.00 N ATOM 2 CA LEU A 125 6.337 6.836 -1.550 1.00 0.00 C ATOM 3 C LEU A 125 6.902 5.447 -1.273 1.00 0.00 C ATOM 4 O LEU A 125 8.082 5.295 -0.961 1.00 0.00 O ATOM 5 CB LEU A 125 5.217 7.151 -0.557 1.00 0.00 C ATOM 6 CG LEU A 125 4.643 8.567 -0.620 1.00 0.00 C ATOM 7 CD1 LEU A 125 3.379 8.593 -1.465 1.00 0.00 C ATOM 8 CD2 LEU A 125 4.361 9.091 0.781 1.00 0.00 C ATOM 0 HA LEU A 125 7.138 7.565 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.404 6.443 -0.720 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.593 6.977 0.451 1.00 0.00 H new ATOM 0 HG LEU A 125 5.382 9.218 -1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.985 9.609 -1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.611 8.260 -2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.634 7.929 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.953 10.100 0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.641 8.439 1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.287 9.110 1.356 1.00 0.00 H new ATOM 20 N GLY A 126 6.049 4.433 -1.392 1.00 0.00 N ATOM 21 CA GLY A 126 6.482 3.068 -1.153 1.00 0.00 C ATOM 22 C GLY A 126 5.671 2.057 -1.940 1.00 0.00 C ATOM 23 O GLY A 126 5.633 0.877 -1.594 1.00 0.00 O ATOM 0 H GLY A 126 5.067 4.533 -1.649 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.534 2.972 -1.420 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.401 2.845 -0.089 1.00 0.00 H new ATOM 27 N GLY A 127 5.019 2.521 -3.002 1.00 0.00 N ATOM 28 CA GLY A 127 4.212 1.636 -3.822 1.00 0.00 C ATOM 29 C GLY A 127 5.053 0.666 -4.627 1.00 0.00 C ATOM 30 O GLY A 127 4.947 -0.549 -4.455 1.00 0.00 O ATOM 0 H GLY A 127 5.035 3.494 -3.309 1.00 0.00 H new ATOM 0 HA2 GLY A 127 3.528 1.076 -3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.600 2.231 -4.500 1.00 0.00 H new ATOM 34 N TYR A 128 5.889 1.201 -5.510 1.00 0.00 N ATOM 35 CA TYR A 128 6.748 0.373 -6.348 1.00 0.00 C ATOM 36 C TYR A 128 5.918 -0.512 -7.273 1.00 0.00 C ATOM 37 O TYR A 128 4.703 -0.631 -7.112 1.00 0.00 O ATOM 38 CB TYR A 128 7.662 -0.493 -5.480 1.00 0.00 C ATOM 39 CG TYR A 128 9.080 0.026 -5.389 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.348 1.284 -4.865 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.151 -0.743 -5.826 1.00 0.00 C ATOM 42 CE1 TYR A 128 10.641 1.762 -4.780 1.00 0.00 C ATOM 43 CE2 TYR A 128 11.448 -0.274 -5.744 1.00 0.00 C ATOM 44 CZ TYR A 128 11.688 0.979 -5.221 1.00 0.00 C ATOM 45 OH TYR A 128 12.977 1.451 -5.137 1.00 0.00 O ATOM 0 H TYR A 128 5.990 2.204 -5.664 1.00 0.00 H new ATOM 0 HA TYR A 128 7.360 1.034 -6.961 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.242 -0.557 -4.476 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.680 -1.506 -5.883 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.531 1.899 -4.518 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.967 -1.725 -6.237 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.831 2.743 -4.371 1.00 0.00 H new ATOM 0 HE2 TYR A 128 12.269 -0.885 -6.088 1.00 0.00 H new ATOM 0 HH TYR A 128 13.596 0.777 -5.488 1.00 0.00 H new ATOM 55 N VAL A 129 6.583 -1.133 -8.242 1.00 0.00 N ATOM 56 CA VAL A 129 5.909 -2.009 -9.192 1.00 0.00 C ATOM 57 C VAL A 129 6.403 -3.445 -9.061 1.00 0.00 C ATOM 58 O VAL A 129 7.586 -3.687 -8.819 1.00 0.00 O ATOM 59 CB VAL A 129 6.121 -1.535 -10.642 1.00 0.00 C ATOM 60 CG1 VAL A 129 7.603 -1.516 -10.986 1.00 0.00 C ATOM 61 CG2 VAL A 129 5.352 -2.421 -11.610 1.00 0.00 C ATOM 0 H VAL A 129 7.588 -1.045 -8.390 1.00 0.00 H new ATOM 0 HA VAL A 129 4.845 -1.971 -8.958 1.00 0.00 H new ATOM 0 HB VAL A 129 5.738 -0.519 -10.733 1.00 0.00 H new ATOM 0 HG11 VAL A 129 7.734 -1.179 -12.014 1.00 0.00 H new ATOM 0 HG12 VAL A 129 8.124 -0.836 -10.312 1.00 0.00 H new ATOM 0 HG13 VAL A 129 8.014 -2.520 -10.878 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.513 -2.071 -12.630 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.702 -3.449 -11.519 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.288 -2.378 -11.376 1.00 0.00 H new ATOM 71 N LEU A 130 5.490 -4.397 -9.223 1.00 0.00 N ATOM 72 CA LEU A 130 5.832 -5.811 -9.124 1.00 0.00 C ATOM 73 C LEU A 130 6.102 -6.404 -10.503 1.00 0.00 C ATOM 74 O LEU A 130 5.401 -6.103 -11.468 1.00 0.00 O ATOM 75 CB LEU A 130 4.704 -6.582 -8.436 1.00 0.00 C ATOM 76 CG LEU A 130 3.376 -6.644 -9.192 1.00 0.00 C ATOM 77 CD1 LEU A 130 3.207 -7.997 -9.864 1.00 0.00 C ATOM 78 CD2 LEU A 130 2.213 -6.365 -8.250 1.00 0.00 C ATOM 0 H LEU A 130 4.507 -4.215 -9.424 1.00 0.00 H new ATOM 0 HA LEU A 130 6.740 -5.899 -8.527 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.045 -7.602 -8.256 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.523 -6.129 -7.461 1.00 0.00 H new ATOM 0 HG LEU A 130 3.384 -5.876 -9.965 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.257 -8.022 -10.397 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.023 -8.158 -10.569 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.220 -8.783 -9.109 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.276 -6.413 -8.805 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.202 -7.110 -7.454 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.327 -5.372 -7.816 1.00 0.00 H new ATOM 90 N GLY A 131 7.124 -7.251 -10.588 1.00 0.00 N ATOM 91 CA GLY A 131 7.467 -7.875 -11.852 1.00 0.00 C ATOM 92 C GLY A 131 8.666 -8.795 -11.738 1.00 0.00 C ATOM 93 O GLY A 131 8.613 -9.812 -11.047 1.00 0.00 O ATOM 0 H GLY A 131 7.720 -7.516 -9.804 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.611 -8.442 -12.218 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.676 -7.101 -12.591 1.00 0.00 H new ATOM 97 N SER A 132 9.751 -8.438 -12.419 1.00 0.00 N ATOM 98 CA SER A 132 10.967 -9.242 -12.396 1.00 0.00 C ATOM 99 C SER A 132 12.101 -8.533 -13.129 1.00 0.00 C ATOM 100 O SER A 132 11.949 -7.399 -13.583 1.00 0.00 O ATOM 101 CB SER A 132 10.711 -10.610 -13.030 1.00 0.00 C ATOM 102 OG SER A 132 11.720 -11.538 -12.667 1.00 0.00 O ATOM 0 H SER A 132 9.812 -7.597 -12.993 1.00 0.00 H new ATOM 0 HA SER A 132 11.261 -9.381 -11.356 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.737 -10.984 -12.714 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.677 -10.511 -14.115 1.00 0.00 H new ATOM 0 HG SER A 132 11.532 -12.405 -13.084 1.00 0.00 H new ATOM 108 N ALA A 133 13.240 -9.209 -13.240 1.00 0.00 N ATOM 109 CA ALA A 133 14.400 -8.646 -13.919 1.00 0.00 C ATOM 110 C ALA A 133 14.400 -9.011 -15.399 1.00 0.00 C ATOM 111 O ALA A 133 13.422 -9.551 -15.915 1.00 0.00 O ATOM 112 CB ALA A 133 15.683 -9.123 -13.255 1.00 0.00 C ATOM 0 H ALA A 133 13.384 -10.148 -12.868 1.00 0.00 H new ATOM 0 HA ALA A 133 14.345 -7.560 -13.840 1.00 0.00 H new ATOM 0 HB1 ALA A 133 16.541 -8.695 -13.772 1.00 0.00 H new ATOM 0 HB2 ALA A 133 15.693 -8.806 -12.212 1.00 0.00 H new ATOM 0 HB3 ALA A 133 15.735 -10.211 -13.304 1.00 0.00 H new ATOM 118 N MET A 134 15.503 -8.711 -16.078 1.00 0.00 N ATOM 119 CA MET A 134 15.630 -9.009 -17.500 1.00 0.00 C ATOM 120 C MET A 134 16.719 -10.049 -17.743 1.00 0.00 C ATOM 121 O MET A 134 17.764 -10.031 -17.093 1.00 0.00 O ATOM 122 CB MET A 134 15.943 -7.733 -18.284 1.00 0.00 C ATOM 123 CG MET A 134 15.081 -6.547 -17.884 1.00 0.00 C ATOM 124 SD MET A 134 13.338 -6.792 -18.277 1.00 0.00 S ATOM 125 CE MET A 134 12.672 -5.176 -17.884 1.00 0.00 C ATOM 0 H MET A 134 16.321 -8.262 -15.666 1.00 0.00 H new ATOM 0 HA MET A 134 14.680 -9.416 -17.846 1.00 0.00 H new ATOM 0 HB2 MET A 134 16.992 -7.475 -18.138 1.00 0.00 H new ATOM 0 HB3 MET A 134 15.808 -7.928 -19.348 1.00 0.00 H new ATOM 0 HG2 MET A 134 15.187 -6.370 -16.814 1.00 0.00 H new ATOM 0 HG3 MET A 134 15.442 -5.653 -18.392 1.00 0.00 H new ATOM 0 HE1 MET A 134 11.586 -5.237 -17.816 1.00 0.00 H new ATOM 0 HE2 MET A 134 13.077 -4.838 -16.930 1.00 0.00 H new ATOM 0 HE3 MET A 134 12.948 -4.469 -18.666 1.00 0.00 H new ATOM 135 N SER A 135 16.466 -10.955 -18.682 1.00 0.00 N ATOM 136 CA SER A 135 17.424 -12.006 -19.007 1.00 0.00 C ATOM 137 C SER A 135 18.417 -11.528 -20.062 1.00 0.00 C ATOM 138 O SER A 135 18.049 -11.277 -21.209 1.00 0.00 O ATOM 139 CB SER A 135 16.693 -13.254 -19.507 1.00 0.00 C ATOM 140 OG SER A 135 17.059 -14.396 -18.752 1.00 0.00 O ATOM 0 H SER A 135 15.607 -10.983 -19.231 1.00 0.00 H new ATOM 0 HA SER A 135 17.975 -12.255 -18.100 1.00 0.00 H new ATOM 0 HB2 SER A 135 15.616 -13.100 -19.440 1.00 0.00 H new ATOM 0 HB3 SER A 135 16.927 -13.419 -20.559 1.00 0.00 H new ATOM 0 HG SER A 135 16.577 -15.180 -19.090 1.00 0.00 H new ATOM 146 N ARG A 136 19.679 -11.405 -19.663 1.00 0.00 N ATOM 147 CA ARG A 136 20.727 -10.956 -20.573 1.00 0.00 C ATOM 148 C ARG A 136 20.396 -9.582 -21.148 1.00 0.00 C ATOM 149 O ARG A 136 20.079 -9.436 -22.328 1.00 0.00 O ATOM 150 CB ARG A 136 20.913 -11.964 -21.708 1.00 0.00 C ATOM 151 CG ARG A 136 21.631 -13.235 -21.283 1.00 0.00 C ATOM 152 CD ARG A 136 23.032 -13.306 -21.870 1.00 0.00 C ATOM 153 NE ARG A 136 23.010 -13.584 -23.304 1.00 0.00 N ATOM 154 CZ ARG A 136 24.098 -13.855 -24.016 1.00 0.00 C ATOM 155 NH1 ARG A 136 25.288 -13.884 -23.431 1.00 0.00 N ATOM 156 NH2 ARG A 136 23.998 -14.097 -25.317 1.00 0.00 N ATOM 0 H ARG A 136 20.001 -11.610 -18.717 1.00 0.00 H new ATOM 0 HA ARG A 136 21.656 -10.880 -20.008 1.00 0.00 H new ATOM 0 HB2 ARG A 136 19.936 -12.227 -22.113 1.00 0.00 H new ATOM 0 HB3 ARG A 136 21.475 -11.492 -22.514 1.00 0.00 H new ATOM 0 HG2 ARG A 136 21.689 -13.275 -20.195 1.00 0.00 H new ATOM 0 HG3 ARG A 136 21.056 -14.104 -21.604 1.00 0.00 H new ATOM 0 HD2 ARG A 136 23.548 -12.363 -21.691 1.00 0.00 H new ATOM 0 HD3 ARG A 136 23.601 -14.083 -21.359 1.00 0.00 H new ATOM 0 HE ARG A 136 22.110 -13.569 -23.784 1.00 0.00 H new ATOM 0 HH11 ARG A 136 25.370 -13.698 -22.431 1.00 0.00 H new ATOM 0 HH12 ARG A 136 26.122 -14.092 -23.981 1.00 0.00 H new ATOM 0 HH21 ARG A 136 23.085 -14.075 -25.771 1.00 0.00 H new ATOM 0 HH22 ARG A 136 24.834 -14.305 -25.863 1.00 0.00 H new ATOM 170 N PRO A 137 20.469 -8.550 -20.294 1.00 0.00 N ATOM 171 CA PRO A 137 20.181 -7.169 -20.695 1.00 0.00 C ATOM 172 C PRO A 137 21.246 -6.602 -21.627 1.00 0.00 C ATOM 173 O PRO A 137 22.114 -5.838 -21.201 1.00 0.00 O ATOM 174 CB PRO A 137 20.173 -6.409 -19.366 1.00 0.00 C ATOM 175 CG PRO A 137 21.037 -7.218 -18.461 1.00 0.00 C ATOM 176 CD PRO A 137 20.840 -8.651 -18.873 1.00 0.00 C ATOM 0 HA PRO A 137 19.247 -7.092 -21.252 1.00 0.00 H new ATOM 0 HB2 PRO A 137 20.563 -5.398 -19.486 1.00 0.00 H new ATOM 0 HB3 PRO A 137 19.162 -6.316 -18.969 1.00 0.00 H new ATOM 0 HG2 PRO A 137 22.083 -6.925 -18.555 1.00 0.00 H new ATOM 0 HG3 PRO A 137 20.757 -7.070 -17.418 1.00 0.00 H new ATOM 0 HD2 PRO A 137 21.749 -9.237 -18.736 1.00 0.00 H new ATOM 0 HD3 PRO A 137 20.058 -9.134 -18.287 1.00 0.00 H new ATOM 184 N ILE A 138 21.175 -6.979 -22.899 1.00 0.00 N ATOM 185 CA ILE A 138 22.132 -6.505 -23.890 1.00 0.00 C ATOM 186 C ILE A 138 21.446 -5.663 -24.960 1.00 0.00 C ATOM 187 O ILE A 138 20.432 -6.069 -25.528 1.00 0.00 O ATOM 188 CB ILE A 138 22.866 -7.677 -24.569 1.00 0.00 C ATOM 189 CG1 ILE A 138 23.395 -8.654 -23.517 1.00 0.00 C ATOM 190 CG2 ILE A 138 24.002 -7.159 -25.438 1.00 0.00 C ATOM 191 CD1 ILE A 138 24.117 -9.845 -24.107 1.00 0.00 C ATOM 0 H ILE A 138 20.464 -7.611 -23.267 1.00 0.00 H new ATOM 0 HA ILE A 138 22.858 -5.890 -23.358 1.00 0.00 H new ATOM 0 HB ILE A 138 22.160 -8.208 -25.208 1.00 0.00 H new ATOM 0 HG12 ILE A 138 24.073 -8.123 -22.848 1.00 0.00 H new ATOM 0 HG13 ILE A 138 22.562 -9.009 -22.911 1.00 0.00 H new ATOM 0 HG21 ILE A 138 24.511 -7.999 -25.911 1.00 0.00 H new ATOM 0 HG22 ILE A 138 23.600 -6.499 -26.207 1.00 0.00 H new ATOM 0 HG23 ILE A 138 24.710 -6.607 -24.820 1.00 0.00 H new ATOM 0 HD11 ILE A 138 24.464 -10.494 -23.304 1.00 0.00 H new ATOM 0 HD12 ILE A 138 23.437 -10.399 -24.753 1.00 0.00 H new ATOM 0 HD13 ILE A 138 24.971 -9.500 -24.690 1.00 0.00 H new ATOM 203 N ILE A 139 22.005 -4.488 -25.229 1.00 0.00 N ATOM 204 CA ILE A 139 21.448 -3.590 -26.233 1.00 0.00 C ATOM 205 C ILE A 139 22.323 -3.549 -27.481 1.00 0.00 C ATOM 206 O ILE A 139 23.541 -3.716 -27.404 1.00 0.00 O ATOM 207 CB ILE A 139 21.292 -2.159 -25.683 1.00 0.00 C ATOM 208 CG1 ILE A 139 20.482 -1.301 -26.657 1.00 0.00 C ATOM 209 CG2 ILE A 139 22.656 -1.537 -25.429 1.00 0.00 C ATOM 210 CD1 ILE A 139 20.209 0.097 -26.147 1.00 0.00 C ATOM 0 H ILE A 139 22.843 -4.136 -24.766 1.00 0.00 H new ATOM 0 HA ILE A 139 20.465 -3.981 -26.494 1.00 0.00 H new ATOM 0 HB ILE A 139 20.755 -2.206 -24.736 1.00 0.00 H new ATOM 0 HG12 ILE A 139 21.018 -1.235 -27.604 1.00 0.00 H new ATOM 0 HG13 ILE A 139 19.533 -1.796 -26.862 1.00 0.00 H new ATOM 0 HG21 ILE A 139 22.528 -0.526 -25.041 1.00 0.00 H new ATOM 0 HG22 ILE A 139 23.201 -2.139 -24.702 1.00 0.00 H new ATOM 0 HG23 ILE A 139 23.218 -1.499 -26.362 1.00 0.00 H new ATOM 0 HD11 ILE A 139 19.631 0.648 -26.888 1.00 0.00 H new ATOM 0 HD12 ILE A 139 19.645 0.041 -25.216 1.00 0.00 H new ATOM 0 HD13 ILE A 139 21.154 0.610 -25.969 1.00 0.00 H new ATOM 222 N HIS A 140 21.694 -3.325 -28.631 1.00 0.00 N ATOM 223 CA HIS A 140 22.416 -3.260 -29.896 1.00 0.00 C ATOM 224 C HIS A 140 23.582 -2.280 -29.807 1.00 0.00 C ATOM 225 O HIS A 140 23.393 -1.099 -29.517 1.00 0.00 O ATOM 226 CB HIS A 140 21.472 -2.845 -31.025 1.00 0.00 C ATOM 227 CG HIS A 140 20.429 -3.873 -31.342 1.00 0.00 C ATOM 228 ND1 HIS A 140 20.665 -5.230 -31.277 1.00 0.00 N ATOM 229 CD2 HIS A 140 19.138 -3.735 -31.725 1.00 0.00 C ATOM 230 CE1 HIS A 140 19.566 -5.882 -31.608 1.00 0.00 C ATOM 231 NE2 HIS A 140 18.624 -4.998 -31.885 1.00 0.00 N ATOM 0 H HIS A 140 20.687 -3.186 -28.712 1.00 0.00 H new ATOM 0 HA HIS A 140 22.814 -4.252 -30.110 1.00 0.00 H new ATOM 0 HB2 HIS A 140 20.979 -1.912 -30.751 1.00 0.00 H new ATOM 0 HB3 HIS A 140 22.058 -2.645 -31.922 1.00 0.00 H new ATOM 0 HD2 HIS A 140 18.611 -2.805 -31.876 1.00 0.00 H new ATOM 0 HE1 HIS A 140 19.456 -6.956 -31.646 1.00 0.00 H new ATOM 0 HE2 HIS A 140 17.670 -5.218 -32.171 1.00 0.00 H new ATOM 239 N PHE A 141 24.788 -2.779 -30.058 1.00 0.00 N ATOM 240 CA PHE A 141 25.986 -1.949 -30.004 1.00 0.00 C ATOM 241 C PHE A 141 25.817 -0.696 -30.859 1.00 0.00 C ATOM 242 O PHE A 141 25.688 0.411 -30.338 1.00 0.00 O ATOM 243 CB PHE A 141 27.205 -2.743 -30.478 1.00 0.00 C ATOM 244 CG PHE A 141 27.413 -4.026 -29.726 1.00 0.00 C ATOM 245 CD1 PHE A 141 27.336 -4.055 -28.343 1.00 0.00 C ATOM 246 CD2 PHE A 141 27.686 -5.204 -30.403 1.00 0.00 C ATOM 247 CE1 PHE A 141 27.528 -5.235 -27.649 1.00 0.00 C ATOM 248 CE2 PHE A 141 27.878 -6.387 -29.715 1.00 0.00 C ATOM 249 CZ PHE A 141 27.798 -6.402 -28.336 1.00 0.00 C ATOM 0 H PHE A 141 24.962 -3.754 -30.301 1.00 0.00 H new ATOM 0 HA PHE A 141 26.141 -1.644 -28.969 1.00 0.00 H new ATOM 0 HB2 PHE A 141 27.093 -2.967 -31.539 1.00 0.00 H new ATOM 0 HB3 PHE A 141 28.095 -2.122 -30.376 1.00 0.00 H new ATOM 0 HD1 PHE A 141 27.124 -3.145 -27.801 1.00 0.00 H new ATOM 0 HD2 PHE A 141 27.749 -5.197 -31.481 1.00 0.00 H new ATOM 0 HE1 PHE A 141 27.467 -5.244 -26.571 1.00 0.00 H new ATOM 0 HE2 PHE A 141 28.090 -7.298 -30.254 1.00 0.00 H new ATOM 0 HZ PHE A 141 27.946 -7.325 -27.796 1.00 0.00 H new ATOM 259 N GLY A 142 25.821 -0.880 -32.176 1.00 0.00 N ATOM 260 CA GLY A 142 25.669 0.243 -33.082 1.00 0.00 C ATOM 261 C GLY A 142 26.999 0.841 -33.493 1.00 0.00 C ATOM 262 O GLY A 142 27.084 1.559 -34.489 1.00 0.00 O ATOM 0 H GLY A 142 25.927 -1.787 -32.631 1.00 0.00 H new ATOM 0 HA2 GLY A 142 25.130 -0.083 -33.972 1.00 0.00 H new ATOM 0 HA3 GLY A 142 25.061 1.011 -32.604 1.00 0.00 H new ATOM 266 N SER A 143 28.042 0.547 -32.723 1.00 0.00 N ATOM 267 CA SER A 143 29.374 1.065 -33.009 1.00 0.00 C ATOM 268 C SER A 143 30.449 0.082 -32.553 1.00 0.00 C ATOM 269 O SER A 143 30.446 -0.371 -31.409 1.00 0.00 O ATOM 270 CB SER A 143 29.578 2.416 -32.321 1.00 0.00 C ATOM 271 OG SER A 143 30.916 2.862 -32.459 1.00 0.00 O ATOM 0 H SER A 143 27.990 -0.048 -31.896 1.00 0.00 H new ATOM 0 HA SER A 143 29.461 1.198 -34.087 1.00 0.00 H new ATOM 0 HB2 SER A 143 28.900 3.153 -32.751 1.00 0.00 H new ATOM 0 HB3 SER A 143 29.327 2.331 -31.264 1.00 0.00 H new ATOM 0 HG SER A 143 31.020 3.728 -32.012 1.00 0.00 H new ATOM 277 N ASP A 144 31.367 -0.242 -33.457 1.00 0.00 N ATOM 278 CA ASP A 144 32.449 -1.170 -33.150 1.00 0.00 C ATOM 279 C ASP A 144 33.397 -0.574 -32.113 1.00 0.00 C ATOM 280 O ASP A 144 34.035 -1.301 -31.351 1.00 0.00 O ATOM 281 CB ASP A 144 33.221 -1.526 -34.421 1.00 0.00 C ATOM 282 CG ASP A 144 32.423 -2.416 -35.353 1.00 0.00 C ATOM 283 OD1 ASP A 144 31.250 -2.707 -35.037 1.00 0.00 O ATOM 284 OD2 ASP A 144 32.971 -2.820 -36.400 1.00 0.00 O ATOM 0 H ASP A 144 31.383 0.124 -34.409 1.00 0.00 H new ATOM 0 HA ASP A 144 32.010 -2.078 -32.736 1.00 0.00 H new ATOM 0 HB2 ASP A 144 33.495 -0.610 -34.944 1.00 0.00 H new ATOM 0 HB3 ASP A 144 34.149 -2.029 -34.150 1.00 0.00 H new ATOM 289 N TYR A 145 33.484 0.751 -32.092 1.00 0.00 N ATOM 290 CA TYR A 145 34.357 1.444 -31.151 1.00 0.00 C ATOM 291 C TYR A 145 33.788 1.389 -29.737 1.00 0.00 C ATOM 292 O TYR A 145 34.489 1.043 -28.787 1.00 0.00 O ATOM 293 CB TYR A 145 34.550 2.900 -31.580 1.00 0.00 C ATOM 294 CG TYR A 145 34.927 3.058 -33.035 1.00 0.00 C ATOM 295 CD1 TYR A 145 36.227 2.822 -33.466 1.00 0.00 C ATOM 296 CD2 TYR A 145 33.984 3.442 -33.980 1.00 0.00 C ATOM 297 CE1 TYR A 145 36.577 2.966 -34.794 1.00 0.00 C ATOM 298 CE2 TYR A 145 34.324 3.587 -35.311 1.00 0.00 C ATOM 299 CZ TYR A 145 35.622 3.349 -35.713 1.00 0.00 C ATOM 300 OH TYR A 145 35.966 3.492 -37.038 1.00 0.00 O ATOM 0 H TYR A 145 32.961 1.367 -32.715 1.00 0.00 H new ATOM 0 HA TYR A 145 35.324 0.940 -31.153 1.00 0.00 H new ATOM 0 HB2 TYR A 145 33.629 3.451 -31.390 1.00 0.00 H new ATOM 0 HB3 TYR A 145 35.325 3.352 -30.961 1.00 0.00 H new ATOM 0 HD1 TYR A 145 36.977 2.521 -32.750 1.00 0.00 H new ATOM 0 HD2 TYR A 145 32.967 3.630 -33.669 1.00 0.00 H new ATOM 0 HE1 TYR A 145 37.592 2.780 -35.111 1.00 0.00 H new ATOM 0 HE2 TYR A 145 33.578 3.885 -36.033 1.00 0.00 H new ATOM 0 HH TYR A 145 35.178 3.765 -37.553 1.00 0.00 H new ATOM 310 N GLU A 146 32.510 1.732 -29.607 1.00 0.00 N ATOM 311 CA GLU A 146 31.845 1.722 -28.309 1.00 0.00 C ATOM 312 C GLU A 146 31.635 0.294 -27.817 1.00 0.00 C ATOM 313 O GLU A 146 31.618 0.037 -26.613 1.00 0.00 O ATOM 314 CB GLU A 146 30.501 2.448 -28.394 1.00 0.00 C ATOM 315 CG GLU A 146 30.623 3.916 -28.763 1.00 0.00 C ATOM 316 CD GLU A 146 30.724 4.817 -27.547 1.00 0.00 C ATOM 317 OE1 GLU A 146 31.855 5.050 -27.073 1.00 0.00 O ATOM 318 OE2 GLU A 146 29.670 5.288 -27.070 1.00 0.00 O ATOM 0 H GLU A 146 31.915 2.020 -30.384 1.00 0.00 H new ATOM 0 HA GLU A 146 32.486 2.242 -27.597 1.00 0.00 H new ATOM 0 HB2 GLU A 146 29.874 1.948 -29.132 1.00 0.00 H new ATOM 0 HB3 GLU A 146 29.992 2.365 -27.434 1.00 0.00 H new ATOM 0 HG2 GLU A 146 31.504 4.057 -29.389 1.00 0.00 H new ATOM 0 HG3 GLU A 146 29.758 4.210 -29.358 1.00 0.00 H new ATOM 325 N ASP A 147 31.474 -0.632 -28.756 1.00 0.00 N ATOM 326 CA ASP A 147 31.265 -2.035 -28.419 1.00 0.00 C ATOM 327 C ASP A 147 32.398 -2.558 -27.542 1.00 0.00 C ATOM 328 O ASP A 147 32.191 -3.429 -26.697 1.00 0.00 O ATOM 329 CB ASP A 147 31.157 -2.877 -29.691 1.00 0.00 C ATOM 330 CG ASP A 147 30.834 -4.329 -29.399 1.00 0.00 C ATOM 331 OD1 ASP A 147 30.483 -4.637 -28.241 1.00 0.00 O ATOM 332 OD2 ASP A 147 30.931 -5.157 -30.329 1.00 0.00 O ATOM 0 H ASP A 147 31.484 -0.436 -29.757 1.00 0.00 H new ATOM 0 HA ASP A 147 30.332 -2.114 -27.861 1.00 0.00 H new ATOM 0 HB2 ASP A 147 30.384 -2.459 -30.336 1.00 0.00 H new ATOM 0 HB3 ASP A 147 32.096 -2.820 -30.241 1.00 0.00 H new ATOM 337 N ARG A 148 33.596 -2.022 -27.750 1.00 0.00 N ATOM 338 CA ARG A 148 34.763 -2.436 -26.981 1.00 0.00 C ATOM 339 C ARG A 148 34.570 -2.137 -25.497 1.00 0.00 C ATOM 340 O ARG A 148 34.758 -3.009 -24.648 1.00 0.00 O ATOM 341 CB ARG A 148 36.018 -1.728 -27.495 1.00 0.00 C ATOM 342 CG ARG A 148 36.177 -1.792 -29.005 1.00 0.00 C ATOM 343 CD ARG A 148 36.185 -3.229 -29.504 1.00 0.00 C ATOM 344 NE ARG A 148 34.918 -3.599 -30.128 1.00 0.00 N ATOM 345 CZ ARG A 148 34.726 -4.737 -30.785 1.00 0.00 C ATOM 346 NH1 ARG A 148 35.715 -5.613 -30.902 1.00 0.00 N ATOM 347 NH2 ARG A 148 33.544 -5.003 -31.325 1.00 0.00 N ATOM 0 H ARG A 148 33.784 -1.300 -28.445 1.00 0.00 H new ATOM 0 HA ARG A 148 34.885 -3.512 -27.105 1.00 0.00 H new ATOM 0 HB2 ARG A 148 35.988 -0.683 -27.185 1.00 0.00 H new ATOM 0 HB3 ARG A 148 36.895 -2.175 -27.026 1.00 0.00 H new ATOM 0 HG2 ARG A 148 35.363 -1.245 -29.481 1.00 0.00 H new ATOM 0 HG3 ARG A 148 37.105 -1.300 -29.295 1.00 0.00 H new ATOM 0 HD2 ARG A 148 36.994 -3.359 -30.223 1.00 0.00 H new ATOM 0 HD3 ARG A 148 36.388 -3.901 -28.670 1.00 0.00 H new ATOM 0 HE ARG A 148 34.137 -2.947 -30.055 1.00 0.00 H new ATOM 0 HH11 ARG A 148 36.625 -5.413 -30.487 1.00 0.00 H new ATOM 0 HH12 ARG A 148 35.565 -6.487 -31.407 1.00 0.00 H new ATOM 0 HH21 ARG A 148 32.780 -4.333 -31.236 1.00 0.00 H new ATOM 0 HH22 ARG A 148 33.399 -5.878 -31.829 1.00 0.00 H new ATOM 361 N TYR A 149 34.194 -0.900 -25.192 1.00 0.00 N ATOM 362 CA TYR A 149 33.978 -0.485 -23.811 1.00 0.00 C ATOM 363 C TYR A 149 32.666 -1.046 -23.272 1.00 0.00 C ATOM 364 O TYR A 149 32.542 -1.333 -22.081 1.00 0.00 O ATOM 365 CB TYR A 149 33.973 1.041 -23.710 1.00 0.00 C ATOM 366 CG TYR A 149 34.771 1.574 -22.541 1.00 0.00 C ATOM 367 CD1 TYR A 149 36.111 1.243 -22.381 1.00 0.00 C ATOM 368 CD2 TYR A 149 34.184 2.408 -21.597 1.00 0.00 C ATOM 369 CE1 TYR A 149 36.843 1.727 -21.314 1.00 0.00 C ATOM 370 CE2 TYR A 149 34.909 2.897 -20.528 1.00 0.00 C ATOM 371 CZ TYR A 149 36.238 2.553 -20.390 1.00 0.00 C ATOM 372 OH TYR A 149 36.965 3.038 -19.327 1.00 0.00 O ATOM 0 H TYR A 149 34.032 -0.167 -25.883 1.00 0.00 H new ATOM 0 HA TYR A 149 34.796 -0.880 -23.208 1.00 0.00 H new ATOM 0 HB2 TYR A 149 34.374 1.459 -24.633 1.00 0.00 H new ATOM 0 HB3 TYR A 149 32.943 1.388 -23.624 1.00 0.00 H new ATOM 0 HD1 TYR A 149 36.588 0.597 -23.103 1.00 0.00 H new ATOM 0 HD2 TYR A 149 33.144 2.678 -21.701 1.00 0.00 H new ATOM 0 HE1 TYR A 149 37.884 1.460 -21.204 1.00 0.00 H new ATOM 0 HE2 TYR A 149 34.438 3.545 -19.804 1.00 0.00 H new ATOM 0 HH TYR A 149 36.392 3.605 -18.770 1.00 0.00 H new ATOM 382 N TYR A 150 31.688 -1.201 -24.158 1.00 0.00 N ATOM 383 CA TYR A 150 30.384 -1.726 -23.773 1.00 0.00 C ATOM 384 C TYR A 150 30.499 -3.166 -23.283 1.00 0.00 C ATOM 385 O TYR A 150 29.712 -3.614 -22.449 1.00 0.00 O ATOM 386 CB TYR A 150 29.413 -1.653 -24.953 1.00 0.00 C ATOM 387 CG TYR A 150 28.019 -2.134 -24.621 1.00 0.00 C ATOM 388 CD1 TYR A 150 27.699 -3.486 -24.671 1.00 0.00 C ATOM 389 CD2 TYR A 150 27.021 -1.238 -24.257 1.00 0.00 C ATOM 390 CE1 TYR A 150 26.426 -3.930 -24.369 1.00 0.00 C ATOM 391 CE2 TYR A 150 25.746 -1.674 -23.952 1.00 0.00 C ATOM 392 CZ TYR A 150 25.454 -3.021 -24.009 1.00 0.00 C ATOM 393 OH TYR A 150 24.185 -3.459 -23.707 1.00 0.00 O ATOM 0 H TYR A 150 31.774 -0.970 -25.148 1.00 0.00 H new ATOM 0 HA TYR A 150 30.001 -1.113 -22.957 1.00 0.00 H new ATOM 0 HB2 TYR A 150 29.359 -0.623 -25.305 1.00 0.00 H new ATOM 0 HB3 TYR A 150 29.808 -2.250 -25.775 1.00 0.00 H new ATOM 0 HD1 TYR A 150 28.458 -4.201 -24.951 1.00 0.00 H new ATOM 0 HD2 TYR A 150 27.246 -0.183 -24.212 1.00 0.00 H new ATOM 0 HE1 TYR A 150 26.194 -4.984 -24.415 1.00 0.00 H new ATOM 0 HE2 TYR A 150 24.982 -0.964 -23.671 1.00 0.00 H new ATOM 0 HH TYR A 150 23.901 -3.074 -22.852 1.00 0.00 H new ATOM 403 N ARG A 151 31.486 -3.885 -23.807 1.00 0.00 N ATOM 404 CA ARG A 151 31.705 -5.275 -23.425 1.00 0.00 C ATOM 405 C ARG A 151 31.985 -5.389 -21.929 1.00 0.00 C ATOM 406 O ARG A 151 31.495 -6.301 -21.264 1.00 0.00 O ATOM 407 CB ARG A 151 32.870 -5.867 -24.219 1.00 0.00 C ATOM 408 CG ARG A 151 32.523 -7.162 -24.936 1.00 0.00 C ATOM 409 CD ARG A 151 33.166 -7.227 -26.312 1.00 0.00 C ATOM 410 NE ARG A 151 32.307 -7.893 -27.287 1.00 0.00 N ATOM 411 CZ ARG A 151 32.140 -9.210 -27.341 1.00 0.00 C ATOM 412 NH1 ARG A 151 32.771 -9.997 -26.480 1.00 0.00 N ATOM 413 NH2 ARG A 151 31.341 -9.742 -28.257 1.00 0.00 N ATOM 0 H ARG A 151 32.147 -3.528 -24.497 1.00 0.00 H new ATOM 0 HA ARG A 151 30.798 -5.836 -23.652 1.00 0.00 H new ATOM 0 HB2 ARG A 151 33.208 -5.135 -24.952 1.00 0.00 H new ATOM 0 HB3 ARG A 151 33.705 -6.049 -23.542 1.00 0.00 H new ATOM 0 HG2 ARG A 151 32.855 -8.010 -24.338 1.00 0.00 H new ATOM 0 HG3 ARG A 151 31.441 -7.246 -25.035 1.00 0.00 H new ATOM 0 HD2 ARG A 151 33.389 -6.217 -26.656 1.00 0.00 H new ATOM 0 HD3 ARG A 151 34.116 -7.758 -26.244 1.00 0.00 H new ATOM 0 HE ARG A 151 31.808 -7.316 -27.964 1.00 0.00 H new ATOM 0 HH11 ARG A 151 33.386 -9.591 -25.774 1.00 0.00 H new ATOM 0 HH12 ARG A 151 32.641 -11.008 -26.523 1.00 0.00 H new ATOM 0 HH21 ARG A 151 30.854 -9.140 -28.921 1.00 0.00 H new ATOM 0 HH22 ARG A 151 31.214 -10.753 -28.297 1.00 0.00 H new ATOM 427 N GLU A 152 32.777 -4.457 -21.408 1.00 0.00 N ATOM 428 CA GLU A 152 33.123 -4.455 -19.991 1.00 0.00 C ATOM 429 C GLU A 152 32.116 -3.638 -19.186 1.00 0.00 C ATOM 430 O GLU A 152 31.959 -3.839 -17.983 1.00 0.00 O ATOM 431 CB GLU A 152 34.531 -3.892 -19.788 1.00 0.00 C ATOM 432 CG GLU A 152 35.613 -4.684 -20.504 1.00 0.00 C ATOM 433 CD GLU A 152 36.687 -5.188 -19.560 1.00 0.00 C ATOM 434 OE1 GLU A 152 37.439 -4.351 -19.018 1.00 0.00 O ATOM 435 OE2 GLU A 152 36.777 -6.418 -19.365 1.00 0.00 O ATOM 0 H GLU A 152 33.191 -3.695 -21.945 1.00 0.00 H new ATOM 0 HA GLU A 152 33.096 -5.485 -19.635 1.00 0.00 H new ATOM 0 HB2 GLU A 152 34.555 -2.861 -20.140 1.00 0.00 H new ATOM 0 HB3 GLU A 152 34.754 -3.870 -18.721 1.00 0.00 H new ATOM 0 HG2 GLU A 152 35.159 -5.531 -21.017 1.00 0.00 H new ATOM 0 HG3 GLU A 152 36.071 -4.057 -21.269 1.00 0.00 H new ATOM 442 N ASN A 153 31.437 -2.716 -19.861 1.00 0.00 N ATOM 443 CA ASN A 153 30.446 -1.867 -19.209 1.00 0.00 C ATOM 444 C ASN A 153 29.167 -2.647 -18.921 1.00 0.00 C ATOM 445 O ASN A 153 28.558 -2.492 -17.864 1.00 0.00 O ATOM 446 CB ASN A 153 30.130 -0.652 -20.083 1.00 0.00 C ATOM 447 CG ASN A 153 30.707 0.632 -19.519 1.00 0.00 C ATOM 448 OD1 ASN A 153 29.977 1.485 -19.017 1.00 0.00 O ATOM 449 ND2 ASN A 153 32.025 0.774 -19.601 1.00 0.00 N ATOM 0 H ASN A 153 31.555 -2.538 -20.858 1.00 0.00 H new ATOM 0 HA ASN A 153 30.864 -1.526 -18.262 1.00 0.00 H new ATOM 0 HB2 ASN A 153 30.526 -0.816 -21.085 1.00 0.00 H new ATOM 0 HB3 ASN A 153 29.049 -0.549 -20.181 1.00 0.00 H new ATOM 0 HD21 ASN A 153 32.471 1.617 -19.239 1.00 0.00 H new ATOM 0 HD22 ASN A 153 32.592 0.040 -20.026 1.00 0.00 H new ATOM 456 N MET A 154 28.767 -3.487 -19.870 1.00 0.00 N ATOM 457 CA MET A 154 27.561 -4.293 -19.718 1.00 0.00 C ATOM 458 C MET A 154 27.604 -5.097 -18.422 1.00 0.00 C ATOM 459 O MET A 154 26.566 -5.393 -17.829 1.00 0.00 O ATOM 460 CB MET A 154 27.398 -5.237 -20.911 1.00 0.00 C ATOM 461 CG MET A 154 28.607 -6.126 -21.152 1.00 0.00 C ATOM 462 SD MET A 154 28.165 -7.863 -21.345 1.00 0.00 S ATOM 463 CE MET A 154 26.819 -7.741 -22.521 1.00 0.00 C ATOM 0 H MET A 154 29.260 -3.627 -20.752 1.00 0.00 H new ATOM 0 HA MET A 154 26.706 -3.618 -19.679 1.00 0.00 H new ATOM 0 HB2 MET A 154 26.522 -5.865 -20.750 1.00 0.00 H new ATOM 0 HB3 MET A 154 27.207 -4.647 -21.807 1.00 0.00 H new ATOM 0 HG2 MET A 154 29.130 -5.787 -22.046 1.00 0.00 H new ATOM 0 HG3 MET A 154 29.301 -6.022 -20.318 1.00 0.00 H new ATOM 0 HE1 MET A 154 26.650 -8.714 -22.982 1.00 0.00 H new ATOM 0 HE2 MET A 154 25.913 -7.421 -22.006 1.00 0.00 H new ATOM 0 HE3 MET A 154 27.074 -7.013 -23.292 1.00 0.00 H new ATOM 473 N HIS A 155 28.810 -5.446 -17.987 1.00 0.00 N ATOM 474 CA HIS A 155 28.988 -6.215 -16.761 1.00 0.00 C ATOM 475 C HIS A 155 28.435 -5.456 -15.559 1.00 0.00 C ATOM 476 O HIS A 155 28.054 -6.057 -14.554 1.00 0.00 O ATOM 477 CB HIS A 155 30.468 -6.532 -16.542 1.00 0.00 C ATOM 478 CG HIS A 155 30.755 -7.997 -16.422 1.00 0.00 C ATOM 479 ND1 HIS A 155 31.399 -8.550 -15.335 1.00 0.00 N ATOM 480 CD2 HIS A 155 30.481 -9.025 -17.259 1.00 0.00 C ATOM 481 CE1 HIS A 155 31.510 -9.855 -15.510 1.00 0.00 C ATOM 482 NE2 HIS A 155 30.961 -10.168 -16.669 1.00 0.00 N ATOM 0 H HIS A 155 29.679 -5.208 -18.465 1.00 0.00 H new ATOM 0 HA HIS A 155 28.436 -7.149 -16.864 1.00 0.00 H new ATOM 0 HB2 HIS A 155 31.045 -6.124 -17.372 1.00 0.00 H new ATOM 0 HB3 HIS A 155 30.809 -6.028 -15.638 1.00 0.00 H new ATOM 0 HD2 HIS A 155 29.979 -8.958 -18.213 1.00 0.00 H new ATOM 0 HE1 HIS A 155 31.971 -10.548 -14.822 1.00 0.00 H new ATOM 0 HE2 HIS A 155 30.903 -11.107 -17.063 1.00 0.00 H new ATOM 490 N ARG A 156 28.395 -4.132 -15.668 1.00 0.00 N ATOM 491 CA ARG A 156 27.891 -3.291 -14.590 1.00 0.00 C ATOM 492 C ARG A 156 26.608 -2.580 -15.009 1.00 0.00 C ATOM 493 O ARG A 156 26.156 -1.648 -14.343 1.00 0.00 O ATOM 494 CB ARG A 156 28.947 -2.261 -14.181 1.00 0.00 C ATOM 495 CG ARG A 156 29.330 -1.305 -15.299 1.00 0.00 C ATOM 496 CD ARG A 156 30.091 -0.101 -14.766 1.00 0.00 C ATOM 497 NE ARG A 156 31.320 -0.490 -14.081 1.00 0.00 N ATOM 498 CZ ARG A 156 32.214 0.380 -13.624 1.00 0.00 C ATOM 499 NH1 ARG A 156 32.015 1.682 -13.778 1.00 0.00 N ATOM 500 NH2 ARG A 156 33.309 -0.052 -13.010 1.00 0.00 N ATOM 0 H ARG A 156 28.706 -3.619 -16.493 1.00 0.00 H new ATOM 0 HA ARG A 156 27.669 -3.932 -13.737 1.00 0.00 H new ATOM 0 HB2 ARG A 156 28.572 -1.685 -13.335 1.00 0.00 H new ATOM 0 HB3 ARG A 156 29.840 -2.785 -13.840 1.00 0.00 H new ATOM 0 HG2 ARG A 156 29.943 -1.828 -16.033 1.00 0.00 H new ATOM 0 HG3 ARG A 156 28.431 -0.969 -15.816 1.00 0.00 H new ATOM 0 HD2 ARG A 156 30.332 0.569 -15.591 1.00 0.00 H new ATOM 0 HD3 ARG A 156 29.454 0.456 -14.079 1.00 0.00 H new ATOM 0 HE ARG A 156 31.502 -1.484 -13.946 1.00 0.00 H new ATOM 0 HH11 ARG A 156 31.174 2.017 -14.248 1.00 0.00 H new ATOM 0 HH12 ARG A 156 32.703 2.348 -13.426 1.00 0.00 H new ATOM 0 HH21 ARG A 156 33.465 -1.053 -12.889 1.00 0.00 H new ATOM 0 HH22 ARG A 156 33.995 0.617 -12.660 1.00 0.00 H new ATOM 514 N TYR A 157 26.026 -3.026 -16.117 1.00 0.00 N ATOM 515 CA TYR A 157 24.796 -2.431 -16.627 1.00 0.00 C ATOM 516 C TYR A 157 23.584 -2.936 -15.851 1.00 0.00 C ATOM 517 O TYR A 157 23.627 -3.972 -15.186 1.00 0.00 O ATOM 518 CB TYR A 157 24.632 -2.745 -18.115 1.00 0.00 C ATOM 519 CG TYR A 157 25.065 -1.617 -19.024 1.00 0.00 C ATOM 520 CD1 TYR A 157 26.186 -0.852 -18.728 1.00 0.00 C ATOM 521 CD2 TYR A 157 24.353 -1.318 -20.179 1.00 0.00 C ATOM 522 CE1 TYR A 157 26.585 0.180 -19.556 1.00 0.00 C ATOM 523 CE2 TYR A 157 24.745 -0.288 -21.013 1.00 0.00 C ATOM 524 CZ TYR A 157 25.861 0.458 -20.697 1.00 0.00 C ATOM 525 OH TYR A 157 26.256 1.484 -21.524 1.00 0.00 O ATOM 0 H TYR A 157 26.386 -3.797 -16.679 1.00 0.00 H new ATOM 0 HA TYR A 157 24.863 -1.351 -16.496 1.00 0.00 H new ATOM 0 HB2 TYR A 157 25.211 -3.637 -18.355 1.00 0.00 H new ATOM 0 HB3 TYR A 157 23.587 -2.980 -18.315 1.00 0.00 H new ATOM 0 HD1 TYR A 157 26.755 -1.067 -17.836 1.00 0.00 H new ATOM 0 HD2 TYR A 157 23.479 -1.900 -20.429 1.00 0.00 H new ATOM 0 HE1 TYR A 157 27.459 0.766 -19.311 1.00 0.00 H new ATOM 0 HE2 TYR A 157 24.180 -0.069 -21.907 1.00 0.00 H new ATOM 0 HH TYR A 157 26.878 1.140 -22.198 1.00 0.00 H new ATOM 535 N PRO A 158 22.473 -2.189 -15.939 1.00 0.00 N ATOM 536 CA PRO A 158 21.226 -2.541 -15.253 1.00 0.00 C ATOM 537 C PRO A 158 20.562 -3.774 -15.856 1.00 0.00 C ATOM 538 O PRO A 158 20.860 -4.162 -16.985 1.00 0.00 O ATOM 539 CB PRO A 158 20.347 -1.306 -15.459 1.00 0.00 C ATOM 540 CG PRO A 158 20.871 -0.671 -16.701 1.00 0.00 C ATOM 541 CD PRO A 158 22.349 -0.943 -16.713 1.00 0.00 C ATOM 0 HA PRO A 158 21.393 -2.792 -14.205 1.00 0.00 H new ATOM 0 HB2 PRO A 158 19.298 -1.580 -15.567 1.00 0.00 H new ATOM 0 HB3 PRO A 158 20.413 -0.627 -14.609 1.00 0.00 H new ATOM 0 HG2 PRO A 158 20.390 -1.089 -17.586 1.00 0.00 H new ATOM 0 HG3 PRO A 158 20.671 0.401 -16.706 1.00 0.00 H new ATOM 0 HD2 PRO A 158 22.728 -1.061 -17.728 1.00 0.00 H new ATOM 0 HD3 PRO A 158 22.911 -0.129 -16.256 1.00 0.00 H new ATOM 549 N ASN A 159 19.659 -4.386 -15.096 1.00 0.00 N ATOM 550 CA ASN A 159 18.952 -5.576 -15.556 1.00 0.00 C ATOM 551 C ASN A 159 17.508 -5.575 -15.064 1.00 0.00 C ATOM 552 O ASN A 159 16.890 -6.630 -14.925 1.00 0.00 O ATOM 553 CB ASN A 159 19.667 -6.839 -15.071 1.00 0.00 C ATOM 554 CG ASN A 159 19.712 -6.933 -13.558 1.00 0.00 C ATOM 555 OD1 ASN A 159 20.405 -6.159 -12.897 1.00 0.00 O ATOM 556 ND2 ASN A 159 18.971 -7.884 -13.002 1.00 0.00 N ATOM 0 H ASN A 159 19.400 -4.077 -14.159 1.00 0.00 H new ATOM 0 HA ASN A 159 18.946 -5.566 -16.646 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.160 -7.717 -15.472 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.684 -6.851 -15.463 1.00 0.00 H new ATOM 0 HD21 ASN A 159 18.961 -7.995 -11.988 1.00 0.00 H new ATOM 0 HD22 ASN A 159 18.412 -8.503 -13.589 1.00 0.00 H new ATOM 563 N GLN A 160 16.978 -4.384 -14.805 1.00 0.00 N ATOM 564 CA GLN A 160 15.607 -4.246 -14.329 1.00 0.00 C ATOM 565 C GLN A 160 15.236 -2.777 -14.154 1.00 0.00 C ATOM 566 O GLN A 160 15.970 -2.011 -13.531 1.00 0.00 O ATOM 567 CB GLN A 160 15.427 -4.991 -13.004 1.00 0.00 C ATOM 568 CG GLN A 160 16.463 -4.623 -11.954 1.00 0.00 C ATOM 569 CD GLN A 160 17.188 -5.834 -11.400 1.00 0.00 C ATOM 570 OE1 GLN A 160 18.411 -5.830 -11.261 1.00 0.00 O ATOM 571 NE2 GLN A 160 16.434 -6.880 -11.081 1.00 0.00 N ATOM 0 H GLN A 160 17.477 -3.501 -14.917 1.00 0.00 H new ATOM 0 HA GLN A 160 14.944 -4.682 -15.076 1.00 0.00 H new ATOM 0 HB2 GLN A 160 14.432 -4.781 -12.611 1.00 0.00 H new ATOM 0 HB3 GLN A 160 15.476 -6.064 -13.190 1.00 0.00 H new ATOM 0 HG2 GLN A 160 17.189 -3.938 -12.390 1.00 0.00 H new ATOM 0 HG3 GLN A 160 15.974 -4.092 -11.137 1.00 0.00 H new ATOM 0 HE21 GLN A 160 15.423 -6.839 -11.213 1.00 0.00 H new ATOM 0 HE22 GLN A 160 16.866 -7.724 -10.704 1.00 0.00 H new ATOM 580 N VAL A 161 14.092 -2.391 -14.710 1.00 0.00 N ATOM 581 CA VAL A 161 13.623 -1.013 -14.616 1.00 0.00 C ATOM 582 C VAL A 161 12.393 -0.912 -13.721 1.00 0.00 C ATOM 583 O VAL A 161 11.488 -1.743 -13.796 1.00 0.00 O ATOM 584 CB VAL A 161 13.283 -0.440 -16.004 1.00 0.00 C ATOM 585 CG1 VAL A 161 14.554 -0.135 -16.782 1.00 0.00 C ATOM 586 CG2 VAL A 161 12.395 -1.404 -16.776 1.00 0.00 C ATOM 0 H VAL A 161 13.473 -3.013 -15.230 1.00 0.00 H new ATOM 0 HA VAL A 161 14.435 -0.431 -14.180 1.00 0.00 H new ATOM 0 HB VAL A 161 12.736 0.493 -15.868 1.00 0.00 H new ATOM 0 HG11 VAL A 161 14.294 0.269 -17.760 1.00 0.00 H new ATOM 0 HG12 VAL A 161 15.149 0.596 -16.234 1.00 0.00 H new ATOM 0 HG13 VAL A 161 15.131 -1.051 -16.910 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.165 -0.982 -17.754 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.914 -2.354 -16.903 1.00 0.00 H new ATOM 0 HG23 VAL A 161 11.469 -1.567 -16.224 1.00 0.00 H new ATOM 596 N TYR A 162 12.367 0.113 -12.876 1.00 0.00 N ATOM 597 CA TYR A 162 11.249 0.323 -11.964 1.00 0.00 C ATOM 598 C TYR A 162 10.279 1.361 -12.521 1.00 0.00 C ATOM 599 O TYR A 162 10.553 2.001 -13.537 1.00 0.00 O ATOM 600 CB TYR A 162 11.758 0.768 -10.592 1.00 0.00 C ATOM 601 CG TYR A 162 12.819 -0.142 -10.015 1.00 0.00 C ATOM 602 CD1 TYR A 162 12.488 -1.393 -9.510 1.00 0.00 C ATOM 603 CD2 TYR A 162 14.151 0.250 -9.975 1.00 0.00 C ATOM 604 CE1 TYR A 162 13.454 -2.228 -8.981 1.00 0.00 C ATOM 605 CE2 TYR A 162 15.124 -0.579 -9.450 1.00 0.00 C ATOM 606 CZ TYR A 162 14.770 -1.816 -8.954 1.00 0.00 C ATOM 607 OH TYR A 162 15.736 -2.644 -8.428 1.00 0.00 O ATOM 0 H TYR A 162 13.107 0.811 -12.804 1.00 0.00 H new ATOM 0 HA TYR A 162 10.718 -0.623 -11.857 1.00 0.00 H new ATOM 0 HB2 TYR A 162 12.162 1.777 -10.674 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.917 0.816 -9.900 1.00 0.00 H new ATOM 0 HD1 TYR A 162 11.458 -1.719 -9.531 1.00 0.00 H new ATOM 0 HD2 TYR A 162 14.431 1.219 -10.361 1.00 0.00 H new ATOM 0 HE1 TYR A 162 13.180 -3.197 -8.591 1.00 0.00 H new ATOM 0 HE2 TYR A 162 16.156 -0.260 -9.428 1.00 0.00 H new ATOM 0 HH TYR A 162 16.610 -2.205 -8.485 1.00 0.00 H new ATOM 617 N TYR A 163 9.146 1.523 -11.848 1.00 0.00 N ATOM 618 CA TYR A 163 8.134 2.482 -12.275 1.00 0.00 C ATOM 619 C TYR A 163 7.620 3.295 -11.091 1.00 0.00 C ATOM 620 O TYR A 163 7.535 2.795 -9.970 1.00 0.00 O ATOM 621 CB TYR A 163 6.969 1.758 -12.954 1.00 0.00 C ATOM 622 CG TYR A 163 6.459 2.461 -14.191 1.00 0.00 C ATOM 623 CD1 TYR A 163 5.661 3.594 -14.091 1.00 0.00 C ATOM 624 CD2 TYR A 163 6.773 1.991 -15.461 1.00 0.00 C ATOM 625 CE1 TYR A 163 5.191 4.239 -15.219 1.00 0.00 C ATOM 626 CE2 TYR A 163 6.309 2.631 -16.594 1.00 0.00 C ATOM 627 CZ TYR A 163 5.518 3.754 -16.468 1.00 0.00 C ATOM 628 OH TYR A 163 5.053 4.393 -17.594 1.00 0.00 O ATOM 0 H TYR A 163 8.905 1.003 -11.004 1.00 0.00 H new ATOM 0 HA TYR A 163 8.595 3.164 -12.989 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.286 0.750 -13.223 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.151 1.655 -12.241 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.404 3.977 -13.115 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.390 1.111 -15.564 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.571 5.118 -15.123 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.564 2.254 -17.573 1.00 0.00 H new ATOM 0 HH TYR A 163 5.375 3.925 -18.392 1.00 0.00 H new ATOM 638 N ARG A 164 7.279 4.554 -11.350 1.00 0.00 N ATOM 639 CA ARG A 164 6.774 5.438 -10.307 1.00 0.00 C ATOM 640 C ARG A 164 5.440 6.056 -10.716 1.00 0.00 C ATOM 641 O ARG A 164 5.082 6.095 -11.893 1.00 0.00 O ATOM 642 CB ARG A 164 7.790 6.543 -10.010 1.00 0.00 C ATOM 643 CG ARG A 164 8.709 6.227 -8.841 1.00 0.00 C ATOM 644 CD ARG A 164 8.800 7.395 -7.872 1.00 0.00 C ATOM 645 NE ARG A 164 9.318 8.600 -8.514 1.00 0.00 N ATOM 646 CZ ARG A 164 9.705 9.681 -7.845 1.00 0.00 C ATOM 647 NH1 ARG A 164 9.633 9.707 -6.522 1.00 0.00 N ATOM 648 NH2 ARG A 164 10.165 10.739 -8.501 1.00 0.00 N ATOM 0 H ARG A 164 7.343 4.984 -12.273 1.00 0.00 H new ATOM 0 HA ARG A 164 6.619 4.844 -9.406 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.395 6.718 -10.900 1.00 0.00 H new ATOM 0 HB3 ARG A 164 7.256 7.470 -9.801 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.342 5.345 -8.316 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.704 5.984 -9.214 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.813 7.601 -7.458 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.445 7.123 -7.037 1.00 0.00 H new ATOM 0 HE ARG A 164 9.387 8.613 -9.532 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.280 8.896 -6.014 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.931 10.538 -6.011 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.222 10.723 -9.519 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.462 11.568 -7.987 1.00 0.00 H new ATOM 662 N PRO A 165 4.687 6.550 -9.723 1.00 0.00 N ATOM 663 CA PRO A 165 3.381 7.175 -9.955 1.00 0.00 C ATOM 664 C PRO A 165 3.500 8.519 -10.665 1.00 0.00 C ATOM 665 O PRO A 165 4.477 9.244 -10.483 1.00 0.00 O ATOM 666 CB PRO A 165 2.823 7.364 -8.542 1.00 0.00 C ATOM 667 CG PRO A 165 4.025 7.437 -7.666 1.00 0.00 C ATOM 668 CD PRO A 165 5.052 6.538 -8.296 1.00 0.00 C ATOM 0 HA PRO A 165 2.747 6.568 -10.601 1.00 0.00 H new ATOM 0 HB2 PRO A 165 2.226 8.273 -8.471 1.00 0.00 H new ATOM 0 HB3 PRO A 165 2.176 6.534 -8.258 1.00 0.00 H new ATOM 0 HG2 PRO A 165 4.394 8.460 -7.594 1.00 0.00 H new ATOM 0 HG3 PRO A 165 3.790 7.111 -6.653 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.064 6.911 -8.137 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.014 5.531 -7.880 1.00 0.00 H new ATOM 676 N MET A 166 2.498 8.845 -11.475 1.00 0.00 N ATOM 677 CA MET A 166 2.490 10.104 -12.212 1.00 0.00 C ATOM 678 C MET A 166 1.131 10.788 -12.104 1.00 0.00 C ATOM 679 O MET A 166 0.091 10.155 -12.284 1.00 0.00 O ATOM 680 CB MET A 166 2.836 9.861 -13.682 1.00 0.00 C ATOM 681 CG MET A 166 4.121 10.543 -14.124 1.00 0.00 C ATOM 682 SD MET A 166 5.365 9.372 -14.703 1.00 0.00 S ATOM 683 CE MET A 166 6.766 9.840 -13.691 1.00 0.00 C ATOM 0 H MET A 166 1.682 8.256 -11.638 1.00 0.00 H new ATOM 0 HA MET A 166 3.243 10.759 -11.772 1.00 0.00 H new ATOM 0 HB2 MET A 166 2.926 8.788 -13.853 1.00 0.00 H new ATOM 0 HB3 MET A 166 2.014 10.215 -14.304 1.00 0.00 H new ATOM 0 HG2 MET A 166 3.896 11.252 -14.921 1.00 0.00 H new ATOM 0 HG3 MET A 166 4.528 11.117 -13.292 1.00 0.00 H new ATOM 0 HE1 MET A 166 7.618 9.204 -13.933 1.00 0.00 H new ATOM 0 HE2 MET A 166 7.023 10.881 -13.885 1.00 0.00 H new ATOM 0 HE3 MET A 166 6.511 9.720 -12.638 1.00 0.00 H new ATOM 693 N ASP A 167 1.148 12.083 -11.808 1.00 0.00 N ATOM 694 CA ASP A 167 -0.083 12.854 -11.676 1.00 0.00 C ATOM 695 C ASP A 167 -0.066 14.068 -12.599 1.00 0.00 C ATOM 696 O ASP A 167 -0.550 15.140 -12.239 1.00 0.00 O ATOM 697 CB ASP A 167 -0.277 13.302 -10.227 1.00 0.00 C ATOM 698 CG ASP A 167 -0.780 12.182 -9.337 1.00 0.00 C ATOM 699 OD1 ASP A 167 -1.299 11.183 -9.877 1.00 0.00 O ATOM 700 OD2 ASP A 167 -0.655 12.306 -8.100 1.00 0.00 O ATOM 0 H ASP A 167 2.001 12.621 -11.655 1.00 0.00 H new ATOM 0 HA ASP A 167 -0.916 12.213 -11.964 1.00 0.00 H new ATOM 0 HB2 ASP A 167 0.669 13.676 -9.836 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -0.984 14.131 -10.198 1.00 0.00 H new ATOM 705 N GLU A 168 0.497 13.891 -13.791 1.00 0.00 N ATOM 706 CA GLU A 168 0.579 14.974 -14.764 1.00 0.00 C ATOM 707 C GLU A 168 0.571 14.426 -16.189 1.00 0.00 C ATOM 708 O GLU A 168 1.370 13.556 -16.536 1.00 0.00 O ATOM 709 CB GLU A 168 1.844 15.803 -14.532 1.00 0.00 C ATOM 710 CG GLU A 168 1.932 17.038 -15.413 1.00 0.00 C ATOM 711 CD GLU A 168 2.725 18.159 -14.769 1.00 0.00 C ATOM 712 OE1 GLU A 168 3.829 17.885 -14.253 1.00 0.00 O ATOM 713 OE2 GLU A 168 2.241 19.310 -14.782 1.00 0.00 O ATOM 0 H GLU A 168 0.902 13.009 -14.105 1.00 0.00 H new ATOM 0 HA GLU A 168 -0.294 15.613 -14.633 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.881 16.109 -13.487 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.717 15.176 -14.711 1.00 0.00 H new ATOM 0 HG2 GLU A 168 2.395 16.770 -16.363 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.926 17.392 -15.637 1.00 0.00 H new ATOM 720 N TYR A 169 -0.338 14.942 -17.009 1.00 0.00 N ATOM 721 CA TYR A 169 -0.453 14.504 -18.395 1.00 0.00 C ATOM 722 C TYR A 169 -0.065 15.625 -19.355 1.00 0.00 C ATOM 723 O TYR A 169 -0.783 16.614 -19.493 1.00 0.00 O ATOM 724 CB TYR A 169 -1.880 14.037 -18.688 1.00 0.00 C ATOM 725 CG TYR A 169 -2.224 12.707 -18.055 1.00 0.00 C ATOM 726 CD1 TYR A 169 -2.326 12.577 -16.676 1.00 0.00 C ATOM 727 CD2 TYR A 169 -2.448 11.581 -18.838 1.00 0.00 C ATOM 728 CE1 TYR A 169 -2.639 11.364 -16.094 1.00 0.00 C ATOM 729 CE2 TYR A 169 -2.763 10.364 -18.265 1.00 0.00 C ATOM 730 CZ TYR A 169 -2.857 10.261 -16.893 1.00 0.00 C ATOM 731 OH TYR A 169 -3.171 9.051 -16.317 1.00 0.00 O ATOM 0 H TYR A 169 -1.006 15.664 -16.738 1.00 0.00 H new ATOM 0 HA TYR A 169 0.233 13.670 -18.544 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -2.581 14.792 -18.331 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -2.014 13.962 -19.767 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -2.158 13.439 -16.048 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -2.375 11.659 -19.913 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -2.713 11.280 -15.020 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -2.935 9.498 -18.888 1.00 0.00 H new ATOM 0 HH TYR A 169 -3.294 8.377 -17.018 1.00 0.00 H new ATOM 741 N SER A 170 1.076 15.460 -20.016 1.00 0.00 N ATOM 742 CA SER A 170 1.563 16.459 -20.961 1.00 0.00 C ATOM 743 C SER A 170 1.877 15.821 -22.311 1.00 0.00 C ATOM 744 O SER A 170 1.269 16.160 -23.326 1.00 0.00 O ATOM 745 CB SER A 170 2.811 17.150 -20.408 1.00 0.00 C ATOM 746 OG SER A 170 3.490 17.866 -21.425 1.00 0.00 O ATOM 0 H SER A 170 1.681 14.645 -19.915 1.00 0.00 H new ATOM 0 HA SER A 170 0.778 17.202 -21.103 1.00 0.00 H new ATOM 0 HB2 SER A 170 2.528 17.832 -19.606 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.480 16.407 -19.974 1.00 0.00 H new ATOM 0 HG SER A 170 4.283 18.300 -21.046 1.00 0.00 H new ATOM 752 N ASN A 171 2.830 14.896 -22.314 1.00 0.00 N ATOM 753 CA ASN A 171 3.227 14.210 -23.538 1.00 0.00 C ATOM 754 C ASN A 171 3.436 12.720 -23.285 1.00 0.00 C ATOM 755 O ASN A 171 3.785 12.313 -22.177 1.00 0.00 O ATOM 756 CB ASN A 171 4.508 14.828 -24.102 1.00 0.00 C ATOM 757 CG ASN A 171 4.241 15.724 -25.296 1.00 0.00 C ATOM 758 OD1 ASN A 171 3.107 16.141 -25.532 1.00 0.00 O ATOM 759 ND2 ASN A 171 5.288 16.024 -26.056 1.00 0.00 N ATOM 0 H ASN A 171 3.342 14.604 -21.482 1.00 0.00 H new ATOM 0 HA ASN A 171 2.424 14.327 -24.266 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.004 15.405 -23.322 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.194 14.033 -24.394 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.170 16.623 -26.873 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.210 15.656 -25.822 1.00 0.00 H new ATOM 766 N GLN A 172 3.221 11.913 -24.319 1.00 0.00 N ATOM 767 CA GLN A 172 3.387 10.469 -24.207 1.00 0.00 C ATOM 768 C GLN A 172 4.863 10.096 -24.110 1.00 0.00 C ATOM 769 O GLN A 172 5.239 9.206 -23.349 1.00 0.00 O ATOM 770 CB GLN A 172 2.749 9.767 -25.408 1.00 0.00 C ATOM 771 CG GLN A 172 2.455 8.295 -25.166 1.00 0.00 C ATOM 772 CD GLN A 172 1.641 7.672 -26.283 1.00 0.00 C ATOM 773 OE1 GLN A 172 0.517 7.219 -26.069 1.00 0.00 O ATOM 774 NE2 GLN A 172 2.207 7.646 -27.484 1.00 0.00 N ATOM 0 H GLN A 172 2.932 12.234 -25.243 1.00 0.00 H new ATOM 0 HA GLN A 172 2.888 10.141 -23.295 1.00 0.00 H new ATOM 0 HB2 GLN A 172 1.821 10.277 -25.665 1.00 0.00 H new ATOM 0 HB3 GLN A 172 3.413 9.860 -26.268 1.00 0.00 H new ATOM 0 HG2 GLN A 172 3.395 7.753 -25.060 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.917 8.186 -24.225 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.141 8.033 -27.616 1.00 0.00 H new ATOM 0 HE22 GLN A 172 1.707 7.239 -28.275 1.00 0.00 H new ATOM 783 N ASN A 173 5.694 10.784 -24.886 1.00 0.00 N ATOM 784 CA ASN A 173 7.129 10.524 -24.888 1.00 0.00 C ATOM 785 C ASN A 173 7.749 10.886 -23.542 1.00 0.00 C ATOM 786 O ASN A 173 8.626 10.182 -23.042 1.00 0.00 O ATOM 787 CB ASN A 173 7.811 11.316 -26.006 1.00 0.00 C ATOM 788 CG ASN A 173 7.041 11.252 -27.311 1.00 0.00 C ATOM 789 OD1 ASN A 173 6.601 12.275 -27.835 1.00 0.00 O ATOM 790 ND2 ASN A 173 6.876 10.046 -27.842 1.00 0.00 N ATOM 0 H ASN A 173 5.399 11.525 -25.521 1.00 0.00 H new ATOM 0 HA ASN A 173 7.280 9.459 -25.063 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.915 12.357 -25.699 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.817 10.927 -26.161 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.367 9.940 -28.720 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.258 9.225 -27.372 1.00 0.00 H new ATOM 797 N ASN A 174 7.287 11.988 -22.961 1.00 0.00 N ATOM 798 CA ASN A 174 7.796 12.444 -21.673 1.00 0.00 C ATOM 799 C ASN A 174 7.610 11.372 -20.604 1.00 0.00 C ATOM 800 O ASN A 174 8.422 11.247 -19.686 1.00 0.00 O ATOM 801 CB ASN A 174 7.087 13.732 -21.248 1.00 0.00 C ATOM 802 CG ASN A 174 8.012 14.934 -21.266 1.00 0.00 C ATOM 803 OD1 ASN A 174 8.653 15.222 -22.276 1.00 0.00 O ATOM 804 ND2 ASN A 174 8.084 15.641 -20.144 1.00 0.00 N ATOM 0 H ASN A 174 6.561 12.582 -23.362 1.00 0.00 H new ATOM 0 HA ASN A 174 8.862 12.643 -21.782 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.244 13.916 -21.914 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.680 13.605 -20.245 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.689 16.460 -20.096 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.534 15.365 -19.331 1.00 0.00 H new ATOM 811 N PHE A 175 6.536 10.599 -20.729 1.00 0.00 N ATOM 812 CA PHE A 175 6.243 9.537 -19.774 1.00 0.00 C ATOM 813 C PHE A 175 7.367 8.505 -19.747 1.00 0.00 C ATOM 814 O PHE A 175 7.868 8.144 -18.682 1.00 0.00 O ATOM 815 CB PHE A 175 4.919 8.856 -20.127 1.00 0.00 C ATOM 816 CG PHE A 175 3.841 9.075 -19.104 1.00 0.00 C ATOM 817 CD1 PHE A 175 3.525 10.354 -18.674 1.00 0.00 C ATOM 818 CD2 PHE A 175 3.145 8.002 -18.571 1.00 0.00 C ATOM 819 CE1 PHE A 175 2.534 10.559 -17.733 1.00 0.00 C ATOM 820 CE2 PHE A 175 2.153 8.201 -17.630 1.00 0.00 C ATOM 821 CZ PHE A 175 1.848 9.481 -17.209 1.00 0.00 C ATOM 0 H PHE A 175 5.854 10.688 -21.482 1.00 0.00 H new ATOM 0 HA PHE A 175 6.161 9.985 -18.784 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.574 9.228 -21.092 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.089 7.785 -20.240 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.060 11.200 -19.079 1.00 0.00 H new ATOM 0 HD2 PHE A 175 3.381 6.999 -18.895 1.00 0.00 H new ATOM 0 HE1 PHE A 175 2.296 11.561 -17.408 1.00 0.00 H new ATOM 0 HE2 PHE A 175 1.616 7.356 -17.224 1.00 0.00 H new ATOM 0 HZ PHE A 175 1.075 9.638 -16.472 1.00 0.00 H new ATOM 831 N VAL A 176 7.757 8.032 -20.927 1.00 0.00 N ATOM 832 CA VAL A 176 8.822 7.042 -21.039 1.00 0.00 C ATOM 833 C VAL A 176 10.181 7.659 -20.732 1.00 0.00 C ATOM 834 O VAL A 176 10.995 7.070 -20.020 1.00 0.00 O ATOM 835 CB VAL A 176 8.860 6.418 -22.447 1.00 0.00 C ATOM 836 CG1 VAL A 176 9.850 5.264 -22.492 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.472 5.956 -22.863 1.00 0.00 C ATOM 0 H VAL A 176 7.352 8.318 -21.818 1.00 0.00 H new ATOM 0 HA VAL A 176 8.608 6.262 -20.308 1.00 0.00 H new ATOM 0 HB VAL A 176 9.191 7.179 -23.154 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.864 4.835 -23.494 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.846 5.629 -22.240 1.00 0.00 H new ATOM 0 HG13 VAL A 176 9.551 4.500 -21.774 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.518 5.518 -23.860 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.109 5.210 -22.155 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.792 6.808 -22.872 1.00 0.00 H new ATOM 847 N HIS A 177 10.421 8.849 -21.272 1.00 0.00 N ATOM 848 CA HIS A 177 11.683 9.548 -21.054 1.00 0.00 C ATOM 849 C HIS A 177 11.976 9.688 -19.563 1.00 0.00 C ATOM 850 O HIS A 177 13.075 9.380 -19.106 1.00 0.00 O ATOM 851 CB HIS A 177 11.646 10.928 -21.710 1.00 0.00 C ATOM 852 CG HIS A 177 11.683 10.881 -23.207 1.00 0.00 C ATOM 853 ND1 HIS A 177 12.458 9.986 -23.913 1.00 0.00 N ATOM 854 CD2 HIS A 177 11.033 11.625 -24.132 1.00 0.00 C ATOM 855 CE1 HIS A 177 12.285 10.182 -25.208 1.00 0.00 C ATOM 856 NE2 HIS A 177 11.424 11.171 -25.368 1.00 0.00 N ATOM 0 H HIS A 177 9.758 9.350 -21.864 1.00 0.00 H new ATOM 0 HA HIS A 177 12.479 8.959 -21.509 1.00 0.00 H new ATOM 0 HB2 HIS A 177 10.742 11.448 -21.393 1.00 0.00 H new ATOM 0 HB3 HIS A 177 12.492 11.514 -21.352 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.336 12.427 -23.935 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.766 9.628 -26.001 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.102 11.538 -26.264 1.00 0.00 H new ATOM 864 N ASN A 178 10.985 10.156 -18.812 1.00 0.00 N ATOM 865 CA ASN A 178 11.137 10.338 -17.373 1.00 0.00 C ATOM 866 C ASN A 178 11.358 9.000 -16.675 1.00 0.00 C ATOM 867 O ASN A 178 12.142 8.901 -15.731 1.00 0.00 O ATOM 868 CB ASN A 178 9.903 11.031 -16.792 1.00 0.00 C ATOM 869 CG ASN A 178 9.674 12.405 -17.393 1.00 0.00 C ATOM 870 OD1 ASN A 178 10.581 12.998 -17.977 1.00 0.00 O ATOM 871 ND2 ASN A 178 8.457 12.917 -17.251 1.00 0.00 N ATOM 0 H ASN A 178 10.068 10.416 -19.176 1.00 0.00 H new ATOM 0 HA ASN A 178 12.012 10.965 -17.202 1.00 0.00 H new ATOM 0 HB2 ASN A 178 9.025 10.410 -16.967 1.00 0.00 H new ATOM 0 HB3 ASN A 178 10.017 11.124 -15.712 1.00 0.00 H new ATOM 0 HD21 ASN A 178 8.243 13.838 -17.634 1.00 0.00 H new ATOM 0 HD22 ASN A 178 7.736 12.389 -16.759 1.00 0.00 H new ATOM 878 N CYS A 179 10.662 7.971 -17.148 1.00 0.00 N ATOM 879 CA CYS A 179 10.781 6.637 -16.571 1.00 0.00 C ATOM 880 C CYS A 179 12.233 6.166 -16.585 1.00 0.00 C ATOM 881 O CYS A 179 12.652 5.386 -15.730 1.00 0.00 O ATOM 882 CB CYS A 179 9.904 5.646 -17.339 1.00 0.00 C ATOM 883 SG CYS A 179 9.875 3.971 -16.625 1.00 0.00 S ATOM 0 H CYS A 179 10.010 8.036 -17.929 1.00 0.00 H new ATOM 0 HA CYS A 179 10.443 6.684 -15.536 1.00 0.00 H new ATOM 0 HB2 CYS A 179 8.885 6.031 -17.376 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.259 5.585 -18.368 1.00 0.00 H new ATOM 0 HG CYS A 179 10.742 3.222 -17.239 1.00 0.00 H new ATOM 888 N VAL A 180 12.995 6.645 -17.563 1.00 0.00 N ATOM 889 CA VAL A 180 14.400 6.275 -17.689 1.00 0.00 C ATOM 890 C VAL A 180 15.235 6.902 -16.579 1.00 0.00 C ATOM 891 O VAL A 180 16.143 6.272 -16.039 1.00 0.00 O ATOM 892 CB VAL A 180 14.973 6.703 -19.052 1.00 0.00 C ATOM 893 CG1 VAL A 180 16.389 6.174 -19.227 1.00 0.00 C ATOM 894 CG2 VAL A 180 14.074 6.226 -20.182 1.00 0.00 C ATOM 0 H VAL A 180 12.663 7.290 -18.280 1.00 0.00 H new ATOM 0 HA VAL A 180 14.450 5.189 -17.608 1.00 0.00 H new ATOM 0 HB VAL A 180 15.011 7.792 -19.084 1.00 0.00 H new ATOM 0 HG11 VAL A 180 16.777 6.487 -20.196 1.00 0.00 H new ATOM 0 HG12 VAL A 180 17.026 6.570 -18.436 1.00 0.00 H new ATOM 0 HG13 VAL A 180 16.380 5.085 -19.174 1.00 0.00 H new ATOM 0 HG21 VAL A 180 14.495 6.538 -21.138 1.00 0.00 H new ATOM 0 HG22 VAL A 180 14.001 5.139 -20.155 1.00 0.00 H new ATOM 0 HG23 VAL A 180 13.081 6.659 -20.064 1.00 0.00 H new ATOM 904 N ASN A 181 14.920 8.149 -16.242 1.00 0.00 N ATOM 905 CA ASN A 181 15.642 8.863 -15.195 1.00 0.00 C ATOM 906 C ASN A 181 15.470 8.171 -13.846 1.00 0.00 C ATOM 907 O ASN A 181 16.367 8.200 -13.003 1.00 0.00 O ATOM 908 CB ASN A 181 15.152 10.310 -15.104 1.00 0.00 C ATOM 909 CG ASN A 181 16.263 11.274 -14.732 1.00 0.00 C ATOM 910 OD1 ASN A 181 17.066 10.998 -13.842 1.00 0.00 O ATOM 911 ND2 ASN A 181 16.311 12.412 -15.415 1.00 0.00 N ATOM 0 H ASN A 181 14.170 8.685 -16.678 1.00 0.00 H new ATOM 0 HA ASN A 181 16.701 8.860 -15.453 1.00 0.00 H new ATOM 0 HB2 ASN A 181 14.723 10.606 -16.061 1.00 0.00 H new ATOM 0 HB3 ASN A 181 14.355 10.375 -14.363 1.00 0.00 H new ATOM 0 HD21 ASN A 181 17.036 13.100 -15.210 1.00 0.00 H new ATOM 0 HD22 ASN A 181 15.623 12.598 -16.145 1.00 0.00 H new ATOM 918 N ILE A 182 14.313 7.548 -13.650 1.00 0.00 N ATOM 919 CA ILE A 182 14.024 6.848 -12.405 1.00 0.00 C ATOM 920 C ILE A 182 15.047 5.748 -12.143 1.00 0.00 C ATOM 921 O ILE A 182 15.599 5.645 -11.047 1.00 0.00 O ATOM 922 CB ILE A 182 12.614 6.228 -12.422 1.00 0.00 C ATOM 923 CG1 ILE A 182 11.569 7.294 -12.759 1.00 0.00 C ATOM 924 CG2 ILE A 182 12.304 5.581 -11.080 1.00 0.00 C ATOM 925 CD1 ILE A 182 11.567 8.463 -11.800 1.00 0.00 C ATOM 0 H ILE A 182 13.560 7.514 -14.338 1.00 0.00 H new ATOM 0 HA ILE A 182 14.077 7.588 -11.607 1.00 0.00 H new ATOM 0 HB ILE A 182 12.581 5.457 -13.192 1.00 0.00 H new ATOM 0 HG12 ILE A 182 11.751 7.663 -13.768 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.581 6.834 -12.761 1.00 0.00 H new ATOM 0 HG21 ILE A 182 11.304 5.147 -11.107 1.00 0.00 H new ATOM 0 HG22 ILE A 182 13.034 4.798 -10.877 1.00 0.00 H new ATOM 0 HG23 ILE A 182 12.351 6.334 -10.293 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.802 9.179 -12.100 1.00 0.00 H new ATOM 0 HD12 ILE A 182 11.355 8.106 -10.792 1.00 0.00 H new ATOM 0 HD13 ILE A 182 12.543 8.948 -11.815 1.00 0.00 H new ATOM 937 N THR A 183 15.298 4.926 -13.158 1.00 0.00 N ATOM 938 CA THR A 183 16.255 3.834 -13.039 1.00 0.00 C ATOM 939 C THR A 183 17.657 4.360 -12.754 1.00 0.00 C ATOM 940 O THR A 183 18.315 3.922 -11.810 1.00 0.00 O ATOM 941 CB THR A 183 16.291 2.976 -14.318 1.00 0.00 C ATOM 942 OG1 THR A 183 14.970 2.535 -14.649 1.00 0.00 O ATOM 943 CG2 THR A 183 17.203 1.772 -14.137 1.00 0.00 C ATOM 0 H THR A 183 14.851 4.997 -14.072 1.00 0.00 H new ATOM 0 HA THR A 183 15.925 3.215 -12.204 1.00 0.00 H new ATOM 0 HB THR A 183 16.683 3.589 -15.129 1.00 0.00 H new ATOM 0 HG1 THR A 183 14.786 2.731 -15.591 1.00 0.00 H new ATOM 0 HG21 THR A 183 17.212 1.181 -15.053 1.00 0.00 H new ATOM 0 HG22 THR A 183 18.214 2.112 -13.914 1.00 0.00 H new ATOM 0 HG23 THR A 183 16.837 1.159 -13.314 1.00 0.00 H new ATOM 951 N ILE A 184 18.108 5.302 -13.575 1.00 0.00 N ATOM 952 CA ILE A 184 19.432 5.889 -13.410 1.00 0.00 C ATOM 953 C ILE A 184 19.601 6.478 -12.013 1.00 0.00 C ATOM 954 O ILE A 184 20.655 6.339 -11.392 1.00 0.00 O ATOM 955 CB ILE A 184 19.694 6.991 -14.454 1.00 0.00 C ATOM 956 CG1 ILE A 184 19.466 6.449 -15.867 1.00 0.00 C ATOM 957 CG2 ILE A 184 21.109 7.531 -14.310 1.00 0.00 C ATOM 958 CD1 ILE A 184 20.348 5.269 -16.211 1.00 0.00 C ATOM 0 H ILE A 184 17.576 5.675 -14.361 1.00 0.00 H new ATOM 0 HA ILE A 184 20.154 5.085 -13.554 1.00 0.00 H new ATOM 0 HB ILE A 184 18.995 7.809 -14.281 1.00 0.00 H new ATOM 0 HG12 ILE A 184 18.422 6.154 -15.970 1.00 0.00 H new ATOM 0 HG13 ILE A 184 19.644 7.248 -16.587 1.00 0.00 H new ATOM 0 HG21 ILE A 184 21.279 8.309 -15.054 1.00 0.00 H new ATOM 0 HG22 ILE A 184 21.239 7.949 -13.312 1.00 0.00 H new ATOM 0 HG23 ILE A 184 21.824 6.722 -14.460 1.00 0.00 H new ATOM 0 HD11 ILE A 184 20.132 4.937 -17.227 1.00 0.00 H new ATOM 0 HD12 ILE A 184 21.395 5.564 -16.140 1.00 0.00 H new ATOM 0 HD13 ILE A 184 20.153 4.454 -15.514 1.00 0.00 H new ATOM 970 N LYS A 185 18.555 7.135 -11.523 1.00 0.00 N ATOM 971 CA LYS A 185 18.585 7.743 -10.198 1.00 0.00 C ATOM 972 C LYS A 185 18.961 6.715 -9.136 1.00 0.00 C ATOM 973 O LYS A 185 20.003 6.829 -8.491 1.00 0.00 O ATOM 974 CB LYS A 185 17.225 8.361 -9.867 1.00 0.00 C ATOM 975 CG LYS A 185 17.282 9.401 -8.762 1.00 0.00 C ATOM 976 CD LYS A 185 17.013 8.784 -7.400 1.00 0.00 C ATOM 977 CE LYS A 185 17.786 9.499 -6.302 1.00 0.00 C ATOM 978 NZ LYS A 185 18.505 8.541 -5.417 1.00 0.00 N ATOM 0 H LYS A 185 17.675 7.260 -12.024 1.00 0.00 H new ATOM 0 HA LYS A 185 19.342 8.527 -10.203 1.00 0.00 H new ATOM 0 HB2 LYS A 185 16.816 8.821 -10.767 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.537 7.568 -9.573 1.00 0.00 H new ATOM 0 HG2 LYS A 185 18.263 9.877 -8.759 1.00 0.00 H new ATOM 0 HG3 LYS A 185 16.549 10.183 -8.959 1.00 0.00 H new ATOM 0 HD2 LYS A 185 15.946 8.829 -7.183 1.00 0.00 H new ATOM 0 HD3 LYS A 185 17.291 7.730 -7.415 1.00 0.00 H new ATOM 0 HE2 LYS A 185 18.503 10.187 -6.751 1.00 0.00 H new ATOM 0 HE3 LYS A 185 17.099 10.099 -5.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 19.020 9.067 -4.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 17.819 7.901 -4.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 19.179 7.986 -5.982 1.00 0.00 H new ATOM 992 N GLN A 186 18.107 5.712 -8.962 1.00 0.00 N ATOM 993 CA GLN A 186 18.351 4.664 -7.978 1.00 0.00 C ATOM 994 C GLN A 186 19.677 3.962 -8.249 1.00 0.00 C ATOM 995 O GLN A 186 20.299 3.414 -7.337 1.00 0.00 O ATOM 996 CB GLN A 186 17.209 3.646 -7.992 1.00 0.00 C ATOM 997 CG GLN A 186 16.292 3.743 -6.784 1.00 0.00 C ATOM 998 CD GLN A 186 15.215 4.796 -6.952 1.00 0.00 C ATOM 999 OE1 GLN A 186 14.811 5.116 -8.071 1.00 0.00 O ATOM 1000 NE2 GLN A 186 14.742 5.343 -5.838 1.00 0.00 N ATOM 0 H GLN A 186 17.241 5.603 -9.489 1.00 0.00 H new ATOM 0 HA GLN A 186 18.401 5.129 -6.993 1.00 0.00 H new ATOM 0 HB2 GLN A 186 16.619 3.787 -8.898 1.00 0.00 H new ATOM 0 HB3 GLN A 186 17.630 2.641 -8.039 1.00 0.00 H new ATOM 0 HG2 GLN A 186 15.824 2.774 -6.610 1.00 0.00 H new ATOM 0 HG3 GLN A 186 16.886 3.974 -5.900 1.00 0.00 H new ATOM 0 HE21 GLN A 186 15.105 5.049 -4.931 1.00 0.00 H new ATOM 0 HE22 GLN A 186 14.016 6.057 -5.889 1.00 0.00 H new ATOM 1009 N HIS A 187 20.105 3.981 -9.507 1.00 0.00 N ATOM 1010 CA HIS A 187 21.359 3.345 -9.897 1.00 0.00 C ATOM 1011 C HIS A 187 22.514 3.848 -9.037 1.00 0.00 C ATOM 1012 O HIS A 187 23.493 3.135 -8.813 1.00 0.00 O ATOM 1013 CB HIS A 187 21.653 3.614 -11.374 1.00 0.00 C ATOM 1014 CG HIS A 187 22.290 2.456 -12.078 1.00 0.00 C ATOM 1015 ND1 HIS A 187 23.367 1.763 -11.564 1.00 0.00 N ATOM 1016 CD2 HIS A 187 21.996 1.868 -13.261 1.00 0.00 C ATOM 1017 CE1 HIS A 187 23.708 0.800 -12.403 1.00 0.00 C ATOM 1018 NE2 HIS A 187 22.892 0.843 -13.440 1.00 0.00 N ATOM 0 H HIS A 187 19.603 4.429 -10.273 1.00 0.00 H new ATOM 0 HA HIS A 187 21.256 2.271 -9.744 1.00 0.00 H new ATOM 0 HB2 HIS A 187 20.722 3.869 -11.881 1.00 0.00 H new ATOM 0 HB3 HIS A 187 22.308 4.482 -11.454 1.00 0.00 H new ATOM 0 HD1 HIS A 187 23.828 1.963 -10.676 1.00 0.00 H new ATOM 0 HD2 HIS A 187 21.204 2.152 -13.938 1.00 0.00 H new ATOM 0 HE1 HIS A 187 24.517 0.098 -12.264 1.00 0.00 H new ATOM 1026 N THR A 188 22.394 5.082 -8.556 1.00 0.00 N ATOM 1027 CA THR A 188 23.429 5.681 -7.722 1.00 0.00 C ATOM 1028 C THR A 188 23.737 4.805 -6.514 1.00 0.00 C ATOM 1029 O THR A 188 24.853 4.816 -5.995 1.00 0.00 O ATOM 1030 CB THR A 188 23.015 7.082 -7.234 1.00 0.00 C ATOM 1031 OG1 THR A 188 24.125 7.728 -6.601 1.00 0.00 O ATOM 1032 CG2 THR A 188 21.850 6.993 -6.259 1.00 0.00 C ATOM 0 H THR A 188 21.590 5.686 -8.730 1.00 0.00 H new ATOM 0 HA THR A 188 24.322 5.769 -8.340 1.00 0.00 H new ATOM 0 HB THR A 188 22.700 7.666 -8.099 1.00 0.00 H new ATOM 0 HG1 THR A 188 23.854 8.619 -6.295 1.00 0.00 H new ATOM 0 HG21 THR A 188 21.575 7.995 -5.928 1.00 0.00 H new ATOM 0 HG22 THR A 188 20.997 6.527 -6.753 1.00 0.00 H new ATOM 0 HG23 THR A 188 22.142 6.393 -5.397 1.00 0.00 H new ATOM 1040 N VAL A 189 22.741 4.045 -6.070 1.00 0.00 N ATOM 1041 CA VAL A 189 22.906 3.160 -4.923 1.00 0.00 C ATOM 1042 C VAL A 189 23.838 1.999 -5.254 1.00 0.00 C ATOM 1043 O VAL A 189 24.765 1.698 -4.503 1.00 0.00 O ATOM 1044 CB VAL A 189 21.553 2.599 -4.447 1.00 0.00 C ATOM 1045 CG1 VAL A 189 21.749 1.666 -3.262 1.00 0.00 C ATOM 1046 CG2 VAL A 189 20.602 3.732 -4.093 1.00 0.00 C ATOM 0 H VAL A 189 21.811 4.024 -6.488 1.00 0.00 H new ATOM 0 HA VAL A 189 23.344 3.757 -4.123 1.00 0.00 H new ATOM 0 HB VAL A 189 21.110 2.025 -5.261 1.00 0.00 H new ATOM 0 HG11 VAL A 189 20.782 1.279 -2.939 1.00 0.00 H new ATOM 0 HG12 VAL A 189 22.392 0.836 -3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 189 22.213 2.213 -2.441 1.00 0.00 H new ATOM 0 HG21 VAL A 189 19.651 3.318 -3.759 1.00 0.00 H new ATOM 0 HG22 VAL A 189 21.036 4.335 -3.295 1.00 0.00 H new ATOM 0 HG23 VAL A 189 20.437 4.356 -4.971 1.00 0.00 H new ATOM 1056 N THR A 190 23.585 1.349 -6.386 1.00 0.00 N ATOM 1057 CA THR A 190 24.399 0.220 -6.818 1.00 0.00 C ATOM 1058 C THR A 190 25.827 0.658 -7.126 1.00 0.00 C ATOM 1059 O THR A 190 26.762 -0.139 -7.051 1.00 0.00 O ATOM 1060 CB THR A 190 23.803 -0.459 -8.065 1.00 0.00 C ATOM 1061 OG1 THR A 190 22.481 -0.931 -7.780 1.00 0.00 O ATOM 1062 CG2 THR A 190 24.675 -1.620 -8.517 1.00 0.00 C ATOM 0 H THR A 190 22.822 1.586 -7.020 1.00 0.00 H new ATOM 0 HA THR A 190 24.410 -0.495 -5.995 1.00 0.00 H new ATOM 0 HB THR A 190 23.761 0.277 -8.868 1.00 0.00 H new ATOM 0 HG1 THR A 190 22.108 -1.360 -8.578 1.00 0.00 H new ATOM 0 HG21 THR A 190 24.234 -2.084 -9.399 1.00 0.00 H new ATOM 0 HG22 THR A 190 25.672 -1.253 -8.760 1.00 0.00 H new ATOM 0 HG23 THR A 190 24.745 -2.356 -7.716 1.00 0.00 H new ATOM 1070 N THR A 191 25.988 1.932 -7.472 1.00 0.00 N ATOM 1071 CA THR A 191 27.302 2.476 -7.791 1.00 0.00 C ATOM 1072 C THR A 191 28.284 2.249 -6.648 1.00 0.00 C ATOM 1073 O THR A 191 29.496 2.188 -6.859 1.00 0.00 O ATOM 1074 CB THR A 191 27.227 3.984 -8.096 1.00 0.00 C ATOM 1075 OG1 THR A 191 26.177 4.242 -9.035 1.00 0.00 O ATOM 1076 CG2 THR A 191 28.548 4.490 -8.653 1.00 0.00 C ATOM 0 H THR A 191 25.225 2.606 -7.538 1.00 0.00 H new ATOM 0 HA THR A 191 27.654 1.950 -8.678 1.00 0.00 H new ATOM 0 HB THR A 191 27.019 4.511 -7.165 1.00 0.00 H new ATOM 0 HG1 THR A 191 26.235 5.170 -9.344 1.00 0.00 H new ATOM 0 HG21 THR A 191 28.470 5.557 -8.861 1.00 0.00 H new ATOM 0 HG22 THR A 191 29.340 4.319 -7.924 1.00 0.00 H new ATOM 0 HG23 THR A 191 28.782 3.957 -9.575 1.00 0.00 H new ATOM 1084 N THR A 192 27.755 2.123 -5.435 1.00 0.00 N ATOM 1085 CA THR A 192 28.585 1.903 -4.258 1.00 0.00 C ATOM 1086 C THR A 192 29.138 0.482 -4.233 1.00 0.00 C ATOM 1087 O THR A 192 30.248 0.245 -3.755 1.00 0.00 O ATOM 1088 CB THR A 192 27.797 2.158 -2.959 1.00 0.00 C ATOM 1089 OG1 THR A 192 26.941 3.294 -3.120 1.00 0.00 O ATOM 1090 CG2 THR A 192 28.742 2.391 -1.790 1.00 0.00 C ATOM 0 H THR A 192 26.754 2.170 -5.242 1.00 0.00 H new ATOM 0 HA THR A 192 29.412 2.611 -4.318 1.00 0.00 H new ATOM 0 HB THR A 192 27.193 1.276 -2.748 1.00 0.00 H new ATOM 0 HG1 THR A 192 26.110 3.018 -3.560 1.00 0.00 H new ATOM 0 HG21 THR A 192 28.163 2.569 -0.884 1.00 0.00 H new ATOM 0 HG22 THR A 192 29.372 1.513 -1.651 1.00 0.00 H new ATOM 0 HG23 THR A 192 29.369 3.259 -1.996 1.00 0.00 H new ATOM 1098 N THR A 193 28.357 -0.461 -4.751 1.00 0.00 N ATOM 1099 CA THR A 193 28.769 -1.859 -4.788 1.00 0.00 C ATOM 1100 C THR A 193 30.085 -2.025 -5.538 1.00 0.00 C ATOM 1101 O THR A 193 30.961 -2.781 -5.117 1.00 0.00 O ATOM 1102 CB THR A 193 27.697 -2.742 -5.453 1.00 0.00 C ATOM 1103 OG1 THR A 193 26.397 -2.181 -5.239 1.00 0.00 O ATOM 1104 CG2 THR A 193 27.741 -4.158 -4.897 1.00 0.00 C ATOM 0 H THR A 193 27.436 -0.282 -5.151 1.00 0.00 H new ATOM 0 HA THR A 193 28.901 -2.177 -3.754 1.00 0.00 H new ATOM 0 HB THR A 193 27.903 -2.781 -6.523 1.00 0.00 H new ATOM 0 HG1 THR A 193 26.222 -1.494 -5.916 1.00 0.00 H new ATOM 0 HG21 THR A 193 26.975 -4.763 -5.382 1.00 0.00 H new ATOM 0 HG22 THR A 193 28.722 -4.593 -5.088 1.00 0.00 H new ATOM 0 HG23 THR A 193 27.558 -4.133 -3.823 1.00 0.00 H new ATOM 1112 N LYS A 194 30.220 -1.313 -6.652 1.00 0.00 N ATOM 1113 CA LYS A 194 31.431 -1.379 -7.461 1.00 0.00 C ATOM 1114 C LYS A 194 32.464 -0.366 -6.979 1.00 0.00 C ATOM 1115 O LYS A 194 33.631 -0.423 -7.364 1.00 0.00 O ATOM 1116 CB LYS A 194 31.100 -1.125 -8.934 1.00 0.00 C ATOM 1117 CG LYS A 194 31.360 -2.322 -9.831 1.00 0.00 C ATOM 1118 CD LYS A 194 30.300 -3.396 -9.650 1.00 0.00 C ATOM 1119 CE LYS A 194 30.646 -4.657 -10.426 1.00 0.00 C ATOM 1120 NZ LYS A 194 29.958 -5.856 -9.872 1.00 0.00 N ATOM 0 H LYS A 194 29.505 -0.683 -7.015 1.00 0.00 H new ATOM 0 HA LYS A 194 31.853 -2.379 -7.357 1.00 0.00 H new ATOM 0 HB2 LYS A 194 30.051 -0.840 -9.018 1.00 0.00 H new ATOM 0 HB3 LYS A 194 31.690 -0.280 -9.290 1.00 0.00 H new ATOM 0 HG2 LYS A 194 31.379 -2.000 -10.872 1.00 0.00 H new ATOM 0 HG3 LYS A 194 32.342 -2.738 -9.608 1.00 0.00 H new ATOM 0 HD2 LYS A 194 30.200 -3.635 -8.591 1.00 0.00 H new ATOM 0 HD3 LYS A 194 29.335 -3.016 -9.984 1.00 0.00 H new ATOM 0 HE2 LYS A 194 30.366 -4.528 -11.471 1.00 0.00 H new ATOM 0 HE3 LYS A 194 31.724 -4.814 -10.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 30.220 -6.695 -10.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 30.245 -5.994 -8.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 28.928 -5.718 -9.918 1.00 0.00 H new ATOM 1134 N GLY A 195 32.026 0.561 -6.132 1.00 0.00 N ATOM 1135 CA GLY A 195 32.926 1.573 -5.610 1.00 0.00 C ATOM 1136 C GLY A 195 33.577 2.392 -6.707 1.00 0.00 C ATOM 1137 O GLY A 195 34.683 2.903 -6.535 1.00 0.00 O ATOM 0 H GLY A 195 31.065 0.629 -5.798 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.374 2.237 -4.944 1.00 0.00 H new ATOM 0 HA3 GLY A 195 33.700 1.093 -5.012 1.00 0.00 H new ATOM 1141 N GLU A 196 32.889 2.515 -7.838 1.00 0.00 N ATOM 1142 CA GLU A 196 33.409 3.276 -8.968 1.00 0.00 C ATOM 1143 C GLU A 196 32.494 4.450 -9.301 1.00 0.00 C ATOM 1144 O GLU A 196 31.446 4.629 -8.681 1.00 0.00 O ATOM 1145 CB GLU A 196 33.562 2.372 -10.193 1.00 0.00 C ATOM 1146 CG GLU A 196 35.003 2.187 -10.638 1.00 0.00 C ATOM 1147 CD GLU A 196 35.447 3.243 -11.632 1.00 0.00 C ATOM 1148 OE1 GLU A 196 35.839 4.345 -11.193 1.00 0.00 O ATOM 1149 OE2 GLU A 196 35.402 2.967 -12.849 1.00 0.00 O ATOM 0 H GLU A 196 31.972 2.098 -7.996 1.00 0.00 H new ATOM 0 HA GLU A 196 34.387 3.668 -8.689 1.00 0.00 H new ATOM 0 HB2 GLU A 196 33.132 1.396 -9.969 1.00 0.00 H new ATOM 0 HB3 GLU A 196 32.987 2.792 -11.018 1.00 0.00 H new ATOM 0 HG2 GLU A 196 35.656 2.218 -9.765 1.00 0.00 H new ATOM 0 HG3 GLU A 196 35.117 1.200 -11.087 1.00 0.00 H new ATOM 1156 N ASN A 197 32.899 5.249 -10.283 1.00 0.00 N ATOM 1157 CA ASN A 197 32.116 6.408 -10.697 1.00 0.00 C ATOM 1158 C ASN A 197 31.629 6.249 -12.135 1.00 0.00 C ATOM 1159 O ASN A 197 32.098 5.378 -12.868 1.00 0.00 O ATOM 1160 CB ASN A 197 32.949 7.685 -10.567 1.00 0.00 C ATOM 1161 CG ASN A 197 33.681 7.765 -9.242 1.00 0.00 C ATOM 1162 OD1 ASN A 197 34.910 7.826 -9.202 1.00 0.00 O ATOM 1163 ND2 ASN A 197 32.928 7.765 -8.149 1.00 0.00 N ATOM 0 H ASN A 197 33.764 5.115 -10.807 1.00 0.00 H new ATOM 0 HA ASN A 197 31.247 6.481 -10.043 1.00 0.00 H new ATOM 0 HB2 ASN A 197 33.672 7.728 -11.382 1.00 0.00 H new ATOM 0 HB3 ASN A 197 32.298 8.553 -10.672 1.00 0.00 H new ATOM 0 HD21 ASN A 197 33.365 7.817 -7.229 1.00 0.00 H new ATOM 0 HD22 ASN A 197 31.912 7.713 -8.229 1.00 0.00 H new ATOM 1170 N PHE A 198 30.686 7.097 -12.531 1.00 0.00 N ATOM 1171 CA PHE A 198 30.134 7.051 -13.880 1.00 0.00 C ATOM 1172 C PHE A 198 30.492 8.315 -14.657 1.00 0.00 C ATOM 1173 O PHE A 198 30.387 9.427 -14.139 1.00 0.00 O ATOM 1174 CB PHE A 198 28.614 6.884 -13.827 1.00 0.00 C ATOM 1175 CG PHE A 198 27.944 7.806 -12.849 1.00 0.00 C ATOM 1176 CD1 PHE A 198 27.527 9.068 -13.240 1.00 0.00 C ATOM 1177 CD2 PHE A 198 27.729 7.410 -11.539 1.00 0.00 C ATOM 1178 CE1 PHE A 198 26.911 9.919 -12.342 1.00 0.00 C ATOM 1179 CE2 PHE A 198 27.113 8.256 -10.636 1.00 0.00 C ATOM 1180 CZ PHE A 198 26.702 9.512 -11.038 1.00 0.00 C ATOM 0 H PHE A 198 30.288 7.824 -11.937 1.00 0.00 H new ATOM 0 HA PHE A 198 30.568 6.194 -14.395 1.00 0.00 H new ATOM 0 HB2 PHE A 198 28.202 7.060 -14.821 1.00 0.00 H new ATOM 0 HB3 PHE A 198 28.379 5.853 -13.562 1.00 0.00 H new ATOM 0 HD1 PHE A 198 27.685 9.391 -14.259 1.00 0.00 H new ATOM 0 HD2 PHE A 198 28.047 6.428 -11.219 1.00 0.00 H new ATOM 0 HE1 PHE A 198 26.593 10.901 -12.659 1.00 0.00 H new ATOM 0 HE2 PHE A 198 26.953 7.935 -9.617 1.00 0.00 H new ATOM 0 HZ PHE A 198 26.219 10.174 -10.335 1.00 0.00 H new ATOM 1190 N THR A 199 30.916 8.136 -15.904 1.00 0.00 N ATOM 1191 CA THR A 199 31.291 9.259 -16.753 1.00 0.00 C ATOM 1192 C THR A 199 30.110 9.732 -17.594 1.00 0.00 C ATOM 1193 O THR A 199 29.117 9.020 -17.740 1.00 0.00 O ATOM 1194 CB THR A 199 32.458 8.892 -17.688 1.00 0.00 C ATOM 1195 OG1 THR A 199 32.161 7.679 -18.389 1.00 0.00 O ATOM 1196 CG2 THR A 199 33.750 8.725 -16.902 1.00 0.00 C ATOM 0 H THR A 199 31.008 7.223 -16.348 1.00 0.00 H new ATOM 0 HA THR A 199 31.606 10.064 -16.090 1.00 0.00 H new ATOM 0 HB THR A 199 32.589 9.703 -18.404 1.00 0.00 H new ATOM 0 HG1 THR A 199 32.831 7.534 -19.090 1.00 0.00 H new ATOM 0 HG21 THR A 199 34.560 8.466 -17.584 1.00 0.00 H new ATOM 0 HG22 THR A 199 33.989 9.658 -16.393 1.00 0.00 H new ATOM 0 HG23 THR A 199 33.628 7.931 -16.166 1.00 0.00 H new ATOM 1204 N GLU A 200 30.226 10.936 -18.145 1.00 0.00 N ATOM 1205 CA GLU A 200 29.167 11.502 -18.972 1.00 0.00 C ATOM 1206 C GLU A 200 28.907 10.629 -20.197 1.00 0.00 C ATOM 1207 O GLU A 200 27.807 10.626 -20.750 1.00 0.00 O ATOM 1208 CB GLU A 200 29.535 12.920 -19.411 1.00 0.00 C ATOM 1209 CG GLU A 200 30.755 12.980 -20.315 1.00 0.00 C ATOM 1210 CD GLU A 200 31.416 14.345 -20.314 1.00 0.00 C ATOM 1211 OE1 GLU A 200 30.813 15.296 -20.854 1.00 0.00 O ATOM 1212 OE2 GLU A 200 32.535 14.462 -19.774 1.00 0.00 O ATOM 0 H GLU A 200 31.042 11.538 -18.034 1.00 0.00 H new ATOM 0 HA GLU A 200 28.256 11.540 -18.375 1.00 0.00 H new ATOM 0 HB2 GLU A 200 28.685 13.362 -19.932 1.00 0.00 H new ATOM 0 HB3 GLU A 200 29.719 13.529 -18.526 1.00 0.00 H new ATOM 0 HG2 GLU A 200 31.478 12.230 -19.993 1.00 0.00 H new ATOM 0 HG3 GLU A 200 30.461 12.724 -21.333 1.00 0.00 H new ATOM 1219 N THR A 201 29.929 9.890 -20.617 1.00 0.00 N ATOM 1220 CA THR A 201 29.814 9.015 -21.776 1.00 0.00 C ATOM 1221 C THR A 201 29.202 7.672 -21.393 1.00 0.00 C ATOM 1222 O THR A 201 28.284 7.187 -22.054 1.00 0.00 O ATOM 1223 CB THR A 201 31.185 8.772 -22.436 1.00 0.00 C ATOM 1224 OG1 THR A 201 31.781 10.022 -22.800 1.00 0.00 O ATOM 1225 CG2 THR A 201 31.044 7.893 -23.669 1.00 0.00 C ATOM 0 H THR A 201 30.846 9.880 -20.171 1.00 0.00 H new ATOM 0 HA THR A 201 29.161 9.519 -22.488 1.00 0.00 H new ATOM 0 HB THR A 201 31.825 8.261 -21.717 1.00 0.00 H new ATOM 0 HG1 THR A 201 32.653 9.860 -23.217 1.00 0.00 H new ATOM 0 HG21 THR A 201 32.025 7.736 -24.118 1.00 0.00 H new ATOM 0 HG22 THR A 201 30.617 6.932 -23.384 1.00 0.00 H new ATOM 0 HG23 THR A 201 30.389 8.381 -24.391 1.00 0.00 H new ATOM 1233 N ASP A 202 29.717 7.077 -20.323 1.00 0.00 N ATOM 1234 CA ASP A 202 29.219 5.790 -19.851 1.00 0.00 C ATOM 1235 C ASP A 202 27.756 5.894 -19.430 1.00 0.00 C ATOM 1236 O ASP A 202 26.952 5.008 -19.720 1.00 0.00 O ATOM 1237 CB ASP A 202 30.065 5.291 -18.678 1.00 0.00 C ATOM 1238 CG ASP A 202 31.351 4.629 -19.133 1.00 0.00 C ATOM 1239 OD1 ASP A 202 31.804 4.922 -20.259 1.00 0.00 O ATOM 1240 OD2 ASP A 202 31.905 3.818 -18.362 1.00 0.00 O ATOM 0 H ASP A 202 30.479 7.465 -19.766 1.00 0.00 H new ATOM 0 HA ASP A 202 29.292 5.077 -20.672 1.00 0.00 H new ATOM 0 HB2 ASP A 202 30.303 6.129 -18.023 1.00 0.00 H new ATOM 0 HB3 ASP A 202 29.483 4.582 -18.090 1.00 0.00 H new ATOM 1245 N VAL A 203 27.419 6.982 -18.745 1.00 0.00 N ATOM 1246 CA VAL A 203 26.053 7.202 -18.284 1.00 0.00 C ATOM 1247 C VAL A 203 25.092 7.338 -19.460 1.00 0.00 C ATOM 1248 O VAL A 203 23.929 6.941 -19.375 1.00 0.00 O ATOM 1249 CB VAL A 203 25.953 8.462 -17.405 1.00 0.00 C ATOM 1250 CG1 VAL A 203 26.336 9.700 -18.201 1.00 0.00 C ATOM 1251 CG2 VAL A 203 24.552 8.600 -16.829 1.00 0.00 C ATOM 0 H VAL A 203 28.073 7.725 -18.497 1.00 0.00 H new ATOM 0 HA VAL A 203 25.775 6.331 -17.690 1.00 0.00 H new ATOM 0 HB VAL A 203 26.653 8.362 -16.576 1.00 0.00 H new ATOM 0 HG11 VAL A 203 26.259 10.581 -17.563 1.00 0.00 H new ATOM 0 HG12 VAL A 203 27.360 9.600 -18.559 1.00 0.00 H new ATOM 0 HG13 VAL A 203 25.663 9.808 -19.052 1.00 0.00 H new ATOM 0 HG21 VAL A 203 24.500 9.496 -16.210 1.00 0.00 H new ATOM 0 HG22 VAL A 203 23.830 8.678 -17.642 1.00 0.00 H new ATOM 0 HG23 VAL A 203 24.321 7.725 -16.221 1.00 0.00 H new ATOM 1261 N LYS A 204 25.585 7.902 -20.557 1.00 0.00 N ATOM 1262 CA LYS A 204 24.771 8.090 -21.753 1.00 0.00 C ATOM 1263 C LYS A 204 24.378 6.747 -22.360 1.00 0.00 C ATOM 1264 O LYS A 204 23.203 6.498 -22.631 1.00 0.00 O ATOM 1265 CB LYS A 204 25.531 8.926 -22.785 1.00 0.00 C ATOM 1266 CG LYS A 204 25.102 10.382 -22.823 1.00 0.00 C ATOM 1267 CD LYS A 204 23.770 10.553 -23.535 1.00 0.00 C ATOM 1268 CE LYS A 204 23.821 11.687 -24.548 1.00 0.00 C ATOM 1269 NZ LYS A 204 22.497 12.350 -24.704 1.00 0.00 N ATOM 0 H LYS A 204 26.544 8.237 -20.643 1.00 0.00 H new ATOM 0 HA LYS A 204 23.862 8.618 -21.465 1.00 0.00 H new ATOM 0 HB2 LYS A 204 26.598 8.876 -22.566 1.00 0.00 H new ATOM 0 HB3 LYS A 204 25.387 8.488 -23.773 1.00 0.00 H new ATOM 0 HG2 LYS A 204 25.024 10.766 -21.806 1.00 0.00 H new ATOM 0 HG3 LYS A 204 25.865 10.974 -23.329 1.00 0.00 H new ATOM 0 HD2 LYS A 204 23.504 9.624 -24.040 1.00 0.00 H new ATOM 0 HD3 LYS A 204 22.988 10.753 -22.803 1.00 0.00 H new ATOM 0 HE2 LYS A 204 24.561 12.423 -24.233 1.00 0.00 H new ATOM 0 HE3 LYS A 204 24.149 11.298 -25.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 22.573 13.117 -25.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 21.796 11.654 -25.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 22.196 12.743 -23.790 1.00 0.00 H new ATOM 1283 N MET A 205 25.367 5.885 -22.569 1.00 0.00 N ATOM 1284 CA MET A 205 25.123 4.566 -23.142 1.00 0.00 C ATOM 1285 C MET A 205 24.135 3.777 -22.288 1.00 0.00 C ATOM 1286 O MET A 205 23.351 2.982 -22.805 1.00 0.00 O ATOM 1287 CB MET A 205 26.436 3.791 -23.271 1.00 0.00 C ATOM 1288 CG MET A 205 27.402 4.396 -24.277 1.00 0.00 C ATOM 1289 SD MET A 205 29.078 4.543 -23.629 1.00 0.00 S ATOM 1290 CE MET A 205 29.829 3.059 -24.293 1.00 0.00 C ATOM 0 H MET A 205 26.345 6.076 -22.350 1.00 0.00 H new ATOM 0 HA MET A 205 24.691 4.702 -24.134 1.00 0.00 H new ATOM 0 HB2 MET A 205 26.920 3.748 -22.295 1.00 0.00 H new ATOM 0 HB3 MET A 205 26.215 2.764 -23.563 1.00 0.00 H new ATOM 0 HG2 MET A 205 27.417 3.780 -25.176 1.00 0.00 H new ATOM 0 HG3 MET A 205 27.043 5.382 -24.572 1.00 0.00 H new ATOM 0 HE1 MET A 205 30.483 2.615 -23.543 1.00 0.00 H new ATOM 0 HE2 MET A 205 29.050 2.346 -24.562 1.00 0.00 H new ATOM 0 HE3 MET A 205 30.412 3.311 -25.179 1.00 0.00 H new ATOM 1300 N MET A 206 24.179 4.003 -20.979 1.00 0.00 N ATOM 1301 CA MET A 206 23.287 3.313 -20.055 1.00 0.00 C ATOM 1302 C MET A 206 21.827 3.603 -20.390 1.00 0.00 C ATOM 1303 O MET A 206 21.005 2.691 -20.463 1.00 0.00 O ATOM 1304 CB MET A 206 23.585 3.735 -18.615 1.00 0.00 C ATOM 1305 CG MET A 206 24.684 2.916 -17.957 1.00 0.00 C ATOM 1306 SD MET A 206 24.455 2.749 -16.177 1.00 0.00 S ATOM 1307 CE MET A 206 24.206 4.459 -15.706 1.00 0.00 C ATOM 0 H MET A 206 24.822 4.658 -20.535 1.00 0.00 H new ATOM 0 HA MET A 206 23.458 2.241 -20.155 1.00 0.00 H new ATOM 0 HB2 MET A 206 23.871 4.787 -18.605 1.00 0.00 H new ATOM 0 HB3 MET A 206 22.674 3.647 -18.023 1.00 0.00 H new ATOM 0 HG2 MET A 206 24.714 1.925 -18.410 1.00 0.00 H new ATOM 0 HG3 MET A 206 25.648 3.385 -18.153 1.00 0.00 H new ATOM 0 HE1 MET A 206 23.980 4.514 -14.641 1.00 0.00 H new ATOM 0 HE2 MET A 206 25.111 5.029 -15.914 1.00 0.00 H new ATOM 0 HE3 MET A 206 23.375 4.876 -16.275 1.00 0.00 H new ATOM 1317 N GLU A 207 21.513 4.879 -20.593 1.00 0.00 N ATOM 1318 CA GLU A 207 20.152 5.288 -20.919 1.00 0.00 C ATOM 1319 C GLU A 207 19.679 4.624 -22.210 1.00 0.00 C ATOM 1320 O GLU A 207 18.479 4.470 -22.437 1.00 0.00 O ATOM 1321 CB GLU A 207 20.071 6.809 -21.057 1.00 0.00 C ATOM 1322 CG GLU A 207 20.496 7.557 -19.804 1.00 0.00 C ATOM 1323 CD GLU A 207 19.614 8.756 -19.513 1.00 0.00 C ATOM 1324 OE1 GLU A 207 18.966 9.258 -20.456 1.00 0.00 O ATOM 1325 OE2 GLU A 207 19.571 9.192 -18.344 1.00 0.00 O ATOM 0 H GLU A 207 22.182 5.647 -20.537 1.00 0.00 H new ATOM 0 HA GLU A 207 19.500 4.969 -20.106 1.00 0.00 H new ATOM 0 HB2 GLU A 207 20.701 7.124 -21.889 1.00 0.00 H new ATOM 0 HB3 GLU A 207 19.048 7.089 -21.308 1.00 0.00 H new ATOM 0 HG2 GLU A 207 20.470 6.877 -18.953 1.00 0.00 H new ATOM 0 HG3 GLU A 207 21.528 7.889 -19.916 1.00 0.00 H new ATOM 1332 N ARG A 208 20.631 4.234 -23.051 1.00 0.00 N ATOM 1333 CA ARG A 208 20.313 3.588 -24.318 1.00 0.00 C ATOM 1334 C ARG A 208 19.520 2.305 -24.091 1.00 0.00 C ATOM 1335 O ARG A 208 18.448 2.115 -24.666 1.00 0.00 O ATOM 1336 CB ARG A 208 21.596 3.277 -25.093 1.00 0.00 C ATOM 1337 CG ARG A 208 21.414 3.288 -26.602 1.00 0.00 C ATOM 1338 CD ARG A 208 22.542 2.549 -27.304 1.00 0.00 C ATOM 1339 NE ARG A 208 22.874 3.153 -28.591 1.00 0.00 N ATOM 1340 CZ ARG A 208 22.138 3.001 -29.686 1.00 0.00 C ATOM 1341 NH1 ARG A 208 21.034 2.268 -29.650 1.00 0.00 N ATOM 1342 NH2 ARG A 208 22.506 3.582 -30.821 1.00 0.00 N ATOM 0 H ARG A 208 21.629 4.354 -22.878 1.00 0.00 H new ATOM 0 HA ARG A 208 19.700 4.274 -24.903 1.00 0.00 H new ATOM 0 HB2 ARG A 208 22.360 4.006 -24.822 1.00 0.00 H new ATOM 0 HB3 ARG A 208 21.967 2.299 -24.787 1.00 0.00 H new ATOM 0 HG2 ARG A 208 20.460 2.826 -26.858 1.00 0.00 H new ATOM 0 HG3 ARG A 208 21.375 4.318 -26.958 1.00 0.00 H new ATOM 0 HD2 ARG A 208 23.426 2.546 -26.666 1.00 0.00 H new ATOM 0 HD3 ARG A 208 22.255 1.508 -27.455 1.00 0.00 H new ATOM 0 HE ARG A 208 23.718 3.723 -28.653 1.00 0.00 H new ATOM 0 HH11 ARG A 208 20.748 1.819 -28.780 1.00 0.00 H new ATOM 0 HH12 ARG A 208 20.471 2.153 -30.492 1.00 0.00 H new ATOM 0 HH21 ARG A 208 23.355 4.146 -30.853 1.00 0.00 H new ATOM 0 HH22 ARG A 208 21.940 3.464 -31.661 1.00 0.00 H new ATOM 1356 N VAL A 209 20.055 1.426 -23.249 1.00 0.00 N ATOM 1357 CA VAL A 209 19.397 0.160 -22.945 1.00 0.00 C ATOM 1358 C VAL A 209 18.240 0.362 -21.973 1.00 0.00 C ATOM 1359 O VAL A 209 17.227 -0.334 -22.043 1.00 0.00 O ATOM 1360 CB VAL A 209 20.386 -0.857 -22.346 1.00 0.00 C ATOM 1361 CG1 VAL A 209 21.001 -0.312 -21.066 1.00 0.00 C ATOM 1362 CG2 VAL A 209 19.693 -2.187 -22.091 1.00 0.00 C ATOM 0 H VAL A 209 20.942 1.567 -22.765 1.00 0.00 H new ATOM 0 HA VAL A 209 19.012 -0.231 -23.887 1.00 0.00 H new ATOM 0 HB VAL A 209 21.189 -1.024 -23.064 1.00 0.00 H new ATOM 0 HG11 VAL A 209 21.697 -1.044 -20.657 1.00 0.00 H new ATOM 0 HG12 VAL A 209 21.534 0.614 -21.284 1.00 0.00 H new ATOM 0 HG13 VAL A 209 20.213 -0.115 -20.339 1.00 0.00 H new ATOM 0 HG21 VAL A 209 20.407 -2.894 -21.668 1.00 0.00 H new ATOM 0 HG22 VAL A 209 18.870 -2.040 -21.392 1.00 0.00 H new ATOM 0 HG23 VAL A 209 19.305 -2.581 -23.030 1.00 0.00 H new ATOM 1372 N VAL A 210 18.398 1.320 -21.065 1.00 0.00 N ATOM 1373 CA VAL A 210 17.366 1.615 -20.078 1.00 0.00 C ATOM 1374 C VAL A 210 16.085 2.098 -20.750 1.00 0.00 C ATOM 1375 O VAL A 210 14.984 1.839 -20.267 1.00 0.00 O ATOM 1376 CB VAL A 210 17.839 2.682 -19.073 1.00 0.00 C ATOM 1377 CG1 VAL A 210 16.731 3.015 -18.086 1.00 0.00 C ATOM 1378 CG2 VAL A 210 19.089 2.210 -18.345 1.00 0.00 C ATOM 0 H VAL A 210 19.231 1.905 -20.993 1.00 0.00 H new ATOM 0 HA VAL A 210 17.165 0.687 -19.543 1.00 0.00 H new ATOM 0 HB VAL A 210 18.087 3.590 -19.623 1.00 0.00 H new ATOM 0 HG11 VAL A 210 17.084 3.770 -17.384 1.00 0.00 H new ATOM 0 HG12 VAL A 210 15.865 3.398 -18.626 1.00 0.00 H new ATOM 0 HG13 VAL A 210 16.448 2.115 -17.539 1.00 0.00 H new ATOM 0 HG21 VAL A 210 19.410 2.976 -17.639 1.00 0.00 H new ATOM 0 HG22 VAL A 210 18.870 1.288 -17.806 1.00 0.00 H new ATOM 0 HG23 VAL A 210 19.884 2.027 -19.068 1.00 0.00 H new ATOM 1388 N GLU A 211 16.239 2.802 -21.868 1.00 0.00 N ATOM 1389 CA GLU A 211 15.094 3.322 -22.606 1.00 0.00 C ATOM 1390 C GLU A 211 14.263 2.184 -23.193 1.00 0.00 C ATOM 1391 O GLU A 211 13.040 2.162 -23.059 1.00 0.00 O ATOM 1392 CB GLU A 211 15.561 4.256 -23.724 1.00 0.00 C ATOM 1393 CG GLU A 211 14.451 4.667 -24.677 1.00 0.00 C ATOM 1394 CD GLU A 211 14.870 5.785 -25.612 1.00 0.00 C ATOM 1395 OE1 GLU A 211 15.499 5.486 -26.649 1.00 0.00 O ATOM 1396 OE2 GLU A 211 14.569 6.958 -25.307 1.00 0.00 O ATOM 0 H GLU A 211 17.144 3.025 -22.282 1.00 0.00 H new ATOM 0 HA GLU A 211 14.470 3.883 -21.910 1.00 0.00 H new ATOM 0 HB2 GLU A 211 15.997 5.151 -23.280 1.00 0.00 H new ATOM 0 HB3 GLU A 211 16.351 3.764 -24.291 1.00 0.00 H new ATOM 0 HG2 GLU A 211 14.143 3.802 -25.265 1.00 0.00 H new ATOM 0 HG3 GLU A 211 13.582 4.986 -24.101 1.00 0.00 H new ATOM 1403 N GLN A 212 14.938 1.242 -23.844 1.00 0.00 N ATOM 1404 CA GLN A 212 14.262 0.102 -24.453 1.00 0.00 C ATOM 1405 C GLN A 212 13.772 -0.873 -23.387 1.00 0.00 C ATOM 1406 O GLN A 212 12.768 -1.559 -23.575 1.00 0.00 O ATOM 1407 CB GLN A 212 15.201 -0.615 -25.424 1.00 0.00 C ATOM 1408 CG GLN A 212 14.561 -1.803 -26.124 1.00 0.00 C ATOM 1409 CD GLN A 212 14.925 -3.126 -25.479 1.00 0.00 C ATOM 1410 OE1 GLN A 212 14.346 -3.515 -24.464 1.00 0.00 O ATOM 1411 NE2 GLN A 212 15.888 -3.826 -26.067 1.00 0.00 N ATOM 0 H GLN A 212 15.951 1.245 -23.963 1.00 0.00 H new ATOM 0 HA GLN A 212 13.398 0.475 -25.003 1.00 0.00 H new ATOM 0 HB2 GLN A 212 15.546 0.096 -26.175 1.00 0.00 H new ATOM 0 HB3 GLN A 212 16.082 -0.956 -24.880 1.00 0.00 H new ATOM 0 HG2 GLN A 212 13.477 -1.685 -26.115 1.00 0.00 H new ATOM 0 HG3 GLN A 212 14.872 -1.815 -27.169 1.00 0.00 H new ATOM 0 HE21 GLN A 212 16.341 -3.465 -26.907 1.00 0.00 H new ATOM 0 HE22 GLN A 212 16.175 -4.725 -25.679 1.00 0.00 H new ATOM 1420 N MET A 213 14.488 -0.929 -22.269 1.00 0.00 N ATOM 1421 CA MET A 213 14.125 -1.820 -21.173 1.00 0.00 C ATOM 1422 C MET A 213 12.665 -1.628 -20.778 1.00 0.00 C ATOM 1423 O MET A 213 11.948 -2.596 -20.521 1.00 0.00 O ATOM 1424 CB MET A 213 15.030 -1.571 -19.965 1.00 0.00 C ATOM 1425 CG MET A 213 15.449 -2.844 -19.247 1.00 0.00 C ATOM 1426 SD MET A 213 17.169 -3.285 -19.563 1.00 0.00 S ATOM 1427 CE MET A 213 18.019 -1.931 -18.757 1.00 0.00 C ATOM 0 H MET A 213 15.323 -0.368 -22.098 1.00 0.00 H new ATOM 0 HA MET A 213 14.259 -2.847 -21.512 1.00 0.00 H new ATOM 0 HB2 MET A 213 15.922 -1.038 -20.294 1.00 0.00 H new ATOM 0 HB3 MET A 213 14.512 -0.920 -19.261 1.00 0.00 H new ATOM 0 HG2 MET A 213 15.302 -2.717 -18.175 1.00 0.00 H new ATOM 0 HG3 MET A 213 14.804 -3.664 -19.563 1.00 0.00 H new ATOM 0 HE1 MET A 213 18.388 -1.234 -19.509 1.00 0.00 H new ATOM 0 HE2 MET A 213 17.329 -1.414 -18.090 1.00 0.00 H new ATOM 0 HE3 MET A 213 18.858 -2.320 -18.181 1.00 0.00 H new ATOM 1437 N CYS A 214 12.229 -0.373 -20.730 1.00 0.00 N ATOM 1438 CA CYS A 214 10.854 -0.054 -20.365 1.00 0.00 C ATOM 1439 C CYS A 214 9.867 -0.816 -21.244 1.00 0.00 C ATOM 1440 O CYS A 214 8.767 -1.157 -20.808 1.00 0.00 O ATOM 1441 CB CYS A 214 10.608 1.451 -20.490 1.00 0.00 C ATOM 1442 SG CYS A 214 11.166 2.418 -19.050 1.00 0.00 S ATOM 0 H CYS A 214 12.809 0.440 -20.939 1.00 0.00 H new ATOM 0 HA CYS A 214 10.700 -0.357 -19.329 1.00 0.00 H new ATOM 0 HB2 CYS A 214 11.117 1.819 -21.381 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.542 1.623 -20.639 1.00 0.00 H new ATOM 0 HG CYS A 214 10.198 3.183 -18.640 1.00 0.00 H new ATOM 1447 N ILE A 215 10.268 -1.080 -22.483 1.00 0.00 N ATOM 1448 CA ILE A 215 9.420 -1.804 -23.422 1.00 0.00 C ATOM 1449 C ILE A 215 9.381 -3.292 -23.094 1.00 0.00 C ATOM 1450 O ILE A 215 8.368 -3.960 -23.305 1.00 0.00 O ATOM 1451 CB ILE A 215 9.904 -1.622 -24.873 1.00 0.00 C ATOM 1452 CG1 ILE A 215 10.081 -0.136 -25.192 1.00 0.00 C ATOM 1453 CG2 ILE A 215 8.923 -2.264 -25.843 1.00 0.00 C ATOM 1454 CD1 ILE A 215 8.808 0.669 -25.050 1.00 0.00 C ATOM 0 H ILE A 215 11.175 -0.803 -22.860 1.00 0.00 H new ATOM 0 HA ILE A 215 8.417 -1.388 -23.327 1.00 0.00 H new ATOM 0 HB ILE A 215 10.870 -2.116 -24.983 1.00 0.00 H new ATOM 0 HG12 ILE A 215 10.841 0.281 -24.531 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.454 -0.033 -26.211 1.00 0.00 H new ATOM 0 HG21 ILE A 215 9.279 -2.127 -26.864 1.00 0.00 H new ATOM 0 HG22 ILE A 215 8.842 -3.329 -25.627 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.945 -1.796 -25.734 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.009 1.713 -25.292 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.052 0.278 -25.731 1.00 0.00 H new ATOM 0 HD13 ILE A 215 8.445 0.597 -24.025 1.00 0.00 H new ATOM 1466 N THR A 216 10.491 -3.807 -22.575 1.00 0.00 N ATOM 1467 CA THR A 216 10.584 -5.217 -22.216 1.00 0.00 C ATOM 1468 C THR A 216 9.481 -5.611 -21.241 1.00 0.00 C ATOM 1469 O THR A 216 8.913 -6.698 -21.339 1.00 0.00 O ATOM 1470 CB THR A 216 11.951 -5.547 -21.588 1.00 0.00 C ATOM 1471 OG1 THR A 216 13.002 -4.961 -22.364 1.00 0.00 O ATOM 1472 CG2 THR A 216 12.157 -7.052 -21.501 1.00 0.00 C ATOM 0 H THR A 216 11.338 -3.269 -22.394 1.00 0.00 H new ATOM 0 HA THR A 216 10.469 -5.786 -23.138 1.00 0.00 H new ATOM 0 HB THR A 216 11.972 -5.134 -20.580 1.00 0.00 H new ATOM 0 HG1 THR A 216 13.867 -5.175 -21.957 1.00 0.00 H new ATOM 0 HG21 THR A 216 13.129 -7.261 -21.054 1.00 0.00 H new ATOM 0 HG22 THR A 216 11.373 -7.492 -20.885 1.00 0.00 H new ATOM 0 HG23 THR A 216 12.117 -7.483 -22.501 1.00 0.00 H new ATOM 1480 N GLN A 217 9.183 -4.719 -20.301 1.00 0.00 N ATOM 1481 CA GLN A 217 8.146 -4.975 -19.308 1.00 0.00 C ATOM 1482 C GLN A 217 6.828 -5.344 -19.980 1.00 0.00 C ATOM 1483 O GLN A 217 6.007 -6.062 -19.407 1.00 0.00 O ATOM 1484 CB GLN A 217 7.952 -3.748 -18.415 1.00 0.00 C ATOM 1485 CG GLN A 217 8.659 -3.853 -17.074 1.00 0.00 C ATOM 1486 CD GLN A 217 8.162 -5.018 -16.242 1.00 0.00 C ATOM 1487 OE1 GLN A 217 7.114 -5.599 -16.528 1.00 0.00 O ATOM 1488 NE2 GLN A 217 8.913 -5.368 -15.204 1.00 0.00 N ATOM 0 H GLN A 217 9.644 -3.814 -20.206 1.00 0.00 H new ATOM 0 HA GLN A 217 8.466 -5.816 -18.693 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.317 -2.865 -18.940 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.886 -3.599 -18.243 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.731 -3.961 -17.240 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.515 -2.927 -16.518 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.774 -4.859 -15.003 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.629 -6.145 -14.608 1.00 0.00 H new ATOM 1497 N TYR A 218 6.631 -4.850 -21.196 1.00 0.00 N ATOM 1498 CA TYR A 218 5.410 -5.125 -21.945 1.00 0.00 C ATOM 1499 C TYR A 218 5.592 -6.335 -22.857 1.00 0.00 C ATOM 1500 O TYR A 218 6.382 -6.301 -23.800 1.00 0.00 O ATOM 1501 CB TYR A 218 5.008 -3.904 -22.773 1.00 0.00 C ATOM 1502 CG TYR A 218 5.064 -2.604 -22.002 1.00 0.00 C ATOM 1503 CD1 TYR A 218 4.454 -2.484 -20.760 1.00 0.00 C ATOM 1504 CD2 TYR A 218 5.727 -1.497 -22.516 1.00 0.00 C ATOM 1505 CE1 TYR A 218 4.501 -1.299 -20.052 1.00 0.00 C ATOM 1506 CE2 TYR A 218 5.781 -0.308 -21.815 1.00 0.00 C ATOM 1507 CZ TYR A 218 5.166 -0.214 -20.584 1.00 0.00 C ATOM 1508 OH TYR A 218 5.217 0.969 -19.882 1.00 0.00 O ATOM 0 H TYR A 218 7.301 -4.257 -21.685 1.00 0.00 H new ATOM 0 HA TYR A 218 4.618 -5.347 -21.230 1.00 0.00 H new ATOM 0 HB2 TYR A 218 5.665 -3.831 -23.640 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.996 -4.049 -23.151 1.00 0.00 H new ATOM 0 HD1 TYR A 218 3.934 -3.332 -20.340 1.00 0.00 H new ATOM 0 HD2 TYR A 218 6.209 -1.567 -23.480 1.00 0.00 H new ATOM 0 HE1 TYR A 218 4.020 -1.222 -19.088 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.302 0.543 -22.228 1.00 0.00 H new ATOM 0 HH TYR A 218 5.724 1.632 -20.395 1.00 0.00 H new ATOM 1518 N GLU A 219 4.854 -7.402 -22.569 1.00 0.00 N ATOM 1519 CA GLU A 219 4.933 -8.622 -23.362 1.00 0.00 C ATOM 1520 C GLU A 219 4.220 -8.449 -24.700 1.00 0.00 C ATOM 1521 O GLU A 219 4.673 -8.953 -25.728 1.00 0.00 O ATOM 1522 CB GLU A 219 4.322 -9.797 -22.595 1.00 0.00 C ATOM 1523 CG GLU A 219 2.863 -9.591 -22.227 1.00 0.00 C ATOM 1524 CD GLU A 219 1.914 -10.179 -23.253 1.00 0.00 C ATOM 1525 OE1 GLU A 219 2.247 -11.233 -23.834 1.00 0.00 O ATOM 1526 OE2 GLU A 219 0.837 -9.586 -23.474 1.00 0.00 O ATOM 0 H GLU A 219 4.195 -7.446 -21.792 1.00 0.00 H new ATOM 0 HA GLU A 219 5.985 -8.831 -23.555 1.00 0.00 H new ATOM 0 HB2 GLU A 219 4.412 -10.700 -23.199 1.00 0.00 H new ATOM 0 HB3 GLU A 219 4.897 -9.964 -21.684 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.669 -10.046 -21.256 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.665 -8.524 -22.124 1.00 0.00 H new ATOM 1533 N ARG A 220 3.101 -7.732 -24.679 1.00 0.00 N ATOM 1534 CA ARG A 220 2.323 -7.493 -25.889 1.00 0.00 C ATOM 1535 C ARG A 220 3.125 -6.676 -26.898 1.00 0.00 C ATOM 1536 O ARG A 220 3.086 -6.944 -28.098 1.00 0.00 O ATOM 1537 CB ARG A 220 1.020 -6.767 -25.548 1.00 0.00 C ATOM 1538 CG ARG A 220 0.105 -6.566 -26.745 1.00 0.00 C ATOM 1539 CD ARG A 220 -0.753 -5.320 -26.586 1.00 0.00 C ATOM 1540 NE ARG A 220 -2.132 -5.646 -26.234 1.00 0.00 N ATOM 1541 CZ ARG A 220 -3.084 -4.734 -26.071 1.00 0.00 C ATOM 1542 NH1 ARG A 220 -2.808 -3.447 -26.229 1.00 0.00 N ATOM 1543 NH2 ARG A 220 -4.316 -5.110 -25.751 1.00 0.00 N ATOM 0 H ARG A 220 2.713 -7.306 -23.837 1.00 0.00 H new ATOM 0 HA ARG A 220 2.086 -8.459 -26.336 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.487 -7.334 -24.785 1.00 0.00 H new ATOM 0 HB3 ARG A 220 1.258 -5.795 -25.115 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.703 -6.484 -27.652 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.537 -7.439 -26.864 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.324 -4.680 -25.815 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.741 -4.751 -27.515 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.378 -6.628 -26.106 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.863 -3.155 -26.476 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.541 -2.749 -26.103 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.532 -6.100 -25.630 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.047 -4.409 -25.626 1.00 0.00 H new ATOM 1557 N GLU A 221 3.850 -5.679 -26.401 1.00 0.00 N ATOM 1558 CA GLU A 221 4.659 -4.822 -27.260 1.00 0.00 C ATOM 1559 C GLU A 221 5.902 -5.560 -27.747 1.00 0.00 C ATOM 1560 O GLU A 221 6.419 -5.279 -28.829 1.00 0.00 O ATOM 1561 CB GLU A 221 5.067 -3.551 -26.511 1.00 0.00 C ATOM 1562 CG GLU A 221 4.325 -2.308 -26.973 1.00 0.00 C ATOM 1563 CD GLU A 221 5.202 -1.071 -26.968 1.00 0.00 C ATOM 1564 OE1 GLU A 221 5.931 -0.855 -27.958 1.00 0.00 O ATOM 1565 OE2 GLU A 221 5.157 -0.317 -25.973 1.00 0.00 O ATOM 0 H GLU A 221 3.894 -5.445 -25.409 1.00 0.00 H new ATOM 0 HA GLU A 221 4.058 -4.547 -28.127 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.890 -3.695 -25.445 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.138 -3.393 -26.637 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.940 -2.472 -27.979 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.464 -2.141 -26.326 1.00 0.00 H new ATOM 1572 N SER A 222 6.378 -6.504 -26.941 1.00 0.00 N ATOM 1573 CA SER A 222 7.563 -7.279 -27.288 1.00 0.00 C ATOM 1574 C SER A 222 7.368 -8.006 -28.615 1.00 0.00 C ATOM 1575 O SER A 222 8.326 -8.245 -29.349 1.00 0.00 O ATOM 1576 CB SER A 222 7.879 -8.288 -26.182 1.00 0.00 C ATOM 1577 OG SER A 222 8.606 -9.393 -26.693 1.00 0.00 O ATOM 0 H SER A 222 5.961 -6.750 -26.043 1.00 0.00 H new ATOM 0 HA SER A 222 8.401 -6.589 -27.392 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.456 -7.802 -25.395 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.952 -8.637 -25.728 1.00 0.00 H new ATOM 0 HG SER A 222 8.797 -10.023 -25.967 1.00 0.00 H new ATOM 1583 N GLN A 223 6.121 -8.354 -28.914 1.00 0.00 N ATOM 1584 CA GLN A 223 5.800 -9.054 -30.152 1.00 0.00 C ATOM 1585 C GLN A 223 5.751 -8.085 -31.329 1.00 0.00 C ATOM 1586 O GLN A 223 6.021 -8.463 -32.468 1.00 0.00 O ATOM 1587 CB GLN A 223 4.460 -9.781 -30.019 1.00 0.00 C ATOM 1588 CG GLN A 223 4.601 -11.271 -29.757 1.00 0.00 C ATOM 1589 CD GLN A 223 3.275 -12.004 -29.830 1.00 0.00 C ATOM 1590 OE1 GLN A 223 2.380 -11.618 -30.582 1.00 0.00 O ATOM 1591 NE2 GLN A 223 3.143 -13.068 -29.046 1.00 0.00 N ATOM 0 H GLN A 223 5.317 -8.163 -28.316 1.00 0.00 H new ATOM 0 HA GLN A 223 6.586 -9.786 -30.340 1.00 0.00 H new ATOM 0 HB2 GLN A 223 3.890 -9.330 -29.207 1.00 0.00 H new ATOM 0 HB3 GLN A 223 3.884 -9.634 -30.933 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.290 -11.700 -30.484 1.00 0.00 H new ATOM 0 HG3 GLN A 223 5.042 -11.423 -28.772 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.911 -13.352 -28.438 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.273 -13.601 -29.052 1.00 0.00 H new ATOM 1600 N ALA A 224 5.405 -6.834 -31.045 1.00 0.00 N ATOM 1601 CA ALA A 224 5.323 -5.810 -32.079 1.00 0.00 C ATOM 1602 C ALA A 224 6.670 -5.616 -32.768 1.00 0.00 C ATOM 1603 O ALA A 224 6.744 -5.052 -33.860 1.00 0.00 O ATOM 1604 CB ALA A 224 4.838 -4.496 -31.484 1.00 0.00 C ATOM 0 H ALA A 224 5.177 -6.505 -30.107 1.00 0.00 H new ATOM 0 HA ALA A 224 4.606 -6.143 -32.829 1.00 0.00 H new ATOM 0 HB1 ALA A 224 4.782 -3.741 -32.268 1.00 0.00 H new ATOM 0 HB2 ALA A 224 3.850 -4.638 -31.045 1.00 0.00 H new ATOM 0 HB3 ALA A 224 5.534 -4.167 -30.712 1.00 0.00 H new ATOM 1610 N TYR A 225 7.731 -6.087 -32.123 1.00 0.00 N ATOM 1611 CA TYR A 225 9.076 -5.962 -32.673 1.00 0.00 C ATOM 1612 C TYR A 225 9.125 -6.462 -34.113 1.00 0.00 C ATOM 1613 O TYR A 225 9.922 -5.986 -34.921 1.00 0.00 O ATOM 1614 CB TYR A 225 10.074 -6.743 -31.816 1.00 0.00 C ATOM 1615 CG TYR A 225 10.169 -8.208 -32.181 1.00 0.00 C ATOM 1616 CD1 TYR A 225 9.084 -9.058 -32.006 1.00 0.00 C ATOM 1617 CD2 TYR A 225 11.342 -8.741 -32.698 1.00 0.00 C ATOM 1618 CE1 TYR A 225 9.165 -10.397 -32.337 1.00 0.00 C ATOM 1619 CE2 TYR A 225 11.433 -10.078 -33.033 1.00 0.00 C ATOM 1620 CZ TYR A 225 10.342 -10.902 -32.850 1.00 0.00 C ATOM 1621 OH TYR A 225 10.428 -12.235 -33.181 1.00 0.00 O ATOM 0 H TYR A 225 7.686 -6.558 -31.220 1.00 0.00 H new ATOM 0 HA TYR A 225 9.348 -4.906 -32.665 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.059 -6.288 -31.915 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.787 -6.656 -30.768 1.00 0.00 H new ATOM 0 HD1 TYR A 225 8.162 -8.665 -31.604 1.00 0.00 H new ATOM 0 HD2 TYR A 225 12.199 -8.099 -32.841 1.00 0.00 H new ATOM 0 HE1 TYR A 225 8.312 -11.044 -32.195 1.00 0.00 H new ATOM 0 HE2 TYR A 225 12.353 -10.476 -33.436 1.00 0.00 H new ATOM 0 HH TYR A 225 11.323 -12.428 -33.529 1.00 0.00 H new ATOM 1631 N TYR A 226 8.265 -7.424 -34.428 1.00 0.00 N ATOM 1632 CA TYR A 226 8.209 -7.992 -35.770 1.00 0.00 C ATOM 1633 C TYR A 226 8.028 -6.897 -36.817 1.00 0.00 C ATOM 1634 O TYR A 226 8.657 -6.925 -37.874 1.00 0.00 O ATOM 1635 CB TYR A 226 7.067 -9.004 -35.871 1.00 0.00 C ATOM 1636 CG TYR A 226 7.432 -10.253 -36.642 1.00 0.00 C ATOM 1637 CD1 TYR A 226 8.045 -11.328 -36.011 1.00 0.00 C ATOM 1638 CD2 TYR A 226 7.162 -10.358 -38.001 1.00 0.00 C ATOM 1639 CE1 TYR A 226 8.381 -12.470 -36.712 1.00 0.00 C ATOM 1640 CE2 TYR A 226 7.492 -11.497 -38.709 1.00 0.00 C ATOM 1641 CZ TYR A 226 8.102 -12.550 -38.060 1.00 0.00 C ATOM 1642 OH TYR A 226 8.434 -13.687 -38.761 1.00 0.00 O ATOM 0 H TYR A 226 7.596 -7.827 -33.772 1.00 0.00 H new ATOM 0 HA TYR A 226 9.154 -8.501 -35.962 1.00 0.00 H new ATOM 0 HB2 TYR A 226 6.753 -9.286 -34.866 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.212 -8.528 -36.351 1.00 0.00 H new ATOM 0 HD1 TYR A 226 8.263 -11.270 -34.955 1.00 0.00 H new ATOM 0 HD2 TYR A 226 6.686 -9.535 -38.513 1.00 0.00 H new ATOM 0 HE1 TYR A 226 8.860 -13.296 -36.207 1.00 0.00 H new ATOM 0 HE2 TYR A 226 7.274 -11.563 -39.765 1.00 0.00 H new ATOM 0 HH TYR A 226 8.169 -13.582 -39.699 1.00 0.00 H new ATOM 1652 N GLN A 227 7.163 -5.934 -36.513 1.00 0.00 N ATOM 1653 CA GLN A 227 6.898 -4.830 -37.427 1.00 0.00 C ATOM 1654 C GLN A 227 7.853 -3.669 -37.170 1.00 0.00 C ATOM 1655 O GLN A 227 7.945 -3.164 -36.051 1.00 0.00 O ATOM 1656 CB GLN A 227 5.451 -4.356 -37.283 1.00 0.00 C ATOM 1657 CG GLN A 227 4.601 -4.612 -38.517 1.00 0.00 C ATOM 1658 CD GLN A 227 3.377 -5.455 -38.218 1.00 0.00 C ATOM 1659 OE1 GLN A 227 2.428 -4.990 -37.585 1.00 0.00 O ATOM 1660 NE2 GLN A 227 3.391 -6.702 -38.673 1.00 0.00 N ATOM 0 H GLN A 227 6.635 -5.897 -35.641 1.00 0.00 H new ATOM 0 HA GLN A 227 7.056 -5.189 -38.444 1.00 0.00 H new ATOM 0 HB2 GLN A 227 4.997 -4.858 -36.429 1.00 0.00 H new ATOM 0 HB3 GLN A 227 5.447 -3.288 -37.065 1.00 0.00 H new ATOM 0 HG2 GLN A 227 4.286 -3.658 -38.941 1.00 0.00 H new ATOM 0 HG3 GLN A 227 5.206 -5.112 -39.273 1.00 0.00 H new ATOM 0 HE21 GLN A 227 4.198 -7.046 -39.193 1.00 0.00 H new ATOM 0 HE22 GLN A 227 2.595 -7.316 -38.503 1.00 0.00 H new ATOM 1669 N ARG A 228 8.564 -3.251 -38.213 1.00 0.00 N ATOM 1670 CA ARG A 228 9.513 -2.151 -38.099 1.00 0.00 C ATOM 1671 C ARG A 228 9.349 -1.169 -39.256 1.00 0.00 C ATOM 1672 O ARG A 228 8.901 -1.540 -40.339 1.00 0.00 O ATOM 1673 CB ARG A 228 10.946 -2.686 -38.070 1.00 0.00 C ATOM 1674 CG ARG A 228 11.410 -3.257 -39.400 1.00 0.00 C ATOM 1675 CD ARG A 228 12.613 -4.171 -39.225 1.00 0.00 C ATOM 1676 NE ARG A 228 12.641 -5.236 -40.223 1.00 0.00 N ATOM 1677 CZ ARG A 228 13.738 -5.911 -40.547 1.00 0.00 C ATOM 1678 NH1 ARG A 228 14.891 -5.633 -39.953 1.00 0.00 N ATOM 1679 NH2 ARG A 228 13.684 -6.867 -41.465 1.00 0.00 N ATOM 0 H ARG A 228 8.500 -3.658 -39.146 1.00 0.00 H new ATOM 0 HA ARG A 228 9.310 -1.625 -37.166 1.00 0.00 H new ATOM 0 HB2 ARG A 228 11.619 -1.881 -37.775 1.00 0.00 H new ATOM 0 HB3 ARG A 228 11.020 -3.460 -37.306 1.00 0.00 H new ATOM 0 HG2 ARG A 228 10.594 -3.812 -39.863 1.00 0.00 H new ATOM 0 HG3 ARG A 228 11.666 -2.442 -40.077 1.00 0.00 H new ATOM 0 HD2 ARG A 228 13.528 -3.583 -39.296 1.00 0.00 H new ATOM 0 HD3 ARG A 228 12.593 -4.610 -38.227 1.00 0.00 H new ATOM 0 HE ARG A 228 11.770 -5.475 -40.698 1.00 0.00 H new ATOM 0 HH11 ARG A 228 14.936 -4.899 -39.246 1.00 0.00 H new ATOM 0 HH12 ARG A 228 15.732 -6.153 -40.204 1.00 0.00 H new ATOM 0 HH21 ARG A 228 12.799 -7.085 -41.923 1.00 0.00 H new ATOM 0 HH22 ARG A 228 14.527 -7.384 -41.713 1.00 0.00 H new ATOM 1693 N GLY A 229 9.716 0.086 -39.016 1.00 0.00 N ATOM 1694 CA GLY A 229 9.601 1.102 -40.047 1.00 0.00 C ATOM 1695 C GLY A 229 10.042 2.469 -39.565 1.00 0.00 C ATOM 1696 O GLY A 229 9.531 2.978 -38.567 1.00 0.00 O ATOM 0 H GLY A 229 10.091 0.418 -38.127 1.00 0.00 H new ATOM 0 HA2 GLY A 229 10.204 0.812 -40.908 1.00 0.00 H new ATOM 0 HA3 GLY A 229 8.566 1.156 -40.386 1.00 0.00 H new ATOM 1700 N SER A 230 10.996 3.066 -40.273 1.00 0.00 N ATOM 1701 CA SER A 230 11.510 4.381 -39.908 1.00 0.00 C ATOM 1702 C SER A 230 11.467 5.331 -41.101 1.00 0.00 C ATOM 1703 O SER A 230 11.317 4.902 -42.245 1.00 0.00 O ATOM 1704 CB SER A 230 12.944 4.264 -39.386 1.00 0.00 C ATOM 1705 OG SER A 230 13.449 2.953 -39.571 1.00 0.00 O ATOM 0 H SER A 230 11.428 2.660 -41.103 1.00 0.00 H new ATOM 0 HA SER A 230 10.876 4.786 -39.120 1.00 0.00 H new ATOM 0 HB2 SER A 230 13.582 4.979 -39.904 1.00 0.00 H new ATOM 0 HB3 SER A 230 12.971 4.521 -38.327 1.00 0.00 H new ATOM 0 HG SER A 230 14.367 2.905 -39.231 1.00 0.00 H new ATOM 1711 N SER A 231 11.600 6.624 -40.825 1.00 0.00 N ATOM 1712 CA SER A 231 11.572 7.637 -41.874 1.00 0.00 C ATOM 1713 C SER A 231 12.937 8.304 -42.021 1.00 0.00 C ATOM 1714 O SER A 231 13.063 9.519 -41.881 1.00 0.00 O ATOM 1715 CB SER A 231 10.507 8.691 -41.566 1.00 0.00 C ATOM 1716 OG SER A 231 10.081 9.346 -42.749 1.00 0.00 O ATOM 0 H SER A 231 11.728 6.995 -39.884 1.00 0.00 H new ATOM 0 HA SER A 231 11.324 7.145 -42.814 1.00 0.00 H new ATOM 0 HB2 SER A 231 9.653 8.219 -41.080 1.00 0.00 H new ATOM 0 HB3 SER A 231 10.908 9.423 -40.865 1.00 0.00 H new ATOM 0 HG SER A 231 9.399 10.014 -42.526 1.00 0.00 H new TER 1722 SER A 231