USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 856 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 179 CYS SG : rot 65:sc= 1.1 USER MOD Set 1.2: A 214 CYS SG : rot 145:sc= -4.24! USER MOD Set 2.1: A 134 MET CE :methyl -146:sc= -2.25! (180deg=-4.97!) USER MOD Set 2.2: A 212 GLN : amide:sc= -1.11 K(o=-2.9,f=-3.9!) USER MOD Set 2.3: A 216 THR OG1 : rot 83:sc= 0.493 USER MOD Set 3.1: A 162 TYR OH : rot 1:sc= 1.32 USER MOD Set 3.2: A 187 HIS : no HE2:sc= 1.05 K(o=2.4,f=-5.7!) USER MOD Set 4.1: A 173 ASN : amide:sc= 0.801 K(o=2.8,f=-1.7!) USER MOD Set 4.2: A 177 HIS : +bothHN:sc= 2.01 K(o=2.8,f=-12!) USER MOD Set 5.1: A 171 ASN : amide:sc= 0.0071 K(o=-0.98,f=-3.1!) USER MOD Set 5.2: A 174 ASN :FLIP amide:sc= -0.989 F(o=-2.5,f=-0.98) USER MOD Set 6.1: A 132 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 163 TYR OH : rot 180:sc= -0.571 USER MOD Set 7.1: A 150 TYR OH : rot -80:sc= -0.504 USER MOD Set 7.2: A 209 MET CE :methyl -116:sc= -0.198 (180deg=-1.9!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -159:sc= -0.182 (180deg=-0.821) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0248 USER MOD Single : A 140 HIS : no HE2:sc= 1.03 K(o=1,f=-5.6!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 30:sc= -0.0162 USER MOD Single : A 149 TYR OH : rot -131:sc= 1.23 USER MOD Single : A 153 ASN : amide:sc= 0.695 K(o=0.7,f=0) USER MOD Single : A 154 MET CE :methyl 146:sc= -1.94 (180deg=-6.4!) USER MOD Single : A 155 HIS : no HD1:sc= -0.424 X(o=-0.42,f=-0.0036) USER MOD Single : A 157 TYR OH : rot 24:sc= 0.0205 USER MOD Single : A 159 ASN : amide:sc= -0.0291 K(o=-0.029,f=-1.4) USER MOD Single : A 160 GLN : amide:sc= -0.383 K(o=-0.38,f=-2.9) USER MOD Single : A 166 MET CE :methyl 158:sc= -0.174 (180deg=-0.711) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0847 USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 183 THR OG1 : rot 81:sc= 0.367 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.01 X(o=-1,f=-0.58) USER MOD Single : A 188 THR OG1 : rot -84:sc= 1.26 USER MOD Single : A 190 THR OG1 : rot 99:sc= 1.27 USER MOD Single : A 191 THR OG1 : rot 16:sc= 1.1 USER MOD Single : A 192 THR OG1 : rot 70:sc= 0.616 USER MOD Single : A 193 THR OG1 : rot 67:sc= 1.28 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0329 X(o=-0.033,f=0) USER MOD Single : A 199 THR OG1 : rot -77:sc= 1.52 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -149:sc= 1.23 (180deg=0.481) USER MOD Single : A 205 MET CE :methyl -157:sc= -2.11! (180deg=-2.5!) USER MOD Single : A 206 MET CE :methyl 146:sc= -0.0563 (180deg=-0.874) USER MOD Single : A 213 MET CE :methyl 160:sc= -0.455 (180deg=-1.35!) USER MOD Single : A 217 GLN : amide:sc= -0.465 K(o=-0.46,f=-1.6!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 74:sc= 1.07 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) 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=-0.29) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 46:sc= 0.831 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 120 18.167 -17.025 12.054 1.00 0.00 N ATOM 2 CA ALA A 120 17.149 -16.026 11.668 1.00 0.00 C ATOM 3 C ALA A 120 15.841 -16.719 11.308 1.00 0.00 C ATOM 4 O ALA A 120 15.843 -17.859 10.843 1.00 0.00 O ATOM 5 CB ALA A 120 17.643 -15.188 10.500 1.00 0.00 C ATOM 0 HA ALA A 120 16.972 -15.365 12.516 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.881 -14.457 10.228 1.00 0.00 H new ATOM 0 HB2 ALA A 120 18.558 -14.669 10.786 1.00 0.00 H new ATOM 0 HB3 ALA A 120 17.845 -15.836 9.647 1.00 0.00 H new ATOM 11 N VAL A 121 14.725 -16.040 11.538 1.00 0.00 N ATOM 12 CA VAL A 121 13.419 -16.578 11.182 1.00 0.00 C ATOM 13 C VAL A 121 12.888 -15.867 9.942 1.00 0.00 C ATOM 14 O VAL A 121 12.469 -14.710 10.011 1.00 0.00 O ATOM 15 CB VAL A 121 12.401 -16.432 12.338 1.00 0.00 C ATOM 16 CG1 VAL A 121 11.065 -17.056 11.963 1.00 0.00 C ATOM 17 CG2 VAL A 121 12.942 -17.058 13.615 1.00 0.00 C ATOM 0 H VAL A 121 14.698 -15.116 11.969 1.00 0.00 H new ATOM 0 HA VAL A 121 13.544 -17.641 10.978 1.00 0.00 H new ATOM 0 HB VAL A 121 12.244 -15.368 12.517 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.365 -16.942 12.791 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.666 -16.558 11.079 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.205 -18.116 11.750 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.210 -16.944 14.415 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.134 -18.118 13.448 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.870 -16.561 13.899 1.00 0.00 H new ATOM 27 N VAL A 122 12.941 -16.553 8.808 1.00 0.00 N ATOM 28 CA VAL A 122 12.498 -15.985 7.543 1.00 0.00 C ATOM 29 C VAL A 122 12.235 -17.112 6.543 1.00 0.00 C ATOM 30 O VAL A 122 12.739 -18.221 6.715 1.00 0.00 O ATOM 31 CB VAL A 122 13.547 -14.987 6.979 1.00 0.00 C ATOM 32 CG1 VAL A 122 14.829 -15.704 6.581 1.00 0.00 C ATOM 33 CG2 VAL A 122 12.981 -14.185 5.813 1.00 0.00 C ATOM 0 H VAL A 122 13.289 -17.509 8.739 1.00 0.00 H new ATOM 0 HA VAL A 122 11.575 -15.431 7.712 1.00 0.00 H new ATOM 0 HB VAL A 122 13.792 -14.283 7.774 1.00 0.00 H new ATOM 0 HG11 VAL A 122 15.544 -14.980 6.190 1.00 0.00 H new ATOM 0 HG12 VAL A 122 15.255 -16.200 7.454 1.00 0.00 H new ATOM 0 HG13 VAL A 122 14.608 -16.446 5.814 1.00 0.00 H new ATOM 0 HG21 VAL A 122 13.740 -13.497 5.442 1.00 0.00 H new ATOM 0 HG22 VAL A 122 12.686 -14.864 5.013 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.112 -13.620 6.148 1.00 0.00 H new ATOM 43 N GLY A 123 11.449 -16.831 5.507 1.00 0.00 N ATOM 44 CA GLY A 123 11.087 -17.855 4.540 1.00 0.00 C ATOM 45 C GLY A 123 12.163 -18.104 3.496 1.00 0.00 C ATOM 46 O GLY A 123 11.856 -18.475 2.361 1.00 0.00 O ATOM 0 H GLY A 123 11.055 -15.909 5.319 1.00 0.00 H new ATOM 0 HA2 GLY A 123 10.880 -18.786 5.068 1.00 0.00 H new ATOM 0 HA3 GLY A 123 10.165 -17.561 4.038 1.00 0.00 H new ATOM 50 N GLY A 124 13.419 -17.911 3.875 1.00 0.00 N ATOM 51 CA GLY A 124 14.516 -18.173 2.967 1.00 0.00 C ATOM 52 C GLY A 124 14.859 -16.996 2.084 1.00 0.00 C ATOM 53 O GLY A 124 15.633 -17.130 1.137 1.00 0.00 O ATOM 0 H GLY A 124 13.697 -17.577 4.798 1.00 0.00 H new ATOM 0 HA2 GLY A 124 15.397 -18.453 3.545 1.00 0.00 H new ATOM 0 HA3 GLY A 124 14.262 -19.027 2.339 1.00 0.00 H new ATOM 57 N LEU A 125 14.292 -15.841 2.381 1.00 0.00 N ATOM 58 CA LEU A 125 14.544 -14.658 1.577 1.00 0.00 C ATOM 59 C LEU A 125 15.771 -13.927 2.109 1.00 0.00 C ATOM 60 O LEU A 125 16.046 -13.963 3.310 1.00 0.00 O ATOM 61 CB LEU A 125 13.331 -13.726 1.590 1.00 0.00 C ATOM 62 CG LEU A 125 11.965 -14.415 1.555 1.00 0.00 C ATOM 63 CD1 LEU A 125 10.846 -13.392 1.665 1.00 0.00 C ATOM 64 CD2 LEU A 125 11.806 -15.240 0.285 1.00 0.00 C ATOM 0 H LEU A 125 13.658 -15.696 3.167 1.00 0.00 H new ATOM 0 HA LEU A 125 14.726 -14.968 0.548 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.382 -13.106 2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.402 -13.056 0.733 1.00 0.00 H new ATOM 0 HG LEU A 125 11.905 -15.088 2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.883 -13.902 1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.942 -12.847 2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.909 -12.692 0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.827 -15.720 0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.893 -14.589 -0.585 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.584 -16.002 0.247 1.00 0.00 H new ATOM 76 N GLY A 126 16.498 -13.262 1.223 1.00 0.00 N ATOM 77 CA GLY A 126 17.735 -12.620 1.616 1.00 0.00 C ATOM 78 C GLY A 126 17.541 -11.201 2.117 1.00 0.00 C ATOM 79 O GLY A 126 18.210 -10.776 3.060 1.00 0.00 O ATOM 0 H GLY A 126 16.253 -13.156 0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.211 -13.212 2.397 1.00 0.00 H new ATOM 0 HA3 GLY A 126 18.416 -12.608 0.765 1.00 0.00 H new ATOM 83 N GLY A 127 16.635 -10.459 1.495 1.00 0.00 N ATOM 84 CA GLY A 127 16.451 -9.074 1.877 1.00 0.00 C ATOM 85 C GLY A 127 15.037 -8.574 1.664 1.00 0.00 C ATOM 86 O GLY A 127 14.826 -7.585 0.965 1.00 0.00 O ATOM 0 H GLY A 127 16.031 -10.787 0.741 1.00 0.00 H new ATOM 0 HA2 GLY A 127 16.716 -8.956 2.928 1.00 0.00 H new ATOM 0 HA3 GLY A 127 17.139 -8.452 1.304 1.00 0.00 H new ATOM 90 N TYR A 128 14.066 -9.252 2.255 1.00 0.00 N ATOM 91 CA TYR A 128 12.684 -8.801 2.187 1.00 0.00 C ATOM 92 C TYR A 128 12.128 -8.643 3.593 1.00 0.00 C ATOM 93 O TYR A 128 12.286 -9.526 4.434 1.00 0.00 O ATOM 94 CB TYR A 128 11.829 -9.777 1.377 1.00 0.00 C ATOM 95 CG TYR A 128 12.327 -9.984 -0.037 1.00 0.00 C ATOM 96 CD1 TYR A 128 13.340 -10.890 -0.298 1.00 0.00 C ATOM 97 CD2 TYR A 128 11.791 -9.276 -1.103 1.00 0.00 C ATOM 98 CE1 TYR A 128 13.814 -11.087 -1.577 1.00 0.00 C ATOM 99 CE2 TYR A 128 12.256 -9.467 -2.391 1.00 0.00 C ATOM 100 CZ TYR A 128 13.267 -10.375 -2.623 1.00 0.00 C ATOM 101 OH TYR A 128 13.740 -10.558 -3.904 1.00 0.00 O ATOM 0 H TYR A 128 14.207 -10.112 2.785 1.00 0.00 H new ATOM 0 HA TYR A 128 12.656 -7.836 1.681 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.805 -10.739 1.890 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.804 -9.408 1.343 1.00 0.00 H new ATOM 0 HD1 TYR A 128 13.768 -11.454 0.517 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.998 -8.565 -0.924 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.609 -11.795 -1.759 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.830 -8.908 -3.211 1.00 0.00 H new ATOM 0 HH TYR A 128 13.245 -9.980 -4.521 1.00 0.00 H new ATOM 111 N MET A 129 11.492 -7.515 3.844 1.00 0.00 N ATOM 112 CA MET A 129 11.044 -7.175 5.183 1.00 0.00 C ATOM 113 C MET A 129 9.536 -6.946 5.236 1.00 0.00 C ATOM 114 O MET A 129 8.965 -6.275 4.377 1.00 0.00 O ATOM 115 CB MET A 129 11.788 -5.923 5.661 1.00 0.00 C ATOM 116 CG MET A 129 11.252 -5.343 6.959 1.00 0.00 C ATOM 117 SD MET A 129 12.196 -3.917 7.530 1.00 0.00 S ATOM 118 CE MET A 129 13.799 -4.665 7.805 1.00 0.00 C ATOM 0 H MET A 129 11.273 -6.815 3.135 1.00 0.00 H new ATOM 0 HA MET A 129 11.266 -8.014 5.842 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.842 -6.167 5.792 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.732 -5.161 4.884 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.211 -5.051 6.819 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.266 -6.114 7.729 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.377 -4.045 8.490 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.668 -5.657 8.237 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.329 -4.749 6.856 1.00 0.00 H new ATOM 128 N LEU A 130 8.906 -7.520 6.250 1.00 0.00 N ATOM 129 CA LEU A 130 7.502 -7.270 6.531 1.00 0.00 C ATOM 130 C LEU A 130 7.411 -6.129 7.540 1.00 0.00 C ATOM 131 O LEU A 130 7.728 -6.315 8.716 1.00 0.00 O ATOM 132 CB LEU A 130 6.842 -8.534 7.096 1.00 0.00 C ATOM 133 CG LEU A 130 5.341 -8.428 7.361 1.00 0.00 C ATOM 134 CD1 LEU A 130 4.568 -8.386 6.055 1.00 0.00 C ATOM 135 CD2 LEU A 130 4.872 -9.586 8.227 1.00 0.00 C ATOM 0 H LEU A 130 9.352 -8.169 6.898 1.00 0.00 H new ATOM 0 HA LEU A 130 6.980 -6.998 5.614 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.014 -9.355 6.400 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.341 -8.798 8.029 1.00 0.00 H new ATOM 0 HG LEU A 130 5.150 -7.499 7.898 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.501 -8.310 6.266 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.885 -7.521 5.472 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.762 -9.296 5.488 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.801 -9.496 8.406 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.076 -10.528 7.717 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.402 -9.566 9.179 1.00 0.00 H new ATOM 147 N GLY A 131 7.008 -4.948 7.088 1.00 0.00 N ATOM 148 CA GLY A 131 7.121 -3.777 7.932 1.00 0.00 C ATOM 149 C GLY A 131 5.849 -2.966 8.052 1.00 0.00 C ATOM 150 O GLY A 131 4.878 -3.403 8.673 1.00 0.00 O ATOM 0 H GLY A 131 6.610 -4.782 6.164 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.432 -4.091 8.928 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.910 -3.136 7.539 1.00 0.00 H new ATOM 154 N SER A 132 5.872 -1.778 7.459 1.00 0.00 N ATOM 155 CA SER A 132 4.802 -0.798 7.614 1.00 0.00 C ATOM 156 C SER A 132 3.433 -1.355 7.226 1.00 0.00 C ATOM 157 O SER A 132 3.249 -1.890 6.130 1.00 0.00 O ATOM 158 CB SER A 132 5.119 0.433 6.774 1.00 0.00 C ATOM 159 OG SER A 132 6.418 0.926 7.064 1.00 0.00 O ATOM 0 H SER A 132 6.634 -1.466 6.856 1.00 0.00 H new ATOM 0 HA SER A 132 4.749 -0.534 8.670 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.049 0.183 5.715 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.380 1.210 6.968 1.00 0.00 H new ATOM 0 HG SER A 132 6.599 1.715 6.512 1.00 0.00 H new ATOM 165 N ALA A 133 2.484 -1.213 8.145 1.00 0.00 N ATOM 166 CA ALA A 133 1.116 -1.662 7.936 1.00 0.00 C ATOM 167 C ALA A 133 0.188 -0.473 7.734 1.00 0.00 C ATOM 168 O ALA A 133 0.638 0.675 7.697 1.00 0.00 O ATOM 169 CB ALA A 133 0.660 -2.484 9.132 1.00 0.00 C ATOM 0 H ALA A 133 2.644 -0.783 9.056 1.00 0.00 H new ATOM 0 HA ALA A 133 1.081 -2.280 7.039 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.365 -2.819 8.974 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.311 -3.350 9.248 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.706 -1.872 10.033 1.00 0.00 H new ATOM 175 N MET A 134 -1.100 -0.749 7.601 1.00 0.00 N ATOM 176 CA MET A 134 -2.090 0.306 7.462 1.00 0.00 C ATOM 177 C MET A 134 -2.999 0.335 8.689 1.00 0.00 C ATOM 178 O MET A 134 -3.092 -0.653 9.419 1.00 0.00 O ATOM 179 CB MET A 134 -2.915 0.098 6.188 1.00 0.00 C ATOM 180 CG MET A 134 -3.800 1.283 5.826 1.00 0.00 C ATOM 181 SD MET A 134 -4.667 1.049 4.265 1.00 0.00 S ATOM 182 CE MET A 134 -3.287 0.756 3.164 1.00 0.00 C ATOM 0 H MET A 134 -1.483 -1.694 7.586 1.00 0.00 H new ATOM 0 HA MET A 134 -1.576 1.264 7.385 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.238 -0.105 5.358 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.541 -0.786 6.312 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.528 1.444 6.621 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.189 2.183 5.766 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.510 1.174 2.182 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.393 1.232 3.567 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.117 -0.317 3.072 1.00 0.00 H new ATOM 192 N SER A 135 -3.638 1.477 8.928 1.00 0.00 N ATOM 193 CA SER A 135 -4.591 1.615 10.022 1.00 0.00 C ATOM 194 C SER A 135 -5.728 0.608 9.851 1.00 0.00 C ATOM 195 O SER A 135 -6.041 -0.158 10.764 1.00 0.00 O ATOM 196 CB SER A 135 -5.133 3.042 10.037 1.00 0.00 C ATOM 197 OG SER A 135 -4.088 3.968 9.781 1.00 0.00 O ATOM 0 H SER A 135 -3.511 2.324 8.374 1.00 0.00 H new ATOM 0 HA SER A 135 -4.095 1.413 10.972 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.915 3.149 9.286 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.588 3.255 11.004 1.00 0.00 H new ATOM 0 HG SER A 135 -4.449 4.879 9.792 1.00 0.00 H new ATOM 203 N ARG A 136 -6.337 0.624 8.670 1.00 0.00 N ATOM 204 CA ARG A 136 -7.294 -0.396 8.272 1.00 0.00 C ATOM 205 C ARG A 136 -7.504 -0.344 6.759 1.00 0.00 C ATOM 206 O ARG A 136 -8.183 0.541 6.241 1.00 0.00 O ATOM 207 CB ARG A 136 -8.634 -0.275 9.022 1.00 0.00 C ATOM 208 CG ARG A 136 -9.331 1.073 8.903 1.00 0.00 C ATOM 209 CD ARG A 136 -10.738 0.996 9.476 1.00 0.00 C ATOM 210 NE ARG A 136 -11.459 2.265 9.386 1.00 0.00 N ATOM 211 CZ ARG A 136 -12.555 2.447 8.643 1.00 0.00 C ATOM 212 NH1 ARG A 136 -12.996 1.469 7.857 1.00 0.00 N ATOM 213 NH2 ARG A 136 -13.207 3.606 8.683 1.00 0.00 N ATOM 0 H ARG A 136 -6.180 1.344 7.965 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.878 -1.366 8.545 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.309 -1.047 8.652 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.460 -0.483 10.078 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.757 1.834 9.432 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.374 1.376 7.857 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.299 0.227 8.946 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.683 0.688 10.520 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.105 3.058 9.922 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.498 0.580 7.821 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.832 1.608 7.290 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.871 4.360 9.282 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.043 3.741 8.114 1.00 0.00 H new ATOM 227 N PRO A 137 -6.872 -1.273 6.034 1.00 0.00 N ATOM 228 CA PRO A 137 -6.956 -1.335 4.573 1.00 0.00 C ATOM 229 C PRO A 137 -8.327 -1.802 4.100 1.00 0.00 C ATOM 230 O PRO A 137 -8.773 -2.895 4.445 1.00 0.00 O ATOM 231 CB PRO A 137 -5.879 -2.356 4.203 1.00 0.00 C ATOM 232 CG PRO A 137 -5.780 -3.237 5.399 1.00 0.00 C ATOM 233 CD PRO A 137 -6.020 -2.345 6.584 1.00 0.00 C ATOM 0 HA PRO A 137 -6.811 -0.360 4.107 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.156 -2.922 3.314 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.928 -1.870 3.987 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.518 -4.038 5.357 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.799 -3.709 5.457 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.517 -2.878 7.395 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.087 -1.951 6.986 1.00 0.00 H new ATOM 241 N ILE A 138 -8.999 -0.963 3.327 1.00 0.00 N ATOM 242 CA ILE A 138 -10.342 -1.273 2.852 1.00 0.00 C ATOM 243 C ILE A 138 -10.394 -1.199 1.330 1.00 0.00 C ATOM 244 O ILE A 138 -9.768 -0.331 0.722 1.00 0.00 O ATOM 245 CB ILE A 138 -11.386 -0.286 3.427 1.00 0.00 C ATOM 246 CG1 ILE A 138 -11.241 -0.145 4.949 1.00 0.00 C ATOM 247 CG2 ILE A 138 -12.805 -0.725 3.068 1.00 0.00 C ATOM 248 CD1 ILE A 138 -11.455 -1.435 5.712 1.00 0.00 C ATOM 0 H ILE A 138 -8.638 -0.062 3.014 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.580 -2.282 3.190 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.199 0.689 2.977 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.245 0.237 5.175 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -11.956 0.598 5.304 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.521 -0.016 3.483 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.913 -0.757 1.984 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.995 -1.716 3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.335 -1.250 6.780 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -12.460 -1.809 5.519 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.724 -2.175 5.388 1.00 0.00 H new ATOM 260 N ILE A 139 -11.132 -2.116 0.719 1.00 0.00 N ATOM 261 CA ILE A 139 -11.313 -2.112 -0.724 1.00 0.00 C ATOM 262 C ILE A 139 -12.789 -2.002 -1.065 1.00 0.00 C ATOM 263 O ILE A 139 -13.625 -2.708 -0.505 1.00 0.00 O ATOM 264 CB ILE A 139 -10.714 -3.374 -1.385 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.198 -3.364 -1.244 1.00 0.00 C ATOM 266 CG2 ILE A 139 -11.106 -3.471 -2.856 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.533 -2.180 -1.910 1.00 0.00 C ATOM 0 H ILE A 139 -11.615 -2.873 1.202 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.780 -1.246 -1.118 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.118 -4.248 -0.874 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.941 -3.366 -0.185 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.796 -4.283 -1.671 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.668 -4.370 -3.291 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.192 -3.519 -2.941 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.739 -2.594 -3.389 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.454 -2.241 -1.768 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.759 -2.188 -2.976 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.906 -1.257 -1.467 1.00 0.00 H new ATOM 279 N HIS A 140 -13.096 -1.100 -1.977 1.00 0.00 N ATOM 280 CA HIS A 140 -14.468 -0.839 -2.369 1.00 0.00 C ATOM 281 C HIS A 140 -14.502 -0.415 -3.831 1.00 0.00 C ATOM 282 O HIS A 140 -14.279 0.751 -4.146 1.00 0.00 O ATOM 283 CB HIS A 140 -15.064 0.253 -1.466 1.00 0.00 C ATOM 284 CG HIS A 140 -16.528 0.513 -1.666 1.00 0.00 C ATOM 285 ND1 HIS A 140 -17.499 0.034 -0.814 1.00 0.00 N ATOM 286 CD2 HIS A 140 -17.182 1.234 -2.606 1.00 0.00 C ATOM 287 CE1 HIS A 140 -18.683 0.448 -1.221 1.00 0.00 C ATOM 288 NE2 HIS A 140 -18.522 1.182 -2.307 1.00 0.00 N ATOM 0 H HIS A 140 -12.405 -0.530 -2.465 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.067 -1.743 -2.254 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.899 -0.027 -0.426 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.519 1.181 -1.636 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -17.328 -0.550 0.005 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.733 1.755 -3.439 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.627 0.224 -0.746 1.00 0.00 H new ATOM 296 N PHE A 141 -14.744 -1.373 -4.717 1.00 0.00 N ATOM 297 CA PHE A 141 -14.767 -1.101 -6.149 1.00 0.00 C ATOM 298 C PHE A 141 -16.079 -0.454 -6.569 1.00 0.00 C ATOM 299 O PHE A 141 -16.234 0.764 -6.501 1.00 0.00 O ATOM 300 CB PHE A 141 -14.544 -2.382 -6.951 1.00 0.00 C ATOM 301 CG PHE A 141 -13.104 -2.779 -7.109 1.00 0.00 C ATOM 302 CD1 PHE A 141 -12.339 -2.259 -8.139 1.00 0.00 C ATOM 303 CD2 PHE A 141 -12.520 -3.680 -6.237 1.00 0.00 C ATOM 304 CE1 PHE A 141 -11.016 -2.630 -8.295 1.00 0.00 C ATOM 305 CE2 PHE A 141 -11.200 -4.058 -6.390 1.00 0.00 C ATOM 306 CZ PHE A 141 -10.447 -3.531 -7.419 1.00 0.00 C ATOM 0 H PHE A 141 -14.927 -2.345 -4.469 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.955 -0.405 -6.359 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.081 -3.197 -6.465 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.983 -2.256 -7.941 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.781 -1.555 -8.829 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.103 -4.093 -5.427 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.429 -2.215 -9.101 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.758 -4.766 -5.704 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.414 -3.823 -7.538 1.00 0.00 H new ATOM 316 N GLY A 142 -17.024 -1.278 -6.992 1.00 0.00 N ATOM 317 CA GLY A 142 -18.296 -0.759 -7.441 1.00 0.00 C ATOM 318 C GLY A 142 -19.460 -1.586 -6.952 1.00 0.00 C ATOM 319 O GLY A 142 -20.615 -1.208 -7.131 1.00 0.00 O ATOM 0 H GLY A 142 -16.933 -2.293 -7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.411 0.267 -7.091 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.308 -0.728 -8.530 1.00 0.00 H new ATOM 323 N SER A 143 -19.162 -2.715 -6.335 1.00 0.00 N ATOM 324 CA SER A 143 -20.196 -3.602 -5.846 1.00 0.00 C ATOM 325 C SER A 143 -20.001 -3.893 -4.364 1.00 0.00 C ATOM 326 O SER A 143 -18.945 -3.601 -3.794 1.00 0.00 O ATOM 327 CB SER A 143 -20.187 -4.901 -6.652 1.00 0.00 C ATOM 328 OG SER A 143 -20.245 -4.632 -8.047 1.00 0.00 O ATOM 0 H SER A 143 -18.210 -3.038 -6.162 1.00 0.00 H new ATOM 0 HA SER A 143 -21.163 -3.114 -5.969 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.285 -5.469 -6.424 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.036 -5.520 -6.361 1.00 0.00 H new ATOM 0 HG SER A 143 -20.236 -5.477 -8.544 1.00 0.00 H new ATOM 334 N ASP A 144 -21.027 -4.459 -3.746 1.00 0.00 N ATOM 335 CA ASP A 144 -20.989 -4.815 -2.336 1.00 0.00 C ATOM 336 C ASP A 144 -20.084 -6.013 -2.126 1.00 0.00 C ATOM 337 O ASP A 144 -19.547 -6.216 -1.038 1.00 0.00 O ATOM 338 CB ASP A 144 -22.389 -5.135 -1.811 1.00 0.00 C ATOM 339 CG ASP A 144 -23.277 -3.912 -1.731 1.00 0.00 C ATOM 340 OD1 ASP A 144 -23.250 -3.220 -0.693 1.00 0.00 O ATOM 341 OD2 ASP A 144 -24.023 -3.647 -2.697 1.00 0.00 O ATOM 0 H ASP A 144 -21.908 -4.684 -4.208 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.599 -3.960 -1.784 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.856 -5.876 -2.461 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.307 -5.585 -0.822 1.00 0.00 H new ATOM 346 N TYR A 145 -19.937 -6.807 -3.181 1.00 0.00 N ATOM 347 CA TYR A 145 -19.129 -8.016 -3.138 1.00 0.00 C ATOM 348 C TYR A 145 -17.713 -7.720 -2.661 1.00 0.00 C ATOM 349 O TYR A 145 -17.261 -8.304 -1.682 1.00 0.00 O ATOM 350 CB TYR A 145 -19.092 -8.680 -4.520 1.00 0.00 C ATOM 351 CG TYR A 145 -18.205 -9.906 -4.594 1.00 0.00 C ATOM 352 CD1 TYR A 145 -18.674 -11.152 -4.192 1.00 0.00 C ATOM 353 CD2 TYR A 145 -16.903 -9.818 -5.071 1.00 0.00 C ATOM 354 CE1 TYR A 145 -17.866 -12.275 -4.263 1.00 0.00 C ATOM 355 CE2 TYR A 145 -16.093 -10.936 -5.145 1.00 0.00 C ATOM 356 CZ TYR A 145 -16.578 -12.160 -4.741 1.00 0.00 C ATOM 357 OH TYR A 145 -15.771 -13.276 -4.818 1.00 0.00 O ATOM 0 H TYR A 145 -20.373 -6.630 -4.086 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.589 -8.700 -2.425 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.106 -8.961 -4.803 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.747 -7.950 -5.253 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.683 -11.246 -3.819 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.517 -8.861 -5.389 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.243 -13.236 -3.945 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.083 -10.850 -5.518 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.325 -14.070 -4.970 1.00 0.00 H new ATOM 367 N GLU A 146 -17.026 -6.800 -3.332 1.00 0.00 N ATOM 368 CA GLU A 146 -15.649 -6.465 -2.971 1.00 0.00 C ATOM 369 C GLU A 146 -15.590 -5.923 -1.552 1.00 0.00 C ATOM 370 O GLU A 146 -14.699 -6.269 -0.776 1.00 0.00 O ATOM 371 CB GLU A 146 -15.045 -5.427 -3.931 1.00 0.00 C ATOM 372 CG GLU A 146 -15.210 -5.775 -5.406 1.00 0.00 C ATOM 373 CD GLU A 146 -16.584 -5.422 -5.947 1.00 0.00 C ATOM 374 OE1 GLU A 146 -16.810 -4.245 -6.304 1.00 0.00 O ATOM 375 OE2 GLU A 146 -17.445 -6.320 -6.013 1.00 0.00 O ATOM 0 H GLU A 146 -17.396 -6.275 -4.124 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.066 -7.383 -3.042 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.510 -4.459 -3.743 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.983 -5.318 -3.711 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.451 -5.249 -5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.034 -6.842 -5.544 1.00 0.00 H new ATOM 382 N ASP A 147 -16.567 -5.094 -1.216 1.00 0.00 N ATOM 383 CA ASP A 147 -16.605 -4.435 0.081 1.00 0.00 C ATOM 384 C ASP A 147 -16.782 -5.450 1.208 1.00 0.00 C ATOM 385 O ASP A 147 -16.069 -5.408 2.211 1.00 0.00 O ATOM 386 CB ASP A 147 -17.744 -3.415 0.112 1.00 0.00 C ATOM 387 CG ASP A 147 -17.746 -2.575 1.374 1.00 0.00 C ATOM 388 OD1 ASP A 147 -18.319 -3.017 2.392 1.00 0.00 O ATOM 389 OD2 ASP A 147 -17.196 -1.453 1.341 1.00 0.00 O ATOM 0 H ASP A 147 -17.349 -4.861 -1.828 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.655 -3.922 0.232 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.662 -2.760 -0.755 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.697 -3.938 0.028 1.00 0.00 H new ATOM 394 N ARG A 148 -17.722 -6.372 1.030 1.00 0.00 N ATOM 395 CA ARG A 148 -18.048 -7.343 2.069 1.00 0.00 C ATOM 396 C ARG A 148 -17.048 -8.497 2.096 1.00 0.00 C ATOM 397 O ARG A 148 -16.607 -8.922 3.164 1.00 0.00 O ATOM 398 CB ARG A 148 -19.459 -7.897 1.862 1.00 0.00 C ATOM 399 CG ARG A 148 -20.312 -7.864 3.121 1.00 0.00 C ATOM 400 CD ARG A 148 -21.366 -6.768 3.052 1.00 0.00 C ATOM 401 NE ARG A 148 -20.801 -5.459 2.724 1.00 0.00 N ATOM 402 CZ ARG A 148 -21.423 -4.552 1.965 1.00 0.00 C ATOM 403 NH1 ARG A 148 -22.622 -4.811 1.456 1.00 0.00 N ATOM 404 NH2 ARG A 148 -20.840 -3.389 1.713 1.00 0.00 N ATOM 0 H ARG A 148 -18.272 -6.468 0.176 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.997 -6.822 3.025 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.956 -7.322 1.080 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.389 -8.925 1.506 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.798 -8.830 3.258 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.674 -7.703 3.990 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.112 -7.034 2.304 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.883 -6.706 4.010 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.880 -5.225 3.096 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.073 -5.706 1.644 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.092 -4.115 0.877 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.917 -3.187 2.098 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.314 -2.696 1.134 1.00 0.00 H new ATOM 418 N TYR A 149 -16.697 -9.000 0.917 1.00 0.00 N ATOM 419 CA TYR A 149 -15.791 -10.141 0.799 1.00 0.00 C ATOM 420 C TYR A 149 -14.444 -9.816 1.421 1.00 0.00 C ATOM 421 O TYR A 149 -13.931 -10.570 2.248 1.00 0.00 O ATOM 422 CB TYR A 149 -15.609 -10.505 -0.679 1.00 0.00 C ATOM 423 CG TYR A 149 -14.792 -11.753 -0.936 1.00 0.00 C ATOM 424 CD1 TYR A 149 -15.341 -13.016 -0.754 1.00 0.00 C ATOM 425 CD2 TYR A 149 -13.480 -11.665 -1.384 1.00 0.00 C ATOM 426 CE1 TYR A 149 -14.604 -14.156 -1.011 1.00 0.00 C ATOM 427 CE2 TYR A 149 -12.737 -12.800 -1.639 1.00 0.00 C ATOM 428 CZ TYR A 149 -13.304 -14.042 -1.452 1.00 0.00 C ATOM 429 OH TYR A 149 -12.577 -15.174 -1.718 1.00 0.00 O ATOM 0 H TYR A 149 -17.027 -8.634 0.024 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.223 -10.989 1.330 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.593 -10.634 -1.129 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.133 -9.667 -1.188 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.359 -13.108 -0.406 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.034 -10.693 -1.535 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.045 -15.131 -0.867 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.717 -12.715 -1.983 1.00 0.00 H new ATOM 0 HH TYR A 149 -11.703 -15.112 -1.280 1.00 0.00 H new ATOM 439 N TYR A 150 -13.890 -8.678 1.034 1.00 0.00 N ATOM 440 CA TYR A 150 -12.597 -8.256 1.537 1.00 0.00 C ATOM 441 C TYR A 150 -12.690 -7.853 3.009 1.00 0.00 C ATOM 442 O TYR A 150 -11.724 -8.000 3.760 1.00 0.00 O ATOM 443 CB TYR A 150 -12.060 -7.105 0.691 1.00 0.00 C ATOM 444 CG TYR A 150 -10.778 -6.518 1.218 1.00 0.00 C ATOM 445 CD1 TYR A 150 -9.597 -7.245 1.209 1.00 0.00 C ATOM 446 CD2 TYR A 150 -10.758 -5.237 1.745 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.429 -6.708 1.711 1.00 0.00 C ATOM 448 CE2 TYR A 150 -9.598 -4.696 2.249 1.00 0.00 C ATOM 449 CZ TYR A 150 -8.437 -5.432 2.232 1.00 0.00 C ATOM 450 OH TYR A 150 -7.283 -4.889 2.740 1.00 0.00 O ATOM 0 H TYR A 150 -14.318 -8.031 0.372 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.904 -9.094 1.466 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.897 -7.459 -0.327 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.815 -6.320 0.639 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.591 -8.246 0.803 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.667 -4.654 1.760 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.515 -7.283 1.696 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.599 -3.696 2.657 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.132 -5.230 3.646 1.00 0.00 H new ATOM 460 N ARG A 151 -13.857 -7.361 3.420 1.00 0.00 N ATOM 461 CA ARG A 151 -14.083 -6.961 4.808 1.00 0.00 C ATOM 462 C ARG A 151 -13.781 -8.111 5.765 1.00 0.00 C ATOM 463 O ARG A 151 -13.128 -7.923 6.788 1.00 0.00 O ATOM 464 CB ARG A 151 -15.524 -6.485 5.004 1.00 0.00 C ATOM 465 CG ARG A 151 -15.850 -6.057 6.428 1.00 0.00 C ATOM 466 CD ARG A 151 -14.908 -4.969 6.914 1.00 0.00 C ATOM 467 NE ARG A 151 -15.227 -4.536 8.271 1.00 0.00 N ATOM 468 CZ ARG A 151 -14.315 -4.260 9.203 1.00 0.00 C ATOM 469 NH1 ARG A 151 -13.022 -4.418 8.947 1.00 0.00 N ATOM 470 NH2 ARG A 151 -14.703 -3.847 10.401 1.00 0.00 N ATOM 0 H ARG A 151 -14.663 -7.229 2.809 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.405 -6.137 5.031 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.713 -5.648 4.332 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.203 -7.287 4.713 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.878 -5.697 6.474 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.784 -6.919 7.092 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.882 -5.337 6.882 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.961 -4.115 6.239 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.211 -4.438 8.522 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.720 -4.753 8.032 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.330 -4.205 9.665 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.696 -3.741 10.607 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.008 -3.635 11.117 1.00 0.00 H new ATOM 484 N GLU A 152 -14.267 -9.297 5.436 1.00 0.00 N ATOM 485 CA GLU A 152 -14.008 -10.471 6.246 1.00 0.00 C ATOM 486 C GLU A 152 -12.688 -11.138 5.874 1.00 0.00 C ATOM 487 O GLU A 152 -11.968 -11.627 6.743 1.00 0.00 O ATOM 488 CB GLU A 152 -15.174 -11.433 6.090 1.00 0.00 C ATOM 489 CG GLU A 152 -16.453 -10.865 6.664 1.00 0.00 C ATOM 490 CD GLU A 152 -16.371 -10.682 8.167 1.00 0.00 C ATOM 491 OE1 GLU A 152 -16.621 -11.661 8.901 1.00 0.00 O ATOM 492 OE2 GLU A 152 -16.034 -9.569 8.624 1.00 0.00 O ATOM 0 H GLU A 152 -14.843 -9.470 4.612 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.915 -10.171 7.290 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.319 -11.660 5.034 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.938 -12.373 6.588 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.666 -9.905 6.193 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.284 -11.529 6.425 1.00 0.00 H new ATOM 499 N ASN A 153 -12.352 -11.131 4.592 1.00 0.00 N ATOM 500 CA ASN A 153 -11.136 -11.797 4.126 1.00 0.00 C ATOM 501 C ASN A 153 -9.871 -11.109 4.630 1.00 0.00 C ATOM 502 O ASN A 153 -8.828 -11.747 4.738 1.00 0.00 O ATOM 503 CB ASN A 153 -11.114 -11.910 2.602 1.00 0.00 C ATOM 504 CG ASN A 153 -11.680 -13.233 2.124 1.00 0.00 C ATOM 505 OD1 ASN A 153 -10.943 -14.198 1.925 1.00 0.00 O ATOM 506 ND2 ASN A 153 -12.991 -13.296 1.959 1.00 0.00 N ATOM 0 H ASN A 153 -12.896 -10.677 3.859 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.151 -12.802 4.547 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.689 -11.092 2.169 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.090 -11.803 2.245 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.426 -14.168 1.656 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.567 -12.473 2.135 1.00 0.00 H new ATOM 513 N MET A 154 -9.969 -9.820 4.959 1.00 0.00 N ATOM 514 CA MET A 154 -8.837 -9.085 5.536 1.00 0.00 C ATOM 515 C MET A 154 -8.383 -9.742 6.839 1.00 0.00 C ATOM 516 O MET A 154 -7.241 -9.590 7.255 1.00 0.00 O ATOM 517 CB MET A 154 -9.175 -7.605 5.779 1.00 0.00 C ATOM 518 CG MET A 154 -10.214 -7.373 6.865 1.00 0.00 C ATOM 519 SD MET A 154 -10.533 -5.624 7.170 1.00 0.00 S ATOM 520 CE MET A 154 -10.915 -5.058 5.514 1.00 0.00 C ATOM 0 H MET A 154 -10.815 -9.264 4.837 1.00 0.00 H new ATOM 0 HA MET A 154 -8.023 -9.123 4.812 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.261 -7.074 6.047 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.536 -7.169 4.848 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.145 -7.863 6.580 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.877 -7.842 7.789 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.667 -4.270 5.563 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.011 -4.668 5.045 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.300 -5.890 4.925 1.00 0.00 H new ATOM 530 N HIS A 155 -9.302 -10.451 7.496 1.00 0.00 N ATOM 531 CA HIS A 155 -8.979 -11.169 8.729 1.00 0.00 C ATOM 532 C HIS A 155 -7.976 -12.284 8.439 1.00 0.00 C ATOM 533 O HIS A 155 -7.167 -12.649 9.290 1.00 0.00 O ATOM 534 CB HIS A 155 -10.239 -11.771 9.365 1.00 0.00 C ATOM 535 CG HIS A 155 -11.244 -10.761 9.842 1.00 0.00 C ATOM 536 ND1 HIS A 155 -11.954 -10.900 11.011 1.00 0.00 N ATOM 537 CD2 HIS A 155 -11.676 -9.611 9.280 1.00 0.00 C ATOM 538 CE1 HIS A 155 -12.781 -9.884 11.146 1.00 0.00 C ATOM 539 NE2 HIS A 155 -12.635 -9.081 10.108 1.00 0.00 N ATOM 0 H HIS A 155 -10.273 -10.543 7.196 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.543 -10.455 9.428 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.719 -12.426 8.638 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.942 -12.394 10.208 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.330 -9.186 8.349 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.465 -9.733 11.968 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -13.148 -8.214 9.948 1.00 0.00 H new ATOM 547 N ARG A 156 -8.042 -12.817 7.223 1.00 0.00 N ATOM 548 CA ARG A 156 -7.156 -13.894 6.795 1.00 0.00 C ATOM 549 C ARG A 156 -5.947 -13.320 6.062 1.00 0.00 C ATOM 550 O ARG A 156 -4.876 -13.929 6.026 1.00 0.00 O ATOM 551 CB ARG A 156 -7.908 -14.862 5.877 1.00 0.00 C ATOM 552 CG ARG A 156 -9.157 -15.462 6.510 1.00 0.00 C ATOM 553 CD ARG A 156 -9.951 -16.295 5.512 1.00 0.00 C ATOM 554 NE ARG A 156 -9.208 -17.468 5.049 1.00 0.00 N ATOM 555 CZ ARG A 156 -9.552 -18.193 3.984 1.00 0.00 C ATOM 556 NH1 ARG A 156 -10.602 -17.843 3.248 1.00 0.00 N ATOM 557 NH2 ARG A 156 -8.839 -19.262 3.648 1.00 0.00 N ATOM 0 H ARG A 156 -8.707 -12.517 6.510 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.813 -14.435 7.677 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.190 -14.338 4.964 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.236 -15.669 5.586 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.872 -16.085 7.358 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.787 -14.663 6.899 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.884 -16.618 5.974 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.217 -15.675 4.656 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.378 -17.747 5.572 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.147 -17.018 3.497 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.863 -18.400 2.434 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.027 -19.529 4.205 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.103 -19.816 2.833 1.00 0.00 H new ATOM 571 N TYR A 157 -6.144 -12.150 5.465 1.00 0.00 N ATOM 572 CA TYR A 157 -5.075 -11.433 4.784 1.00 0.00 C ATOM 573 C TYR A 157 -4.180 -10.715 5.800 1.00 0.00 C ATOM 574 O TYR A 157 -4.521 -10.626 6.982 1.00 0.00 O ATOM 575 CB TYR A 157 -5.666 -10.413 3.800 1.00 0.00 C ATOM 576 CG TYR A 157 -6.496 -11.010 2.679 1.00 0.00 C ATOM 577 CD1 TYR A 157 -6.370 -12.347 2.317 1.00 0.00 C ATOM 578 CD2 TYR A 157 -7.404 -10.226 1.978 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.127 -12.882 1.288 1.00 0.00 C ATOM 580 CE2 TYR A 157 -8.162 -10.753 0.953 1.00 0.00 C ATOM 581 CZ TYR A 157 -8.022 -12.080 0.610 1.00 0.00 C ATOM 582 OH TYR A 157 -8.778 -12.603 -0.414 1.00 0.00 O ATOM 0 H TYR A 157 -7.046 -11.674 5.440 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.472 -12.154 4.232 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.286 -9.711 4.357 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.850 -9.839 3.361 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.671 -12.978 2.846 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.518 -9.185 2.240 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.017 -13.922 1.018 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.863 -10.127 0.421 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.862 -13.572 -0.297 1.00 0.00 H new ATOM 592 N PRO A 158 -3.015 -10.202 5.360 1.00 0.00 N ATOM 593 CA PRO A 158 -2.115 -9.437 6.220 1.00 0.00 C ATOM 594 C PRO A 158 -2.603 -8.005 6.437 1.00 0.00 C ATOM 595 O PRO A 158 -3.607 -7.589 5.863 1.00 0.00 O ATOM 596 CB PRO A 158 -0.786 -9.420 5.450 1.00 0.00 C ATOM 597 CG PRO A 158 -0.996 -10.251 4.222 1.00 0.00 C ATOM 598 CD PRO A 158 -2.478 -10.325 4.000 1.00 0.00 C ATOM 0 HA PRO A 158 -2.042 -9.881 7.213 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.504 -8.401 5.185 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.021 -9.826 6.060 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.498 -9.804 3.362 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.574 -11.247 4.352 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -2.831 -9.523 3.351 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.771 -11.265 3.533 1.00 0.00 H new ATOM 606 N ASN A 159 -1.885 -7.255 7.266 1.00 0.00 N ATOM 607 CA ASN A 159 -2.185 -5.840 7.467 1.00 0.00 C ATOM 608 C ASN A 159 -1.037 -4.993 6.927 1.00 0.00 C ATOM 609 O ASN A 159 -1.115 -3.769 6.871 1.00 0.00 O ATOM 610 CB ASN A 159 -2.411 -5.535 8.951 1.00 0.00 C ATOM 611 CG ASN A 159 -2.946 -4.132 9.179 1.00 0.00 C ATOM 612 OD1 ASN A 159 -3.692 -3.599 8.361 1.00 0.00 O ATOM 613 ND2 ASN A 159 -2.569 -3.522 10.292 1.00 0.00 N ATOM 0 H ASN A 159 -1.093 -7.601 7.809 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.101 -5.598 6.928 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.112 -6.260 9.365 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.472 -5.655 9.491 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.899 -2.578 10.493 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.948 -3.996 10.948 1.00 0.00 H new ATOM 620 N GLN A 160 0.029 -5.671 6.524 1.00 0.00 N ATOM 621 CA GLN A 160 1.202 -5.026 5.963 1.00 0.00 C ATOM 622 C GLN A 160 1.763 -5.871 4.828 1.00 0.00 C ATOM 623 O GLN A 160 1.278 -6.973 4.576 1.00 0.00 O ATOM 624 CB GLN A 160 2.278 -4.795 7.033 1.00 0.00 C ATOM 625 CG GLN A 160 2.697 -6.038 7.808 1.00 0.00 C ATOM 626 CD GLN A 160 1.747 -6.392 8.938 1.00 0.00 C ATOM 627 OE1 GLN A 160 0.813 -7.183 8.769 1.00 0.00 O ATOM 628 NE2 GLN A 160 1.973 -5.792 10.098 1.00 0.00 N ATOM 0 H GLN A 160 0.102 -6.687 6.578 1.00 0.00 H new ATOM 0 HA GLN A 160 0.902 -4.052 5.575 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.160 -4.371 6.553 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.911 -4.051 7.740 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.762 -6.881 7.120 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.695 -5.883 8.217 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.756 -5.146 10.194 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.364 -5.977 10.895 1.00 0.00 H new ATOM 637 N VAL A 161 2.783 -5.361 4.150 1.00 0.00 N ATOM 638 CA VAL A 161 3.346 -6.056 3.003 1.00 0.00 C ATOM 639 C VAL A 161 4.838 -6.290 3.149 1.00 0.00 C ATOM 640 O VAL A 161 5.471 -5.839 4.108 1.00 0.00 O ATOM 641 CB VAL A 161 3.099 -5.294 1.689 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.616 -5.193 1.415 1.00 0.00 C ATOM 643 CG2 VAL A 161 3.746 -3.918 1.725 1.00 0.00 C ATOM 0 H VAL A 161 3.234 -4.474 4.374 1.00 0.00 H new ATOM 0 HA VAL A 161 2.834 -7.018 2.967 1.00 0.00 H new ATOM 0 HB VAL A 161 3.561 -5.851 0.874 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.454 -4.652 0.483 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.192 -6.194 1.332 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.130 -4.660 2.233 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.556 -3.402 0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.326 -3.340 2.548 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.821 -4.025 1.869 1.00 0.00 H new ATOM 653 N TYR A 162 5.386 -6.999 2.178 1.00 0.00 N ATOM 654 CA TYR A 162 6.792 -7.342 2.157 1.00 0.00 C ATOM 655 C TYR A 162 7.513 -6.439 1.179 1.00 0.00 C ATOM 656 O TYR A 162 7.186 -6.407 -0.008 1.00 0.00 O ATOM 657 CB TYR A 162 6.975 -8.803 1.749 1.00 0.00 C ATOM 658 CG TYR A 162 6.069 -9.748 2.499 1.00 0.00 C ATOM 659 CD1 TYR A 162 4.722 -9.830 2.183 1.00 0.00 C ATOM 660 CD2 TYR A 162 6.552 -10.547 3.521 1.00 0.00 C ATOM 661 CE1 TYR A 162 3.877 -10.679 2.855 1.00 0.00 C ATOM 662 CE2 TYR A 162 5.713 -11.410 4.206 1.00 0.00 C ATOM 663 CZ TYR A 162 4.372 -11.469 3.868 1.00 0.00 C ATOM 664 OH TYR A 162 3.527 -12.323 4.541 1.00 0.00 O ATOM 0 H TYR A 162 4.862 -7.354 1.378 1.00 0.00 H new ATOM 0 HA TYR A 162 7.209 -7.206 3.155 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.787 -8.901 0.680 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.012 -9.093 1.918 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.328 -9.212 1.390 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.597 -10.497 3.788 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.831 -10.727 2.590 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.102 -12.032 4.998 1.00 0.00 H new ATOM 0 HH TYR A 162 2.625 -12.255 4.164 1.00 0.00 H new ATOM 674 N TYR A 163 8.486 -5.712 1.679 1.00 0.00 N ATOM 675 CA TYR A 163 9.210 -4.755 0.863 1.00 0.00 C ATOM 676 C TYR A 163 10.683 -4.760 1.220 1.00 0.00 C ATOM 677 O TYR A 163 11.110 -5.489 2.115 1.00 0.00 O ATOM 678 CB TYR A 163 8.618 -3.345 1.023 1.00 0.00 C ATOM 679 CG TYR A 163 8.610 -2.824 2.445 1.00 0.00 C ATOM 680 CD1 TYR A 163 7.610 -3.193 3.336 1.00 0.00 C ATOM 681 CD2 TYR A 163 9.599 -1.956 2.895 1.00 0.00 C ATOM 682 CE1 TYR A 163 7.594 -2.716 4.631 1.00 0.00 C ATOM 683 CE2 TYR A 163 9.591 -1.474 4.190 1.00 0.00 C ATOM 684 CZ TYR A 163 8.586 -1.856 5.054 1.00 0.00 C ATOM 685 OH TYR A 163 8.570 -1.380 6.347 1.00 0.00 O ATOM 0 H TYR A 163 8.797 -5.763 2.649 1.00 0.00 H new ATOM 0 HA TYR A 163 9.108 -5.049 -0.182 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.185 -2.654 0.400 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.596 -3.349 0.645 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.831 -3.866 3.009 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.387 -1.654 2.221 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.809 -3.015 5.310 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.368 -0.802 4.524 1.00 0.00 H new ATOM 0 HH TYR A 163 9.337 -0.787 6.487 1.00 0.00 H new ATOM 695 N ARG A 164 11.461 -3.962 0.515 1.00 0.00 N ATOM 696 CA ARG A 164 12.888 -3.904 0.750 1.00 0.00 C ATOM 697 C ARG A 164 13.282 -2.515 1.231 1.00 0.00 C ATOM 698 O ARG A 164 12.728 -1.518 0.775 1.00 0.00 O ATOM 699 CB ARG A 164 13.654 -4.262 -0.529 1.00 0.00 C ATOM 700 CG ARG A 164 13.342 -5.652 -1.060 1.00 0.00 C ATOM 701 CD ARG A 164 14.149 -5.971 -2.309 1.00 0.00 C ATOM 702 NE ARG A 164 15.588 -5.891 -2.067 1.00 0.00 N ATOM 703 CZ ARG A 164 16.505 -6.594 -2.732 1.00 0.00 C ATOM 704 NH1 ARG A 164 16.146 -7.452 -3.680 1.00 0.00 N ATOM 705 NH2 ARG A 164 17.788 -6.426 -2.441 1.00 0.00 N ATOM 0 H ARG A 164 11.127 -3.345 -0.225 1.00 0.00 H new ATOM 0 HA ARG A 164 13.146 -4.629 1.522 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.420 -3.527 -1.300 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.724 -4.189 -0.334 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.556 -6.393 -0.289 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.278 -5.725 -1.286 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.895 -6.972 -2.659 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.876 -5.277 -3.104 1.00 0.00 H new ATOM 0 HE ARG A 164 15.913 -5.254 -1.340 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.159 -7.579 -3.906 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.857 -7.984 -4.182 1.00 0.00 H new ATOM 0 HH21 ARG A 164 18.064 -5.765 -1.715 1.00 0.00 H new ATOM 0 HH22 ARG A 164 18.499 -6.958 -2.943 1.00 0.00 H new ATOM 719 N PRO A 165 14.238 -2.433 2.166 1.00 0.00 N ATOM 720 CA PRO A 165 14.710 -1.159 2.726 1.00 0.00 C ATOM 721 C PRO A 165 15.576 -0.367 1.747 1.00 0.00 C ATOM 722 O PRO A 165 16.681 0.067 2.078 1.00 0.00 O ATOM 723 CB PRO A 165 15.541 -1.582 3.945 1.00 0.00 C ATOM 724 CG PRO A 165 15.290 -3.044 4.127 1.00 0.00 C ATOM 725 CD PRO A 165 14.931 -3.572 2.773 1.00 0.00 C ATOM 0 HA PRO A 165 13.877 -0.498 2.967 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.601 -1.385 3.782 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.245 -1.022 4.832 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.174 -3.546 4.520 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.483 -3.216 4.839 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.814 -3.862 2.203 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.290 -4.451 2.836 1.00 0.00 H new ATOM 733 N MET A 166 15.055 -0.170 0.550 1.00 0.00 N ATOM 734 CA MET A 166 15.745 0.587 -0.483 1.00 0.00 C ATOM 735 C MET A 166 15.226 2.014 -0.508 1.00 0.00 C ATOM 736 O MET A 166 14.035 2.247 -0.722 1.00 0.00 O ATOM 737 CB MET A 166 15.548 -0.067 -1.852 1.00 0.00 C ATOM 738 CG MET A 166 16.248 0.667 -2.987 1.00 0.00 C ATOM 739 SD MET A 166 15.938 -0.085 -4.600 1.00 0.00 S ATOM 740 CE MET A 166 14.163 0.119 -4.742 1.00 0.00 C ATOM 0 H MET A 166 14.144 -0.529 0.265 1.00 0.00 H new ATOM 0 HA MET A 166 16.811 0.596 -0.256 1.00 0.00 H new ATOM 0 HB2 MET A 166 15.917 -1.092 -1.812 1.00 0.00 H new ATOM 0 HB3 MET A 166 14.481 -0.121 -2.069 1.00 0.00 H new ATOM 0 HG2 MET A 166 15.914 1.704 -3.004 1.00 0.00 H new ATOM 0 HG3 MET A 166 17.321 0.681 -2.798 1.00 0.00 H new ATOM 0 HE1 MET A 166 13.875 0.076 -5.792 1.00 0.00 H new ATOM 0 HE2 MET A 166 13.660 -0.679 -4.195 1.00 0.00 H new ATOM 0 HE3 MET A 166 13.873 1.083 -4.325 1.00 0.00 H new ATOM 750 N ASP A 167 16.118 2.964 -0.285 1.00 0.00 N ATOM 751 CA ASP A 167 15.750 4.373 -0.259 1.00 0.00 C ATOM 752 C ASP A 167 15.591 4.913 -1.672 1.00 0.00 C ATOM 753 O ASP A 167 16.578 5.194 -2.357 1.00 0.00 O ATOM 754 CB ASP A 167 16.799 5.195 0.493 1.00 0.00 C ATOM 755 CG ASP A 167 16.840 4.888 1.976 1.00 0.00 C ATOM 756 OD1 ASP A 167 17.471 3.882 2.363 1.00 0.00 O ATOM 757 OD2 ASP A 167 16.260 5.664 2.765 1.00 0.00 O ATOM 0 H ASP A 167 17.108 2.785 -0.118 1.00 0.00 H new ATOM 0 HA ASP A 167 14.796 4.459 0.262 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.781 5.003 0.061 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.590 6.256 0.353 1.00 0.00 H new ATOM 762 N GLU A 168 14.354 5.041 -2.115 1.00 0.00 N ATOM 763 CA GLU A 168 14.075 5.569 -3.438 1.00 0.00 C ATOM 764 C GLU A 168 13.995 7.095 -3.404 1.00 0.00 C ATOM 765 O GLU A 168 13.617 7.688 -2.391 1.00 0.00 O ATOM 766 CB GLU A 168 12.784 4.957 -4.002 1.00 0.00 C ATOM 767 CG GLU A 168 12.303 5.590 -5.304 1.00 0.00 C ATOM 768 CD GLU A 168 13.297 5.492 -6.453 1.00 0.00 C ATOM 769 OE1 GLU A 168 14.515 5.643 -6.213 1.00 0.00 O ATOM 770 OE2 GLU A 168 12.862 5.329 -7.611 1.00 0.00 O ATOM 0 H GLU A 168 13.525 4.786 -1.577 1.00 0.00 H new ATOM 0 HA GLU A 168 14.895 5.293 -4.101 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.944 3.892 -4.167 1.00 0.00 H new ATOM 0 HB3 GLU A 168 11.996 5.049 -3.255 1.00 0.00 H new ATOM 0 HG2 GLU A 168 11.371 5.112 -5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 168 12.078 6.641 -5.122 1.00 0.00 H new ATOM 777 N TYR A 169 14.389 7.714 -4.507 1.00 0.00 N ATOM 778 CA TYR A 169 14.388 9.161 -4.625 1.00 0.00 C ATOM 779 C TYR A 169 13.717 9.586 -5.936 1.00 0.00 C ATOM 780 O TYR A 169 13.208 10.703 -6.055 1.00 0.00 O ATOM 781 CB TYR A 169 15.835 9.669 -4.576 1.00 0.00 C ATOM 782 CG TYR A 169 15.984 11.153 -4.311 1.00 0.00 C ATOM 783 CD1 TYR A 169 15.946 12.079 -5.348 1.00 0.00 C ATOM 784 CD2 TYR A 169 16.179 11.627 -3.019 1.00 0.00 C ATOM 785 CE1 TYR A 169 16.102 13.431 -5.106 1.00 0.00 C ATOM 786 CE2 TYR A 169 16.332 12.978 -2.769 1.00 0.00 C ATOM 787 CZ TYR A 169 16.289 13.876 -3.816 1.00 0.00 C ATOM 788 OH TYR A 169 16.453 15.221 -3.569 1.00 0.00 O ATOM 0 H TYR A 169 14.717 7.228 -5.342 1.00 0.00 H new ATOM 0 HA TYR A 169 13.824 9.594 -3.798 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.370 9.121 -3.801 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.319 9.434 -5.524 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.792 11.736 -6.360 1.00 0.00 H new ATOM 0 HD2 TYR A 169 16.212 10.928 -2.196 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.077 14.135 -5.925 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.484 13.329 -1.759 1.00 0.00 H new ATOM 0 HH TYR A 169 16.572 15.365 -2.607 1.00 0.00 H new ATOM 798 N SER A 170 13.703 8.675 -6.905 1.00 0.00 N ATOM 799 CA SER A 170 13.218 8.988 -8.243 1.00 0.00 C ATOM 800 C SER A 170 11.712 8.747 -8.413 1.00 0.00 C ATOM 801 O SER A 170 10.942 9.702 -8.534 1.00 0.00 O ATOM 802 CB SER A 170 14.010 8.187 -9.278 1.00 0.00 C ATOM 803 OG SER A 170 14.720 7.117 -8.669 1.00 0.00 O ATOM 0 H SER A 170 14.023 7.714 -6.787 1.00 0.00 H new ATOM 0 HA SER A 170 13.374 10.055 -8.399 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.330 7.792 -10.033 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.710 8.845 -9.792 1.00 0.00 H new ATOM 0 HG SER A 170 15.216 6.621 -9.354 1.00 0.00 H new ATOM 809 N ASN A 171 11.286 7.483 -8.423 1.00 0.00 N ATOM 810 CA ASN A 171 9.903 7.163 -8.775 1.00 0.00 C ATOM 811 C ASN A 171 9.231 6.310 -7.711 1.00 0.00 C ATOM 812 O ASN A 171 9.860 5.487 -7.056 1.00 0.00 O ATOM 813 CB ASN A 171 9.853 6.442 -10.124 1.00 0.00 C ATOM 814 CG ASN A 171 8.440 6.155 -10.604 1.00 0.00 C ATOM 815 OD1 ASN A 171 7.494 6.880 -10.287 1.00 0.00 O ATOM 816 ND2 ASN A 171 8.288 5.091 -11.380 1.00 0.00 N ATOM 0 H ASN A 171 11.868 6.677 -8.195 1.00 0.00 H new ATOM 0 HA ASN A 171 9.358 8.104 -8.843 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.366 7.048 -10.871 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.400 5.502 -10.046 1.00 0.00 H new ATOM 0 HD21 ASN A 171 7.364 4.848 -11.737 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.095 4.516 -11.620 1.00 0.00 H new ATOM 823 N GLN A 172 7.932 6.494 -7.584 1.00 0.00 N ATOM 824 CA GLN A 172 7.152 5.833 -6.548 1.00 0.00 C ATOM 825 C GLN A 172 6.490 4.565 -7.081 1.00 0.00 C ATOM 826 O GLN A 172 6.441 3.543 -6.397 1.00 0.00 O ATOM 827 CB GLN A 172 6.082 6.789 -6.007 1.00 0.00 C ATOM 828 CG GLN A 172 5.153 7.342 -7.080 1.00 0.00 C ATOM 829 CD GLN A 172 4.028 8.182 -6.511 1.00 0.00 C ATOM 830 OE1 GLN A 172 3.573 7.960 -5.390 1.00 0.00 O ATOM 831 NE2 GLN A 172 3.568 9.153 -7.283 1.00 0.00 N ATOM 0 H GLN A 172 7.385 7.103 -8.192 1.00 0.00 H new ATOM 0 HA GLN A 172 7.830 5.552 -5.742 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.487 6.267 -5.258 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.573 7.620 -5.501 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.732 7.945 -7.779 1.00 0.00 H new ATOM 0 HG3 GLN A 172 4.730 6.514 -7.649 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.972 9.305 -8.207 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.809 9.750 -6.954 1.00 0.00 H new ATOM 840 N ASN A 173 6.012 4.635 -8.321 1.00 0.00 N ATOM 841 CA ASN A 173 5.208 3.565 -8.907 1.00 0.00 C ATOM 842 C ASN A 173 5.996 2.261 -9.014 1.00 0.00 C ATOM 843 O ASN A 173 5.450 1.174 -8.815 1.00 0.00 O ATOM 844 CB ASN A 173 4.689 3.993 -10.284 1.00 0.00 C ATOM 845 CG ASN A 173 3.770 2.962 -10.914 1.00 0.00 C ATOM 846 OD1 ASN A 173 3.081 2.221 -10.219 1.00 0.00 O ATOM 847 ND2 ASN A 173 3.750 2.915 -12.236 1.00 0.00 N ATOM 0 H ASN A 173 6.169 5.428 -8.944 1.00 0.00 H new ATOM 0 HA ASN A 173 4.361 3.381 -8.246 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.155 4.938 -10.188 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.536 4.171 -10.947 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.147 2.245 -12.713 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.338 3.548 -12.778 1.00 0.00 H new ATOM 854 N ASN A 174 7.283 2.375 -9.307 1.00 0.00 N ATOM 855 CA ASN A 174 8.138 1.202 -9.432 1.00 0.00 C ATOM 856 C ASN A 174 8.240 0.453 -8.109 1.00 0.00 C ATOM 857 O ASN A 174 8.214 -0.775 -8.083 1.00 0.00 O ATOM 858 CB ASN A 174 9.538 1.596 -9.906 1.00 0.00 C ATOM 859 CG ASN A 174 9.584 1.951 -11.381 1.00 0.00 C ATOM 860 OD1 ASN A 174 10.488 2.845 -11.742 1.00 0.00 O flip ATOM 861 ND2 ASN A 174 8.813 1.429 -12.189 1.00 0.00 N flip ATOM 0 H ASN A 174 7.758 3.264 -9.462 1.00 0.00 H new ATOM 0 HA ASN A 174 7.683 0.545 -10.173 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.888 2.447 -9.322 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.226 0.773 -9.714 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.129 0.743 -11.871 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.859 1.683 -13.176 1.00 0.00 H new ATOM 868 N PHE A 175 8.336 1.196 -7.013 1.00 0.00 N ATOM 869 CA PHE A 175 8.519 0.592 -5.703 1.00 0.00 C ATOM 870 C PHE A 175 7.202 0.044 -5.156 1.00 0.00 C ATOM 871 O PHE A 175 7.158 -1.074 -4.643 1.00 0.00 O ATOM 872 CB PHE A 175 9.118 1.607 -4.722 1.00 0.00 C ATOM 873 CG PHE A 175 9.494 1.010 -3.392 1.00 0.00 C ATOM 874 CD1 PHE A 175 10.643 0.245 -3.263 1.00 0.00 C ATOM 875 CD2 PHE A 175 8.701 1.212 -2.273 1.00 0.00 C ATOM 876 CE1 PHE A 175 10.993 -0.307 -2.047 1.00 0.00 C ATOM 877 CE2 PHE A 175 9.046 0.660 -1.053 1.00 0.00 C ATOM 878 CZ PHE A 175 10.192 -0.101 -0.941 1.00 0.00 C ATOM 0 H PHE A 175 8.290 2.215 -7.007 1.00 0.00 H new ATOM 0 HA PHE A 175 9.212 -0.242 -5.815 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.003 2.056 -5.172 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.400 2.411 -4.560 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.272 0.079 -4.125 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.804 1.807 -2.355 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.892 -0.899 -1.961 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.419 0.824 -0.189 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.462 -0.535 0.010 1.00 0.00 H new ATOM 888 N VAL A 176 6.128 0.828 -5.274 1.00 0.00 N ATOM 889 CA VAL A 176 4.844 0.444 -4.705 1.00 0.00 C ATOM 890 C VAL A 176 4.316 -0.849 -5.329 1.00 0.00 C ATOM 891 O VAL A 176 3.825 -1.726 -4.622 1.00 0.00 O ATOM 892 CB VAL A 176 3.788 1.575 -4.827 1.00 0.00 C ATOM 893 CG1 VAL A 176 4.239 2.811 -4.067 1.00 0.00 C ATOM 894 CG2 VAL A 176 3.493 1.925 -6.275 1.00 0.00 C ATOM 0 H VAL A 176 6.126 1.727 -5.756 1.00 0.00 H new ATOM 0 HA VAL A 176 5.018 0.266 -3.644 1.00 0.00 H new ATOM 0 HB VAL A 176 2.864 1.203 -4.385 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.486 3.593 -4.164 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.370 2.563 -3.014 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.185 3.165 -4.477 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.749 2.721 -6.313 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.409 2.261 -6.762 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.109 1.045 -6.791 1.00 0.00 H new ATOM 904 N HIS A 177 4.433 -0.974 -6.650 1.00 0.00 N ATOM 905 CA HIS A 177 3.975 -2.175 -7.339 1.00 0.00 C ATOM 906 C HIS A 177 4.903 -3.362 -7.096 1.00 0.00 C ATOM 907 O HIS A 177 4.468 -4.513 -7.136 1.00 0.00 O ATOM 908 CB HIS A 177 3.786 -1.926 -8.838 1.00 0.00 C ATOM 909 CG HIS A 177 2.407 -1.449 -9.171 1.00 0.00 C ATOM 910 ND1 HIS A 177 2.137 -0.217 -9.723 1.00 0.00 N ATOM 911 CD2 HIS A 177 1.208 -2.054 -9.012 1.00 0.00 C ATOM 912 CE1 HIS A 177 0.834 -0.085 -9.886 1.00 0.00 C ATOM 913 NE2 HIS A 177 0.245 -1.187 -9.462 1.00 0.00 N ATOM 0 H HIS A 177 4.838 -0.263 -7.259 1.00 0.00 H new ATOM 0 HA HIS A 177 3.003 -2.429 -6.916 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.513 -1.187 -9.175 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.990 -2.847 -9.384 1.00 0.00 H new ATOM 0 HD1 HIS A 177 2.836 0.485 -9.968 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.039 -3.040 -8.605 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.334 0.779 -10.297 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.759 -1.365 -9.468 1.00 0.00 H new ATOM 921 N ASP A 178 6.173 -3.088 -6.839 1.00 0.00 N ATOM 922 CA ASP A 178 7.140 -4.157 -6.602 1.00 0.00 C ATOM 923 C ASP A 178 6.826 -4.875 -5.291 1.00 0.00 C ATOM 924 O ASP A 178 6.917 -6.101 -5.204 1.00 0.00 O ATOM 925 CB ASP A 178 8.562 -3.596 -6.579 1.00 0.00 C ATOM 926 CG ASP A 178 9.614 -4.683 -6.676 1.00 0.00 C ATOM 927 OD1 ASP A 178 9.550 -5.491 -7.629 1.00 0.00 O ATOM 928 OD2 ASP A 178 10.527 -4.710 -5.829 1.00 0.00 O ATOM 0 H ASP A 178 6.559 -2.145 -6.789 1.00 0.00 H new ATOM 0 HA ASP A 178 7.068 -4.877 -7.417 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.688 -2.898 -7.407 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.712 -3.030 -5.659 1.00 0.00 H new ATOM 933 N CYS A 179 6.416 -4.101 -4.286 1.00 0.00 N ATOM 934 CA CYS A 179 5.998 -4.651 -2.997 1.00 0.00 C ATOM 935 C CYS A 179 4.787 -5.570 -3.174 1.00 0.00 C ATOM 936 O CYS A 179 4.601 -6.536 -2.427 1.00 0.00 O ATOM 937 CB CYS A 179 5.656 -3.510 -2.035 1.00 0.00 C ATOM 938 SG CYS A 179 6.980 -2.296 -1.838 1.00 0.00 S ATOM 0 H CYS A 179 6.364 -3.084 -4.341 1.00 0.00 H new ATOM 0 HA CYS A 179 6.818 -5.237 -2.582 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.761 -3.002 -2.393 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.414 -3.931 -1.059 1.00 0.00 H new ATOM 0 HG CYS A 179 7.179 -1.684 -2.967 1.00 0.00 H new ATOM 943 N VAL A 180 3.975 -5.266 -4.183 1.00 0.00 N ATOM 944 CA VAL A 180 2.808 -6.073 -4.507 1.00 0.00 C ATOM 945 C VAL A 180 3.231 -7.462 -4.967 1.00 0.00 C ATOM 946 O VAL A 180 2.755 -8.472 -4.444 1.00 0.00 O ATOM 947 CB VAL A 180 1.963 -5.413 -5.619 1.00 0.00 C ATOM 948 CG1 VAL A 180 0.752 -6.264 -5.965 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.535 -4.016 -5.206 1.00 0.00 C ATOM 0 H VAL A 180 4.108 -4.459 -4.793 1.00 0.00 H new ATOM 0 HA VAL A 180 2.205 -6.152 -3.602 1.00 0.00 H new ATOM 0 HB VAL A 180 2.584 -5.335 -6.512 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.176 -5.775 -6.750 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.082 -7.243 -6.313 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.128 -6.386 -5.080 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.941 -3.567 -6.002 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.938 -4.073 -4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.418 -3.404 -5.023 1.00 0.00 H new ATOM 959 N ASN A 181 4.141 -7.497 -5.937 1.00 0.00 N ATOM 960 CA ASN A 181 4.615 -8.754 -6.522 1.00 0.00 C ATOM 961 C ASN A 181 5.116 -9.703 -5.439 1.00 0.00 C ATOM 962 O ASN A 181 4.736 -10.873 -5.397 1.00 0.00 O ATOM 963 CB ASN A 181 5.746 -8.486 -7.522 1.00 0.00 C ATOM 964 CG ASN A 181 6.211 -9.750 -8.231 1.00 0.00 C ATOM 965 OD1 ASN A 181 5.414 -10.629 -8.550 1.00 0.00 O ATOM 966 ND2 ASN A 181 7.510 -9.855 -8.465 1.00 0.00 N ATOM 0 H ASN A 181 4.570 -6.663 -6.339 1.00 0.00 H new ATOM 0 HA ASN A 181 3.775 -9.218 -7.039 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.407 -7.762 -8.263 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.590 -8.036 -6.999 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.880 -10.687 -8.925 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.141 -9.104 -8.185 1.00 0.00 H new ATOM 973 N ILE A 182 5.957 -9.180 -4.557 1.00 0.00 N ATOM 974 CA ILE A 182 6.560 -9.970 -3.490 1.00 0.00 C ATOM 975 C ILE A 182 5.491 -10.546 -2.561 1.00 0.00 C ATOM 976 O ILE A 182 5.490 -11.742 -2.260 1.00 0.00 O ATOM 977 CB ILE A 182 7.551 -9.121 -2.664 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.589 -8.461 -3.583 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.240 -9.979 -1.611 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.395 -9.449 -4.404 1.00 0.00 C ATOM 0 H ILE A 182 6.240 -8.200 -4.560 1.00 0.00 H new ATOM 0 HA ILE A 182 7.101 -10.791 -3.962 1.00 0.00 H new ATOM 0 HB ILE A 182 6.991 -8.336 -2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.079 -7.773 -4.257 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.271 -7.865 -2.976 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.935 -9.364 -1.038 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.492 -10.402 -0.940 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.787 -10.785 -2.100 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.107 -8.908 -5.028 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.935 -10.121 -3.737 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.724 -10.028 -5.038 1.00 0.00 H new ATOM 992 N THR A 183 4.565 -9.696 -2.138 1.00 0.00 N ATOM 993 CA THR A 183 3.532 -10.099 -1.199 1.00 0.00 C ATOM 994 C THR A 183 2.591 -11.137 -1.817 1.00 0.00 C ATOM 995 O THR A 183 2.252 -12.137 -1.175 1.00 0.00 O ATOM 996 CB THR A 183 2.720 -8.878 -0.713 1.00 0.00 C ATOM 997 OG1 THR A 183 3.612 -7.882 -0.186 1.00 0.00 O ATOM 998 CG2 THR A 183 1.713 -9.279 0.356 1.00 0.00 C ATOM 0 H THR A 183 4.510 -8.721 -2.432 1.00 0.00 H new ATOM 0 HA THR A 183 4.032 -10.553 -0.343 1.00 0.00 H new ATOM 0 HB THR A 183 2.173 -8.471 -1.564 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.001 -7.368 -0.924 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.156 -8.400 0.679 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.022 -10.016 -0.053 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.239 -9.709 1.208 1.00 0.00 H new ATOM 1006 N ILE A 184 2.196 -10.904 -3.061 1.00 0.00 N ATOM 1007 CA ILE A 184 1.312 -11.822 -3.771 1.00 0.00 C ATOM 1008 C ILE A 184 1.963 -13.188 -3.931 1.00 0.00 C ATOM 1009 O ILE A 184 1.357 -14.217 -3.624 1.00 0.00 O ATOM 1010 CB ILE A 184 0.928 -11.261 -5.163 1.00 0.00 C ATOM 1011 CG1 ILE A 184 0.014 -10.050 -5.012 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.251 -12.316 -6.034 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -1.333 -10.394 -4.414 1.00 0.00 C ATOM 0 H ILE A 184 2.474 -10.085 -3.602 1.00 0.00 H new ATOM 0 HA ILE A 184 0.406 -11.930 -3.175 1.00 0.00 H new ATOM 0 HB ILE A 184 1.851 -10.960 -5.659 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.505 -9.308 -4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -0.136 -9.591 -5.989 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -0.002 -11.882 -7.001 1.00 0.00 H new ATOM 0 HG22 ILE A 184 0.929 -13.157 -6.180 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.658 -12.664 -5.544 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.937 -9.490 -4.333 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.842 -11.114 -5.055 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -1.192 -10.826 -3.423 1.00 0.00 H new ATOM 1025 N LYS A 185 3.213 -13.190 -4.372 1.00 0.00 N ATOM 1026 CA LYS A 185 3.896 -14.428 -4.718 1.00 0.00 C ATOM 1027 C LYS A 185 4.199 -15.266 -3.476 1.00 0.00 C ATOM 1028 O LYS A 185 4.029 -16.482 -3.488 1.00 0.00 O ATOM 1029 CB LYS A 185 5.179 -14.127 -5.499 1.00 0.00 C ATOM 1030 CG LYS A 185 5.861 -15.364 -6.063 1.00 0.00 C ATOM 1031 CD LYS A 185 6.822 -15.013 -7.188 1.00 0.00 C ATOM 1032 CE LYS A 185 6.096 -14.325 -8.335 1.00 0.00 C ATOM 1033 NZ LYS A 185 6.968 -14.128 -9.520 1.00 0.00 N ATOM 0 H LYS A 185 3.775 -12.348 -4.499 1.00 0.00 H new ATOM 0 HA LYS A 185 3.231 -15.014 -5.353 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.943 -13.448 -6.319 1.00 0.00 H new ATOM 0 HB3 LYS A 185 5.877 -13.605 -4.844 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.403 -15.875 -5.267 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.107 -16.059 -6.432 1.00 0.00 H new ATOM 0 HD2 LYS A 185 7.608 -14.361 -6.808 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.307 -15.919 -7.552 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.228 -14.920 -8.621 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.723 -13.358 -7.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.428 -13.656 -10.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.783 -13.538 -9.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.304 -15.051 -9.861 1.00 0.00 H new ATOM 1047 N GLN A 186 4.629 -14.607 -2.405 1.00 0.00 N ATOM 1048 CA GLN A 186 4.981 -15.306 -1.171 1.00 0.00 C ATOM 1049 C GLN A 186 3.795 -16.098 -0.618 1.00 0.00 C ATOM 1050 O GLN A 186 3.950 -17.236 -0.177 1.00 0.00 O ATOM 1051 CB GLN A 186 5.480 -14.312 -0.117 1.00 0.00 C ATOM 1052 CG GLN A 186 6.930 -14.534 0.297 1.00 0.00 C ATOM 1053 CD GLN A 186 7.152 -15.845 1.036 1.00 0.00 C ATOM 1054 OE1 GLN A 186 8.220 -16.450 0.940 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.158 -16.286 1.794 1.00 0.00 N ATOM 0 H GLN A 186 4.742 -13.594 -2.365 1.00 0.00 H new ATOM 0 HA GLN A 186 5.779 -16.010 -1.408 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.374 -13.299 -0.506 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.845 -14.383 0.766 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.561 -14.515 -0.592 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.249 -13.708 0.933 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.287 -15.759 1.850 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.265 -17.153 2.321 1.00 0.00 H new ATOM 1064 N HIS A 187 2.613 -15.497 -0.636 1.00 0.00 N ATOM 1065 CA HIS A 187 1.428 -16.144 -0.077 1.00 0.00 C ATOM 1066 C HIS A 187 0.881 -17.226 -1.002 1.00 0.00 C ATOM 1067 O HIS A 187 0.638 -18.351 -0.565 1.00 0.00 O ATOM 1068 CB HIS A 187 0.342 -15.113 0.244 1.00 0.00 C ATOM 1069 CG HIS A 187 0.607 -14.350 1.507 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -0.083 -14.571 2.679 1.00 0.00 N ATOM 1071 CD2 HIS A 187 1.502 -13.374 1.781 1.00 0.00 C ATOM 1072 CE1 HIS A 187 0.378 -13.766 3.617 1.00 0.00 C ATOM 1073 NE2 HIS A 187 1.344 -13.029 3.100 1.00 0.00 N ATOM 0 H HIS A 187 2.447 -14.570 -1.028 1.00 0.00 H new ATOM 0 HA HIS A 187 1.734 -16.628 0.851 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.259 -14.411 -0.586 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.619 -15.621 0.329 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -0.833 -15.251 2.802 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.211 -12.945 1.089 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.025 -13.718 4.636 1.00 0.00 H new ATOM 1081 N THR A 188 0.722 -16.893 -2.277 1.00 0.00 N ATOM 1082 CA THR A 188 0.084 -17.795 -3.232 1.00 0.00 C ATOM 1083 C THR A 188 0.862 -19.101 -3.396 1.00 0.00 C ATOM 1084 O THR A 188 0.293 -20.185 -3.263 1.00 0.00 O ATOM 1085 CB THR A 188 -0.082 -17.122 -4.607 1.00 0.00 C ATOM 1086 OG1 THR A 188 1.146 -16.497 -4.998 1.00 0.00 O ATOM 1087 CG2 THR A 188 -1.194 -16.088 -4.571 1.00 0.00 C ATOM 0 H THR A 188 1.026 -16.005 -2.675 1.00 0.00 H new ATOM 0 HA THR A 188 -0.900 -18.030 -2.826 1.00 0.00 H new ATOM 0 HB THR A 188 -0.345 -17.890 -5.334 1.00 0.00 H new ATOM 0 HG1 THR A 188 1.201 -15.604 -4.597 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.293 -15.626 -5.553 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.133 -16.572 -4.302 1.00 0.00 H new ATOM 0 HG23 THR A 188 -0.956 -15.323 -3.832 1.00 0.00 H new ATOM 1095 N VAL A 189 2.162 -18.996 -3.661 1.00 0.00 N ATOM 1096 CA VAL A 189 3.003 -20.175 -3.876 1.00 0.00 C ATOM 1097 C VAL A 189 2.964 -21.109 -2.668 1.00 0.00 C ATOM 1098 O VAL A 189 2.933 -22.334 -2.818 1.00 0.00 O ATOM 1099 CB VAL A 189 4.469 -19.784 -4.181 1.00 0.00 C ATOM 1100 CG1 VAL A 189 5.347 -21.018 -4.350 1.00 0.00 C ATOM 1101 CG2 VAL A 189 4.536 -18.916 -5.428 1.00 0.00 C ATOM 0 H VAL A 189 2.658 -18.107 -3.732 1.00 0.00 H new ATOM 0 HA VAL A 189 2.597 -20.697 -4.742 1.00 0.00 H new ATOM 0 HB VAL A 189 4.847 -19.215 -3.332 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.371 -20.710 -4.563 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.329 -21.606 -3.432 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.971 -21.622 -5.175 1.00 0.00 H new ATOM 0 HG21 VAL A 189 5.573 -18.649 -5.630 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.131 -19.467 -6.277 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.952 -18.009 -5.272 1.00 0.00 H new ATOM 1111 N THR A 190 2.939 -20.529 -1.476 1.00 0.00 N ATOM 1112 CA THR A 190 2.888 -21.311 -0.251 1.00 0.00 C ATOM 1113 C THR A 190 1.597 -22.135 -0.179 1.00 0.00 C ATOM 1114 O THR A 190 1.635 -23.342 0.067 1.00 0.00 O ATOM 1115 CB THR A 190 3.008 -20.403 0.989 1.00 0.00 C ATOM 1116 OG1 THR A 190 4.232 -19.653 0.921 1.00 0.00 O ATOM 1117 CG2 THR A 190 2.985 -21.220 2.273 1.00 0.00 C ATOM 0 H THR A 190 2.953 -19.519 -1.332 1.00 0.00 H new ATOM 0 HA THR A 190 3.736 -21.996 -0.261 1.00 0.00 H new ATOM 0 HB THR A 190 2.155 -19.724 0.998 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.045 -18.753 0.582 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.071 -20.553 3.130 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.047 -21.772 2.336 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.820 -21.921 2.273 1.00 0.00 H new ATOM 1125 N THR A 191 0.460 -21.490 -0.440 1.00 0.00 N ATOM 1126 CA THR A 191 -0.826 -22.177 -0.404 1.00 0.00 C ATOM 1127 C THR A 191 -0.934 -23.223 -1.516 1.00 0.00 C ATOM 1128 O THR A 191 -1.543 -24.279 -1.329 1.00 0.00 O ATOM 1129 CB THR A 191 -2.005 -21.181 -0.491 1.00 0.00 C ATOM 1130 OG1 THR A 191 -1.751 -20.190 -1.493 1.00 0.00 O ATOM 1131 CG2 THR A 191 -2.238 -20.498 0.849 1.00 0.00 C ATOM 0 H THR A 191 0.405 -20.499 -0.677 1.00 0.00 H new ATOM 0 HA THR A 191 -0.884 -22.690 0.556 1.00 0.00 H new ATOM 0 HB THR A 191 -2.898 -21.745 -0.760 1.00 0.00 H new ATOM 0 HG1 THR A 191 -1.025 -20.494 -2.077 1.00 0.00 H new ATOM 0 HG21 THR A 191 -3.072 -19.802 0.762 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.469 -21.249 1.605 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.340 -19.953 1.141 1.00 0.00 H new ATOM 1139 N THR A 192 -0.330 -22.940 -2.668 1.00 0.00 N ATOM 1140 CA THR A 192 -0.299 -23.893 -3.770 1.00 0.00 C ATOM 1141 C THR A 192 0.502 -25.137 -3.384 1.00 0.00 C ATOM 1142 O THR A 192 0.166 -26.259 -3.775 1.00 0.00 O ATOM 1143 CB THR A 192 0.314 -23.262 -5.038 1.00 0.00 C ATOM 1144 OG1 THR A 192 -0.414 -22.079 -5.393 1.00 0.00 O ATOM 1145 CG2 THR A 192 0.298 -24.241 -6.205 1.00 0.00 C ATOM 0 H THR A 192 0.144 -22.058 -2.861 1.00 0.00 H new ATOM 0 HA THR A 192 -1.329 -24.178 -3.984 1.00 0.00 H new ATOM 0 HB THR A 192 1.351 -23.006 -4.820 1.00 0.00 H new ATOM 0 HG1 THR A 192 -0.242 -21.378 -4.731 1.00 0.00 H new ATOM 0 HG21 THR A 192 0.736 -23.767 -7.083 1.00 0.00 H new ATOM 0 HG22 THR A 192 0.876 -25.127 -5.944 1.00 0.00 H new ATOM 0 HG23 THR A 192 -0.730 -24.530 -6.424 1.00 0.00 H new ATOM 1153 N THR A 193 1.545 -24.932 -2.590 1.00 0.00 N ATOM 1154 CA THR A 193 2.404 -26.022 -2.150 1.00 0.00 C ATOM 1155 C THR A 193 1.639 -26.984 -1.238 1.00 0.00 C ATOM 1156 O THR A 193 1.839 -28.199 -1.295 1.00 0.00 O ATOM 1157 CB THR A 193 3.657 -25.481 -1.429 1.00 0.00 C ATOM 1158 OG1 THR A 193 4.356 -24.576 -2.295 1.00 0.00 O ATOM 1159 CG2 THR A 193 4.589 -26.614 -1.019 1.00 0.00 C ATOM 0 H THR A 193 1.817 -24.015 -2.236 1.00 0.00 H new ATOM 0 HA THR A 193 2.728 -26.570 -3.035 1.00 0.00 H new ATOM 0 HB THR A 193 3.334 -24.960 -0.528 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.809 -23.777 -2.443 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.462 -26.202 -0.514 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.065 -27.290 -0.344 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.908 -27.162 -1.906 1.00 0.00 H new ATOM 1167 N LYS A 194 0.734 -26.445 -0.425 1.00 0.00 N ATOM 1168 CA LYS A 194 -0.084 -27.275 0.455 1.00 0.00 C ATOM 1169 C LYS A 194 -1.312 -27.789 -0.288 1.00 0.00 C ATOM 1170 O LYS A 194 -2.066 -28.629 0.207 1.00 0.00 O ATOM 1171 CB LYS A 194 -0.481 -26.494 1.716 1.00 0.00 C ATOM 1172 CG LYS A 194 -1.334 -27.289 2.691 1.00 0.00 C ATOM 1173 CD LYS A 194 -1.624 -26.505 3.958 1.00 0.00 C ATOM 1174 CE LYS A 194 -2.675 -27.201 4.805 1.00 0.00 C ATOM 1175 NZ LYS A 194 -2.885 -26.519 6.108 1.00 0.00 N ATOM 0 H LYS A 194 0.549 -25.444 -0.357 1.00 0.00 H new ATOM 0 HA LYS A 194 0.504 -28.138 0.768 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.424 -26.163 2.226 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -1.026 -25.598 1.420 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.273 -27.564 2.211 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.823 -28.217 2.947 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.707 -26.389 4.535 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.967 -25.503 3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.617 -27.234 4.258 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.372 -28.233 4.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.610 -27.028 6.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.993 -26.510 6.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.199 -25.542 5.942 1.00 0.00 H new ATOM 1189 N GLY A 195 -1.475 -27.300 -1.496 1.00 0.00 N ATOM 1190 CA GLY A 195 -2.588 -27.707 -2.328 1.00 0.00 C ATOM 1191 C GLY A 195 -3.915 -27.154 -1.843 1.00 0.00 C ATOM 1192 O GLY A 195 -4.945 -27.814 -1.956 1.00 0.00 O ATOM 0 H GLY A 195 -0.850 -26.618 -1.927 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -2.412 -27.374 -3.351 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -2.640 -28.796 -2.352 1.00 0.00 H new ATOM 1196 N GLU A 196 -3.895 -25.947 -1.292 1.00 0.00 N ATOM 1197 CA GLU A 196 -5.122 -25.298 -0.853 1.00 0.00 C ATOM 1198 C GLU A 196 -5.831 -24.658 -2.038 1.00 0.00 C ATOM 1199 O GLU A 196 -5.330 -24.688 -3.164 1.00 0.00 O ATOM 1200 CB GLU A 196 -4.841 -24.253 0.228 1.00 0.00 C ATOM 1201 CG GLU A 196 -4.433 -24.860 1.558 1.00 0.00 C ATOM 1202 CD GLU A 196 -4.232 -23.823 2.643 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -5.229 -23.209 3.080 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -3.079 -23.634 3.081 1.00 0.00 O ATOM 0 H GLU A 196 -3.047 -25.401 -1.139 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.771 -26.060 -0.421 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.050 -23.587 -0.117 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -5.732 -23.642 0.373 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -5.197 -25.569 1.877 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -3.510 -25.424 1.426 1.00 0.00 H new ATOM 1211 N ASN A 197 -6.997 -24.089 -1.792 1.00 0.00 N ATOM 1212 CA ASN A 197 -7.786 -23.513 -2.867 1.00 0.00 C ATOM 1213 C ASN A 197 -8.047 -22.034 -2.634 1.00 0.00 C ATOM 1214 O ASN A 197 -8.763 -21.650 -1.708 1.00 0.00 O ATOM 1215 CB ASN A 197 -9.113 -24.259 -3.032 1.00 0.00 C ATOM 1216 CG ASN A 197 -9.926 -23.748 -4.211 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -9.761 -24.211 -5.337 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -10.818 -22.801 -3.959 1.00 0.00 N ATOM 0 H ASN A 197 -7.417 -24.013 -0.865 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.207 -23.617 -3.785 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -8.914 -25.322 -3.166 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.699 -24.157 -2.119 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.397 -22.432 -4.713 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.926 -22.442 -3.011 1.00 0.00 H new ATOM 1225 N PHE A 198 -7.445 -21.218 -3.476 1.00 0.00 N ATOM 1226 CA PHE A 198 -7.696 -19.788 -3.486 1.00 0.00 C ATOM 1227 C PHE A 198 -8.149 -19.389 -4.882 1.00 0.00 C ATOM 1228 O PHE A 198 -7.692 -19.964 -5.872 1.00 0.00 O ATOM 1229 CB PHE A 198 -6.439 -19.008 -3.067 1.00 0.00 C ATOM 1230 CG PHE A 198 -5.217 -19.326 -3.881 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -4.427 -20.422 -3.574 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -4.854 -18.524 -4.951 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -3.302 -20.711 -4.317 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -3.730 -18.809 -5.698 1.00 0.00 C ATOM 1235 CZ PHE A 198 -2.952 -19.905 -5.381 1.00 0.00 C ATOM 0 H PHE A 198 -6.768 -21.526 -4.173 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.477 -19.545 -2.766 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.645 -17.940 -3.144 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.228 -19.217 -2.018 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -4.696 -21.057 -2.743 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.458 -17.665 -5.203 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.695 -21.568 -4.066 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.459 -18.176 -6.530 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.072 -20.131 -5.964 1.00 0.00 H new ATOM 1245 N THR A 199 -9.057 -18.438 -4.971 1.00 0.00 N ATOM 1246 CA THR A 199 -9.601 -18.054 -6.258 1.00 0.00 C ATOM 1247 C THR A 199 -8.769 -16.958 -6.903 1.00 0.00 C ATOM 1248 O THR A 199 -7.931 -16.330 -6.251 1.00 0.00 O ATOM 1249 CB THR A 199 -11.061 -17.574 -6.134 1.00 0.00 C ATOM 1250 OG1 THR A 199 -11.124 -16.406 -5.304 1.00 0.00 O ATOM 1251 CG2 THR A 199 -11.945 -18.668 -5.554 1.00 0.00 C ATOM 0 H THR A 199 -9.431 -17.921 -4.175 1.00 0.00 H new ATOM 0 HA THR A 199 -9.573 -18.943 -6.888 1.00 0.00 H new ATOM 0 HB THR A 199 -11.426 -17.329 -7.131 1.00 0.00 H new ATOM 0 HG1 THR A 199 -11.049 -16.669 -4.363 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.970 -18.305 -5.477 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.918 -19.541 -6.206 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.582 -18.943 -4.564 1.00 0.00 H new ATOM 1259 N GLU A 200 -9.002 -16.744 -8.190 1.00 0.00 N ATOM 1260 CA GLU A 200 -8.392 -15.644 -8.920 1.00 0.00 C ATOM 1261 C GLU A 200 -8.811 -14.329 -8.272 1.00 0.00 C ATOM 1262 O GLU A 200 -8.047 -13.365 -8.218 1.00 0.00 O ATOM 1263 CB GLU A 200 -8.859 -15.711 -10.377 1.00 0.00 C ATOM 1264 CG GLU A 200 -7.852 -15.208 -11.396 1.00 0.00 C ATOM 1265 CD GLU A 200 -7.854 -13.703 -11.549 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -8.803 -13.169 -12.164 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -6.898 -13.053 -11.091 1.00 0.00 O ATOM 0 H GLU A 200 -9.618 -17.327 -8.756 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.304 -15.712 -8.893 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.110 -16.745 -10.616 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -9.776 -15.130 -10.476 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -6.855 -15.535 -11.102 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.065 -15.665 -12.363 1.00 0.00 H new ATOM 1274 N THR A 201 -10.031 -14.323 -7.750 1.00 0.00 N ATOM 1275 CA THR A 201 -10.568 -13.180 -7.042 1.00 0.00 C ATOM 1276 C THR A 201 -9.786 -12.921 -5.753 1.00 0.00 C ATOM 1277 O THR A 201 -9.505 -11.774 -5.416 1.00 0.00 O ATOM 1278 CB THR A 201 -12.051 -13.410 -6.705 1.00 0.00 C ATOM 1279 OG1 THR A 201 -12.730 -13.908 -7.866 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.713 -12.122 -6.239 1.00 0.00 C ATOM 0 H THR A 201 -10.673 -15.114 -7.809 1.00 0.00 H new ATOM 0 HA THR A 201 -10.475 -12.309 -7.690 1.00 0.00 H new ATOM 0 HB THR A 201 -12.113 -14.137 -5.896 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.675 -14.057 -7.653 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.761 -12.314 -6.008 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.206 -11.754 -5.347 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.647 -11.373 -7.028 1.00 0.00 H new ATOM 1288 N ASP A 202 -9.425 -13.994 -5.046 1.00 0.00 N ATOM 1289 CA ASP A 202 -8.665 -13.870 -3.796 1.00 0.00 C ATOM 1290 C ASP A 202 -7.346 -13.159 -4.042 1.00 0.00 C ATOM 1291 O ASP A 202 -6.995 -12.208 -3.340 1.00 0.00 O ATOM 1292 CB ASP A 202 -8.377 -15.241 -3.171 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.565 -15.838 -2.452 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -9.932 -15.326 -1.373 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -10.129 -16.836 -2.953 1.00 0.00 O ATOM 0 H ASP A 202 -9.644 -14.954 -5.314 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.278 -13.290 -3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -8.054 -15.927 -3.954 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.549 -15.145 -2.469 1.00 0.00 H new ATOM 1300 N VAL A 203 -6.625 -13.625 -5.052 1.00 0.00 N ATOM 1301 CA VAL A 203 -5.344 -13.038 -5.414 1.00 0.00 C ATOM 1302 C VAL A 203 -5.519 -11.575 -5.789 1.00 0.00 C ATOM 1303 O VAL A 203 -4.744 -10.719 -5.371 1.00 0.00 O ATOM 1304 CB VAL A 203 -4.695 -13.776 -6.600 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -3.297 -13.246 -6.872 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -4.665 -15.271 -6.351 1.00 0.00 C ATOM 0 H VAL A 203 -6.908 -14.411 -5.637 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.693 -13.128 -4.544 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.303 -13.590 -7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.861 -13.784 -7.714 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -3.350 -12.183 -7.109 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.675 -13.390 -5.989 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.203 -15.772 -7.201 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.088 -15.478 -5.450 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.683 -15.639 -6.223 1.00 0.00 H new ATOM 1316 N LYS A 204 -6.556 -11.298 -6.562 1.00 0.00 N ATOM 1317 CA LYS A 204 -6.815 -9.954 -7.052 1.00 0.00 C ATOM 1318 C LYS A 204 -7.209 -9.016 -5.906 1.00 0.00 C ATOM 1319 O LYS A 204 -6.821 -7.845 -5.889 1.00 0.00 O ATOM 1320 CB LYS A 204 -7.908 -10.001 -8.120 1.00 0.00 C ATOM 1321 CG LYS A 204 -7.979 -8.759 -8.990 1.00 0.00 C ATOM 1322 CD LYS A 204 -8.886 -8.981 -10.187 1.00 0.00 C ATOM 1323 CE LYS A 204 -8.418 -10.168 -11.015 1.00 0.00 C ATOM 1324 NZ LYS A 204 -9.313 -10.446 -12.168 1.00 0.00 N ATOM 0 H LYS A 204 -7.238 -11.993 -6.866 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.901 -9.559 -7.497 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.741 -10.869 -8.758 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.872 -10.145 -7.632 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.348 -7.919 -8.401 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.979 -8.493 -9.332 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.907 -9.151 -9.847 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.901 -8.085 -10.807 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.409 -9.977 -11.380 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.365 -11.052 -10.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.308 -11.465 -12.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.281 -10.145 -11.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.978 -9.923 -13.002 1.00 0.00 H new ATOM 1338 N MET A 205 -7.968 -9.542 -4.946 1.00 0.00 N ATOM 1339 CA MET A 205 -8.365 -8.773 -3.767 1.00 0.00 C ATOM 1340 C MET A 205 -7.150 -8.413 -2.928 1.00 0.00 C ATOM 1341 O MET A 205 -6.934 -7.244 -2.596 1.00 0.00 O ATOM 1342 CB MET A 205 -9.365 -9.555 -2.909 1.00 0.00 C ATOM 1343 CG MET A 205 -10.738 -9.701 -3.542 1.00 0.00 C ATOM 1344 SD MET A 205 -11.568 -8.120 -3.785 1.00 0.00 S ATOM 1345 CE MET A 205 -13.091 -8.666 -4.553 1.00 0.00 C ATOM 0 H MET A 205 -8.321 -10.499 -4.961 1.00 0.00 H new ATOM 0 HA MET A 205 -8.844 -7.858 -4.117 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.960 -10.547 -2.710 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.471 -9.055 -1.946 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.638 -10.205 -4.503 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.358 -10.338 -2.911 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.524 -7.846 -5.126 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.883 -9.503 -5.219 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.794 -8.982 -3.782 1.00 0.00 H new ATOM 1355 N MET A 206 -6.344 -9.418 -2.599 1.00 0.00 N ATOM 1356 CA MET A 206 -5.145 -9.196 -1.800 1.00 0.00 C ATOM 1357 C MET A 206 -4.128 -8.363 -2.582 1.00 0.00 C ATOM 1358 O MET A 206 -3.293 -7.679 -2.004 1.00 0.00 O ATOM 1359 CB MET A 206 -4.521 -10.520 -1.333 1.00 0.00 C ATOM 1360 CG MET A 206 -3.952 -11.378 -2.454 1.00 0.00 C ATOM 1361 SD MET A 206 -3.163 -12.888 -1.858 1.00 0.00 S ATOM 1362 CE MET A 206 -4.567 -13.762 -1.171 1.00 0.00 C ATOM 0 H MET A 206 -6.499 -10.389 -2.872 1.00 0.00 H new ATOM 0 HA MET A 206 -5.438 -8.642 -0.908 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.726 -10.301 -0.620 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.277 -11.096 -0.800 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.753 -11.642 -3.144 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.225 -10.793 -3.018 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.436 -14.834 -1.318 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.642 -13.548 -0.105 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.479 -13.436 -1.672 1.00 0.00 H new ATOM 1372 N GLU A 207 -4.210 -8.418 -3.902 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.339 -7.626 -4.758 1.00 0.00 C ATOM 1374 C GLU A 207 -3.714 -6.148 -4.672 1.00 0.00 C ATOM 1375 O GLU A 207 -2.849 -5.273 -4.648 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.446 -8.126 -6.201 1.00 0.00 C ATOM 1377 CG GLU A 207 -2.337 -7.630 -7.113 1.00 0.00 C ATOM 1378 CD GLU A 207 -2.433 -8.209 -8.508 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -3.405 -7.891 -9.225 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -1.542 -8.993 -8.890 1.00 0.00 O ATOM 0 H GLU A 207 -4.874 -9.006 -4.406 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.308 -7.735 -4.422 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.439 -9.216 -6.198 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.406 -7.814 -6.612 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.377 -6.542 -7.171 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.371 -7.891 -6.680 1.00 0.00 H new ATOM 1387 N ARG A 208 -5.009 -5.880 -4.600 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.509 -4.513 -4.538 1.00 0.00 C ATOM 1389 C ARG A 208 -5.161 -3.866 -3.199 1.00 0.00 C ATOM 1390 O ARG A 208 -4.813 -2.686 -3.140 1.00 0.00 O ATOM 1391 CB ARG A 208 -7.026 -4.498 -4.749 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.491 -3.542 -5.839 1.00 0.00 C ATOM 1393 CD ARG A 208 -7.195 -2.089 -5.495 1.00 0.00 C ATOM 1394 NE ARG A 208 -7.772 -1.170 -6.478 1.00 0.00 N ATOM 1395 CZ ARG A 208 -7.688 0.162 -6.399 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -7.002 0.731 -5.417 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -8.268 0.926 -7.317 1.00 0.00 N ATOM 0 H ARG A 208 -5.737 -6.594 -4.583 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.031 -3.938 -5.331 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.358 -5.506 -4.999 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.510 -4.226 -3.811 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.000 -3.798 -6.778 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.563 -3.665 -5.995 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.593 -1.861 -4.506 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.116 -1.939 -5.446 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.269 -1.571 -7.273 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.536 0.152 -4.718 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.940 1.748 -5.360 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.781 0.497 -8.087 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.201 1.942 -7.252 1.00 0.00 H new ATOM 1411 N MET A 209 -5.250 -4.643 -2.122 1.00 0.00 N ATOM 1412 CA MET A 209 -4.956 -4.123 -0.789 1.00 0.00 C ATOM 1413 C MET A 209 -3.470 -3.812 -0.638 1.00 0.00 C ATOM 1414 O MET A 209 -3.102 -2.784 -0.074 1.00 0.00 O ATOM 1415 CB MET A 209 -5.396 -5.105 0.305 1.00 0.00 C ATOM 1416 CG MET A 209 -4.693 -6.452 0.251 1.00 0.00 C ATOM 1417 SD MET A 209 -5.091 -7.535 1.635 1.00 0.00 S ATOM 1418 CE MET A 209 -4.259 -6.692 2.980 1.00 0.00 C ATOM 0 H MET A 209 -5.521 -5.626 -2.145 1.00 0.00 H new ATOM 0 HA MET A 209 -5.523 -3.199 -0.672 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.214 -4.652 1.279 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.471 -5.265 0.223 1.00 0.00 H new ATOM 0 HG2 MET A 209 -4.960 -6.954 -0.679 1.00 0.00 H new ATOM 0 HG3 MET A 209 -3.616 -6.289 0.228 1.00 0.00 H new ATOM 0 HE1 MET A 209 -3.468 -7.329 3.375 1.00 0.00 H new ATOM 0 HE2 MET A 209 -3.826 -5.761 2.614 1.00 0.00 H new ATOM 0 HE3 MET A 209 -4.976 -6.472 3.771 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.617 -4.687 -1.158 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.180 -4.508 -1.016 1.00 0.00 C ATOM 1430 C VAL A 210 -0.673 -3.398 -1.933 1.00 0.00 C ATOM 1431 O VAL A 210 0.303 -2.719 -1.610 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.397 -5.817 -1.268 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.825 -6.889 -0.276 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.574 -6.307 -2.691 1.00 0.00 C ATOM 0 H VAL A 210 -2.894 -5.520 -1.677 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.001 -4.217 0.019 1.00 0.00 H new ATOM 0 HB VAL A 210 0.662 -5.605 -1.122 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.265 -7.805 -0.466 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.626 -6.546 0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.891 -7.085 -0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.009 -7.229 -2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.630 -6.496 -2.882 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.210 -5.549 -3.385 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.340 -3.216 -3.071 1.00 0.00 N ATOM 1445 CA GLU A 211 -1.039 -2.103 -3.963 1.00 0.00 C ATOM 1446 C GLU A 211 -1.291 -0.788 -3.239 1.00 0.00 C ATOM 1447 O GLU A 211 -0.414 0.075 -3.159 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.899 -2.179 -5.229 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.719 -0.990 -6.160 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.644 -1.040 -7.358 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.851 -0.765 -7.195 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.167 -1.339 -8.474 1.00 0.00 O ATOM 0 H GLU A 211 -2.091 -3.825 -3.395 1.00 0.00 H new ATOM 0 HA GLU A 211 0.009 -2.160 -4.257 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.655 -3.093 -5.770 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.948 -2.249 -4.942 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.899 -0.069 -5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.686 -0.957 -6.505 1.00 0.00 H new ATOM 1459 N GLN A 212 -2.492 -0.654 -2.693 1.00 0.00 N ATOM 1460 CA GLN A 212 -2.861 0.536 -1.940 1.00 0.00 C ATOM 1461 C GLN A 212 -2.006 0.686 -0.691 1.00 0.00 C ATOM 1462 O GLN A 212 -1.737 1.796 -0.251 1.00 0.00 O ATOM 1463 CB GLN A 212 -4.343 0.490 -1.560 1.00 0.00 C ATOM 1464 CG GLN A 212 -5.262 1.019 -2.649 1.00 0.00 C ATOM 1465 CD GLN A 212 -4.970 2.464 -3.021 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -5.164 2.869 -4.168 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -4.513 3.252 -2.059 1.00 0.00 N ATOM 0 H GLN A 212 -3.229 -1.357 -2.758 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.685 1.402 -2.578 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.620 -0.539 -1.330 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -4.496 1.072 -0.651 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.163 0.394 -3.536 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.297 0.937 -2.316 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.365 2.879 -1.121 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.309 4.232 -2.256 1.00 0.00 H new ATOM 1476 N MET A 213 -1.569 -0.437 -0.144 1.00 0.00 N ATOM 1477 CA MET A 213 -0.772 -0.453 1.077 1.00 0.00 C ATOM 1478 C MET A 213 0.448 0.454 0.964 1.00 0.00 C ATOM 1479 O MET A 213 0.653 1.335 1.795 1.00 0.00 O ATOM 1480 CB MET A 213 -0.304 -1.873 1.372 1.00 0.00 C ATOM 1481 CG MET A 213 0.367 -2.028 2.722 1.00 0.00 C ATOM 1482 SD MET A 213 -0.822 -2.159 4.064 1.00 0.00 S ATOM 1483 CE MET A 213 -1.640 -3.688 3.610 1.00 0.00 C ATOM 0 H MET A 213 -1.755 -1.362 -0.531 1.00 0.00 H new ATOM 0 HA MET A 213 -1.404 -0.086 1.886 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.161 -2.545 1.323 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.391 -2.186 0.593 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.999 -2.916 2.711 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.020 -1.174 2.901 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.142 -4.105 4.483 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.374 -3.490 2.829 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.902 -4.400 3.242 1.00 0.00 H new ATOM 1493 N CYS A 214 1.244 0.250 -0.076 1.00 0.00 N ATOM 1494 CA CYS A 214 2.489 0.991 -0.230 1.00 0.00 C ATOM 1495 C CYS A 214 2.213 2.430 -0.663 1.00 0.00 C ATOM 1496 O CYS A 214 2.914 3.357 -0.254 1.00 0.00 O ATOM 1497 CB CYS A 214 3.409 0.288 -1.228 1.00 0.00 C ATOM 1498 SG CYS A 214 5.092 0.952 -1.276 1.00 0.00 S ATOM 0 H CYS A 214 1.052 -0.418 -0.822 1.00 0.00 H new ATOM 0 HA CYS A 214 2.993 1.022 0.736 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.455 -0.772 -0.979 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.972 0.363 -2.224 1.00 0.00 H new ATOM 0 HG CYS A 214 5.934 -0.016 -1.485 1.00 0.00 H new ATOM 1503 N ILE A 215 1.174 2.614 -1.474 1.00 0.00 N ATOM 1504 CA ILE A 215 0.780 3.950 -1.913 1.00 0.00 C ATOM 1505 C ILE A 215 0.302 4.772 -0.714 1.00 0.00 C ATOM 1506 O ILE A 215 0.698 5.921 -0.526 1.00 0.00 O ATOM 1507 CB ILE A 215 -0.337 3.893 -2.981 1.00 0.00 C ATOM 1508 CG1 ILE A 215 0.127 3.071 -4.186 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -0.737 5.298 -3.417 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -0.935 2.897 -5.254 1.00 0.00 C ATOM 0 H ILE A 215 0.593 1.859 -1.839 1.00 0.00 H new ATOM 0 HA ILE A 215 1.653 4.423 -2.362 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.211 3.410 -2.543 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.999 3.553 -4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.447 2.088 -3.842 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.524 5.236 -4.169 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.102 5.856 -2.555 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.129 5.808 -3.840 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.532 2.304 -6.075 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -1.799 2.387 -4.828 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.239 3.875 -5.628 1.00 0.00 H new ATOM 1522 N THR A 216 -0.541 4.158 0.107 1.00 0.00 N ATOM 1523 CA THR A 216 -1.058 4.791 1.310 1.00 0.00 C ATOM 1524 C THR A 216 0.047 4.980 2.356 1.00 0.00 C ATOM 1525 O THR A 216 0.008 5.923 3.143 1.00 0.00 O ATOM 1526 CB THR A 216 -2.220 3.964 1.899 1.00 0.00 C ATOM 1527 OG1 THR A 216 -3.283 3.885 0.938 1.00 0.00 O ATOM 1528 CG2 THR A 216 -2.749 4.568 3.191 1.00 0.00 C ATOM 0 H THR A 216 -0.884 3.209 -0.043 1.00 0.00 H new ATOM 0 HA THR A 216 -1.434 5.777 1.035 1.00 0.00 H new ATOM 0 HB THR A 216 -1.840 2.968 2.128 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.095 3.165 0.300 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.566 3.955 3.572 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.948 4.605 3.930 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.112 5.577 2.999 1.00 0.00 H new ATOM 1536 N GLN A 217 1.031 4.085 2.355 1.00 0.00 N ATOM 1537 CA GLN A 217 2.181 4.212 3.245 1.00 0.00 C ATOM 1538 C GLN A 217 2.891 5.540 2.978 1.00 0.00 C ATOM 1539 O GLN A 217 3.219 6.278 3.907 1.00 0.00 O ATOM 1540 CB GLN A 217 3.133 3.022 3.044 1.00 0.00 C ATOM 1541 CG GLN A 217 4.215 2.882 4.109 1.00 0.00 C ATOM 1542 CD GLN A 217 5.411 3.787 3.876 1.00 0.00 C ATOM 1543 OE1 GLN A 217 5.745 4.116 2.738 1.00 0.00 O ATOM 1544 NE2 GLN A 217 6.066 4.187 4.954 1.00 0.00 N ATOM 0 H GLN A 217 1.055 3.265 1.749 1.00 0.00 H new ATOM 0 HA GLN A 217 1.846 4.204 4.282 1.00 0.00 H new ATOM 0 HB2 GLN A 217 2.545 2.104 3.021 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.612 3.119 2.070 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.785 3.105 5.085 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.553 1.846 4.139 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.755 3.891 5.879 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.882 4.792 4.860 1.00 0.00 H new ATOM 1553 N TYR A 218 3.091 5.846 1.699 1.00 0.00 N ATOM 1554 CA TYR A 218 3.672 7.120 1.288 1.00 0.00 C ATOM 1555 C TYR A 218 2.805 8.287 1.767 1.00 0.00 C ATOM 1556 O TYR A 218 3.314 9.298 2.261 1.00 0.00 O ATOM 1557 CB TYR A 218 3.827 7.154 -0.238 1.00 0.00 C ATOM 1558 CG TYR A 218 4.165 8.520 -0.797 1.00 0.00 C ATOM 1559 CD1 TYR A 218 5.443 9.055 -0.671 1.00 0.00 C ATOM 1560 CD2 TYR A 218 3.198 9.276 -1.448 1.00 0.00 C ATOM 1561 CE1 TYR A 218 5.744 10.304 -1.180 1.00 0.00 C ATOM 1562 CE2 TYR A 218 3.494 10.523 -1.961 1.00 0.00 C ATOM 1563 CZ TYR A 218 4.766 11.033 -1.821 1.00 0.00 C ATOM 1564 OH TYR A 218 5.060 12.278 -2.324 1.00 0.00 O ATOM 0 H TYR A 218 2.857 5.224 0.925 1.00 0.00 H new ATOM 0 HA TYR A 218 4.657 7.221 1.744 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.608 6.451 -0.528 1.00 0.00 H new ATOM 0 HB3 TYR A 218 2.900 6.806 -0.694 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.211 8.486 -0.168 1.00 0.00 H new ATOM 0 HD2 TYR A 218 2.198 8.882 -1.554 1.00 0.00 H new ATOM 0 HE1 TYR A 218 6.741 10.707 -1.076 1.00 0.00 H new ATOM 0 HE2 TYR A 218 2.732 11.096 -2.469 1.00 0.00 H new ATOM 0 HH TYR A 218 4.261 12.657 -2.746 1.00 0.00 H new ATOM 1574 N GLU A 219 1.494 8.136 1.624 1.00 0.00 N ATOM 1575 CA GLU A 219 0.544 9.148 2.081 1.00 0.00 C ATOM 1576 C GLU A 219 0.641 9.356 3.589 1.00 0.00 C ATOM 1577 O GLU A 219 0.637 10.491 4.066 1.00 0.00 O ATOM 1578 CB GLU A 219 -0.876 8.734 1.704 1.00 0.00 C ATOM 1579 CG GLU A 219 -1.151 8.818 0.215 1.00 0.00 C ATOM 1580 CD GLU A 219 -1.371 10.240 -0.254 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -0.404 11.030 -0.269 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -2.520 10.577 -0.600 1.00 0.00 O ATOM 0 H GLU A 219 1.061 7.319 1.193 1.00 0.00 H new ATOM 0 HA GLU A 219 0.791 10.091 1.592 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -1.051 7.712 2.041 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -1.585 9.370 2.234 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -0.313 8.384 -0.331 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -2.031 8.220 -0.023 1.00 0.00 H new ATOM 1589 N ARG A 220 0.742 8.255 4.326 1.00 0.00 N ATOM 1590 CA ARG A 220 0.853 8.303 5.779 1.00 0.00 C ATOM 1591 C ARG A 220 2.071 9.107 6.217 1.00 0.00 C ATOM 1592 O ARG A 220 1.967 9.980 7.075 1.00 0.00 O ATOM 1593 CB ARG A 220 0.939 6.892 6.361 1.00 0.00 C ATOM 1594 CG ARG A 220 -0.368 6.117 6.316 1.00 0.00 C ATOM 1595 CD ARG A 220 -0.207 4.746 6.952 1.00 0.00 C ATOM 1596 NE ARG A 220 0.319 4.846 8.313 1.00 0.00 N ATOM 1597 CZ ARG A 220 1.409 4.209 8.742 1.00 0.00 C ATOM 1598 NH1 ARG A 220 2.054 3.372 7.941 1.00 0.00 N ATOM 1599 NH2 ARG A 220 1.843 4.404 9.980 1.00 0.00 N ATOM 0 H ARG A 220 0.749 7.312 3.937 1.00 0.00 H new ATOM 0 HA ARG A 220 -0.043 8.795 6.157 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.699 6.332 5.816 1.00 0.00 H new ATOM 0 HB3 ARG A 220 1.273 6.958 7.396 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -1.145 6.676 6.838 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.695 6.007 5.282 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.170 4.236 6.969 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.464 4.138 6.345 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.179 5.440 8.976 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.717 3.213 6.992 1.00 0.00 H new ATOM 0 HH12 ARG A 220 2.887 2.887 8.274 1.00 0.00 H new ATOM 0 HH21 ARG A 220 1.343 5.040 10.601 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.677 3.918 10.311 1.00 0.00 H new ATOM 1613 N GLU A 221 3.219 8.819 5.620 1.00 0.00 N ATOM 1614 CA GLU A 221 4.443 9.528 5.961 1.00 0.00 C ATOM 1615 C GLU A 221 4.326 11.004 5.593 1.00 0.00 C ATOM 1616 O GLU A 221 4.890 11.865 6.268 1.00 0.00 O ATOM 1617 CB GLU A 221 5.648 8.899 5.262 1.00 0.00 C ATOM 1618 CG GLU A 221 5.844 7.425 5.589 1.00 0.00 C ATOM 1619 CD GLU A 221 5.872 7.149 7.082 1.00 0.00 C ATOM 1620 OE1 GLU A 221 6.944 7.297 7.706 1.00 0.00 O ATOM 1621 OE2 GLU A 221 4.818 6.781 7.640 1.00 0.00 O ATOM 0 H GLU A 221 3.328 8.103 4.901 1.00 0.00 H new ATOM 0 HA GLU A 221 4.593 9.449 7.038 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.531 9.011 4.184 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.547 9.447 5.543 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.040 6.847 5.133 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.777 7.080 5.143 1.00 0.00 H new ATOM 1628 N SER A 222 3.575 11.292 4.535 1.00 0.00 N ATOM 1629 CA SER A 222 3.367 12.665 4.099 1.00 0.00 C ATOM 1630 C SER A 222 2.520 13.441 5.115 1.00 0.00 C ATOM 1631 O SER A 222 2.884 14.546 5.517 1.00 0.00 O ATOM 1632 CB SER A 222 2.696 12.695 2.722 1.00 0.00 C ATOM 1633 OG SER A 222 3.502 12.051 1.746 1.00 0.00 O ATOM 0 H SER A 222 3.101 10.592 3.965 1.00 0.00 H new ATOM 0 HA SER A 222 4.342 13.146 4.026 1.00 0.00 H new ATOM 0 HB2 SER A 222 1.724 12.204 2.777 1.00 0.00 H new ATOM 0 HB3 SER A 222 2.515 13.728 2.425 1.00 0.00 H new ATOM 0 HG SER A 222 3.459 11.080 1.875 1.00 0.00 H new ATOM 1639 N GLN A 223 1.407 12.850 5.546 1.00 0.00 N ATOM 1640 CA GLN A 223 0.502 13.524 6.476 1.00 0.00 C ATOM 1641 C GLN A 223 1.108 13.605 7.878 1.00 0.00 C ATOM 1642 O GLN A 223 0.894 14.581 8.599 1.00 0.00 O ATOM 1643 CB GLN A 223 -0.862 12.824 6.518 1.00 0.00 C ATOM 1644 CG GLN A 223 -0.783 11.327 6.763 1.00 0.00 C ATOM 1645 CD GLN A 223 -2.148 10.677 6.849 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -2.721 10.268 5.840 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -2.674 10.563 8.058 1.00 0.00 N ATOM 0 H GLN A 223 1.112 11.914 5.269 1.00 0.00 H new ATOM 0 HA GLN A 223 0.354 14.541 6.114 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -1.468 13.278 7.302 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -1.378 13.000 5.574 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -0.213 10.861 5.959 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -0.238 11.143 7.689 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -2.167 10.915 8.870 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -3.586 10.123 8.178 1.00 0.00 H new ATOM 1656 N ALA A 224 1.872 12.589 8.251 1.00 0.00 N ATOM 1657 CA ALA A 224 2.527 12.562 9.556 1.00 0.00 C ATOM 1658 C ALA A 224 3.740 13.491 9.583 1.00 0.00 C ATOM 1659 O ALA A 224 4.240 13.846 10.651 1.00 0.00 O ATOM 1660 CB ALA A 224 2.939 11.142 9.921 1.00 0.00 C ATOM 0 H ALA A 224 2.055 11.771 7.670 1.00 0.00 H new ATOM 0 HA ALA A 224 1.811 12.918 10.296 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.425 11.144 10.897 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.055 10.505 9.957 1.00 0.00 H new ATOM 0 HB3 ALA A 224 3.632 10.760 9.171 1.00 0.00 H new ATOM 1666 N TYR A 225 4.199 13.891 8.404 1.00 0.00 N ATOM 1667 CA TYR A 225 5.353 14.773 8.290 1.00 0.00 C ATOM 1668 C TYR A 225 4.980 16.192 8.707 1.00 0.00 C ATOM 1669 O TYR A 225 5.799 16.925 9.257 1.00 0.00 O ATOM 1670 CB TYR A 225 5.880 14.762 6.851 1.00 0.00 C ATOM 1671 CG TYR A 225 7.249 15.386 6.684 1.00 0.00 C ATOM 1672 CD1 TYR A 225 8.350 14.881 7.364 1.00 0.00 C ATOM 1673 CD2 TYR A 225 7.444 16.462 5.825 1.00 0.00 C ATOM 1674 CE1 TYR A 225 9.606 15.432 7.195 1.00 0.00 C ATOM 1675 CE2 TYR A 225 8.698 17.022 5.656 1.00 0.00 C ATOM 1676 CZ TYR A 225 9.774 16.501 6.342 1.00 0.00 C ATOM 1677 OH TYR A 225 11.030 17.043 6.163 1.00 0.00 O ATOM 0 H TYR A 225 3.788 13.618 7.511 1.00 0.00 H new ATOM 0 HA TYR A 225 6.138 14.413 8.955 1.00 0.00 H new ATOM 0 HB2 TYR A 225 5.918 13.731 6.498 1.00 0.00 H new ATOM 0 HB3 TYR A 225 5.172 15.291 6.213 1.00 0.00 H new ATOM 0 HD1 TYR A 225 8.222 14.045 8.035 1.00 0.00 H new ATOM 0 HD2 TYR A 225 6.603 16.867 5.281 1.00 0.00 H new ATOM 0 HE1 TYR A 225 10.452 15.026 7.729 1.00 0.00 H new ATOM 0 HE2 TYR A 225 8.833 17.862 4.991 1.00 0.00 H new ATOM 0 HH TYR A 225 10.977 17.789 5.529 1.00 0.00 H new ATOM 1687 N TYR A 226 3.732 16.573 8.463 1.00 0.00 N ATOM 1688 CA TYR A 226 3.278 17.914 8.798 1.00 0.00 C ATOM 1689 C TYR A 226 2.366 17.888 10.029 1.00 0.00 C ATOM 1690 O TYR A 226 1.567 18.795 10.249 1.00 0.00 O ATOM 1691 CB TYR A 226 2.566 18.565 7.599 1.00 0.00 C ATOM 1692 CG TYR A 226 2.335 20.054 7.769 1.00 0.00 C ATOM 1693 CD1 TYR A 226 3.403 20.945 7.790 1.00 0.00 C ATOM 1694 CD2 TYR A 226 1.055 20.567 7.942 1.00 0.00 C ATOM 1695 CE1 TYR A 226 3.199 22.300 7.971 1.00 0.00 C ATOM 1696 CE2 TYR A 226 0.845 21.920 8.130 1.00 0.00 C ATOM 1697 CZ TYR A 226 1.919 22.781 8.143 1.00 0.00 C ATOM 1698 OH TYR A 226 1.715 24.128 8.342 1.00 0.00 O ATOM 0 H TYR A 226 3.022 15.977 8.038 1.00 0.00 H new ATOM 0 HA TYR A 226 4.152 18.519 9.039 1.00 0.00 H new ATOM 0 HB2 TYR A 226 3.159 18.398 6.700 1.00 0.00 H new ATOM 0 HB3 TYR A 226 1.606 18.072 7.445 1.00 0.00 H new ATOM 0 HD1 TYR A 226 4.408 20.572 7.663 1.00 0.00 H new ATOM 0 HD2 TYR A 226 0.209 19.896 7.929 1.00 0.00 H new ATOM 0 HE1 TYR A 226 4.039 22.979 7.978 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -0.157 22.300 8.266 1.00 0.00 H new ATOM 0 HH TYR A 226 0.756 24.302 8.445 1.00 0.00 H new ATOM 1708 N GLN A 227 2.487 16.850 10.849 1.00 0.00 N ATOM 1709 CA GLN A 227 1.766 16.835 12.113 1.00 0.00 C ATOM 1710 C GLN A 227 2.344 17.892 13.040 1.00 0.00 C ATOM 1711 O GLN A 227 3.486 18.322 12.853 1.00 0.00 O ATOM 1712 CB GLN A 227 1.776 15.453 12.759 1.00 0.00 C ATOM 1713 CG GLN A 227 0.780 14.505 12.112 1.00 0.00 C ATOM 1714 CD GLN A 227 0.480 13.291 12.960 1.00 0.00 C ATOM 1715 OE1 GLN A 227 1.114 12.246 12.824 1.00 0.00 O ATOM 1716 NE2 GLN A 227 -0.496 13.422 13.844 1.00 0.00 N ATOM 0 H GLN A 227 3.063 16.028 10.667 1.00 0.00 H new ATOM 0 HA GLN A 227 0.720 17.072 11.918 1.00 0.00 H new ATOM 0 HB2 GLN A 227 2.777 15.028 12.687 1.00 0.00 H new ATOM 0 HB3 GLN A 227 1.546 15.549 13.820 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -0.148 15.042 11.915 1.00 0.00 H new ATOM 0 HG3 GLN A 227 1.171 14.180 11.148 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -0.996 14.307 13.924 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -0.748 12.638 14.446 1.00 0.00 H new ATOM 1725 N ARG A 228 1.560 18.291 14.040 1.00 0.00 N ATOM 1726 CA ARG A 228 1.811 19.530 14.773 1.00 0.00 C ATOM 1727 C ARG A 228 1.664 20.683 13.796 1.00 0.00 C ATOM 1728 O ARG A 228 2.625 21.128 13.168 1.00 0.00 O ATOM 1729 CB ARG A 228 3.187 19.544 15.444 1.00 0.00 C ATOM 1730 CG ARG A 228 3.388 18.418 16.446 1.00 0.00 C ATOM 1731 CD ARG A 228 4.758 18.484 17.099 1.00 0.00 C ATOM 1732 NE ARG A 228 5.830 18.545 16.108 1.00 0.00 N ATOM 1733 CZ ARG A 228 7.046 18.036 16.287 1.00 0.00 C ATOM 1734 NH1 ARG A 228 7.332 17.352 17.392 1.00 0.00 N ATOM 1735 NH2 ARG A 228 7.965 18.182 15.346 1.00 0.00 N ATOM 0 H ARG A 228 0.743 17.772 14.362 1.00 0.00 H new ATOM 0 HA ARG A 228 1.088 19.621 15.584 1.00 0.00 H new ATOM 0 HB2 ARG A 228 3.957 19.477 14.676 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.325 20.499 15.951 1.00 0.00 H new ATOM 0 HG2 ARG A 228 2.616 18.472 17.214 1.00 0.00 H new ATOM 0 HG3 ARG A 228 3.271 17.458 15.943 1.00 0.00 H new ATOM 0 HD2 ARG A 228 4.811 19.360 17.745 1.00 0.00 H new ATOM 0 HD3 ARG A 228 4.900 17.610 17.735 1.00 0.00 H new ATOM 0 HE ARG A 228 5.633 19.008 15.221 1.00 0.00 H new ATOM 0 HH11 ARG A 228 6.617 17.216 18.107 1.00 0.00 H new ATOM 0 HH12 ARG A 228 8.266 16.964 17.524 1.00 0.00 H new ATOM 0 HH21 ARG A 228 7.740 18.684 14.487 1.00 0.00 H new ATOM 0 HH22 ARG A 228 8.898 17.793 15.480 1.00 0.00 H new ATOM 1749 N GLY A 229 0.434 21.144 13.673 1.00 0.00 N ATOM 1750 CA GLY A 229 0.033 21.960 12.551 1.00 0.00 C ATOM 1751 C GLY A 229 -1.127 21.284 11.855 1.00 0.00 C ATOM 1752 O GLY A 229 -2.199 21.866 11.705 1.00 0.00 O ATOM 0 H GLY A 229 -0.310 20.963 14.347 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -0.257 22.954 12.890 1.00 0.00 H new ATOM 0 HA3 GLY A 229 0.866 22.089 11.860 1.00 0.00 H new ATOM 1756 N SER A 230 -0.885 20.034 11.464 1.00 0.00 N ATOM 1757 CA SER A 230 -1.926 19.095 11.031 1.00 0.00 C ATOM 1758 C SER A 230 -2.694 19.546 9.783 1.00 0.00 C ATOM 1759 O SER A 230 -3.516 20.466 9.832 1.00 0.00 O ATOM 1760 CB SER A 230 -2.903 18.845 12.185 1.00 0.00 C ATOM 1761 OG SER A 230 -2.204 18.456 13.361 1.00 0.00 O ATOM 0 H SER A 230 0.054 19.636 11.438 1.00 0.00 H new ATOM 0 HA SER A 230 -1.414 18.174 10.751 1.00 0.00 H new ATOM 0 HB2 SER A 230 -3.480 19.748 12.381 1.00 0.00 H new ATOM 0 HB3 SER A 230 -3.613 18.067 11.904 1.00 0.00 H new ATOM 0 HG SER A 230 -2.845 18.303 14.087 1.00 0.00 H new ATOM 1767 N SER A 231 -2.439 18.871 8.671 1.00 0.00 N ATOM 1768 CA SER A 231 -3.231 19.061 7.470 1.00 0.00 C ATOM 1769 C SER A 231 -3.455 17.713 6.784 1.00 0.00 C ATOM 1770 O SER A 231 -2.641 17.335 5.913 1.00 0.00 O ATOM 1771 CB SER A 231 -2.552 20.057 6.522 1.00 0.00 C ATOM 1772 OG SER A 231 -1.268 19.604 6.132 1.00 0.00 O ATOM 0 H SER A 231 -1.688 18.187 8.578 1.00 0.00 H new ATOM 0 HA SER A 231 -4.200 19.479 7.745 1.00 0.00 H new ATOM 0 HB2 SER A 231 -3.173 20.202 5.638 1.00 0.00 H new ATOM 0 HB3 SER A 231 -2.464 21.027 7.012 1.00 0.00 H new ATOM 0 HG SER A 231 -1.318 18.659 5.876 1.00 0.00 H new TER 1778 SER A 231