USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 825 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Set 2.1: A 180 CYS SG : rot 20:sc= 0.994 USER MOD Set 2.2: A 214 CYS SG : rot -74:sc= 0.842 USER MOD Set 3.1: A 132 SER OG : rot 180:sc= 0.17 USER MOD Set 3.2: A 134 MET CE :methyl -170:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0.0797 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 66:sc= 0.0612 USER MOD Single : A 137 MET CE :methyl 170:sc= 0 (180deg=-0.0342) USER MOD Single : A 139 MET CE :methyl -108:sc= -3.52! (180deg=-9.21!) USER MOD Single : A 140 ASN : amide:sc= -0.236 K(o=-0.24,f=-3.2!) USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 151 ASN :FLIP amide:sc= -0.108 F(o=-0.7,f=-0.11) USER MOD Single : A 153 ASN : amide:sc= 1.23 K(o=1.2,f=-5.7!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -23:sc= 0.997 USER MOD Single : A 159 ASN :FLIP amide:sc= 0.0372 F(o=-1.3,f=0.037) USER MOD Single : A 160 GLN : amide:sc= -0.137 K(o=-0.14,f=-5.7!) USER MOD Single : A 162 TYR OH : rot -165:sc= 0.688 USER MOD Single : A 163 TYR OH : rot 44:sc= 1.2 USER MOD Single : A 164 LYS NZ :NH3+ -179:sc= 1.16 (180deg=1.16) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -0.0041 X(o=-0.0041,f=-0.01) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 184 THR OG1 : rot 81:sc= 1.21 USER MOD Single : A 186 THR OG1 : rot 88:sc= 1.3 USER MOD Single : A 188 TYR OH : rot -153:sc= 1.17 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 ASN : amide:sc= 0.489 X(o=0.49,f=0.012) USER MOD Single : A 196 GLN : amide:sc= -0.209 K(o=-0.21,f=-2!) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0.06) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 206 MET CE :methyl -165:sc= -0.0405 (180deg=-0.335) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 213 MET CE :methyl 162:sc= 0 (180deg=-0.706) USER MOD Single : A 215 MET CE :methyl -168:sc= -1.54 (180deg=-1.64!) USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 GLN : amide:sc= 1.06 K(o=1.1,f=-0.46) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 220 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 170:sc= -0.0627 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 0.978 -11.257 22.375 1.00 0.00 N ATOM 2 CA GLY A 119 0.467 -11.642 21.052 1.00 0.00 C ATOM 3 C GLY A 119 -0.049 -10.411 20.321 1.00 0.00 C ATOM 4 O GLY A 119 -0.184 -9.342 20.919 1.00 0.00 O ATOM 0 HA2 GLY A 119 1.257 -12.117 20.471 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -0.333 -12.374 21.160 1.00 0.00 H new ATOM 8 N SER A 120 -0.294 -10.528 19.017 1.00 0.00 N ATOM 9 CA SER A 120 -0.843 -9.473 18.170 1.00 0.00 C ATOM 10 C SER A 120 -1.508 -10.137 16.953 1.00 0.00 C ATOM 11 O SER A 120 -1.920 -11.301 17.020 1.00 0.00 O ATOM 12 CB SER A 120 0.277 -8.485 17.779 1.00 0.00 C ATOM 13 OG SER A 120 -0.278 -7.258 17.329 1.00 0.00 O ATOM 0 H SER A 120 -0.109 -11.390 18.504 1.00 0.00 H new ATOM 0 HA SER A 120 -1.600 -8.891 18.696 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.927 -8.305 18.636 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.897 -8.920 16.995 1.00 0.00 H new ATOM 0 HG SER A 120 0.444 -6.642 17.087 1.00 0.00 H new ATOM 19 N VAL A 121 -1.604 -9.413 15.840 1.00 0.00 N ATOM 20 CA VAL A 121 -1.822 -9.937 14.501 1.00 0.00 C ATOM 21 C VAL A 121 -0.698 -9.391 13.600 1.00 0.00 C ATOM 22 O VAL A 121 0.030 -8.478 14.003 1.00 0.00 O ATOM 23 CB VAL A 121 -3.271 -9.626 14.064 1.00 0.00 C ATOM 24 CG1 VAL A 121 -3.581 -8.125 13.960 1.00 0.00 C ATOM 25 CG2 VAL A 121 -3.642 -10.342 12.762 1.00 0.00 C ATOM 0 H VAL A 121 -1.528 -8.396 15.852 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.753 -11.023 14.438 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.896 -10.016 14.867 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.616 -7.988 13.648 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.429 -7.654 14.931 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.918 -7.666 13.227 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.669 -10.096 12.491 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.970 -10.021 11.966 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.552 -11.419 12.901 1.00 0.00 H new ATOM 35 N VAL A 122 -0.524 -9.941 12.396 1.00 0.00 N ATOM 36 CA VAL A 122 0.509 -9.558 11.434 1.00 0.00 C ATOM 37 C VAL A 122 -0.078 -9.705 10.022 1.00 0.00 C ATOM 38 O VAL A 122 -1.016 -10.486 9.838 1.00 0.00 O ATOM 39 CB VAL A 122 1.761 -10.427 11.700 1.00 0.00 C ATOM 40 CG1 VAL A 122 1.590 -11.893 11.283 1.00 0.00 C ATOM 41 CG2 VAL A 122 3.034 -9.867 11.061 1.00 0.00 C ATOM 0 H VAL A 122 -1.121 -10.693 12.053 1.00 0.00 H new ATOM 0 HA VAL A 122 0.824 -8.520 11.535 1.00 0.00 H new ATOM 0 HB VAL A 122 1.873 -10.391 12.784 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.507 -12.442 11.499 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.763 -12.335 11.839 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.379 -11.945 10.215 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.874 -10.524 11.286 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.902 -9.805 9.981 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.234 -8.873 11.460 1.00 0.00 H new ATOM 51 N GLY A 123 0.442 -8.969 9.036 1.00 0.00 N ATOM 52 CA GLY A 123 -0.093 -8.938 7.674 1.00 0.00 C ATOM 53 C GLY A 123 0.999 -8.668 6.642 1.00 0.00 C ATOM 54 O GLY A 123 0.864 -7.769 5.810 1.00 0.00 O ATOM 0 H GLY A 123 1.258 -8.370 9.164 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.576 -9.889 7.452 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.860 -8.167 7.602 1.00 0.00 H new ATOM 58 N GLY A 124 2.110 -9.397 6.730 1.00 0.00 N ATOM 59 CA GLY A 124 3.302 -9.216 5.911 1.00 0.00 C ATOM 60 C GLY A 124 4.525 -9.237 6.817 1.00 0.00 C ATOM 61 O GLY A 124 4.533 -9.966 7.812 1.00 0.00 O ATOM 0 H GLY A 124 2.206 -10.159 7.401 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.371 -10.007 5.165 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.249 -8.271 5.370 1.00 0.00 H new ATOM 65 N LEU A 125 5.515 -8.411 6.474 1.00 0.00 N ATOM 66 CA LEU A 125 6.837 -8.299 7.071 1.00 0.00 C ATOM 67 C LEU A 125 7.603 -9.609 6.916 1.00 0.00 C ATOM 68 O LEU A 125 7.397 -10.596 7.626 1.00 0.00 O ATOM 69 CB LEU A 125 6.800 -7.715 8.495 1.00 0.00 C ATOM 70 CG LEU A 125 8.176 -7.475 9.161 1.00 0.00 C ATOM 71 CD1 LEU A 125 8.635 -8.677 9.986 1.00 0.00 C ATOM 72 CD2 LEU A 125 9.311 -7.058 8.215 1.00 0.00 C ATOM 0 H LEU A 125 5.397 -7.750 5.706 1.00 0.00 H new ATOM 0 HA LEU A 125 7.412 -7.556 6.519 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.262 -6.767 8.465 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.223 -8.389 9.129 1.00 0.00 H new ATOM 0 HG LEU A 125 7.984 -6.619 9.808 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.605 -8.462 10.434 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.908 -8.877 10.773 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.720 -9.551 9.340 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.228 -6.917 8.787 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.466 -7.836 7.467 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.046 -6.125 7.718 1.00 0.00 H new ATOM 84 N GLY A 126 8.515 -9.592 5.953 1.00 0.00 N ATOM 85 CA GLY A 126 9.309 -10.739 5.551 1.00 0.00 C ATOM 86 C GLY A 126 10.452 -10.271 4.671 1.00 0.00 C ATOM 87 O GLY A 126 10.341 -10.312 3.446 1.00 0.00 O ATOM 0 H GLY A 126 8.727 -8.752 5.415 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.698 -11.253 6.430 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.689 -11.455 5.012 1.00 0.00 H new ATOM 91 N GLY A 127 11.522 -9.761 5.283 1.00 0.00 N ATOM 92 CA GLY A 127 12.696 -9.298 4.556 1.00 0.00 C ATOM 93 C GLY A 127 12.412 -8.088 3.665 1.00 0.00 C ATOM 94 O GLY A 127 13.120 -7.871 2.684 1.00 0.00 O ATOM 0 H GLY A 127 11.595 -9.659 6.295 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.479 -9.041 5.269 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.080 -10.112 3.941 1.00 0.00 H new ATOM 98 N TYR A 128 11.375 -7.302 3.962 1.00 0.00 N ATOM 99 CA TYR A 128 11.199 -5.988 3.360 1.00 0.00 C ATOM 100 C TYR A 128 11.612 -4.963 4.407 1.00 0.00 C ATOM 101 O TYR A 128 11.382 -5.175 5.602 1.00 0.00 O ATOM 102 CB TYR A 128 9.739 -5.736 2.935 1.00 0.00 C ATOM 103 CG TYR A 128 9.126 -6.730 1.960 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.585 -7.933 2.439 1.00 0.00 C ATOM 105 CD2 TYR A 128 9.080 -6.479 0.575 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.091 -8.898 1.548 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.666 -7.458 -0.331 1.00 0.00 C ATOM 108 CZ TYR A 128 8.149 -8.682 0.151 1.00 0.00 C ATOM 109 OH TYR A 128 7.765 -9.658 -0.713 1.00 0.00 O ATOM 0 H TYR A 128 10.641 -7.560 4.622 1.00 0.00 H new ATOM 0 HA TYR A 128 11.806 -5.916 2.457 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.122 -5.717 3.834 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.682 -4.743 2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.549 -8.118 3.502 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.372 -5.507 0.205 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.663 -9.813 1.932 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.740 -7.281 -1.394 1.00 0.00 H new ATOM 0 HH TYR A 128 7.869 -9.339 -1.634 1.00 0.00 H new ATOM 119 N ALA A 129 12.102 -3.816 3.954 1.00 0.00 N ATOM 120 CA ALA A 129 12.039 -2.595 4.716 1.00 0.00 C ATOM 121 C ALA A 129 10.624 -2.065 4.561 1.00 0.00 C ATOM 122 O ALA A 129 9.972 -2.219 3.527 1.00 0.00 O ATOM 123 CB ALA A 129 13.035 -1.566 4.167 1.00 0.00 C ATOM 0 H ALA A 129 12.553 -3.716 3.045 1.00 0.00 H new ATOM 0 HA ALA A 129 12.291 -2.777 5.761 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.973 -0.650 4.755 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.046 -1.969 4.229 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.795 -1.346 3.127 1.00 0.00 H new ATOM 129 N LEU A 130 10.157 -1.470 5.636 1.00 0.00 N ATOM 130 CA LEU A 130 8.892 -0.807 5.863 1.00 0.00 C ATOM 131 C LEU A 130 9.243 0.477 6.641 1.00 0.00 C ATOM 132 O LEU A 130 10.418 0.712 6.948 1.00 0.00 O ATOM 133 CB LEU A 130 7.938 -1.785 6.570 1.00 0.00 C ATOM 134 CG LEU A 130 8.602 -2.855 7.471 1.00 0.00 C ATOM 135 CD1 LEU A 130 9.291 -2.134 8.613 1.00 0.00 C ATOM 136 CD2 LEU A 130 7.627 -3.898 8.002 1.00 0.00 C ATOM 0 H LEU A 130 10.730 -1.436 6.479 1.00 0.00 H new ATOM 0 HA LEU A 130 8.353 -0.515 4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.244 -1.206 7.180 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.346 -2.296 5.811 1.00 0.00 H new ATOM 0 HG LEU A 130 9.316 -3.415 6.867 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.770 -2.863 9.267 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.044 -1.455 8.213 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.555 -1.565 9.181 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.164 -4.614 8.625 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.856 -3.407 8.596 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.162 -4.421 7.166 1.00 0.00 H new ATOM 148 N GLY A 131 8.313 1.401 6.853 1.00 0.00 N ATOM 149 CA GLY A 131 8.710 2.752 7.256 1.00 0.00 C ATOM 150 C GLY A 131 7.514 3.658 7.439 1.00 0.00 C ATOM 151 O GLY A 131 7.454 4.750 6.881 1.00 0.00 O ATOM 0 H GLY A 131 7.309 1.252 6.758 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.274 2.702 8.187 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.375 3.175 6.503 1.00 0.00 H new ATOM 155 N SER A 132 6.517 3.175 8.156 1.00 0.00 N ATOM 156 CA SER A 132 5.194 3.760 8.255 1.00 0.00 C ATOM 157 C SER A 132 4.629 3.442 9.644 1.00 0.00 C ATOM 158 O SER A 132 5.358 3.528 10.636 1.00 0.00 O ATOM 159 CB SER A 132 4.388 3.148 7.105 1.00 0.00 C ATOM 160 OG SER A 132 3.180 3.821 6.844 1.00 0.00 O ATOM 0 H SER A 132 6.612 2.324 8.711 1.00 0.00 H new ATOM 0 HA SER A 132 5.175 4.846 8.161 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.999 3.151 6.202 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.171 2.106 7.339 1.00 0.00 H new ATOM 0 HG SER A 132 2.716 3.383 6.100 1.00 0.00 H new ATOM 166 N ALA A 133 3.336 3.091 9.680 1.00 0.00 N ATOM 167 CA ALA A 133 2.476 2.657 10.775 1.00 0.00 C ATOM 168 C ALA A 133 1.558 3.826 11.150 1.00 0.00 C ATOM 169 O ALA A 133 1.475 4.241 12.301 1.00 0.00 O ATOM 170 CB ALA A 133 3.246 2.033 11.937 1.00 0.00 C ATOM 0 H ALA A 133 2.800 3.111 8.813 1.00 0.00 H new ATOM 0 HA ALA A 133 1.846 1.828 10.451 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.547 1.732 12.717 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.793 1.159 11.583 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.949 2.762 12.341 1.00 0.00 H new ATOM 176 N MET A 134 0.842 4.338 10.145 1.00 0.00 N ATOM 177 CA MET A 134 0.171 5.641 10.100 1.00 0.00 C ATOM 178 C MET A 134 -0.995 5.833 11.087 1.00 0.00 C ATOM 179 O MET A 134 -1.553 6.925 11.163 1.00 0.00 O ATOM 180 CB MET A 134 -0.390 5.847 8.689 1.00 0.00 C ATOM 181 CG MET A 134 0.585 5.503 7.557 1.00 0.00 C ATOM 182 SD MET A 134 0.486 6.563 6.084 1.00 0.00 S ATOM 183 CE MET A 134 2.219 6.590 5.517 1.00 0.00 C ATOM 0 H MET A 134 0.706 3.816 9.279 1.00 0.00 H new ATOM 0 HA MET A 134 0.935 6.364 10.386 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.286 5.237 8.576 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.697 6.888 8.583 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.601 5.551 7.950 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.410 4.471 7.252 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.334 7.339 4.734 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.872 6.837 6.354 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.488 5.610 5.124 1.00 0.00 H new ATOM 193 N SER A 135 -1.402 4.756 11.756 1.00 0.00 N ATOM 194 CA SER A 135 -2.458 4.591 12.753 1.00 0.00 C ATOM 195 C SER A 135 -3.594 5.618 12.679 1.00 0.00 C ATOM 196 O SER A 135 -3.518 6.715 13.242 1.00 0.00 O ATOM 197 CB SER A 135 -1.859 4.571 14.153 1.00 0.00 C ATOM 198 OG SER A 135 -0.936 3.513 14.339 1.00 0.00 O ATOM 0 H SER A 135 -0.938 3.863 11.589 1.00 0.00 H new ATOM 0 HA SER A 135 -2.924 3.634 12.518 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.359 5.521 14.343 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.661 4.480 14.885 1.00 0.00 H new ATOM 0 HG SER A 135 -0.154 3.656 13.765 1.00 0.00 H new ATOM 204 N GLY A 136 -4.680 5.215 12.031 1.00 0.00 N ATOM 205 CA GLY A 136 -5.836 6.054 11.776 1.00 0.00 C ATOM 206 C GLY A 136 -5.630 6.768 10.461 1.00 0.00 C ATOM 207 O GLY A 136 -5.550 7.992 10.433 1.00 0.00 O ATOM 0 H GLY A 136 -4.780 4.270 11.660 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.742 5.449 11.741 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.965 6.776 12.583 1.00 0.00 H new ATOM 211 N MET A 137 -5.496 6.005 9.376 1.00 0.00 N ATOM 212 CA MET A 137 -5.340 6.566 8.052 1.00 0.00 C ATOM 213 C MET A 137 -6.635 7.227 7.574 1.00 0.00 C ATOM 214 O MET A 137 -7.747 6.817 7.930 1.00 0.00 O ATOM 215 CB MET A 137 -4.909 5.481 7.066 1.00 0.00 C ATOM 216 CG MET A 137 -3.426 5.517 6.715 1.00 0.00 C ATOM 217 SD MET A 137 -3.127 5.106 4.987 1.00 0.00 S ATOM 218 CE MET A 137 -3.664 6.646 4.186 1.00 0.00 C ATOM 0 H MET A 137 -5.494 4.985 9.399 1.00 0.00 H new ATOM 0 HA MET A 137 -4.567 7.333 8.101 1.00 0.00 H new ATOM 0 HB2 MET A 137 -5.149 4.505 7.488 1.00 0.00 H new ATOM 0 HB3 MET A 137 -5.491 5.584 6.150 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.029 6.510 6.925 1.00 0.00 H new ATOM 0 HG3 MET A 137 -2.886 4.816 7.352 1.00 0.00 H new ATOM 0 HE1 MET A 137 -3.380 6.627 3.134 1.00 0.00 H new ATOM 0 HE2 MET A 137 -4.747 6.740 4.268 1.00 0.00 H new ATOM 0 HE3 MET A 137 -3.188 7.496 4.675 1.00 0.00 H new ATOM 228 N ARG A 138 -6.488 8.221 6.701 1.00 0.00 N ATOM 229 CA ARG A 138 -7.587 8.964 6.099 1.00 0.00 C ATOM 230 C ARG A 138 -7.332 9.137 4.611 1.00 0.00 C ATOM 231 O ARG A 138 -6.193 9.326 4.182 1.00 0.00 O ATOM 232 CB ARG A 138 -7.736 10.345 6.762 1.00 0.00 C ATOM 233 CG ARG A 138 -8.499 10.338 8.097 1.00 0.00 C ATOM 234 CD ARG A 138 -7.633 10.088 9.335 1.00 0.00 C ATOM 235 NE ARG A 138 -6.982 11.322 9.805 1.00 0.00 N ATOM 236 CZ ARG A 138 -5.675 11.546 9.979 1.00 0.00 C ATOM 237 NH1 ARG A 138 -4.771 10.590 9.819 1.00 0.00 N ATOM 238 NH2 ARG A 138 -5.275 12.762 10.317 1.00 0.00 N ATOM 0 H ARG A 138 -5.572 8.539 6.385 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.510 8.404 6.250 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.743 10.762 6.929 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.249 11.012 6.069 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -9.006 11.296 8.214 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.273 9.571 8.052 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -8.250 9.676 10.133 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.873 9.342 9.102 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.603 12.101 10.025 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -5.065 9.649 9.555 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -3.782 10.795 9.960 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -5.959 13.508 10.440 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -4.282 12.953 10.454 1.00 0.00 H new ATOM 252 N MET A 139 -8.416 9.169 3.844 1.00 0.00 N ATOM 253 CA MET A 139 -8.474 9.386 2.405 1.00 0.00 C ATOM 254 C MET A 139 -9.916 9.817 2.078 1.00 0.00 C ATOM 255 O MET A 139 -10.831 9.537 2.866 1.00 0.00 O ATOM 256 CB MET A 139 -8.103 8.048 1.752 1.00 0.00 C ATOM 257 CG MET A 139 -8.113 8.024 0.224 1.00 0.00 C ATOM 258 SD MET A 139 -6.634 8.663 -0.590 1.00 0.00 S ATOM 259 CE MET A 139 -5.559 7.294 -0.111 1.00 0.00 C ATOM 0 H MET A 139 -9.345 9.034 4.242 1.00 0.00 H new ATOM 0 HA MET A 139 -7.794 10.156 2.041 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.108 7.763 2.094 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.794 7.286 2.112 1.00 0.00 H new ATOM 0 HG2 MET A 139 -8.267 6.995 -0.102 1.00 0.00 H new ATOM 0 HG3 MET A 139 -8.971 8.600 -0.123 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.856 7.632 0.650 1.00 0.00 H new ATOM 0 HE2 MET A 139 -6.163 6.480 0.289 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.008 6.942 -0.983 1.00 0.00 H new ATOM 269 N ASN A 140 -10.164 10.483 0.941 1.00 0.00 N ATOM 270 CA ASN A 140 -11.514 10.722 0.422 1.00 0.00 C ATOM 271 C ASN A 140 -11.831 9.945 -0.857 1.00 0.00 C ATOM 272 O ASN A 140 -13.003 9.807 -1.197 1.00 0.00 O ATOM 273 CB ASN A 140 -11.805 12.223 0.238 1.00 0.00 C ATOM 274 CG ASN A 140 -13.010 12.681 1.052 1.00 0.00 C ATOM 275 OD1 ASN A 140 -13.834 11.897 1.520 1.00 0.00 O ATOM 276 ND2 ASN A 140 -13.080 13.957 1.354 1.00 0.00 N ATOM 0 H ASN A 140 -9.427 10.873 0.353 1.00 0.00 H new ATOM 0 HA ASN A 140 -12.184 10.334 1.190 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -10.929 12.800 0.534 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -11.982 12.430 -0.817 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -13.816 14.295 1.975 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -12.399 14.611 0.968 1.00 0.00 H new ATOM 283 N PHE A 141 -10.822 9.365 -1.509 1.00 0.00 N ATOM 284 CA PHE A 141 -10.921 8.513 -2.691 1.00 0.00 C ATOM 285 C PHE A 141 -11.634 9.233 -3.839 1.00 0.00 C ATOM 286 O PHE A 141 -11.893 10.436 -3.772 1.00 0.00 O ATOM 287 CB PHE A 141 -11.572 7.164 -2.344 1.00 0.00 C ATOM 288 CG PHE A 141 -10.942 6.390 -1.205 1.00 0.00 C ATOM 289 CD1 PHE A 141 -11.337 6.649 0.118 1.00 0.00 C ATOM 290 CD2 PHE A 141 -9.977 5.398 -1.461 1.00 0.00 C ATOM 291 CE1 PHE A 141 -10.770 5.934 1.183 1.00 0.00 C ATOM 292 CE2 PHE A 141 -9.372 4.712 -0.393 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.768 4.981 0.930 1.00 0.00 C ATOM 0 H PHE A 141 -9.856 9.486 -1.206 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.912 8.296 -3.042 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.619 7.342 -2.099 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.555 6.536 -3.235 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.083 7.404 0.316 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.701 5.163 -2.478 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.102 6.115 2.195 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.603 3.979 -0.588 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.302 4.456 1.751 1.00 0.00 H new ATOM 303 N ASP A 142 -11.882 8.528 -4.938 1.00 0.00 N ATOM 304 CA ASP A 142 -12.446 9.151 -6.131 1.00 0.00 C ATOM 305 C ASP A 142 -13.972 9.198 -6.048 1.00 0.00 C ATOM 306 O ASP A 142 -14.603 10.106 -6.583 1.00 0.00 O ATOM 307 CB ASP A 142 -12.000 8.346 -7.350 1.00 0.00 C ATOM 308 CG ASP A 142 -12.043 9.122 -8.665 1.00 0.00 C ATOM 309 OD1 ASP A 142 -12.731 10.160 -8.779 1.00 0.00 O ATOM 310 OD2 ASP A 142 -11.302 8.701 -9.578 1.00 0.00 O ATOM 0 H ASP A 142 -11.702 7.528 -5.028 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.090 10.178 -6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.983 7.991 -7.184 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.635 7.464 -7.441 1.00 0.00 H new ATOM 315 N ARG A 143 -14.581 8.246 -5.335 1.00 0.00 N ATOM 316 CA ARG A 143 -16.017 8.088 -5.181 1.00 0.00 C ATOM 317 C ARG A 143 -16.341 7.905 -3.699 1.00 0.00 C ATOM 318 O ARG A 143 -15.504 7.407 -2.943 1.00 0.00 O ATOM 319 CB ARG A 143 -16.479 6.854 -5.972 1.00 0.00 C ATOM 320 CG ARG A 143 -16.532 7.087 -7.486 1.00 0.00 C ATOM 321 CD ARG A 143 -17.032 5.791 -8.136 1.00 0.00 C ATOM 322 NE ARG A 143 -17.306 5.923 -9.573 1.00 0.00 N ATOM 323 CZ ARG A 143 -16.412 5.807 -10.562 1.00 0.00 C ATOM 324 NH1 ARG A 143 -15.111 5.836 -10.308 1.00 0.00 N ATOM 325 NH2 ARG A 143 -16.821 5.673 -11.816 1.00 0.00 N ATOM 0 H ARG A 143 -14.055 7.534 -4.828 1.00 0.00 H new ATOM 0 HA ARG A 143 -16.533 8.970 -5.560 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.804 6.024 -5.763 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -17.468 6.557 -5.623 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -17.198 7.916 -7.723 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -15.546 7.351 -7.868 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -16.288 5.009 -7.987 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.941 5.467 -7.629 1.00 0.00 H new ATOM 0 HE ARG A 143 -18.269 6.122 -9.843 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -14.781 5.948 -9.349 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -14.440 5.746 -11.071 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.819 5.658 -12.028 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -16.138 5.585 -12.568 1.00 0.00 H new ATOM 339 N PRO A 144 -17.579 8.204 -3.284 1.00 0.00 N ATOM 340 CA PRO A 144 -17.993 8.071 -1.899 1.00 0.00 C ATOM 341 C PRO A 144 -18.120 6.613 -1.455 1.00 0.00 C ATOM 342 O PRO A 144 -18.067 6.356 -0.255 1.00 0.00 O ATOM 343 CB PRO A 144 -19.343 8.786 -1.804 1.00 0.00 C ATOM 344 CG PRO A 144 -19.879 8.778 -3.232 1.00 0.00 C ATOM 345 CD PRO A 144 -18.613 8.838 -4.078 1.00 0.00 C ATOM 0 HA PRO A 144 -17.244 8.505 -1.236 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.019 8.269 -1.123 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -19.228 9.803 -1.428 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.460 7.879 -3.439 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -20.531 9.630 -3.422 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.751 8.319 -5.027 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -18.348 9.869 -4.314 1.00 0.00 H new ATOM 353 N GLU A 145 -18.310 5.666 -2.376 1.00 0.00 N ATOM 354 CA GLU A 145 -18.657 4.289 -2.036 1.00 0.00 C ATOM 355 C GLU A 145 -17.473 3.567 -1.396 1.00 0.00 C ATOM 356 O GLU A 145 -17.563 3.063 -0.281 1.00 0.00 O ATOM 357 CB GLU A 145 -19.147 3.553 -3.291 1.00 0.00 C ATOM 358 CG GLU A 145 -20.572 4.001 -3.630 1.00 0.00 C ATOM 359 CD GLU A 145 -21.059 3.415 -4.951 1.00 0.00 C ATOM 360 OE1 GLU A 145 -20.551 3.828 -6.021 1.00 0.00 O ATOM 361 OE2 GLU A 145 -21.938 2.524 -4.927 1.00 0.00 O ATOM 0 H GLU A 145 -18.227 5.835 -3.379 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.463 4.300 -1.302 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -18.481 3.760 -4.129 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -19.124 2.476 -3.125 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.247 3.699 -2.829 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -20.607 5.089 -3.682 1.00 0.00 H new ATOM 368 N GLU A 146 -16.342 3.567 -2.092 1.00 0.00 N ATOM 369 CA GLU A 146 -15.057 3.084 -1.609 1.00 0.00 C ATOM 370 C GLU A 146 -14.639 3.837 -0.333 1.00 0.00 C ATOM 371 O GLU A 146 -14.117 3.236 0.607 1.00 0.00 O ATOM 372 CB GLU A 146 -14.042 3.197 -2.770 1.00 0.00 C ATOM 373 CG GLU A 146 -13.958 4.579 -3.458 1.00 0.00 C ATOM 374 CD GLU A 146 -13.343 4.519 -4.861 1.00 0.00 C ATOM 375 OE1 GLU A 146 -13.862 3.738 -5.679 1.00 0.00 O ATOM 376 OE2 GLU A 146 -12.403 5.288 -5.193 1.00 0.00 O ATOM 0 H GLU A 146 -16.295 3.919 -3.048 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.110 2.037 -1.312 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.053 2.941 -2.389 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.296 2.452 -3.524 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.959 5.006 -3.525 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.366 5.251 -2.837 1.00 0.00 H new ATOM 383 N ARG A 147 -14.944 5.137 -0.235 1.00 0.00 N ATOM 384 CA ARG A 147 -14.677 5.932 0.958 1.00 0.00 C ATOM 385 C ARG A 147 -15.518 5.445 2.137 1.00 0.00 C ATOM 386 O ARG A 147 -15.054 5.484 3.278 1.00 0.00 O ATOM 387 CB ARG A 147 -14.935 7.404 0.595 1.00 0.00 C ATOM 388 CG ARG A 147 -14.313 8.440 1.536 1.00 0.00 C ATOM 389 CD ARG A 147 -15.273 9.067 2.538 1.00 0.00 C ATOM 390 NE ARG A 147 -15.587 8.184 3.654 1.00 0.00 N ATOM 391 CZ ARG A 147 -16.671 8.268 4.422 1.00 0.00 C ATOM 392 NH1 ARG A 147 -17.437 9.354 4.390 1.00 0.00 N ATOM 393 NH2 ARG A 147 -16.975 7.231 5.187 1.00 0.00 N ATOM 0 H ARG A 147 -15.385 5.665 -0.988 1.00 0.00 H new ATOM 0 HA ARG A 147 -13.642 5.825 1.282 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -14.557 7.582 -0.412 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.012 7.568 0.565 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -13.499 7.966 2.085 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.871 9.234 0.934 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -14.837 9.989 2.923 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -16.196 9.340 2.027 1.00 0.00 H new ATOM 0 HE ARG A 147 -14.921 7.440 3.864 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -17.196 10.130 3.774 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -18.266 9.411 4.981 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -16.385 6.399 5.176 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -17.799 7.264 5.787 1.00 0.00 H new ATOM 407 N GLN A 148 -16.746 4.998 1.887 1.00 0.00 N ATOM 408 CA GLN A 148 -17.606 4.439 2.910 1.00 0.00 C ATOM 409 C GLN A 148 -17.003 3.126 3.408 1.00 0.00 C ATOM 410 O GLN A 148 -16.896 2.945 4.618 1.00 0.00 O ATOM 411 CB GLN A 148 -19.028 4.288 2.356 1.00 0.00 C ATOM 412 CG GLN A 148 -20.100 4.156 3.446 1.00 0.00 C ATOM 413 CD GLN A 148 -20.578 2.726 3.696 1.00 0.00 C ATOM 414 OE1 GLN A 148 -19.901 1.741 3.411 1.00 0.00 O ATOM 415 NE2 GLN A 148 -21.793 2.591 4.203 1.00 0.00 N ATOM 0 H GLN A 148 -17.170 5.017 0.959 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.677 5.103 3.771 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.260 5.151 1.733 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.067 3.410 1.711 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -19.705 4.561 4.377 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -20.958 4.769 3.170 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -22.344 3.418 4.435 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -22.179 1.660 4.362 1.00 0.00 H new ATOM 424 N TRP A 149 -16.520 2.260 2.508 1.00 0.00 N ATOM 425 CA TRP A 149 -15.942 0.977 2.888 1.00 0.00 C ATOM 426 C TRP A 149 -14.667 1.165 3.721 1.00 0.00 C ATOM 427 O TRP A 149 -14.411 0.403 4.653 1.00 0.00 O ATOM 428 CB TRP A 149 -15.680 0.145 1.628 1.00 0.00 C ATOM 429 CG TRP A 149 -15.197 -1.245 1.898 1.00 0.00 C ATOM 430 CD1 TRP A 149 -15.966 -2.353 1.948 1.00 0.00 C ATOM 431 CD2 TRP A 149 -13.836 -1.696 2.157 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.178 -3.457 2.215 1.00 0.00 N ATOM 433 CE2 TRP A 149 -13.849 -3.108 2.338 1.00 0.00 C ATOM 434 CE3 TRP A 149 -12.592 -1.039 2.243 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -12.672 -3.834 2.572 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -11.403 -1.756 2.475 1.00 0.00 C ATOM 437 CH2 TRP A 149 -11.445 -3.151 2.635 1.00 0.00 C ATOM 0 H TRP A 149 -16.521 2.433 1.503 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.650 0.439 3.519 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.599 0.091 1.045 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -14.942 0.661 1.013 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.036 -2.374 1.801 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -15.534 -4.408 2.309 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.550 0.034 2.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -12.708 -4.906 2.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.459 -1.234 2.530 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -10.531 -3.701 2.807 1.00 0.00 H new ATOM 448 N TRP A 150 -13.877 2.208 3.445 1.00 0.00 N ATOM 449 CA TRP A 150 -12.741 2.571 4.287 1.00 0.00 C ATOM 450 C TRP A 150 -13.160 2.856 5.738 1.00 0.00 C ATOM 451 O TRP A 150 -12.349 2.696 6.646 1.00 0.00 O ATOM 452 CB TRP A 150 -12.034 3.785 3.681 1.00 0.00 C ATOM 453 CG TRP A 150 -10.870 4.241 4.497 1.00 0.00 C ATOM 454 CD1 TRP A 150 -10.802 5.382 5.218 1.00 0.00 C ATOM 455 CD2 TRP A 150 -9.687 3.477 4.848 1.00 0.00 C ATOM 456 NE1 TRP A 150 -9.659 5.372 5.991 1.00 0.00 N ATOM 457 CE2 TRP A 150 -8.958 4.201 5.830 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.193 2.211 4.488 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -7.781 3.710 6.400 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -8.001 1.716 5.032 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.275 2.474 5.969 1.00 0.00 C ATOM 0 H TRP A 150 -14.008 2.817 2.638 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.057 1.723 4.320 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.693 3.537 2.676 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.747 4.604 3.583 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.530 6.179 5.193 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -9.371 6.136 6.603 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.743 1.609 3.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -7.267 4.275 7.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.636 0.745 4.730 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.335 2.107 6.354 1.00 0.00 H new ATOM 472 N ASN A 151 -14.398 3.287 5.997 1.00 0.00 N ATOM 473 CA ASN A 151 -14.930 3.483 7.338 1.00 0.00 C ATOM 474 C ASN A 151 -15.561 2.230 7.937 1.00 0.00 C ATOM 475 O ASN A 151 -15.917 2.241 9.115 1.00 0.00 O ATOM 476 CB ASN A 151 -15.919 4.658 7.322 1.00 0.00 C ATOM 477 CG ASN A 151 -16.190 5.195 8.718 1.00 0.00 C ATOM 478 OD1 ASN A 151 -15.131 5.432 9.471 1.00 0.00 O flip ATOM 479 ND2 ASN A 151 -17.326 5.467 9.089 1.00 0.00 N flip ATOM 0 H ASN A 151 -15.068 3.512 5.261 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.090 3.715 7.992 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.521 5.458 6.697 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.857 4.336 6.869 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -18.122 5.270 8.482 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -17.476 5.890 10.005 1.00 0.00 H new ATOM 486 N GLU A 152 -15.666 1.147 7.169 1.00 0.00 N ATOM 487 CA GLU A 152 -16.121 -0.145 7.658 1.00 0.00 C ATOM 488 C GLU A 152 -14.973 -0.731 8.500 1.00 0.00 C ATOM 489 O GLU A 152 -14.963 -0.622 9.733 1.00 0.00 O ATOM 490 CB GLU A 152 -16.570 -1.005 6.447 1.00 0.00 C ATOM 491 CG GLU A 152 -17.625 -2.075 6.753 1.00 0.00 C ATOM 492 CD GLU A 152 -17.135 -3.213 7.652 1.00 0.00 C ATOM 493 OE1 GLU A 152 -16.953 -2.968 8.872 1.00 0.00 O ATOM 494 OE2 GLU A 152 -16.992 -4.357 7.173 1.00 0.00 O ATOM 0 H GLU A 152 -15.433 1.147 6.176 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.996 -0.092 8.306 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.964 -0.341 5.678 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.692 -1.495 6.026 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.481 -1.597 7.228 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.978 -2.498 5.813 1.00 0.00 H new ATOM 501 N ASN A 153 -13.962 -1.280 7.824 1.00 0.00 N ATOM 502 CA ASN A 153 -12.805 -1.935 8.429 1.00 0.00 C ATOM 503 C ASN A 153 -11.618 -0.994 8.582 1.00 0.00 C ATOM 504 O ASN A 153 -11.496 -0.029 7.828 1.00 0.00 O ATOM 505 CB ASN A 153 -12.387 -3.148 7.590 1.00 0.00 C ATOM 506 CG ASN A 153 -11.803 -2.896 6.197 1.00 0.00 C ATOM 507 OD1 ASN A 153 -11.299 -3.841 5.597 1.00 0.00 O ATOM 508 ND2 ASN A 153 -11.887 -1.715 5.611 1.00 0.00 N ATOM 0 H ASN A 153 -13.927 -1.280 6.805 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.107 -2.254 9.427 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.651 -3.712 8.163 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.260 -3.790 7.474 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.534 -1.590 4.662 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.305 -0.928 6.107 1.00 0.00 H new ATOM 515 N SER A 154 -10.692 -1.357 9.470 1.00 0.00 N ATOM 516 CA SER A 154 -9.287 -0.936 9.441 1.00 0.00 C ATOM 517 C SER A 154 -8.405 -1.712 10.434 1.00 0.00 C ATOM 518 O SER A 154 -7.224 -1.398 10.599 1.00 0.00 O ATOM 519 CB SER A 154 -9.153 0.580 9.678 1.00 0.00 C ATOM 520 OG SER A 154 -9.961 1.019 10.756 1.00 0.00 O ATOM 0 H SER A 154 -10.904 -1.972 10.256 1.00 0.00 H new ATOM 0 HA SER A 154 -8.924 -1.171 8.441 1.00 0.00 H new ATOM 0 HB2 SER A 154 -8.111 0.825 9.882 1.00 0.00 H new ATOM 0 HB3 SER A 154 -9.435 1.116 8.771 1.00 0.00 H new ATOM 0 HG SER A 154 -9.848 1.985 10.877 1.00 0.00 H new ATOM 526 N ASN A 155 -8.945 -2.705 11.144 1.00 0.00 N ATOM 527 CA ASN A 155 -8.166 -3.659 11.933 1.00 0.00 C ATOM 528 C ASN A 155 -7.722 -4.836 11.057 1.00 0.00 C ATOM 529 O ASN A 155 -6.686 -5.461 11.301 1.00 0.00 O ATOM 530 CB ASN A 155 -9.042 -4.177 13.080 1.00 0.00 C ATOM 531 CG ASN A 155 -8.208 -4.555 14.289 1.00 0.00 C ATOM 532 OD1 ASN A 155 -7.482 -5.538 14.293 1.00 0.00 O ATOM 533 ND2 ASN A 155 -8.266 -3.764 15.345 1.00 0.00 N ATOM 0 H ASN A 155 -9.951 -2.870 11.187 1.00 0.00 H new ATOM 0 HA ASN A 155 -7.279 -3.165 12.328 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.766 -3.412 13.361 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -9.610 -5.044 12.743 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.703 -3.972 16.170 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.874 -2.945 15.336 1.00 0.00 H new ATOM 540 N ARG A 156 -8.517 -5.130 10.021 1.00 0.00 N ATOM 541 CA ARG A 156 -8.310 -6.236 9.097 1.00 0.00 C ATOM 542 C ARG A 156 -6.988 -6.107 8.345 1.00 0.00 C ATOM 543 O ARG A 156 -6.176 -7.030 8.384 1.00 0.00 O ATOM 544 CB ARG A 156 -9.493 -6.347 8.125 1.00 0.00 C ATOM 545 CG ARG A 156 -10.815 -6.647 8.840 1.00 0.00 C ATOM 546 CD ARG A 156 -11.828 -7.279 7.886 1.00 0.00 C ATOM 547 NE ARG A 156 -12.228 -6.341 6.824 1.00 0.00 N ATOM 548 CZ ARG A 156 -13.432 -6.277 6.243 1.00 0.00 C ATOM 549 NH1 ARG A 156 -14.458 -7.008 6.660 1.00 0.00 N ATOM 550 NH2 ARG A 156 -13.641 -5.427 5.249 1.00 0.00 N ATOM 0 H ARG A 156 -9.349 -4.582 9.801 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.254 -7.154 9.681 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.589 -5.416 7.567 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.290 -7.134 7.399 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.633 -7.319 9.679 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.226 -5.725 9.253 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.398 -8.175 7.438 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.709 -7.594 8.446 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.522 -5.679 6.501 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.343 -7.645 7.448 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.361 -6.933 6.192 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.885 -4.823 4.927 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.558 -5.377 4.805 1.00 0.00 H new ATOM 564 N TYR A 157 -6.757 -4.968 7.688 1.00 0.00 N ATOM 565 CA TYR A 157 -5.476 -4.666 7.072 1.00 0.00 C ATOM 566 C TYR A 157 -4.744 -3.644 7.934 1.00 0.00 C ATOM 567 O TYR A 157 -5.380 -2.688 8.386 1.00 0.00 O ATOM 568 CB TYR A 157 -5.640 -4.116 5.647 1.00 0.00 C ATOM 569 CG TYR A 157 -5.776 -5.176 4.573 1.00 0.00 C ATOM 570 CD1 TYR A 157 -4.864 -6.250 4.518 1.00 0.00 C ATOM 571 CD2 TYR A 157 -6.808 -5.093 3.621 1.00 0.00 C ATOM 572 CE1 TYR A 157 -5.024 -7.260 3.555 1.00 0.00 C ATOM 573 CE2 TYR A 157 -6.951 -6.090 2.640 1.00 0.00 C ATOM 574 CZ TYR A 157 -6.071 -7.192 2.613 1.00 0.00 C ATOM 575 OH TYR A 157 -6.255 -8.180 1.698 1.00 0.00 O ATOM 0 H TYR A 157 -7.456 -4.234 7.572 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.903 -5.591 7.002 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.520 -3.474 5.619 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.780 -3.488 5.413 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.042 -6.296 5.217 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.494 -4.259 3.644 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.340 -8.095 3.536 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.738 -6.012 1.904 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.413 -8.664 1.566 1.00 0.00 H new ATOM 585 N PRO A 158 -3.424 -3.789 8.118 1.00 0.00 N ATOM 586 CA PRO A 158 -2.613 -2.800 8.805 1.00 0.00 C ATOM 587 C PRO A 158 -2.459 -1.509 7.985 1.00 0.00 C ATOM 588 O PRO A 158 -2.725 -1.460 6.780 1.00 0.00 O ATOM 589 CB PRO A 158 -1.277 -3.494 9.105 1.00 0.00 C ATOM 590 CG PRO A 158 -1.221 -4.712 8.180 1.00 0.00 C ATOM 591 CD PRO A 158 -2.661 -4.973 7.767 1.00 0.00 C ATOM 0 HA PRO A 158 -3.083 -2.465 9.730 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.438 -2.823 8.919 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.219 -3.795 10.151 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.592 -4.517 7.311 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.797 -5.575 8.693 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -2.726 -5.170 6.697 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.056 -5.852 8.278 1.00 0.00 H new ATOM 599 N ASN A 159 -1.968 -0.461 8.646 1.00 0.00 N ATOM 600 CA ASN A 159 -1.727 0.895 8.127 1.00 0.00 C ATOM 601 C ASN A 159 -0.223 1.104 7.939 1.00 0.00 C ATOM 602 O ASN A 159 0.366 2.032 8.497 1.00 0.00 O ATOM 603 CB ASN A 159 -2.342 1.979 9.048 1.00 0.00 C ATOM 604 CG ASN A 159 -2.138 1.690 10.528 1.00 0.00 C ATOM 605 OD1 ASN A 159 -0.913 1.792 11.000 1.00 0.00 O flip ATOM 606 ND2 ASN A 159 -3.056 1.302 11.247 1.00 0.00 N flip ATOM 0 H ASN A 159 -1.708 -0.538 9.629 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.222 0.995 7.161 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.899 2.945 8.808 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.410 2.058 8.843 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.001 1.227 10.871 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.873 1.055 12.220 1.00 0.00 H new ATOM 613 N GLN A 160 0.420 0.219 7.187 1.00 0.00 N ATOM 614 CA GLN A 160 1.808 0.342 6.775 1.00 0.00 C ATOM 615 C GLN A 160 1.905 -0.241 5.361 1.00 0.00 C ATOM 616 O GLN A 160 0.965 -0.859 4.871 1.00 0.00 O ATOM 617 CB GLN A 160 2.713 -0.314 7.847 1.00 0.00 C ATOM 618 CG GLN A 160 4.171 -0.540 7.420 1.00 0.00 C ATOM 619 CD GLN A 160 5.169 -0.433 8.565 1.00 0.00 C ATOM 620 OE1 GLN A 160 5.939 0.515 8.579 1.00 0.00 O ATOM 621 NE2 GLN A 160 5.219 -1.345 9.515 1.00 0.00 N ATOM 0 H GLN A 160 -0.026 -0.629 6.838 1.00 0.00 H new ATOM 0 HA GLN A 160 2.164 1.370 6.714 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.705 0.312 8.739 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.280 -1.274 8.127 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.258 -1.527 6.965 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.433 0.189 6.653 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.574 -2.135 9.498 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.903 -1.261 10.267 1.00 0.00 H new ATOM 630 N VAL A 161 3.024 -0.036 4.688 1.00 0.00 N ATOM 631 CA VAL A 161 3.375 -0.581 3.391 1.00 0.00 C ATOM 632 C VAL A 161 4.853 -0.999 3.512 1.00 0.00 C ATOM 633 O VAL A 161 5.482 -0.760 4.547 1.00 0.00 O ATOM 634 CB VAL A 161 3.078 0.478 2.295 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.625 0.986 2.304 1.00 0.00 C ATOM 636 CG2 VAL A 161 3.955 1.714 2.480 1.00 0.00 C ATOM 0 H VAL A 161 3.763 0.559 5.062 1.00 0.00 H new ATOM 0 HA VAL A 161 2.792 -1.453 3.095 1.00 0.00 H new ATOM 0 HB VAL A 161 3.279 -0.038 1.356 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.492 1.723 1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.946 0.149 2.139 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.406 1.446 3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.728 2.441 1.700 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.759 2.156 3.457 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.005 1.428 2.415 1.00 0.00 H new ATOM 646 N TYR A 162 5.420 -1.636 2.495 1.00 0.00 N ATOM 647 CA TYR A 162 6.783 -2.163 2.521 1.00 0.00 C ATOM 648 C TYR A 162 7.434 -1.755 1.191 1.00 0.00 C ATOM 649 O TYR A 162 6.732 -1.648 0.185 1.00 0.00 O ATOM 650 CB TYR A 162 6.723 -3.696 2.600 1.00 0.00 C ATOM 651 CG TYR A 162 5.680 -4.302 3.518 1.00 0.00 C ATOM 652 CD1 TYR A 162 5.977 -4.479 4.874 1.00 0.00 C ATOM 653 CD2 TYR A 162 4.439 -4.732 3.015 1.00 0.00 C ATOM 654 CE1 TYR A 162 5.027 -5.038 5.745 1.00 0.00 C ATOM 655 CE2 TYR A 162 3.500 -5.348 3.862 1.00 0.00 C ATOM 656 CZ TYR A 162 3.788 -5.482 5.239 1.00 0.00 C ATOM 657 OH TYR A 162 2.888 -6.017 6.107 1.00 0.00 O ATOM 0 H TYR A 162 4.938 -1.805 1.612 1.00 0.00 H new ATOM 0 HA TYR A 162 7.344 -1.782 3.374 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.552 -4.080 1.594 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.702 -4.057 2.916 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.944 -4.184 5.254 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.205 -4.588 1.970 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.245 -5.127 6.799 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.566 -5.716 3.463 1.00 0.00 H new ATOM 0 HH TYR A 162 2.192 -6.491 5.606 1.00 0.00 H new ATOM 667 N TYR A 163 8.755 -1.607 1.124 1.00 0.00 N ATOM 668 CA TYR A 163 9.472 -1.157 -0.071 1.00 0.00 C ATOM 669 C TYR A 163 10.704 -2.019 -0.370 1.00 0.00 C ATOM 670 O TYR A 163 11.698 -1.560 -0.933 1.00 0.00 O ATOM 671 CB TYR A 163 9.825 0.325 0.103 1.00 0.00 C ATOM 672 CG TYR A 163 10.381 0.779 1.448 1.00 0.00 C ATOM 673 CD1 TYR A 163 9.507 1.122 2.504 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.769 0.935 1.622 1.00 0.00 C ATOM 675 CE1 TYR A 163 10.012 1.593 3.732 1.00 0.00 C ATOM 676 CE2 TYR A 163 12.279 1.414 2.843 1.00 0.00 C ATOM 677 CZ TYR A 163 11.408 1.714 3.913 1.00 0.00 C ATOM 678 OH TYR A 163 11.911 2.127 5.108 1.00 0.00 O ATOM 0 H TYR A 163 9.371 -1.800 1.914 1.00 0.00 H new ATOM 0 HA TYR A 163 8.827 -1.272 -0.942 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.554 0.586 -0.664 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.926 0.908 -0.100 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.440 1.022 2.368 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.444 0.687 0.817 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.336 1.860 4.531 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.343 1.553 2.962 1.00 0.00 H new ATOM 0 HH TYR A 163 11.437 1.674 5.836 1.00 0.00 H new ATOM 688 N LYS A 164 10.546 -3.324 -0.132 1.00 0.00 N ATOM 689 CA LYS A 164 11.585 -4.369 -0.224 1.00 0.00 C ATOM 690 C LYS A 164 12.876 -3.787 0.330 1.00 0.00 C ATOM 691 O LYS A 164 12.815 -3.148 1.371 1.00 0.00 O ATOM 692 CB LYS A 164 11.588 -5.047 -1.622 1.00 0.00 C ATOM 693 CG LYS A 164 11.798 -4.159 -2.819 1.00 0.00 C ATOM 694 CD LYS A 164 11.820 -4.912 -4.169 1.00 0.00 C ATOM 695 CE LYS A 164 12.960 -5.916 -4.341 1.00 0.00 C ATOM 696 NZ LYS A 164 14.313 -5.328 -4.450 1.00 0.00 N ATOM 0 H LYS A 164 9.642 -3.707 0.146 1.00 0.00 H new ATOM 0 HA LYS A 164 11.389 -5.238 0.404 1.00 0.00 H new ATOM 0 HB2 LYS A 164 12.368 -5.809 -1.626 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.637 -5.564 -1.748 1.00 0.00 H new ATOM 0 HG2 LYS A 164 11.006 -3.411 -2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 164 12.739 -3.623 -2.699 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.873 -5.439 -4.287 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.879 -4.179 -4.974 1.00 0.00 H new ATOM 0 HE2 LYS A 164 12.948 -6.602 -3.494 1.00 0.00 H new ATOM 0 HE3 LYS A 164 12.767 -6.509 -5.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 15.012 -6.087 -4.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 14.346 -4.683 -5.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 14.533 -4.800 -3.581 1.00 0.00 H new ATOM 710 N GLU A 165 14.015 -3.963 -0.304 1.00 0.00 N ATOM 711 CA GLU A 165 15.017 -2.917 -0.278 1.00 0.00 C ATOM 712 C GLU A 165 15.404 -2.776 -1.743 1.00 0.00 C ATOM 713 O GLU A 165 15.502 -3.781 -2.459 1.00 0.00 O ATOM 714 CB GLU A 165 16.176 -3.282 0.673 1.00 0.00 C ATOM 715 CG GLU A 165 16.119 -2.445 1.966 1.00 0.00 C ATOM 716 CD GLU A 165 17.342 -2.586 2.892 1.00 0.00 C ATOM 717 OE1 GLU A 165 18.501 -2.440 2.434 1.00 0.00 O ATOM 718 OE2 GLU A 165 17.169 -2.779 4.118 1.00 0.00 O ATOM 0 H GLU A 165 14.268 -4.798 -0.832 1.00 0.00 H new ATOM 0 HA GLU A 165 14.672 -1.964 0.123 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.127 -4.342 0.920 1.00 0.00 H new ATOM 0 HB3 GLU A 165 17.129 -3.116 0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 165 16.007 -1.395 1.696 1.00 0.00 H new ATOM 0 HG3 GLU A 165 15.226 -2.728 2.524 1.00 0.00 H new ATOM 725 N TYR A 166 15.522 -1.547 -2.241 1.00 0.00 N ATOM 726 CA TYR A 166 16.003 -1.337 -3.593 1.00 0.00 C ATOM 727 C TYR A 166 17.504 -1.238 -3.519 1.00 0.00 C ATOM 728 O TYR A 166 18.047 -0.143 -3.373 1.00 0.00 O ATOM 729 CB TYR A 166 15.372 -0.115 -4.261 1.00 0.00 C ATOM 730 CG TYR A 166 13.885 -0.208 -4.538 1.00 0.00 C ATOM 731 CD1 TYR A 166 13.180 -1.424 -4.446 1.00 0.00 C ATOM 732 CD2 TYR A 166 13.197 0.964 -4.875 1.00 0.00 C ATOM 733 CE1 TYR A 166 11.781 -1.448 -4.566 1.00 0.00 C ATOM 734 CE2 TYR A 166 11.807 0.939 -5.053 1.00 0.00 C ATOM 735 CZ TYR A 166 11.081 -0.255 -4.850 1.00 0.00 C ATOM 736 OH TYR A 166 9.723 -0.246 -4.921 1.00 0.00 O ATOM 0 H TYR A 166 15.293 -0.694 -1.731 1.00 0.00 H new ATOM 0 HA TYR A 166 15.710 -2.174 -4.226 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.551 0.754 -3.628 1.00 0.00 H new ATOM 0 HB3 TYR A 166 15.887 0.066 -5.204 1.00 0.00 H new ATOM 0 HD1 TYR A 166 13.720 -2.345 -4.282 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.739 1.890 -4.998 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.242 -2.376 -4.441 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.288 1.839 -5.347 1.00 0.00 H new ATOM 0 HH TYR A 166 9.412 0.661 -5.124 1.00 0.00 H new ATOM 746 N ASN A 167 18.163 -2.380 -3.714 1.00 0.00 N ATOM 747 CA ASN A 167 19.612 -2.494 -3.847 1.00 0.00 C ATOM 748 C ASN A 167 20.174 -1.583 -4.952 1.00 0.00 C ATOM 749 O ASN A 167 21.390 -1.418 -5.082 1.00 0.00 O ATOM 750 CB ASN A 167 19.952 -3.964 -4.139 1.00 0.00 C ATOM 751 CG ASN A 167 21.417 -4.242 -3.860 1.00 0.00 C ATOM 752 OD1 ASN A 167 21.822 -4.203 -2.703 1.00 0.00 O ATOM 753 ND2 ASN A 167 22.233 -4.524 -4.861 1.00 0.00 N ATOM 0 H ASN A 167 17.686 -3.279 -3.786 1.00 0.00 H new ATOM 0 HA ASN A 167 20.075 -2.168 -2.916 1.00 0.00 H new ATOM 0 HB2 ASN A 167 19.330 -4.615 -3.525 1.00 0.00 H new ATOM 0 HB3 ASN A 167 19.725 -4.195 -5.180 1.00 0.00 H new ATOM 0 HD21 ASN A 167 23.218 -4.714 -4.678 1.00 0.00 H new ATOM 0 HD22 ASN A 167 21.877 -4.552 -5.817 1.00 0.00 H new ATOM 760 N ASP A 168 19.299 -0.990 -5.774 1.00 0.00 N ATOM 761 CA ASP A 168 19.689 -0.104 -6.858 1.00 0.00 C ATOM 762 C ASP A 168 19.674 1.374 -6.524 1.00 0.00 C ATOM 763 O ASP A 168 20.331 2.118 -7.248 1.00 0.00 O ATOM 764 CB ASP A 168 18.895 -0.415 -8.123 1.00 0.00 C ATOM 765 CG ASP A 168 19.507 -1.615 -8.851 1.00 0.00 C ATOM 766 OD1 ASP A 168 20.756 -1.726 -8.917 1.00 0.00 O ATOM 767 OD2 ASP A 168 18.734 -2.515 -9.245 1.00 0.00 O ATOM 0 H ASP A 168 18.290 -1.119 -5.697 1.00 0.00 H new ATOM 0 HA ASP A 168 20.742 -0.317 -7.039 1.00 0.00 H new ATOM 0 HB2 ASP A 168 17.857 -0.627 -7.866 1.00 0.00 H new ATOM 0 HB3 ASP A 168 18.890 0.454 -8.781 1.00 0.00 H new ATOM 772 N ARG A 169 19.012 1.785 -5.434 1.00 0.00 N ATOM 773 CA ARG A 169 18.919 3.159 -4.899 1.00 0.00 C ATOM 774 C ARG A 169 18.721 4.258 -5.956 1.00 0.00 C ATOM 775 O ARG A 169 19.064 5.426 -5.752 1.00 0.00 O ATOM 776 CB ARG A 169 20.072 3.455 -3.923 1.00 0.00 C ATOM 777 CG ARG A 169 21.485 3.383 -4.532 1.00 0.00 C ATOM 778 CD ARG A 169 22.194 2.068 -4.169 1.00 0.00 C ATOM 779 NE ARG A 169 22.617 2.095 -2.767 1.00 0.00 N ATOM 780 CZ ARG A 169 23.100 1.085 -2.041 1.00 0.00 C ATOM 781 NH1 ARG A 169 23.262 -0.127 -2.570 1.00 0.00 N ATOM 782 NH2 ARG A 169 23.411 1.317 -0.771 1.00 0.00 N ATOM 0 H ARG A 169 18.489 1.124 -4.860 1.00 0.00 H new ATOM 0 HA ARG A 169 17.988 3.190 -4.333 1.00 0.00 H new ATOM 0 HB2 ARG A 169 19.925 4.451 -3.504 1.00 0.00 H new ATOM 0 HB3 ARG A 169 20.015 2.749 -3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 169 21.419 3.474 -5.616 1.00 0.00 H new ATOM 0 HG3 ARG A 169 22.078 4.226 -4.177 1.00 0.00 H new ATOM 0 HD2 ARG A 169 21.524 1.225 -4.339 1.00 0.00 H new ATOM 0 HD3 ARG A 169 23.059 1.922 -4.815 1.00 0.00 H new ATOM 0 HE ARG A 169 22.532 2.992 -2.289 1.00 0.00 H new ATOM 0 HH11 ARG A 169 23.015 -0.295 -3.545 1.00 0.00 H new ATOM 0 HH12 ARG A 169 23.633 -0.887 -2.000 1.00 0.00 H new ATOM 0 HH21 ARG A 169 23.279 2.248 -0.375 1.00 0.00 H new ATOM 0 HH22 ARG A 169 23.782 0.564 -0.191 1.00 0.00 H new ATOM 796 N SER A 170 18.114 3.896 -7.081 1.00 0.00 N ATOM 797 CA SER A 170 17.867 4.792 -8.182 1.00 0.00 C ATOM 798 C SER A 170 16.519 4.446 -8.782 1.00 0.00 C ATOM 799 O SER A 170 16.369 3.605 -9.673 1.00 0.00 O ATOM 800 CB SER A 170 19.015 4.701 -9.193 1.00 0.00 C ATOM 801 OG SER A 170 20.164 5.385 -8.721 1.00 0.00 O ATOM 0 H SER A 170 17.776 2.948 -7.247 1.00 0.00 H new ATOM 0 HA SER A 170 17.832 5.829 -7.850 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.260 3.655 -9.377 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.700 5.127 -10.146 1.00 0.00 H new ATOM 0 HG SER A 170 20.883 5.311 -9.382 1.00 0.00 H new ATOM 807 N VAL A 171 15.524 5.130 -8.249 1.00 0.00 N ATOM 808 CA VAL A 171 14.184 5.256 -8.731 1.00 0.00 C ATOM 809 C VAL A 171 13.959 6.774 -8.837 1.00 0.00 C ATOM 810 O VAL A 171 14.560 7.522 -8.060 1.00 0.00 O ATOM 811 CB VAL A 171 13.274 4.545 -7.712 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.499 3.025 -7.720 1.00 0.00 C ATOM 813 CG2 VAL A 171 13.421 5.023 -6.261 1.00 0.00 C ATOM 0 H VAL A 171 15.659 5.657 -7.386 1.00 0.00 H new ATOM 0 HA VAL A 171 13.976 4.801 -9.699 1.00 0.00 H new ATOM 0 HB VAL A 171 12.270 4.805 -8.048 1.00 0.00 H new ATOM 0 HG11 VAL A 171 12.840 2.556 -6.989 1.00 0.00 H new ATOM 0 HG12 VAL A 171 13.280 2.630 -8.712 1.00 0.00 H new ATOM 0 HG13 VAL A 171 14.536 2.809 -7.465 1.00 0.00 H new ATOM 0 HG21 VAL A 171 12.739 4.462 -5.622 1.00 0.00 H new ATOM 0 HG22 VAL A 171 14.446 4.862 -5.927 1.00 0.00 H new ATOM 0 HG23 VAL A 171 13.183 6.085 -6.202 1.00 0.00 H new ATOM 823 N PRO A 172 13.110 7.275 -9.745 1.00 0.00 N ATOM 824 CA PRO A 172 12.554 8.602 -9.607 1.00 0.00 C ATOM 825 C PRO A 172 11.452 8.534 -8.542 1.00 0.00 C ATOM 826 O PRO A 172 11.375 7.582 -7.757 1.00 0.00 O ATOM 827 CB PRO A 172 12.061 8.919 -11.015 1.00 0.00 C ATOM 828 CG PRO A 172 11.579 7.584 -11.571 1.00 0.00 C ATOM 829 CD PRO A 172 12.307 6.552 -10.712 1.00 0.00 C ATOM 0 HA PRO A 172 13.235 9.384 -9.271 1.00 0.00 H new ATOM 0 HB2 PRO A 172 11.255 9.653 -10.996 1.00 0.00 H new ATOM 0 HB3 PRO A 172 12.859 9.338 -11.628 1.00 0.00 H new ATOM 0 HG2 PRO A 172 10.497 7.483 -11.488 1.00 0.00 H new ATOM 0 HG3 PRO A 172 11.829 7.475 -12.626 1.00 0.00 H new ATOM 0 HD2 PRO A 172 11.593 5.902 -10.207 1.00 0.00 H new ATOM 0 HD3 PRO A 172 12.937 5.913 -11.332 1.00 0.00 H new ATOM 837 N GLU A 173 10.577 9.527 -8.506 1.00 0.00 N ATOM 838 CA GLU A 173 9.396 9.501 -7.658 1.00 0.00 C ATOM 839 C GLU A 173 8.450 8.358 -8.072 1.00 0.00 C ATOM 840 O GLU A 173 7.776 7.757 -7.237 1.00 0.00 O ATOM 841 CB GLU A 173 8.745 10.877 -7.805 1.00 0.00 C ATOM 842 CG GLU A 173 7.727 11.170 -6.716 1.00 0.00 C ATOM 843 CD GLU A 173 7.469 12.671 -6.659 1.00 0.00 C ATOM 844 OE1 GLU A 173 6.730 13.189 -7.536 1.00 0.00 O ATOM 845 OE2 GLU A 173 8.045 13.315 -5.757 1.00 0.00 O ATOM 0 H GLU A 173 10.666 10.375 -9.065 1.00 0.00 H new ATOM 0 HA GLU A 173 9.646 9.308 -6.615 1.00 0.00 H new ATOM 0 HB2 GLU A 173 9.520 11.643 -7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 173 8.257 10.940 -8.778 1.00 0.00 H new ATOM 0 HG2 GLU A 173 6.798 10.637 -6.918 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.095 10.816 -5.753 1.00 0.00 H new ATOM 852 N GLY A 174 8.438 8.020 -9.369 1.00 0.00 N ATOM 853 CA GLY A 174 7.403 7.192 -9.979 1.00 0.00 C ATOM 854 C GLY A 174 7.628 5.713 -9.694 1.00 0.00 C ATOM 855 O GLY A 174 6.785 5.071 -9.068 1.00 0.00 O ATOM 0 H GLY A 174 9.158 8.320 -10.027 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.426 7.492 -9.600 1.00 0.00 H new ATOM 0 HA3 GLY A 174 7.391 7.358 -11.056 1.00 0.00 H new ATOM 859 N ARG A 175 8.779 5.185 -10.134 1.00 0.00 N ATOM 860 CA ARG A 175 9.162 3.768 -10.073 1.00 0.00 C ATOM 861 C ARG A 175 9.002 3.183 -8.675 1.00 0.00 C ATOM 862 O ARG A 175 8.621 2.018 -8.563 1.00 0.00 O ATOM 863 CB ARG A 175 10.618 3.637 -10.542 1.00 0.00 C ATOM 864 CG ARG A 175 11.186 2.228 -10.730 1.00 0.00 C ATOM 865 CD ARG A 175 12.617 2.327 -11.283 1.00 0.00 C ATOM 866 NE ARG A 175 12.667 2.705 -12.703 1.00 0.00 N ATOM 867 CZ ARG A 175 13.212 2.021 -13.710 1.00 0.00 C ATOM 868 NH1 ARG A 175 13.580 0.757 -13.558 1.00 0.00 N ATOM 869 NH2 ARG A 175 13.383 2.617 -14.884 1.00 0.00 N ATOM 0 H ARG A 175 9.502 5.762 -10.563 1.00 0.00 H new ATOM 0 HA ARG A 175 8.496 3.202 -10.725 1.00 0.00 H new ATOM 0 HB2 ARG A 175 10.712 4.165 -11.491 1.00 0.00 H new ATOM 0 HB3 ARG A 175 11.249 4.159 -9.823 1.00 0.00 H new ATOM 0 HG2 ARG A 175 11.187 1.694 -9.780 1.00 0.00 H new ATOM 0 HG3 ARG A 175 10.558 1.658 -11.415 1.00 0.00 H new ATOM 0 HD2 ARG A 175 13.175 3.059 -10.699 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.117 1.367 -11.152 1.00 0.00 H new ATOM 0 HE ARG A 175 12.234 3.596 -12.947 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.448 0.292 -12.660 1.00 0.00 H new ATOM 0 HH12 ARG A 175 13.995 0.249 -14.339 1.00 0.00 H new ATOM 0 HH21 ARG A 175 13.099 3.589 -15.009 1.00 0.00 H new ATOM 0 HH22 ARG A 175 13.799 2.103 -15.661 1.00 0.00 H new ATOM 883 N PHE A 176 9.301 3.974 -7.638 1.00 0.00 N ATOM 884 CA PHE A 176 9.161 3.551 -6.252 1.00 0.00 C ATOM 885 C PHE A 176 7.708 3.237 -5.967 1.00 0.00 C ATOM 886 O PHE A 176 7.363 2.091 -5.707 1.00 0.00 O ATOM 887 CB PHE A 176 9.696 4.629 -5.292 1.00 0.00 C ATOM 888 CG PHE A 176 9.672 4.227 -3.825 1.00 0.00 C ATOM 889 CD1 PHE A 176 8.503 4.395 -3.053 1.00 0.00 C ATOM 890 CD2 PHE A 176 10.837 3.731 -3.207 1.00 0.00 C ATOM 891 CE1 PHE A 176 8.496 4.060 -1.687 1.00 0.00 C ATOM 892 CE2 PHE A 176 10.830 3.400 -1.841 1.00 0.00 C ATOM 893 CZ PHE A 176 9.662 3.567 -1.078 1.00 0.00 C ATOM 0 H PHE A 176 9.648 4.927 -7.744 1.00 0.00 H new ATOM 0 HA PHE A 176 9.754 2.651 -6.091 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.720 4.873 -5.573 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.106 5.537 -5.418 1.00 0.00 H new ATOM 0 HD1 PHE A 176 7.607 4.784 -3.514 1.00 0.00 H new ATOM 0 HD2 PHE A 176 11.740 3.604 -3.786 1.00 0.00 H new ATOM 0 HE1 PHE A 176 7.594 4.182 -1.106 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.726 3.016 -1.376 1.00 0.00 H new ATOM 0 HZ PHE A 176 9.661 3.317 -0.027 1.00 0.00 H new ATOM 903 N VAL A 177 6.833 4.233 -6.062 1.00 0.00 N ATOM 904 CA VAL A 177 5.419 4.050 -5.779 1.00 0.00 C ATOM 905 C VAL A 177 4.815 3.073 -6.801 1.00 0.00 C ATOM 906 O VAL A 177 3.764 2.493 -6.545 1.00 0.00 O ATOM 907 CB VAL A 177 4.723 5.428 -5.753 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.260 5.346 -5.309 1.00 0.00 C ATOM 909 CG2 VAL A 177 5.464 6.438 -4.858 1.00 0.00 C ATOM 0 H VAL A 177 7.085 5.183 -6.336 1.00 0.00 H new ATOM 0 HA VAL A 177 5.268 3.603 -4.796 1.00 0.00 H new ATOM 0 HB VAL A 177 4.751 5.778 -6.785 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.823 6.345 -5.310 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.706 4.707 -5.997 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.208 4.928 -4.304 1.00 0.00 H new ATOM 0 HG21 VAL A 177 4.937 7.392 -4.872 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.502 6.059 -3.837 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.478 6.579 -5.231 1.00 0.00 H new ATOM 919 N ARG A 178 5.449 2.825 -7.953 1.00 0.00 N ATOM 920 CA ARG A 178 4.984 1.812 -8.892 1.00 0.00 C ATOM 921 C ARG A 178 5.086 0.414 -8.288 1.00 0.00 C ATOM 922 O ARG A 178 4.184 -0.390 -8.507 1.00 0.00 O ATOM 923 CB ARG A 178 5.734 1.909 -10.232 1.00 0.00 C ATOM 924 CG ARG A 178 4.780 1.946 -11.433 1.00 0.00 C ATOM 925 CD ARG A 178 3.971 0.662 -11.640 1.00 0.00 C ATOM 926 NE ARG A 178 3.283 0.705 -12.941 1.00 0.00 N ATOM 927 CZ ARG A 178 3.407 -0.162 -13.950 1.00 0.00 C ATOM 928 NH1 ARG A 178 4.034 -1.321 -13.799 1.00 0.00 N ATOM 929 NH2 ARG A 178 2.946 0.193 -15.141 1.00 0.00 N ATOM 0 H ARG A 178 6.290 3.318 -8.253 1.00 0.00 H new ATOM 0 HA ARG A 178 3.930 2.002 -9.096 1.00 0.00 H new ATOM 0 HB2 ARG A 178 6.353 2.806 -10.235 1.00 0.00 H new ATOM 0 HB3 ARG A 178 6.407 1.057 -10.332 1.00 0.00 H new ATOM 0 HG2 ARG A 178 4.089 2.780 -11.307 1.00 0.00 H new ATOM 0 HG3 ARG A 178 5.359 2.145 -12.335 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.631 -0.204 -11.597 1.00 0.00 H new ATOM 0 HD3 ARG A 178 3.242 0.548 -10.837 1.00 0.00 H new ATOM 0 HE ARG A 178 2.640 1.483 -13.088 1.00 0.00 H new ATOM 0 HH11 ARG A 178 4.436 -1.569 -12.895 1.00 0.00 H new ATOM 0 HH12 ARG A 178 4.114 -1.964 -14.587 1.00 0.00 H new ATOM 0 HH21 ARG A 178 2.511 1.107 -15.268 1.00 0.00 H new ATOM 0 HH22 ARG A 178 3.026 -0.448 -15.931 1.00 0.00 H new ATOM 943 N ASP A 179 6.144 0.120 -7.527 1.00 0.00 N ATOM 944 CA ASP A 179 6.410 -1.230 -7.025 1.00 0.00 C ATOM 945 C ASP A 179 6.143 -1.368 -5.537 1.00 0.00 C ATOM 946 O ASP A 179 5.683 -2.424 -5.122 1.00 0.00 O ATOM 947 CB ASP A 179 7.845 -1.681 -7.294 1.00 0.00 C ATOM 948 CG ASP A 179 7.910 -2.557 -8.544 1.00 0.00 C ATOM 949 OD1 ASP A 179 7.515 -2.061 -9.628 1.00 0.00 O ATOM 950 OD2 ASP A 179 8.344 -3.724 -8.476 1.00 0.00 O ATOM 0 H ASP A 179 6.839 0.810 -7.242 1.00 0.00 H new ATOM 0 HA ASP A 179 5.718 -1.868 -7.574 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.488 -0.810 -7.421 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.224 -2.235 -6.435 1.00 0.00 H new ATOM 955 N CYS A 180 6.376 -0.330 -4.734 1.00 0.00 N ATOM 956 CA CYS A 180 6.103 -0.317 -3.298 1.00 0.00 C ATOM 957 C CYS A 180 4.639 -0.698 -3.035 1.00 0.00 C ATOM 958 O CYS A 180 4.307 -1.393 -2.072 1.00 0.00 O ATOM 959 CB CYS A 180 6.446 1.083 -2.769 1.00 0.00 C ATOM 960 SG CYS A 180 6.429 1.285 -0.974 1.00 0.00 S ATOM 0 H CYS A 180 6.770 0.547 -5.074 1.00 0.00 H new ATOM 0 HA CYS A 180 6.713 -1.053 -2.774 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.436 1.354 -3.135 1.00 0.00 H new ATOM 0 HB3 CYS A 180 5.741 1.794 -3.200 1.00 0.00 H new ATOM 0 HG CYS A 180 6.527 0.120 -0.405 1.00 0.00 H new ATOM 965 N VAL A 181 3.751 -0.312 -3.957 1.00 0.00 N ATOM 966 CA VAL A 181 2.349 -0.657 -3.855 1.00 0.00 C ATOM 967 C VAL A 181 2.163 -2.132 -4.165 1.00 0.00 C ATOM 968 O VAL A 181 1.521 -2.836 -3.395 1.00 0.00 O ATOM 969 CB VAL A 181 1.481 0.258 -4.727 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.615 1.704 -4.268 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.698 0.209 -6.244 1.00 0.00 C ATOM 0 H VAL A 181 3.990 0.241 -4.780 1.00 0.00 H new ATOM 0 HA VAL A 181 2.009 -0.492 -2.832 1.00 0.00 H new ATOM 0 HB VAL A 181 0.480 -0.146 -4.577 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.994 2.344 -4.895 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.291 1.788 -3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.656 2.017 -4.349 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.017 0.906 -6.732 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.727 0.486 -6.474 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.505 -0.800 -6.607 1.00 0.00 H new ATOM 981 N ASN A 182 2.767 -2.589 -5.263 1.00 0.00 N ATOM 982 CA ASN A 182 2.740 -3.950 -5.783 1.00 0.00 C ATOM 983 C ASN A 182 3.214 -4.937 -4.716 1.00 0.00 C ATOM 984 O ASN A 182 2.565 -5.948 -4.464 1.00 0.00 O ATOM 985 CB ASN A 182 3.635 -4.007 -7.033 1.00 0.00 C ATOM 986 CG ASN A 182 3.132 -5.035 -8.026 1.00 0.00 C ATOM 987 OD1 ASN A 182 2.791 -6.158 -7.674 1.00 0.00 O ATOM 988 ND2 ASN A 182 3.005 -4.641 -9.277 1.00 0.00 N ATOM 0 H ASN A 182 3.326 -1.971 -5.851 1.00 0.00 H new ATOM 0 HA ASN A 182 1.722 -4.231 -6.054 1.00 0.00 H new ATOM 0 HB2 ASN A 182 3.665 -3.026 -7.506 1.00 0.00 H new ATOM 0 HB3 ASN A 182 4.656 -4.251 -6.740 1.00 0.00 H new ATOM 0 HD21 ASN A 182 2.616 -5.276 -9.975 1.00 0.00 H new ATOM 0 HD22 ASN A 182 3.295 -3.701 -9.548 1.00 0.00 H new ATOM 995 N ILE A 183 4.312 -4.617 -4.033 1.00 0.00 N ATOM 996 CA ILE A 183 4.833 -5.399 -2.923 1.00 0.00 C ATOM 997 C ILE A 183 3.790 -5.498 -1.814 1.00 0.00 C ATOM 998 O ILE A 183 3.584 -6.585 -1.283 1.00 0.00 O ATOM 999 CB ILE A 183 6.200 -4.823 -2.461 1.00 0.00 C ATOM 1000 CG1 ILE A 183 7.335 -5.734 -2.930 1.00 0.00 C ATOM 1001 CG2 ILE A 183 6.349 -4.582 -0.952 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.506 -5.792 -4.444 1.00 0.00 C ATOM 0 H ILE A 183 4.872 -3.791 -4.243 1.00 0.00 H new ATOM 0 HA ILE A 183 5.030 -6.423 -3.240 1.00 0.00 H new ATOM 0 HB ILE A 183 6.249 -3.837 -2.922 1.00 0.00 H new ATOM 0 HG12 ILE A 183 8.268 -5.392 -2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 183 7.154 -6.742 -2.557 1.00 0.00 H new ATOM 0 HG21 ILE A 183 7.340 -4.180 -0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.592 -3.871 -0.621 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.220 -5.524 -0.419 1.00 0.00 H new ATOM 0 HD11 ILE A 183 8.331 -6.460 -4.692 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.589 -6.165 -4.900 1.00 0.00 H new ATOM 0 HD13 ILE A 183 7.720 -4.793 -4.824 1.00 0.00 H new ATOM 1014 N THR A 184 3.126 -4.398 -1.459 1.00 0.00 N ATOM 1015 CA THR A 184 2.228 -4.412 -0.323 1.00 0.00 C ATOM 1016 C THR A 184 0.935 -5.153 -0.684 1.00 0.00 C ATOM 1017 O THR A 184 0.505 -5.975 0.115 1.00 0.00 O ATOM 1018 CB THR A 184 2.035 -2.988 0.211 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.298 -2.355 0.386 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.331 -3.011 1.571 1.00 0.00 C ATOM 0 H THR A 184 3.196 -3.501 -1.939 1.00 0.00 H new ATOM 0 HA THR A 184 2.659 -4.974 0.506 1.00 0.00 H new ATOM 0 HB THR A 184 1.430 -2.442 -0.513 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.618 -2.019 -0.477 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.204 -1.990 1.932 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.354 -3.484 1.467 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.933 -3.575 2.283 1.00 0.00 H new ATOM 1028 N VAL A 185 0.367 -4.975 -1.885 1.00 0.00 N ATOM 1029 CA VAL A 185 -0.787 -5.770 -2.321 1.00 0.00 C ATOM 1030 C VAL A 185 -0.438 -7.260 -2.356 1.00 0.00 C ATOM 1031 O VAL A 185 -1.279 -8.085 -2.019 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.378 -5.266 -3.658 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -1.946 -3.856 -3.479 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.416 -5.241 -4.835 1.00 0.00 C ATOM 0 H VAL A 185 0.687 -4.290 -2.569 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.578 -5.638 -1.582 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.148 -5.997 -3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.360 -3.508 -4.425 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.731 -3.873 -2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.151 -3.181 -3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -0.934 -4.872 -5.720 1.00 0.00 H new ATOM 0 HG22 VAL A 185 0.423 -4.585 -4.605 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.047 -6.249 -5.025 1.00 0.00 H new ATOM 1044 N THR A 186 0.802 -7.607 -2.696 1.00 0.00 N ATOM 1045 CA THR A 186 1.285 -8.986 -2.649 1.00 0.00 C ATOM 1046 C THR A 186 1.382 -9.484 -1.197 1.00 0.00 C ATOM 1047 O THR A 186 0.919 -10.583 -0.890 1.00 0.00 O ATOM 1048 CB THR A 186 2.623 -9.089 -3.400 1.00 0.00 C ATOM 1049 OG1 THR A 186 2.488 -8.553 -4.705 1.00 0.00 O ATOM 1050 CG2 THR A 186 3.106 -10.528 -3.543 1.00 0.00 C ATOM 0 H THR A 186 1.503 -6.937 -3.013 1.00 0.00 H new ATOM 0 HA THR A 186 0.572 -9.640 -3.150 1.00 0.00 H new ATOM 0 HB THR A 186 3.350 -8.530 -2.810 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.669 -7.590 -4.683 1.00 0.00 H new ATOM 0 HG21 THR A 186 4.054 -10.542 -4.081 1.00 0.00 H new ATOM 0 HG22 THR A 186 3.243 -10.966 -2.554 1.00 0.00 H new ATOM 0 HG23 THR A 186 2.367 -11.107 -4.097 1.00 0.00 H new ATOM 1058 N GLU A 187 1.952 -8.691 -0.285 1.00 0.00 N ATOM 1059 CA GLU A 187 2.085 -9.050 1.127 1.00 0.00 C ATOM 1060 C GLU A 187 0.709 -9.219 1.781 1.00 0.00 C ATOM 1061 O GLU A 187 0.533 -10.075 2.647 1.00 0.00 O ATOM 1062 CB GLU A 187 2.887 -7.975 1.879 1.00 0.00 C ATOM 1063 CG GLU A 187 4.410 -8.086 1.719 1.00 0.00 C ATOM 1064 CD GLU A 187 4.978 -9.253 2.530 1.00 0.00 C ATOM 1065 OE1 GLU A 187 5.021 -10.387 1.981 1.00 0.00 O ATOM 1066 OE2 GLU A 187 5.361 -9.035 3.697 1.00 0.00 O ATOM 0 H GLU A 187 2.337 -7.774 -0.510 1.00 0.00 H new ATOM 0 HA GLU A 187 2.617 -10.000 1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.569 -6.993 1.530 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.641 -8.032 2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.657 -8.220 0.666 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.879 -7.156 2.041 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.259 -8.402 1.364 1.00 0.00 N ATOM 1074 CA TYR A 188 -1.633 -8.356 1.852 1.00 0.00 C ATOM 1075 C TYR A 188 -2.549 -9.335 1.089 1.00 0.00 C ATOM 1076 O TYR A 188 -3.738 -9.434 1.410 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.154 -6.922 1.658 1.00 0.00 C ATOM 1078 CG TYR A 188 -1.744 -5.837 2.649 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -0.508 -5.849 3.326 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -2.639 -4.773 2.881 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.192 -4.826 4.237 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -2.332 -3.746 3.783 1.00 0.00 C ATOM 1083 CZ TYR A 188 -1.115 -3.789 4.486 1.00 0.00 C ATOM 1084 OH TYR A 188 -0.857 -2.855 5.434 1.00 0.00 O ATOM 0 H TYR A 188 -0.091 -7.713 0.631 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.643 -8.649 2.902 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -1.845 -6.593 0.666 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.243 -6.967 1.654 1.00 0.00 H new ATOM 0 HD1 TYR A 188 0.198 -6.646 3.145 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -3.581 -4.749 2.353 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.760 -4.834 4.747 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -3.023 -2.930 3.937 1.00 0.00 H new ATOM 0 HH TYR A 188 -1.702 -2.502 5.784 1.00 0.00 H new ATOM 1094 N LYS A 189 -2.035 -10.026 0.061 1.00 0.00 N ATOM 1095 CA LYS A 189 -2.792 -10.849 -0.885 1.00 0.00 C ATOM 1096 C LYS A 189 -4.075 -10.147 -1.370 1.00 0.00 C ATOM 1097 O LYS A 189 -5.159 -10.733 -1.364 1.00 0.00 O ATOM 1098 CB LYS A 189 -3.009 -12.264 -0.295 1.00 0.00 C ATOM 1099 CG LYS A 189 -1.749 -13.154 -0.349 1.00 0.00 C ATOM 1100 CD LYS A 189 -0.756 -13.026 0.819 1.00 0.00 C ATOM 1101 CE LYS A 189 -1.324 -13.689 2.074 1.00 0.00 C ATOM 1102 NZ LYS A 189 -0.378 -13.689 3.206 1.00 0.00 N ATOM 0 H LYS A 189 -1.035 -10.024 -0.140 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.209 -10.982 -1.796 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.334 -12.171 0.741 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.815 -12.756 -0.839 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -2.070 -14.194 -0.409 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.216 -12.932 -1.273 1.00 0.00 H new ATOM 0 HD2 LYS A 189 0.193 -13.491 0.551 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -0.550 -11.974 1.017 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.236 -13.171 2.370 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -1.602 -14.717 1.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -0.819 -14.151 4.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.483 -14.207 2.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -0.131 -12.709 3.452 1.00 0.00 H new ATOM 1116 N ILE A 190 -3.976 -8.897 -1.820 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.057 -8.129 -2.426 1.00 0.00 C ATOM 1118 C ILE A 190 -5.046 -8.418 -3.920 1.00 0.00 C ATOM 1119 O ILE A 190 -4.134 -7.951 -4.597 1.00 0.00 O ATOM 1120 CB ILE A 190 -4.850 -6.619 -2.167 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -5.045 -6.294 -0.682 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -5.808 -5.745 -3.004 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -4.337 -4.996 -0.297 1.00 0.00 C ATOM 0 H ILE A 190 -3.103 -8.372 -1.769 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.016 -8.412 -1.993 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.828 -6.389 -2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.109 -6.208 -0.464 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.660 -7.114 -0.075 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -5.624 -4.693 -2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.638 -5.932 -4.064 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.839 -5.992 -2.753 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.496 -4.795 0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.269 -5.092 -0.492 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -4.741 -4.173 -0.887 1.00 0.00 H new ATOM 1135 N ASP A 191 -6.052 -9.127 -4.438 1.00 0.00 N ATOM 1136 CA ASP A 191 -6.494 -9.073 -5.845 1.00 0.00 C ATOM 1137 C ASP A 191 -7.608 -10.101 -6.053 1.00 0.00 C ATOM 1138 O ASP A 191 -7.408 -11.249 -5.662 1.00 0.00 O ATOM 1139 CB ASP A 191 -5.360 -9.423 -6.841 1.00 0.00 C ATOM 1140 CG ASP A 191 -4.984 -8.234 -7.721 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -5.881 -7.713 -8.430 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -3.791 -7.857 -7.783 1.00 0.00 O ATOM 0 H ASP A 191 -6.603 -9.777 -3.877 1.00 0.00 H new ATOM 0 HA ASP A 191 -6.825 -8.052 -6.036 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -4.482 -9.757 -6.288 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -5.675 -10.255 -7.471 1.00 0.00 H new ATOM 1147 N PRO A 192 -8.742 -9.794 -6.710 1.00 0.00 N ATOM 1148 CA PRO A 192 -9.754 -10.794 -7.029 1.00 0.00 C ATOM 1149 C PRO A 192 -9.308 -11.777 -8.107 1.00 0.00 C ATOM 1150 O PRO A 192 -9.950 -12.817 -8.235 1.00 0.00 O ATOM 1151 CB PRO A 192 -10.998 -10.031 -7.493 1.00 0.00 C ATOM 1152 CG PRO A 192 -10.439 -8.702 -7.993 1.00 0.00 C ATOM 1153 CD PRO A 192 -9.155 -8.491 -7.192 1.00 0.00 C ATOM 0 HA PRO A 192 -9.949 -11.399 -6.143 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.525 -10.566 -8.283 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -11.707 -9.886 -6.678 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -10.236 -8.736 -9.063 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -11.146 -7.889 -7.828 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -8.379 -8.046 -7.815 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.326 -7.808 -6.360 1.00 0.00 H new ATOM 1161 N ASN A 193 -8.259 -11.501 -8.890 1.00 0.00 N ATOM 1162 CA ASN A 193 -7.857 -12.446 -9.928 1.00 0.00 C ATOM 1163 C ASN A 193 -7.040 -13.557 -9.298 1.00 0.00 C ATOM 1164 O ASN A 193 -7.209 -14.718 -9.667 1.00 0.00 O ATOM 1165 CB ASN A 193 -7.111 -11.759 -11.081 1.00 0.00 C ATOM 1166 CG ASN A 193 -8.069 -11.491 -12.224 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -9.026 -10.742 -12.051 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -7.899 -12.136 -13.364 1.00 0.00 N ATOM 0 H ASN A 193 -7.690 -10.657 -8.827 1.00 0.00 H new ATOM 0 HA ASN A 193 -8.752 -12.878 -10.376 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -6.671 -10.823 -10.736 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -6.290 -12.390 -11.422 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -8.570 -12.017 -14.123 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -7.096 -12.753 -13.486 1.00 0.00 H new ATOM 1175 N GLU A 194 -6.205 -13.207 -8.326 1.00 0.00 N ATOM 1176 CA GLU A 194 -5.459 -14.167 -7.549 1.00 0.00 C ATOM 1177 C GLU A 194 -6.363 -14.825 -6.504 1.00 0.00 C ATOM 1178 O GLU A 194 -6.501 -16.049 -6.484 1.00 0.00 O ATOM 1179 CB GLU A 194 -4.256 -13.465 -6.916 1.00 0.00 C ATOM 1180 CG GLU A 194 -3.416 -14.557 -6.239 1.00 0.00 C ATOM 1181 CD GLU A 194 -1.993 -14.152 -5.881 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -1.220 -13.852 -6.815 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -1.595 -14.337 -4.702 1.00 0.00 O ATOM 0 H GLU A 194 -6.031 -12.238 -8.059 1.00 0.00 H new ATOM 0 HA GLU A 194 -5.089 -14.966 -8.191 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -3.672 -12.940 -7.672 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -4.580 -12.720 -6.190 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -3.926 -14.874 -5.329 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -3.375 -15.423 -6.900 1.00 0.00 H new ATOM 1190 N ASN A 195 -6.993 -14.029 -5.637 1.00 0.00 N ATOM 1191 CA ASN A 195 -7.696 -14.550 -4.465 1.00 0.00 C ATOM 1192 C ASN A 195 -9.032 -15.182 -4.851 1.00 0.00 C ATOM 1193 O ASN A 195 -9.570 -15.972 -4.075 1.00 0.00 O ATOM 1194 CB ASN A 195 -7.956 -13.451 -3.423 1.00 0.00 C ATOM 1195 CG ASN A 195 -7.800 -13.959 -1.997 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -6.934 -13.499 -1.260 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -8.584 -14.928 -1.576 1.00 0.00 N ATOM 0 H ASN A 195 -7.030 -13.014 -5.727 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.046 -15.309 -4.031 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -7.265 -12.625 -3.590 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -8.963 -13.057 -3.558 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -8.473 -15.300 -0.633 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.303 -15.307 -2.193 1.00 0.00 H new ATOM 1204 N GLN A 196 -9.568 -14.857 -6.035 1.00 0.00 N ATOM 1205 CA GLN A 196 -10.806 -15.377 -6.592 1.00 0.00 C ATOM 1206 C GLN A 196 -12.058 -14.986 -5.783 1.00 0.00 C ATOM 1207 O GLN A 196 -13.133 -15.497 -6.100 1.00 0.00 O ATOM 1208 CB GLN A 196 -10.592 -16.878 -6.897 1.00 0.00 C ATOM 1209 CG GLN A 196 -11.712 -17.568 -7.690 1.00 0.00 C ATOM 1210 CD GLN A 196 -12.694 -18.379 -6.831 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -12.462 -18.660 -5.659 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -13.800 -18.827 -7.398 1.00 0.00 N ATOM 0 H GLN A 196 -9.118 -14.186 -6.658 1.00 0.00 H new ATOM 0 HA GLN A 196 -11.043 -14.897 -7.542 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -9.660 -16.987 -7.452 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -10.464 -17.406 -5.952 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -12.270 -16.810 -8.240 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -11.262 -18.231 -8.429 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -14.002 -18.599 -8.371 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -14.452 -19.401 -6.862 1.00 0.00 H new ATOM 1221 N ASN A 197 -11.976 -14.087 -4.777 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.097 -13.918 -3.844 1.00 0.00 C ATOM 1223 C ASN A 197 -13.370 -12.511 -3.291 1.00 0.00 C ATOM 1224 O ASN A 197 -14.301 -12.345 -2.495 1.00 0.00 O ATOM 1225 CB ASN A 197 -12.960 -14.940 -2.696 1.00 0.00 C ATOM 1226 CG ASN A 197 -14.210 -15.801 -2.656 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -15.321 -15.277 -2.656 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -14.075 -17.114 -2.665 1.00 0.00 N ATOM 0 H ASN A 197 -11.170 -13.488 -4.598 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.980 -14.099 -4.457 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.078 -15.562 -2.848 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.826 -14.424 -1.745 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.902 -17.712 -2.672 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.144 -17.531 -2.665 1.00 0.00 H new ATOM 1235 N VAL A 198 -12.577 -11.498 -3.647 1.00 0.00 N ATOM 1236 CA VAL A 198 -12.517 -10.249 -2.889 1.00 0.00 C ATOM 1237 C VAL A 198 -13.589 -9.279 -3.370 1.00 0.00 C ATOM 1238 O VAL A 198 -14.048 -9.345 -4.517 1.00 0.00 O ATOM 1239 CB VAL A 198 -11.093 -9.634 -2.891 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -10.024 -10.707 -3.050 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -10.819 -8.536 -3.926 1.00 0.00 C ATOM 0 H VAL A 198 -11.964 -11.520 -4.462 1.00 0.00 H new ATOM 0 HA VAL A 198 -12.734 -10.473 -1.844 1.00 0.00 H new ATOM 0 HB VAL A 198 -11.046 -9.151 -1.915 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -9.038 -10.242 -3.047 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -10.093 -11.415 -2.224 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -10.174 -11.233 -3.993 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.791 -8.189 -3.825 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -10.970 -8.935 -4.929 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -11.501 -7.702 -3.761 1.00 0.00 H new ATOM 1251 N THR A 199 -13.961 -8.349 -2.503 1.00 0.00 N ATOM 1252 CA THR A 199 -14.922 -7.306 -2.830 1.00 0.00 C ATOM 1253 C THR A 199 -14.240 -6.213 -3.665 1.00 0.00 C ATOM 1254 O THR A 199 -13.082 -5.862 -3.416 1.00 0.00 O ATOM 1255 CB THR A 199 -15.607 -6.798 -1.542 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.543 -5.767 -1.783 1.00 0.00 O ATOM 1257 CG2 THR A 199 -14.600 -6.197 -0.567 1.00 0.00 C ATOM 0 H THR A 199 -13.603 -8.296 -1.549 1.00 0.00 H new ATOM 0 HA THR A 199 -15.724 -7.699 -3.454 1.00 0.00 H new ATOM 0 HB THR A 199 -16.098 -7.682 -1.136 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.946 -5.486 -0.935 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.120 -5.851 0.326 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.866 -6.954 -0.289 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.093 -5.356 -1.040 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.943 -5.637 -4.650 1.00 0.00 N ATOM 1266 CA GLN A 200 -14.323 -4.648 -5.528 1.00 0.00 C ATOM 1267 C GLN A 200 -13.963 -3.356 -4.791 1.00 0.00 C ATOM 1268 O GLN A 200 -13.039 -2.668 -5.237 1.00 0.00 O ATOM 1269 CB GLN A 200 -15.227 -4.293 -6.710 1.00 0.00 C ATOM 1270 CG GLN A 200 -15.254 -5.368 -7.799 1.00 0.00 C ATOM 1271 CD GLN A 200 -15.971 -4.853 -9.043 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -17.066 -4.311 -8.945 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -15.392 -4.963 -10.226 1.00 0.00 N ATOM 0 H GLN A 200 -15.922 -5.837 -4.853 1.00 0.00 H new ATOM 0 HA GLN A 200 -13.408 -5.116 -5.892 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -16.241 -4.130 -6.346 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -14.890 -3.353 -7.146 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -14.235 -5.660 -8.054 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -15.757 -6.260 -7.425 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -14.481 -5.414 -10.308 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -15.856 -4.597 -11.057 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.660 -3.001 -3.706 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.279 -1.830 -2.917 1.00 0.00 C ATOM 1284 C VAL A 201 -12.921 -2.076 -2.261 1.00 0.00 C ATOM 1285 O VAL A 201 -12.093 -1.174 -2.278 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.352 -1.393 -1.892 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.381 -0.432 -2.501 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -16.143 -2.547 -1.276 1.00 0.00 C ATOM 0 H VAL A 201 -15.479 -3.501 -3.360 1.00 0.00 H new ATOM 0 HA VAL A 201 -14.198 -0.987 -3.603 1.00 0.00 H new ATOM 0 HB VAL A 201 -14.765 -0.906 -1.113 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.113 -0.154 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -15.874 0.463 -2.861 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -16.888 -0.921 -3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -16.873 -2.152 -0.570 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.660 -3.095 -2.064 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -15.461 -3.219 -0.755 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.638 -3.284 -1.764 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.381 -3.578 -1.084 1.00 0.00 C ATOM 1300 C GLU A 202 -10.214 -3.401 -2.044 1.00 0.00 C ATOM 1301 O GLU A 202 -9.255 -2.712 -1.712 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.395 -4.997 -0.496 1.00 0.00 C ATOM 1303 CG GLU A 202 -10.072 -5.365 0.190 1.00 0.00 C ATOM 1304 CD GLU A 202 -10.205 -6.640 1.020 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -10.593 -6.540 2.204 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -9.908 -7.730 0.476 1.00 0.00 O ATOM 0 H GLU A 202 -13.273 -4.080 -1.823 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.261 -2.877 -0.258 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.209 -5.080 0.224 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -11.599 -5.714 -1.291 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.296 -5.500 -0.563 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -9.754 -4.544 0.832 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.280 -3.982 -3.244 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.135 -3.945 -4.148 1.00 0.00 C ATOM 1315 C VAL A 203 -8.879 -2.520 -4.637 1.00 0.00 C ATOM 1316 O VAL A 203 -7.753 -2.159 -4.972 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.349 -4.968 -5.276 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -10.467 -4.628 -6.257 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -8.051 -5.249 -6.046 1.00 0.00 C ATOM 0 H VAL A 203 -11.098 -4.474 -3.605 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.224 -4.236 -3.625 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.671 -5.868 -4.751 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.538 -5.410 -7.013 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -11.413 -4.556 -5.720 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.250 -3.675 -6.740 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.246 -5.977 -6.834 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.683 -4.324 -6.489 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -7.301 -5.647 -5.362 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.931 -1.705 -4.672 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.865 -0.289 -5.006 1.00 0.00 C ATOM 1331 C ARG A 204 -9.249 0.516 -3.868 1.00 0.00 C ATOM 1332 O ARG A 204 -8.219 1.160 -4.062 1.00 0.00 O ATOM 1333 CB ARG A 204 -11.266 0.208 -5.381 1.00 0.00 C ATOM 1334 CG ARG A 204 -11.198 1.588 -6.058 1.00 0.00 C ATOM 1335 CD ARG A 204 -12.006 1.701 -7.363 1.00 0.00 C ATOM 1336 NE ARG A 204 -11.185 1.663 -8.588 1.00 0.00 N ATOM 1337 CZ ARG A 204 -10.354 0.711 -9.014 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -10.334 -0.484 -8.449 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -9.548 0.970 -10.023 1.00 0.00 N ATOM 0 H ARG A 204 -10.877 -2.023 -4.463 1.00 0.00 H new ATOM 0 HA ARG A 204 -9.212 -0.148 -5.867 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.742 -0.507 -6.052 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.886 0.268 -4.487 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -11.558 2.341 -5.357 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -10.155 1.823 -6.270 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.731 0.888 -7.400 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -12.572 2.632 -7.347 1.00 0.00 H new ATOM 0 HE ARG A 204 -11.264 2.479 -9.194 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -10.962 -0.691 -7.672 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -9.691 -1.199 -8.790 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -9.565 1.888 -10.467 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -8.907 0.252 -10.361 1.00 0.00 H new ATOM 1353 N VAL A 205 -9.865 0.487 -2.686 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.408 1.155 -1.474 1.00 0.00 C ATOM 1355 C VAL A 205 -7.967 0.781 -1.226 1.00 0.00 C ATOM 1356 O VAL A 205 -7.109 1.657 -1.240 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.352 0.813 -0.303 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.802 1.248 1.059 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.701 1.508 -0.515 1.00 0.00 C ATOM 0 H VAL A 205 -10.735 -0.027 -2.544 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.442 2.239 -1.581 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.454 -0.272 -0.293 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.512 0.979 1.841 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.852 0.747 1.244 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.650 2.327 1.062 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.369 1.267 0.312 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.552 2.587 -0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.144 1.166 -1.450 1.00 0.00 H new ATOM 1369 N MET A 206 -7.674 -0.505 -1.083 1.00 0.00 N ATOM 1370 CA MET A 206 -6.337 -0.961 -0.780 1.00 0.00 C ATOM 1371 C MET A 206 -5.356 -0.753 -1.942 1.00 0.00 C ATOM 1372 O MET A 206 -4.194 -1.106 -1.804 1.00 0.00 O ATOM 1373 CB MET A 206 -6.341 -2.390 -0.248 1.00 0.00 C ATOM 1374 CG MET A 206 -7.332 -2.661 0.894 1.00 0.00 C ATOM 1375 SD MET A 206 -7.215 -1.584 2.351 1.00 0.00 S ATOM 1376 CE MET A 206 -5.461 -1.792 2.748 1.00 0.00 C ATOM 0 H MET A 206 -8.360 -1.255 -1.175 1.00 0.00 H new ATOM 0 HA MET A 206 -5.961 -0.328 0.024 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.567 -3.067 -1.072 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.337 -2.634 0.098 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.342 -2.582 0.493 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.199 -3.692 1.222 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.270 -1.423 3.756 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.198 -2.848 2.693 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.857 -1.230 2.035 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.754 -0.189 -3.086 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.806 0.268 -4.103 1.00 0.00 C ATOM 1388 C LYS A 207 -4.600 1.763 -3.975 1.00 0.00 C ATOM 1389 O LYS A 207 -3.447 2.173 -3.834 1.00 0.00 O ATOM 1390 CB LYS A 207 -5.281 -0.094 -5.523 1.00 0.00 C ATOM 1391 CG LYS A 207 -4.789 -1.462 -6.037 1.00 0.00 C ATOM 1392 CD LYS A 207 -3.529 -1.356 -6.916 1.00 0.00 C ATOM 1393 CE LYS A 207 -3.469 -2.514 -7.921 1.00 0.00 C ATOM 1394 NZ LYS A 207 -2.459 -2.288 -8.977 1.00 0.00 N ATOM 0 H LYS A 207 -6.733 -0.038 -3.331 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.856 -0.241 -3.938 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -6.371 -0.085 -5.540 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -4.945 0.680 -6.212 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -4.578 -2.109 -5.186 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -5.586 -1.937 -6.609 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -3.530 -0.405 -7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -2.639 -1.367 -6.287 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -3.238 -3.439 -7.393 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -4.449 -2.645 -8.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -2.455 -3.096 -9.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -2.692 -1.420 -9.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -1.519 -2.189 -8.543 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.668 2.565 -4.016 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.600 4.017 -3.869 1.00 0.00 C ATOM 1410 C GLN A 208 -4.843 4.351 -2.587 1.00 0.00 C ATOM 1411 O GLN A 208 -3.891 5.127 -2.614 1.00 0.00 O ATOM 1412 CB GLN A 208 -7.029 4.592 -3.824 1.00 0.00 C ATOM 1413 CG GLN A 208 -7.091 6.133 -3.827 1.00 0.00 C ATOM 1414 CD GLN A 208 -7.134 6.726 -5.234 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -7.994 6.374 -6.039 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -6.245 7.641 -5.568 1.00 0.00 N ATOM 0 H GLN A 208 -6.616 2.216 -4.154 1.00 0.00 H new ATOM 0 HA GLN A 208 -5.074 4.459 -4.715 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.587 4.215 -4.681 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -7.530 4.221 -2.930 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -7.974 6.457 -3.275 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -6.223 6.527 -3.299 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -5.533 7.930 -4.897 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -6.269 8.060 -6.498 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.269 3.759 -1.470 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.675 3.971 -0.172 1.00 0.00 C ATOM 1427 C VAL A 209 -3.213 3.559 -0.206 1.00 0.00 C ATOM 1428 O VAL A 209 -2.398 4.402 0.136 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.545 3.332 0.929 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.077 1.929 1.277 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.558 4.176 2.203 1.00 0.00 C ATOM 0 H VAL A 209 -6.054 3.107 -1.454 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.658 5.028 0.092 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.555 3.281 0.521 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.717 1.515 2.056 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.130 1.297 0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.048 1.967 1.634 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.182 3.692 2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.542 4.275 2.584 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.960 5.165 1.980 1.00 0.00 H new ATOM 1441 N ILE A 210 -2.869 2.342 -0.666 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.493 1.875 -0.611 1.00 0.00 C ATOM 1443 C ILE A 210 -0.641 2.835 -1.438 1.00 0.00 C ATOM 1444 O ILE A 210 0.438 3.171 -0.985 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.339 0.371 -0.937 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -1.992 -0.485 0.183 1.00 0.00 C ATOM 1447 CG2 ILE A 210 0.146 -0.033 -1.016 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -1.877 -2.007 -0.016 1.00 0.00 C ATOM 0 H ILE A 210 -3.526 1.678 -1.074 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.119 1.904 0.412 1.00 0.00 H new ATOM 0 HB ILE A 210 -1.823 0.197 -1.898 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.533 -0.222 1.136 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -3.047 -0.221 0.254 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.222 -1.096 -1.246 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.639 0.544 -1.798 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.629 0.166 -0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.361 -2.520 0.815 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.363 -2.290 -0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -0.825 -2.291 -0.054 1.00 0.00 H new ATOM 1460 N GLN A 211 -1.101 3.349 -2.582 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.369 4.356 -3.348 1.00 0.00 C ATOM 1462 C GLN A 211 -0.122 5.604 -2.506 1.00 0.00 C ATOM 1463 O GLN A 211 1.012 6.064 -2.424 1.00 0.00 O ATOM 1464 CB GLN A 211 -1.156 4.668 -4.643 1.00 0.00 C ATOM 1465 CG GLN A 211 -0.264 4.788 -5.885 1.00 0.00 C ATOM 1466 CD GLN A 211 -1.043 5.094 -7.160 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -2.124 5.675 -7.145 1.00 0.00 O ATOM 1468 NE2 GLN A 211 -0.503 4.702 -8.298 1.00 0.00 N ATOM 0 H GLN A 211 -1.990 3.078 -3.001 1.00 0.00 H new ATOM 0 HA GLN A 211 0.613 3.973 -3.625 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.893 3.883 -4.809 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.707 5.599 -4.509 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.473 5.574 -5.720 1.00 0.00 H new ATOM 0 HG3 GLN A 211 0.288 3.857 -6.019 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.396 4.220 -8.297 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.984 4.881 -9.179 1.00 0.00 H new ATOM 1477 N GLU A 212 -1.152 6.159 -1.884 1.00 0.00 N ATOM 1478 CA GLU A 212 -1.054 7.405 -1.139 1.00 0.00 C ATOM 1479 C GLU A 212 -0.179 7.230 0.103 1.00 0.00 C ATOM 1480 O GLU A 212 0.741 8.025 0.306 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.477 7.886 -0.855 1.00 0.00 C ATOM 1482 CG GLU A 212 -2.671 9.408 -0.764 1.00 0.00 C ATOM 1483 CD GLU A 212 -2.454 10.008 0.624 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -2.722 9.342 1.646 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -2.037 11.194 0.699 1.00 0.00 O ATOM 0 H GLU A 212 -2.088 5.753 -1.882 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.550 8.182 -1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -3.131 7.503 -1.638 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.809 7.441 0.083 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -1.985 9.888 -1.462 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -3.681 9.650 -1.093 1.00 0.00 H new ATOM 1492 N MET A 213 -0.363 6.157 0.879 1.00 0.00 N ATOM 1493 CA MET A 213 0.469 5.862 2.032 1.00 0.00 C ATOM 1494 C MET A 213 1.875 5.426 1.590 1.00 0.00 C ATOM 1495 O MET A 213 2.821 5.568 2.360 1.00 0.00 O ATOM 1496 CB MET A 213 -0.308 4.873 2.917 1.00 0.00 C ATOM 1497 CG MET A 213 -0.402 3.517 2.327 1.00 0.00 C ATOM 1498 SD MET A 213 -1.870 2.587 2.837 1.00 0.00 S ATOM 1499 CE MET A 213 -1.343 1.523 4.177 1.00 0.00 C ATOM 0 H MET A 213 -1.099 5.470 0.717 1.00 0.00 H new ATOM 0 HA MET A 213 0.667 6.740 2.646 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.178 4.807 3.891 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.313 5.259 3.088 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.400 3.605 1.241 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.487 2.950 2.603 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.215 1.180 4.734 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.810 0.663 3.771 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.682 2.077 4.843 1.00 0.00 H new ATOM 1509 N CYS A 214 2.058 5.007 0.330 1.00 0.00 N ATOM 1510 CA CYS A 214 3.357 4.747 -0.260 1.00 0.00 C ATOM 1511 C CYS A 214 4.051 6.061 -0.610 1.00 0.00 C ATOM 1512 O CYS A 214 5.275 6.119 -0.570 1.00 0.00 O ATOM 1513 CB CYS A 214 3.222 3.876 -1.520 1.00 0.00 C ATOM 1514 SG CYS A 214 3.271 2.097 -1.194 1.00 0.00 S ATOM 0 H CYS A 214 1.284 4.839 -0.312 1.00 0.00 H new ATOM 0 HA CYS A 214 3.959 4.208 0.471 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.283 4.118 -2.018 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.024 4.130 -2.213 1.00 0.00 H new ATOM 0 HG CYS A 214 4.488 1.742 -0.908 1.00 0.00 H new ATOM 1519 N MET A 215 3.300 7.101 -0.978 1.00 0.00 N ATOM 1520 CA MET A 215 3.841 8.340 -1.516 1.00 0.00 C ATOM 1521 C MET A 215 4.353 9.267 -0.428 1.00 0.00 C ATOM 1522 O MET A 215 5.329 9.977 -0.672 1.00 0.00 O ATOM 1523 CB MET A 215 2.784 9.069 -2.356 1.00 0.00 C ATOM 1524 CG MET A 215 2.820 8.516 -3.782 1.00 0.00 C ATOM 1525 SD MET A 215 1.686 9.206 -5.025 1.00 0.00 S ATOM 1526 CE MET A 215 0.116 8.601 -4.404 1.00 0.00 C ATOM 0 H MET A 215 2.282 7.101 -0.907 1.00 0.00 H new ATOM 0 HA MET A 215 4.687 8.066 -2.146 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.794 8.929 -1.922 1.00 0.00 H new ATOM 0 HB3 MET A 215 2.980 10.141 -2.362 1.00 0.00 H new ATOM 0 HG2 MET A 215 3.835 8.641 -4.158 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.632 7.444 -3.724 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.656 8.752 -5.159 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.200 7.538 -4.177 1.00 0.00 H new ATOM 0 HE3 MET A 215 -0.151 9.145 -3.498 1.00 0.00 H new ATOM 1536 N GLN A 216 3.739 9.286 0.759 1.00 0.00 N ATOM 1537 CA GLN A 216 4.351 10.036 1.851 1.00 0.00 C ATOM 1538 C GLN A 216 5.495 9.210 2.412 1.00 0.00 C ATOM 1539 O GLN A 216 6.593 9.741 2.568 1.00 0.00 O ATOM 1540 CB GLN A 216 3.365 10.399 2.975 1.00 0.00 C ATOM 1541 CG GLN A 216 3.018 11.895 2.940 1.00 0.00 C ATOM 1542 CD GLN A 216 2.037 12.336 4.029 1.00 0.00 C ATOM 1543 OE1 GLN A 216 2.313 13.213 4.848 1.00 0.00 O ATOM 1544 NE2 GLN A 216 0.816 11.848 4.006 1.00 0.00 N ATOM 0 H GLN A 216 2.862 8.815 0.980 1.00 0.00 H new ATOM 0 HA GLN A 216 4.705 10.984 1.445 1.00 0.00 H new ATOM 0 HB2 GLN A 216 2.455 9.808 2.870 1.00 0.00 H new ATOM 0 HB3 GLN A 216 3.800 10.145 3.942 1.00 0.00 H new ATOM 0 HG2 GLN A 216 3.937 12.472 3.039 1.00 0.00 H new ATOM 0 HG3 GLN A 216 2.594 12.136 1.965 1.00 0.00 H new ATOM 0 HE21 GLN A 216 0.570 11.121 3.334 1.00 0.00 H new ATOM 0 HE22 GLN A 216 0.115 12.196 4.660 1.00 0.00 H new ATOM 1553 N GLN A 217 5.258 7.921 2.699 1.00 0.00 N ATOM 1554 CA GLN A 217 6.283 7.121 3.349 1.00 0.00 C ATOM 1555 C GLN A 217 7.511 6.957 2.431 1.00 0.00 C ATOM 1556 O GLN A 217 8.606 6.711 2.926 1.00 0.00 O ATOM 1557 CB GLN A 217 5.717 5.804 3.900 1.00 0.00 C ATOM 1558 CG GLN A 217 5.826 4.559 3.015 1.00 0.00 C ATOM 1559 CD GLN A 217 6.961 3.616 3.428 1.00 0.00 C ATOM 1560 OE1 GLN A 217 6.730 2.553 3.999 1.00 0.00 O ATOM 1561 NE2 GLN A 217 8.204 3.960 3.143 1.00 0.00 N ATOM 0 H GLN A 217 4.388 7.429 2.495 1.00 0.00 H new ATOM 0 HA GLN A 217 6.640 7.654 4.230 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.220 5.591 4.843 1.00 0.00 H new ATOM 0 HB3 GLN A 217 4.663 5.961 4.130 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.882 4.015 3.048 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.979 4.869 1.981 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.393 4.843 2.669 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.975 3.342 3.397 1.00 0.00 H new ATOM 1570 N TYR A 218 7.365 7.102 1.106 1.00 0.00 N ATOM 1571 CA TYR A 218 8.465 7.164 0.141 1.00 0.00 C ATOM 1572 C TYR A 218 9.540 8.138 0.608 1.00 0.00 C ATOM 1573 O TYR A 218 10.728 7.844 0.472 1.00 0.00 O ATOM 1574 CB TYR A 218 7.938 7.579 -1.246 1.00 0.00 C ATOM 1575 CG TYR A 218 8.947 8.279 -2.142 1.00 0.00 C ATOM 1576 CD1 TYR A 218 9.992 7.549 -2.736 1.00 0.00 C ATOM 1577 CD2 TYR A 218 8.878 9.674 -2.328 1.00 0.00 C ATOM 1578 CE1 TYR A 218 10.928 8.191 -3.563 1.00 0.00 C ATOM 1579 CE2 TYR A 218 9.830 10.333 -3.125 1.00 0.00 C ATOM 1580 CZ TYR A 218 10.841 9.586 -3.771 1.00 0.00 C ATOM 1581 OH TYR A 218 11.745 10.207 -4.578 1.00 0.00 O ATOM 0 H TYR A 218 6.448 7.182 0.666 1.00 0.00 H new ATOM 0 HA TYR A 218 8.909 6.171 0.066 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.577 6.689 -1.760 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.081 8.238 -1.108 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.075 6.488 -2.555 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.089 10.240 -1.855 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.712 7.620 -4.039 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.789 11.406 -3.243 1.00 0.00 H new ATOM 0 HH TYR A 218 11.545 11.166 -4.616 1.00 0.00 H new ATOM 1591 N GLN A 219 9.146 9.273 1.187 1.00 0.00 N ATOM 1592 CA GLN A 219 10.096 10.261 1.624 1.00 0.00 C ATOM 1593 C GLN A 219 11.060 9.713 2.680 1.00 0.00 C ATOM 1594 O GLN A 219 12.187 10.189 2.730 1.00 0.00 O ATOM 1595 CB GLN A 219 9.356 11.523 2.101 1.00 0.00 C ATOM 1596 CG GLN A 219 10.093 12.714 1.492 1.00 0.00 C ATOM 1597 CD GLN A 219 9.624 14.053 2.050 1.00 0.00 C ATOM 1598 OE1 GLN A 219 10.031 14.469 3.130 1.00 0.00 O ATOM 1599 NE2 GLN A 219 8.781 14.766 1.329 1.00 0.00 N ATOM 0 H GLN A 219 8.171 9.518 1.358 1.00 0.00 H new ATOM 0 HA GLN A 219 10.721 10.535 0.774 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.314 11.506 1.781 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.354 11.583 3.189 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.162 12.605 1.675 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.952 12.708 0.411 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.449 14.410 0.432 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.461 15.673 1.668 1.00 0.00 H new ATOM 1608 N GLN A 220 10.693 8.679 3.451 1.00 0.00 N ATOM 1609 CA GLN A 220 11.574 8.053 4.430 1.00 0.00 C ATOM 1610 C GLN A 220 12.801 7.499 3.722 1.00 0.00 C ATOM 1611 O GLN A 220 13.908 7.705 4.207 1.00 0.00 O ATOM 1612 CB GLN A 220 10.881 6.904 5.174 1.00 0.00 C ATOM 1613 CG GLN A 220 9.610 7.310 5.941 1.00 0.00 C ATOM 1614 CD GLN A 220 9.916 8.114 7.204 1.00 0.00 C ATOM 1615 OE1 GLN A 220 10.809 7.752 7.965 1.00 0.00 O ATOM 1616 NE2 GLN A 220 9.193 9.191 7.481 1.00 0.00 N ATOM 0 H GLN A 220 9.766 8.255 3.407 1.00 0.00 H new ATOM 0 HA GLN A 220 11.852 8.816 5.157 1.00 0.00 H new ATOM 0 HB2 GLN A 220 10.622 6.127 4.455 1.00 0.00 H new ATOM 0 HB3 GLN A 220 11.589 6.465 5.877 1.00 0.00 H new ATOM 0 HG2 GLN A 220 8.968 7.900 5.286 1.00 0.00 H new ATOM 0 HG3 GLN A 220 9.052 6.414 6.212 1.00 0.00 H new ATOM 0 HE21 GLN A 220 8.453 9.486 6.844 1.00 0.00 H new ATOM 0 HE22 GLN A 220 9.377 9.724 8.331 1.00 0.00 H new ATOM 1625 N TYR A 221 12.625 6.861 2.558 1.00 0.00 N ATOM 1626 CA TYR A 221 13.748 6.333 1.797 1.00 0.00 C ATOM 1627 C TYR A 221 14.714 7.469 1.471 1.00 0.00 C ATOM 1628 O TYR A 221 15.921 7.307 1.663 1.00 0.00 O ATOM 1629 CB TYR A 221 13.267 5.581 0.540 1.00 0.00 C ATOM 1630 CG TYR A 221 14.223 5.562 -0.649 1.00 0.00 C ATOM 1631 CD1 TYR A 221 15.558 5.134 -0.497 1.00 0.00 C ATOM 1632 CD2 TYR A 221 13.774 5.997 -1.913 1.00 0.00 C ATOM 1633 CE1 TYR A 221 16.443 5.152 -1.590 1.00 0.00 C ATOM 1634 CE2 TYR A 221 14.652 6.009 -3.013 1.00 0.00 C ATOM 1635 CZ TYR A 221 15.990 5.603 -2.844 1.00 0.00 C ATOM 1636 OH TYR A 221 16.843 5.678 -3.893 1.00 0.00 O ATOM 0 H TYR A 221 11.714 6.702 2.129 1.00 0.00 H new ATOM 0 HA TYR A 221 14.283 5.598 2.398 1.00 0.00 H new ATOM 0 HB2 TYR A 221 13.051 4.550 0.821 1.00 0.00 H new ATOM 0 HB3 TYR A 221 12.327 6.026 0.215 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.904 4.790 0.466 1.00 0.00 H new ATOM 0 HD2 TYR A 221 12.752 6.322 -2.038 1.00 0.00 H new ATOM 0 HE1 TYR A 221 17.464 4.822 -1.468 1.00 0.00 H new ATOM 0 HE2 TYR A 221 14.301 6.328 -3.983 1.00 0.00 H new ATOM 0 HH TYR A 221 16.364 6.008 -4.681 1.00 0.00 H new ATOM 1646 N GLN A 222 14.172 8.602 1.039 1.00 0.00 N ATOM 1647 CA GLN A 222 14.880 9.800 0.600 1.00 0.00 C ATOM 1648 C GLN A 222 15.343 10.678 1.780 1.00 0.00 C ATOM 1649 O GLN A 222 15.847 11.786 1.563 1.00 0.00 O ATOM 1650 CB GLN A 222 13.990 10.598 -0.364 1.00 0.00 C ATOM 1651 CG GLN A 222 13.707 9.879 -1.690 1.00 0.00 C ATOM 1652 CD GLN A 222 14.908 9.904 -2.636 1.00 0.00 C ATOM 1653 OE1 GLN A 222 15.776 9.031 -2.618 1.00 0.00 O ATOM 1654 NE2 GLN A 222 14.988 10.883 -3.517 1.00 0.00 N ATOM 0 H GLN A 222 13.160 8.716 0.982 1.00 0.00 H new ATOM 0 HA GLN A 222 15.785 9.483 0.081 1.00 0.00 H new ATOM 0 HB2 GLN A 222 13.043 10.817 0.129 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.467 11.555 -0.576 1.00 0.00 H new ATOM 0 HG2 GLN A 222 13.430 8.845 -1.487 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.853 10.348 -2.179 1.00 0.00 H new ATOM 0 HE21 GLN A 222 14.273 11.610 -3.538 1.00 0.00 H new ATOM 0 HE22 GLN A 222 15.765 10.913 -4.177 1.00 0.00 H new ATOM 1663 N LEU A 223 15.066 10.270 3.020 1.00 0.00 N ATOM 1664 CA LEU A 223 15.566 10.882 4.245 1.00 0.00 C ATOM 1665 C LEU A 223 16.684 10.004 4.802 1.00 0.00 C ATOM 1666 O LEU A 223 17.738 10.500 5.193 1.00 0.00 O ATOM 1667 CB LEU A 223 14.439 10.993 5.290 1.00 0.00 C ATOM 1668 CG LEU A 223 13.307 12.022 5.061 1.00 0.00 C ATOM 1669 CD1 LEU A 223 13.027 12.799 6.345 1.00 0.00 C ATOM 1670 CD2 LEU A 223 13.548 13.054 3.955 1.00 0.00 C ATOM 0 H LEU A 223 14.461 9.469 3.202 1.00 0.00 H new ATOM 0 HA LEU A 223 15.937 11.883 4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.977 10.010 5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 223 14.901 11.220 6.251 1.00 0.00 H new ATOM 0 HG LEU A 223 12.466 11.406 4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 223 12.228 13.519 6.168 1.00 0.00 H new ATOM 0 HD12 LEU A 223 12.724 12.107 7.130 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.929 13.327 6.655 1.00 0.00 H new ATOM 0 HD21 LEU A 223 12.689 13.721 3.886 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.441 13.635 4.187 1.00 0.00 H new ATOM 0 HD23 LEU A 223 13.686 12.541 3.003 1.00 0.00 H new ATOM 1682 N ALA A 224 16.444 8.696 4.873 1.00 0.00 N ATOM 1683 CA ALA A 224 17.372 7.678 5.340 1.00 0.00 C ATOM 1684 C ALA A 224 18.486 7.380 4.318 1.00 0.00 C ATOM 1685 O ALA A 224 19.381 6.580 4.608 1.00 0.00 O ATOM 1686 CB ALA A 224 16.540 6.433 5.682 1.00 0.00 C ATOM 0 H ALA A 224 15.547 8.301 4.590 1.00 0.00 H new ATOM 0 HA ALA A 224 17.902 8.031 6.224 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.199 5.641 6.038 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.818 6.681 6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.012 6.092 4.791 1.00 0.00 H new ATOM 1692 N SER A 225 18.418 7.953 3.113 1.00 0.00 N ATOM 1693 CA SER A 225 19.478 7.937 2.120 1.00 0.00 C ATOM 1694 C SER A 225 20.615 8.882 2.503 1.00 0.00 C ATOM 1695 O SER A 225 21.510 9.106 1.657 1.00 0.00 O ATOM 1696 CB SER A 225 18.855 8.277 0.759 1.00 0.00 C ATOM 1697 OG SER A 225 18.165 9.513 0.792 1.00 0.00 O ATOM 0 H SER A 225 17.590 8.458 2.798 1.00 0.00 H new ATOM 0 HA SER A 225 19.933 6.948 2.065 1.00 0.00 H new ATOM 0 HB2 SER A 225 19.637 8.317 0.001 1.00 0.00 H new ATOM 0 HB3 SER A 225 18.167 7.484 0.466 1.00 0.00 H new ATOM 0 HG SER A 225 17.921 9.776 -0.120 1.00 0.00 H new TER 1703 SER A 225