USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 837 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 187 HIS : no HD1:sc= -1.49! C(o=-0.7!,f=-5.7!) USER MOD Set 1.2: A 191 THR OG1 : rot -176:sc= 0.788 USER MOD Set 2.1: A 171 ASN :FLIP amide:sc= -1.07 F(o=-5.3,f=-1.7) USER MOD Set 2.2: A 173 ASN :FLIP amide:sc= -0.563 F(o=-3.4,f=-1.7) USER MOD Set 2.3: A 174 ASN : amide:sc= -0.0828 K(o=-1.7,f=-2.4) USER MOD Set 3.1: A 150 TYR OH : rot 152:sc= 1.21 USER MOD Set 3.2: A 154 MET CE :methyl -145:sc= -1.73 (180deg=-5.05!) USER MOD Set 4.1: A 134 MET CE :methyl -128:sc= -0.198 (180deg=-0.819) USER MOD Set 4.2: A 217 GLN : amide:sc= -2.15 X(o=-2.3,f=-2.8!) USER MOD Single : A 128 TYR OH : rot 100:sc= 0.0173 USER MOD Single : A 129 MET CE :methyl 150:sc= -1.84! (180deg=-3.79!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 31:sc= 0.514 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.317 X(o=-0.32,f=0) USER MOD Single : A 155 HIS : no HD1:sc=-0.00475 X(o=-0.0048,f=0) USER MOD Single : A 157 TYR OH : rot -135:sc= 0.512 USER MOD Single : A 159 ASN : amide:sc= -0.559 K(o=-0.56,f=-4.8!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.0455 F(o=-1.1,f=-0.045) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -170:sc= -0.012 (180deg=-0.193) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.521 X(o=-0.52,f=-0.051) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0698 X(o=-0.07,f=-0.44) USER MOD Single : A 183 THR OG1 : rot 100:sc= 1.46 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.89! C(o=-1.9!,f=-2!) USER MOD Single : A 188 THR OG1 : rot -88:sc= 1.18 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -168:sc= -1.21 USER MOD Single : A 193 THR OG1 : rot 116:sc= 1.25 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 57:sc= 0.595 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 120:sc= -0.735 USER MOD Single : A 204 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0053) USER MOD Single : A 205 MET CE :methyl -165:sc= -0.23 (180deg=-0.665) USER MOD Single : A 206 MET CE :methyl -163:sc= -0.425 (180deg=-0.469) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.462 F(o=-1.3,f=-0.46) USER MOD Single : A 213 MET CE :methyl 179:sc= -0.567 (180deg=-0.568) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot -28:sc= 0.00421 USER MOD Single : A 222 SER OG : rot -67:sc= 0.0948 USER MOD Single : A 223 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.0088) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 9.930 -0.836 -0.832 1.00 0.00 N ATOM 2 CA LEU A 125 10.500 -0.808 0.540 1.00 0.00 C ATOM 3 C LEU A 125 11.767 0.041 0.591 1.00 0.00 C ATOM 4 O LEU A 125 12.433 0.239 -0.426 1.00 0.00 O ATOM 5 CB LEU A 125 10.802 -2.246 0.969 1.00 0.00 C ATOM 6 CG LEU A 125 11.435 -2.396 2.355 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.365 -2.635 3.408 1.00 0.00 C ATOM 8 CD2 LEU A 125 12.449 -3.530 2.354 1.00 0.00 C ATOM 0 HA LEU A 125 9.779 -0.358 1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.873 -2.817 0.948 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.469 -2.695 0.233 1.00 0.00 H new ATOM 0 HG LEU A 125 11.954 -1.469 2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.834 -2.739 4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.675 -1.791 3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.817 -3.547 3.170 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.890 -3.624 3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.952 -4.463 2.088 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.233 -3.317 1.627 1.00 0.00 H new ATOM 19 N GLY A 126 12.090 0.547 1.779 1.00 0.00 N ATOM 20 CA GLY A 126 13.271 1.375 1.938 1.00 0.00 C ATOM 21 C GLY A 126 12.919 2.842 2.058 1.00 0.00 C ATOM 22 O GLY A 126 13.039 3.432 3.132 1.00 0.00 O ATOM 0 H GLY A 126 11.554 0.398 2.634 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.819 1.059 2.826 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.934 1.229 1.085 1.00 0.00 H new ATOM 26 N GLY A 127 12.470 3.426 0.952 1.00 0.00 N ATOM 27 CA GLY A 127 12.088 4.825 0.953 1.00 0.00 C ATOM 28 C GLY A 127 10.597 4.995 1.153 1.00 0.00 C ATOM 29 O GLY A 127 10.046 6.066 0.898 1.00 0.00 O ATOM 0 H GLY A 127 12.364 2.954 0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.624 5.349 1.745 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.384 5.284 0.010 1.00 0.00 H new ATOM 33 N TYR A 128 9.946 3.928 1.604 1.00 0.00 N ATOM 34 CA TYR A 128 8.509 3.944 1.835 1.00 0.00 C ATOM 35 C TYR A 128 8.198 3.775 3.317 1.00 0.00 C ATOM 36 O TYR A 128 9.092 3.540 4.130 1.00 0.00 O ATOM 37 CB TYR A 128 7.833 2.818 1.046 1.00 0.00 C ATOM 38 CG TYR A 128 7.839 3.021 -0.454 1.00 0.00 C ATOM 39 CD1 TYR A 128 9.033 3.100 -1.161 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.649 3.128 -1.162 1.00 0.00 C ATOM 41 CE1 TYR A 128 9.040 3.282 -2.531 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.648 3.309 -2.532 1.00 0.00 C ATOM 43 CZ TYR A 128 7.845 3.386 -3.211 1.00 0.00 C ATOM 44 OH TYR A 128 7.848 3.567 -4.575 1.00 0.00 O ATOM 0 H TYR A 128 10.395 3.037 1.817 1.00 0.00 H new ATOM 0 HA TYR A 128 8.125 4.907 1.499 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.333 1.877 1.276 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.801 2.721 1.384 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.971 3.018 -0.631 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.709 3.069 -0.633 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.976 3.342 -3.066 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.714 3.390 -3.068 1.00 0.00 H new ATOM 0 HH TYR A 128 7.679 2.710 -5.019 1.00 0.00 H new ATOM 54 N MET A 129 6.919 3.879 3.654 1.00 0.00 N ATOM 55 CA MET A 129 6.473 3.723 5.030 1.00 0.00 C ATOM 56 C MET A 129 5.556 2.512 5.138 1.00 0.00 C ATOM 57 O MET A 129 4.954 2.101 4.150 1.00 0.00 O ATOM 58 CB MET A 129 5.753 4.983 5.511 1.00 0.00 C ATOM 59 CG MET A 129 6.697 6.060 6.022 1.00 0.00 C ATOM 60 SD MET A 129 7.124 5.842 7.761 1.00 0.00 S ATOM 61 CE MET A 129 8.351 4.541 7.653 1.00 0.00 C ATOM 0 H MET A 129 6.170 4.072 2.989 1.00 0.00 H new ATOM 0 HA MET A 129 7.344 3.568 5.667 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.160 5.389 4.691 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.057 4.714 6.305 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.609 6.052 5.424 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.235 7.038 5.885 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.066 4.647 8.469 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.860 3.571 7.724 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.875 4.613 6.700 1.00 0.00 H new ATOM 71 N LEU A 130 5.468 1.929 6.328 1.00 0.00 N ATOM 72 CA LEU A 130 4.634 0.750 6.523 1.00 0.00 C ATOM 73 C LEU A 130 3.468 1.025 7.463 1.00 0.00 C ATOM 74 O LEU A 130 3.644 1.552 8.561 1.00 0.00 O ATOM 75 CB LEU A 130 5.477 -0.406 7.069 1.00 0.00 C ATOM 76 CG LEU A 130 5.006 -1.809 6.674 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.058 -2.845 7.042 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.680 -2.146 7.343 1.00 0.00 C ATOM 0 H LEU A 130 5.958 2.249 7.163 1.00 0.00 H new ATOM 0 HA LEU A 130 4.221 0.478 5.551 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.504 -0.277 6.727 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.492 -0.340 8.157 1.00 0.00 H new ATOM 0 HG LEU A 130 4.859 -1.825 5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.708 -3.837 6.755 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.987 -2.622 6.518 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.233 -2.819 8.118 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.367 -3.147 7.047 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.799 -2.109 8.426 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.924 -1.424 7.036 1.00 0.00 H new ATOM 90 N GLY A 131 2.278 0.632 7.023 1.00 0.00 N ATOM 91 CA GLY A 131 1.085 0.802 7.824 1.00 0.00 C ATOM 92 C GLY A 131 0.620 -0.521 8.396 1.00 0.00 C ATOM 93 O GLY A 131 0.287 -1.443 7.648 1.00 0.00 O ATOM 0 H GLY A 131 2.120 0.194 6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.284 1.503 8.635 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.293 1.237 7.215 1.00 0.00 H new ATOM 97 N SER A 132 0.623 -0.619 9.723 1.00 0.00 N ATOM 98 CA SER A 132 0.224 -1.842 10.413 1.00 0.00 C ATOM 99 C SER A 132 -1.141 -2.343 9.943 1.00 0.00 C ATOM 100 O SER A 132 -1.843 -1.663 9.193 1.00 0.00 O ATOM 101 CB SER A 132 0.209 -1.609 11.924 1.00 0.00 C ATOM 102 OG SER A 132 -0.613 -0.506 12.263 1.00 0.00 O ATOM 0 H SER A 132 0.900 0.140 10.346 1.00 0.00 H new ATOM 0 HA SER A 132 0.956 -2.612 10.171 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.153 -2.505 12.429 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.225 -1.432 12.278 1.00 0.00 H new ATOM 0 HG SER A 132 -0.607 -0.380 13.235 1.00 0.00 H new ATOM 108 N ALA A 133 -1.501 -3.544 10.385 1.00 0.00 N ATOM 109 CA ALA A 133 -2.769 -4.157 10.006 1.00 0.00 C ATOM 110 C ALA A 133 -3.958 -3.300 10.422 1.00 0.00 C ATOM 111 O ALA A 133 -3.897 -2.560 11.405 1.00 0.00 O ATOM 112 CB ALA A 133 -2.885 -5.545 10.614 1.00 0.00 C ATOM 0 H ALA A 133 -0.930 -4.114 11.009 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.784 -4.238 8.919 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.836 -5.991 10.323 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.067 -6.169 10.255 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.836 -5.472 11.700 1.00 0.00 H new ATOM 118 N MET A 134 -5.040 -3.412 9.659 1.00 0.00 N ATOM 119 CA MET A 134 -6.260 -2.660 9.923 1.00 0.00 C ATOM 120 C MET A 134 -7.475 -3.573 9.846 1.00 0.00 C ATOM 121 O MET A 134 -8.161 -3.807 10.842 1.00 0.00 O ATOM 122 CB MET A 134 -6.411 -1.521 8.911 1.00 0.00 C ATOM 123 CG MET A 134 -5.709 -1.781 7.588 1.00 0.00 C ATOM 124 SD MET A 134 -4.567 -0.462 7.134 1.00 0.00 S ATOM 125 CE MET A 134 -4.696 -0.503 5.348 1.00 0.00 C ATOM 0 H MET A 134 -5.096 -4.023 8.844 1.00 0.00 H new ATOM 0 HA MET A 134 -6.193 -2.241 10.927 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.471 -1.353 8.722 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.015 -0.604 9.348 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.164 -2.723 7.650 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.455 -1.896 6.802 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.699 -0.573 4.913 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.286 -1.368 5.046 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.182 0.408 4.997 1.00 0.00 H new ATOM 135 N SER A 135 -7.728 -4.083 8.648 1.00 0.00 N ATOM 136 CA SER A 135 -8.852 -4.974 8.403 1.00 0.00 C ATOM 137 C SER A 135 -8.758 -5.552 6.996 1.00 0.00 C ATOM 138 O SER A 135 -8.722 -4.806 6.019 1.00 0.00 O ATOM 139 CB SER A 135 -10.174 -4.223 8.574 1.00 0.00 C ATOM 140 OG SER A 135 -10.298 -3.185 7.617 1.00 0.00 O ATOM 0 H SER A 135 -7.161 -3.891 7.822 1.00 0.00 H new ATOM 0 HA SER A 135 -8.818 -5.789 9.127 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.007 -4.918 8.471 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.231 -3.804 9.579 1.00 0.00 H new ATOM 0 HG SER A 135 -9.831 -3.441 6.794 1.00 0.00 H new ATOM 146 N ARG A 136 -8.703 -6.876 6.903 1.00 0.00 N ATOM 147 CA ARG A 136 -8.595 -7.551 5.611 1.00 0.00 C ATOM 148 C ARG A 136 -9.826 -7.289 4.741 1.00 0.00 C ATOM 149 O ARG A 136 -10.903 -7.824 4.999 1.00 0.00 O ATOM 150 CB ARG A 136 -8.405 -9.058 5.807 1.00 0.00 C ATOM 151 CG ARG A 136 -9.147 -9.620 7.009 1.00 0.00 C ATOM 152 CD ARG A 136 -8.336 -10.697 7.709 1.00 0.00 C ATOM 153 NE ARG A 136 -7.411 -10.136 8.691 1.00 0.00 N ATOM 154 CZ ARG A 136 -7.748 -9.857 9.946 1.00 0.00 C ATOM 155 NH1 ARG A 136 -8.985 -10.084 10.372 1.00 0.00 N ATOM 156 NH2 ARG A 136 -6.850 -9.349 10.779 1.00 0.00 N ATOM 0 H ARG A 136 -8.731 -7.505 7.706 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.723 -7.145 5.099 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.741 -9.577 4.909 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.341 -9.269 5.917 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.368 -8.816 7.710 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.103 -10.034 6.687 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.011 -11.394 8.205 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.776 -11.268 6.968 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.453 -9.948 8.397 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.680 -10.474 9.735 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.240 -9.869 11.336 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.899 -9.172 10.457 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.111 -9.136 11.742 1.00 0.00 H new ATOM 170 N PRO A 137 -9.678 -6.451 3.692 1.00 0.00 N ATOM 171 CA PRO A 137 -10.781 -6.115 2.781 1.00 0.00 C ATOM 172 C PRO A 137 -11.411 -7.346 2.140 1.00 0.00 C ATOM 173 O PRO A 137 -10.717 -8.298 1.783 1.00 0.00 O ATOM 174 CB PRO A 137 -10.109 -5.252 1.706 1.00 0.00 C ATOM 175 CG PRO A 137 -8.898 -4.697 2.367 1.00 0.00 C ATOM 176 CD PRO A 137 -8.427 -5.763 3.313 1.00 0.00 C ATOM 0 HA PRO A 137 -11.595 -5.618 3.308 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.845 -5.845 0.830 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.773 -4.458 1.365 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.128 -4.456 1.634 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.131 -3.775 2.900 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.722 -6.443 2.835 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.922 -5.338 4.180 1.00 0.00 H new ATOM 184 N ILE A 138 -12.732 -7.313 1.983 1.00 0.00 N ATOM 185 CA ILE A 138 -13.459 -8.419 1.370 1.00 0.00 C ATOM 186 C ILE A 138 -13.559 -8.214 -0.137 1.00 0.00 C ATOM 187 O ILE A 138 -14.057 -7.187 -0.599 1.00 0.00 O ATOM 188 CB ILE A 138 -14.877 -8.562 1.961 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.862 -8.303 3.473 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.442 -9.943 1.655 1.00 0.00 C ATOM 191 CD1 ILE A 138 -13.951 -9.236 4.247 1.00 0.00 C ATOM 0 H ILE A 138 -13.320 -6.531 2.272 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.904 -9.333 1.582 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.522 -7.816 1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.549 -7.274 3.652 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.877 -8.400 3.858 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.443 -10.029 2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.491 -10.085 0.575 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.797 -10.705 2.092 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -13.995 -8.990 5.308 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.275 -10.266 4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.927 -9.123 3.891 1.00 0.00 H new ATOM 203 N ILE A 139 -13.066 -9.185 -0.900 1.00 0.00 N ATOM 204 CA ILE A 139 -13.083 -9.090 -2.356 1.00 0.00 C ATOM 205 C ILE A 139 -13.879 -10.224 -2.997 1.00 0.00 C ATOM 206 O ILE A 139 -14.003 -11.312 -2.431 1.00 0.00 O ATOM 207 CB ILE A 139 -11.653 -9.113 -2.932 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.692 -8.344 -2.007 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.641 -8.553 -4.350 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.454 -6.899 -2.402 1.00 0.00 C ATOM 0 H ILE A 139 -12.652 -10.043 -0.536 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.565 -8.141 -2.592 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.307 -10.145 -2.984 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.089 -8.369 -0.992 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.734 -8.864 -1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.624 -8.576 -4.742 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.289 -9.157 -4.985 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.002 -7.524 -4.338 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.765 -6.437 -1.695 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.025 -6.861 -3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.401 -6.359 -2.392 1.00 0.00 H new ATOM 222 N HIS A 140 -14.394 -9.961 -4.194 1.00 0.00 N ATOM 223 CA HIS A 140 -15.159 -10.948 -4.947 1.00 0.00 C ATOM 224 C HIS A 140 -14.502 -11.178 -6.304 1.00 0.00 C ATOM 225 O HIS A 140 -14.399 -10.258 -7.116 1.00 0.00 O ATOM 226 CB HIS A 140 -16.605 -10.483 -5.132 1.00 0.00 C ATOM 227 CG HIS A 140 -17.341 -10.284 -3.841 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.236 -9.255 -3.635 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.311 -10.990 -2.686 1.00 0.00 C ATOM 230 CE1 HIS A 140 -18.724 -9.336 -2.410 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.180 -10.381 -1.813 1.00 0.00 N ATOM 0 H HIS A 140 -14.294 -9.063 -4.667 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.171 -11.884 -4.389 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.608 -9.547 -5.690 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.139 -11.216 -5.736 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.715 -11.868 -2.488 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.445 -8.662 -1.971 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.373 -10.686 -0.859 1.00 0.00 H new ATOM 240 N PHE A 141 -14.036 -12.400 -6.535 1.00 0.00 N ATOM 241 CA PHE A 141 -13.362 -12.733 -7.786 1.00 0.00 C ATOM 242 C PHE A 141 -14.288 -13.468 -8.754 1.00 0.00 C ATOM 243 O PHE A 141 -15.084 -12.843 -9.455 1.00 0.00 O ATOM 244 CB PHE A 141 -12.111 -13.567 -7.498 1.00 0.00 C ATOM 245 CG PHE A 141 -11.353 -13.102 -6.286 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.482 -12.028 -6.369 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.516 -13.735 -5.064 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.786 -11.594 -5.256 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.824 -13.306 -3.947 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.958 -12.233 -4.044 1.00 0.00 C ATOM 0 H PHE A 141 -14.112 -13.175 -5.876 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.069 -11.800 -8.268 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.401 -14.608 -7.359 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.452 -13.533 -8.366 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.345 -11.524 -7.314 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.192 -14.574 -4.983 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.109 -10.756 -5.334 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.960 -13.808 -3.000 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.417 -11.895 -3.173 1.00 0.00 H new ATOM 260 N GLY A 142 -14.174 -14.795 -8.804 1.00 0.00 N ATOM 261 CA GLY A 142 -15.000 -15.576 -9.704 1.00 0.00 C ATOM 262 C GLY A 142 -16.335 -15.956 -9.100 1.00 0.00 C ATOM 263 O GLY A 142 -17.373 -15.419 -9.485 1.00 0.00 O ATOM 0 H GLY A 142 -13.524 -15.340 -8.237 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.170 -15.008 -10.618 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.464 -16.482 -9.987 1.00 0.00 H new ATOM 267 N SER A 143 -16.309 -16.890 -8.157 1.00 0.00 N ATOM 268 CA SER A 143 -17.529 -17.349 -7.504 1.00 0.00 C ATOM 269 C SER A 143 -17.248 -17.790 -6.071 1.00 0.00 C ATOM 270 O SER A 143 -16.296 -17.325 -5.446 1.00 0.00 O ATOM 271 CB SER A 143 -18.149 -18.501 -8.299 1.00 0.00 C ATOM 272 OG SER A 143 -17.192 -19.512 -8.563 1.00 0.00 O ATOM 0 H SER A 143 -15.457 -17.344 -7.827 1.00 0.00 H new ATOM 0 HA SER A 143 -18.233 -16.518 -7.472 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.985 -18.924 -7.741 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.552 -18.123 -9.239 1.00 0.00 H new ATOM 0 HG SER A 143 -17.613 -20.237 -9.070 1.00 0.00 H new ATOM 278 N ASP A 144 -18.086 -18.686 -5.555 1.00 0.00 N ATOM 279 CA ASP A 144 -17.930 -19.187 -4.194 1.00 0.00 C ATOM 280 C ASP A 144 -16.581 -19.874 -4.007 1.00 0.00 C ATOM 281 O ASP A 144 -16.012 -19.850 -2.919 1.00 0.00 O ATOM 282 CB ASP A 144 -19.060 -20.163 -3.855 1.00 0.00 C ATOM 283 CG ASP A 144 -20.362 -19.808 -4.547 1.00 0.00 C ATOM 284 OD1 ASP A 144 -21.067 -18.901 -4.057 1.00 0.00 O ATOM 285 OD2 ASP A 144 -20.677 -20.438 -5.578 1.00 0.00 O ATOM 0 H ASP A 144 -18.880 -19.079 -6.060 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.975 -18.333 -3.518 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.763 -21.172 -4.142 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.216 -20.172 -2.776 1.00 0.00 H new ATOM 290 N TYR A 145 -16.078 -20.495 -5.070 1.00 0.00 N ATOM 291 CA TYR A 145 -14.798 -21.194 -5.010 1.00 0.00 C ATOM 292 C TYR A 145 -13.672 -20.255 -4.581 1.00 0.00 C ATOM 293 O TYR A 145 -12.970 -20.517 -3.603 1.00 0.00 O ATOM 294 CB TYR A 145 -14.476 -21.816 -6.374 1.00 0.00 C ATOM 295 CG TYR A 145 -13.023 -22.203 -6.550 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.515 -23.357 -5.968 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.162 -21.412 -7.301 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.189 -23.712 -6.129 1.00 0.00 C ATOM 299 CE2 TYR A 145 -10.835 -21.761 -7.468 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.354 -22.912 -6.879 1.00 0.00 C ATOM 301 OH TYR A 145 -9.033 -23.264 -7.044 1.00 0.00 O ATOM 0 H TYR A 145 -16.536 -20.529 -5.981 1.00 0.00 H new ATOM 0 HA TYR A 145 -14.879 -21.984 -4.264 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.096 -22.702 -6.513 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -14.750 -21.109 -7.157 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.166 -23.987 -5.380 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.536 -20.510 -7.762 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -10.809 -24.612 -5.669 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.179 -21.136 -8.056 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.583 -22.594 -7.600 1.00 0.00 H new ATOM 311 N GLU A 146 -13.503 -19.164 -5.320 1.00 0.00 N ATOM 312 CA GLU A 146 -12.462 -18.187 -5.022 1.00 0.00 C ATOM 313 C GLU A 146 -12.786 -17.409 -3.750 1.00 0.00 C ATOM 314 O GLU A 146 -11.902 -17.119 -2.943 1.00 0.00 O ATOM 315 CB GLU A 146 -12.290 -17.222 -6.196 1.00 0.00 C ATOM 316 CG GLU A 146 -11.433 -17.783 -7.321 1.00 0.00 C ATOM 317 CD GLU A 146 -11.890 -17.320 -8.691 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.790 -17.968 -9.265 1.00 0.00 O ATOM 319 OE2 GLU A 146 -11.346 -16.313 -9.189 1.00 0.00 O ATOM 0 H GLU A 146 -14.075 -18.934 -6.132 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.529 -18.727 -4.863 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.273 -16.965 -6.592 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.840 -16.298 -5.834 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.397 -17.482 -7.167 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.458 -18.872 -7.283 1.00 0.00 H new ATOM 326 N ASP A 147 -14.060 -17.070 -3.587 1.00 0.00 N ATOM 327 CA ASP A 147 -14.518 -16.318 -2.423 1.00 0.00 C ATOM 328 C ASP A 147 -14.152 -17.026 -1.120 1.00 0.00 C ATOM 329 O ASP A 147 -13.626 -16.407 -0.196 1.00 0.00 O ATOM 330 CB ASP A 147 -16.032 -16.110 -2.495 1.00 0.00 C ATOM 331 CG ASP A 147 -16.411 -14.886 -3.307 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.505 -14.257 -3.896 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.614 -14.554 -3.356 1.00 0.00 O ATOM 0 H ASP A 147 -14.798 -17.305 -4.250 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.017 -15.350 -2.433 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.496 -16.992 -2.935 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.430 -16.010 -1.485 1.00 0.00 H new ATOM 338 N ARG A 148 -14.441 -18.322 -1.052 1.00 0.00 N ATOM 339 CA ARG A 148 -14.148 -19.109 0.142 1.00 0.00 C ATOM 340 C ARG A 148 -12.652 -19.373 0.276 1.00 0.00 C ATOM 341 O ARG A 148 -12.127 -19.460 1.387 1.00 0.00 O ATOM 342 CB ARG A 148 -14.911 -20.435 0.106 1.00 0.00 C ATOM 343 CG ARG A 148 -16.421 -20.271 0.000 1.00 0.00 C ATOM 344 CD ARG A 148 -17.001 -19.606 1.237 1.00 0.00 C ATOM 345 NE ARG A 148 -17.271 -20.570 2.301 1.00 0.00 N ATOM 346 CZ ARG A 148 -17.708 -20.231 3.510 1.00 0.00 C ATOM 347 NH1 ARG A 148 -17.925 -18.956 3.808 1.00 0.00 N ATOM 348 NH2 ARG A 148 -17.927 -21.167 4.424 1.00 0.00 N ATOM 0 H ARG A 148 -14.877 -18.849 -1.808 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.472 -18.533 1.009 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.558 -21.024 -0.741 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.679 -21.002 1.007 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.662 -19.675 -0.880 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.884 -21.248 -0.140 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.306 -18.849 1.601 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.924 -19.090 0.972 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.115 -21.559 2.105 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.757 -18.233 3.109 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.260 -18.699 4.736 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.760 -22.148 4.200 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.262 -20.906 5.351 1.00 0.00 H new ATOM 362 N TYR A 149 -11.968 -19.498 -0.859 1.00 0.00 N ATOM 363 CA TYR A 149 -10.531 -19.753 -0.861 1.00 0.00 C ATOM 364 C TYR A 149 -9.784 -18.644 -0.127 1.00 0.00 C ATOM 365 O TYR A 149 -9.034 -18.904 0.814 1.00 0.00 O ATOM 366 CB TYR A 149 -10.015 -19.868 -2.297 1.00 0.00 C ATOM 367 CG TYR A 149 -8.535 -20.166 -2.389 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.043 -21.432 -2.100 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.632 -19.180 -2.766 1.00 0.00 C ATOM 370 CE1 TYR A 149 -6.691 -21.707 -2.183 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.278 -19.448 -2.852 1.00 0.00 C ATOM 372 CZ TYR A 149 -5.813 -20.712 -2.559 1.00 0.00 C ATOM 373 OH TYR A 149 -4.466 -20.983 -2.643 1.00 0.00 O ATOM 0 H TYR A 149 -12.385 -19.427 -1.787 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.351 -20.694 -0.342 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.568 -20.655 -2.810 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.223 -18.937 -2.824 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.727 -22.214 -1.806 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.993 -18.188 -2.996 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.324 -22.697 -1.954 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.589 -18.671 -3.147 1.00 0.00 H new ATOM 0 HH TYR A 149 -3.987 -20.175 -2.922 1.00 0.00 H new ATOM 383 N TYR A 150 -9.997 -17.407 -0.565 1.00 0.00 N ATOM 384 CA TYR A 150 -9.348 -16.254 0.048 1.00 0.00 C ATOM 385 C TYR A 150 -9.811 -16.074 1.492 1.00 0.00 C ATOM 386 O TYR A 150 -9.000 -15.838 2.388 1.00 0.00 O ATOM 387 CB TYR A 150 -9.642 -14.987 -0.762 1.00 0.00 C ATOM 388 CG TYR A 150 -9.397 -13.704 0.001 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.106 -13.270 0.270 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.458 -12.930 0.456 1.00 0.00 C ATOM 391 CE1 TYR A 150 -7.877 -12.103 0.973 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.238 -11.761 1.158 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.946 -11.353 1.415 1.00 0.00 C ATOM 394 OH TYR A 150 -8.722 -10.189 2.114 1.00 0.00 O ATOM 0 H TYR A 150 -10.615 -17.178 -1.343 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.272 -16.430 0.052 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.023 -14.989 -1.659 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.681 -15.010 -1.091 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.266 -13.855 -0.076 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.471 -13.248 0.257 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.866 -11.780 1.175 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.073 -11.170 1.504 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.468 -9.570 1.967 1.00 0.00 H new ATOM 404 N ARG A 151 -11.121 -16.174 1.702 1.00 0.00 N ATOM 405 CA ARG A 151 -11.708 -16.013 3.030 1.00 0.00 C ATOM 406 C ARG A 151 -11.041 -16.925 4.057 1.00 0.00 C ATOM 407 O ARG A 151 -10.866 -16.547 5.216 1.00 0.00 O ATOM 408 CB ARG A 151 -13.210 -16.305 2.982 1.00 0.00 C ATOM 409 CG ARG A 151 -14.058 -15.096 2.612 1.00 0.00 C ATOM 410 CD ARG A 151 -14.002 -14.023 3.688 1.00 0.00 C ATOM 411 NE ARG A 151 -15.329 -13.517 4.029 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.188 -14.163 4.812 1.00 0.00 C ATOM 413 NH1 ARG A 151 -15.864 -15.340 5.330 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.373 -13.631 5.078 1.00 0.00 N ATOM 0 H ARG A 151 -11.800 -16.367 0.965 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.544 -14.980 3.338 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.393 -17.101 2.260 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.530 -16.678 3.955 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.709 -14.682 1.666 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.092 -15.408 2.462 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.529 -14.431 4.582 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.377 -13.198 3.345 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.613 -12.616 3.644 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.953 -15.753 5.128 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.525 -15.833 5.930 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.626 -12.726 4.682 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.031 -14.127 5.679 1.00 0.00 H new ATOM 428 N GLU A 152 -10.682 -18.132 3.631 1.00 0.00 N ATOM 429 CA GLU A 152 -10.046 -19.099 4.520 1.00 0.00 C ATOM 430 C GLU A 152 -8.535 -18.890 4.586 1.00 0.00 C ATOM 431 O GLU A 152 -7.866 -19.428 5.468 1.00 0.00 O ATOM 432 CB GLU A 152 -10.356 -20.522 4.058 1.00 0.00 C ATOM 433 CG GLU A 152 -11.824 -20.896 4.196 1.00 0.00 C ATOM 434 CD GLU A 152 -12.146 -22.240 3.572 1.00 0.00 C ATOM 435 OE1 GLU A 152 -11.899 -22.406 2.359 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.646 -23.126 4.297 1.00 0.00 O ATOM 0 H GLU A 152 -10.820 -18.464 2.676 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.450 -18.947 5.521 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.058 -20.631 3.015 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.754 -21.223 4.636 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.092 -20.917 5.252 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.437 -20.126 3.727 1.00 0.00 H new ATOM 443 N ASN A 153 -8.000 -18.116 3.647 1.00 0.00 N ATOM 444 CA ASN A 153 -6.564 -17.854 3.602 1.00 0.00 C ATOM 445 C ASN A 153 -6.235 -16.438 4.072 1.00 0.00 C ATOM 446 O ASN A 153 -5.085 -16.006 3.986 1.00 0.00 O ATOM 447 CB ASN A 153 -6.033 -18.066 2.184 1.00 0.00 C ATOM 448 CG ASN A 153 -5.691 -19.517 1.905 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.567 -19.838 1.520 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.663 -20.402 2.097 1.00 0.00 N ATOM 0 H ASN A 153 -8.536 -17.660 2.909 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.079 -18.556 4.281 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.779 -17.727 1.465 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.145 -17.451 2.036 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.492 -21.393 1.924 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.580 -20.091 2.417 1.00 0.00 H new ATOM 457 N MET A 154 -7.241 -15.721 4.568 1.00 0.00 N ATOM 458 CA MET A 154 -7.042 -14.356 5.049 1.00 0.00 C ATOM 459 C MET A 154 -5.964 -14.309 6.125 1.00 0.00 C ATOM 460 O MET A 154 -5.191 -13.354 6.204 1.00 0.00 O ATOM 461 CB MET A 154 -8.348 -13.787 5.605 1.00 0.00 C ATOM 462 CG MET A 154 -9.510 -13.869 4.632 1.00 0.00 C ATOM 463 SD MET A 154 -11.021 -13.137 5.288 1.00 0.00 S ATOM 464 CE MET A 154 -10.921 -11.484 4.607 1.00 0.00 C ATOM 0 H MET A 154 -8.199 -16.061 4.647 1.00 0.00 H new ATOM 0 HA MET A 154 -6.719 -13.749 4.203 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.610 -14.324 6.516 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.191 -12.745 5.883 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.239 -13.363 3.705 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.696 -14.914 4.382 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.334 -10.771 5.321 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.879 -11.235 4.407 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.489 -11.438 3.678 1.00 0.00 H new ATOM 474 N HIS A 155 -5.919 -15.349 6.952 1.00 0.00 N ATOM 475 CA HIS A 155 -4.937 -15.431 8.028 1.00 0.00 C ATOM 476 C HIS A 155 -3.516 -15.403 7.472 1.00 0.00 C ATOM 477 O HIS A 155 -2.600 -14.885 8.111 1.00 0.00 O ATOM 478 CB HIS A 155 -5.149 -16.707 8.848 1.00 0.00 C ATOM 479 CG HIS A 155 -6.389 -16.686 9.691 1.00 0.00 C ATOM 480 ND1 HIS A 155 -6.729 -17.711 10.549 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.373 -15.760 9.807 1.00 0.00 C ATOM 482 CE1 HIS A 155 -7.867 -17.418 11.154 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.277 -16.240 10.722 1.00 0.00 N ATOM 0 H HIS A 155 -6.552 -16.147 6.898 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.074 -14.564 8.675 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.196 -17.559 8.170 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.284 -16.860 9.494 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.434 -14.820 9.278 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.375 -18.037 11.879 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.128 -15.763 11.020 1.00 0.00 H new ATOM 492 N ARG A 156 -3.341 -15.964 6.279 1.00 0.00 N ATOM 493 CA ARG A 156 -2.031 -16.003 5.638 1.00 0.00 C ATOM 494 C ARG A 156 -1.813 -14.769 4.769 1.00 0.00 C ATOM 495 O ARG A 156 -0.677 -14.392 4.486 1.00 0.00 O ATOM 496 CB ARG A 156 -1.893 -17.269 4.791 1.00 0.00 C ATOM 497 CG ARG A 156 -2.200 -18.547 5.554 1.00 0.00 C ATOM 498 CD ARG A 156 -2.809 -19.603 4.647 1.00 0.00 C ATOM 499 NE ARG A 156 -4.090 -20.087 5.153 1.00 0.00 N ATOM 500 CZ ARG A 156 -4.477 -21.358 5.091 1.00 0.00 C ATOM 501 NH1 ARG A 156 -3.683 -22.271 4.545 1.00 0.00 N ATOM 502 NH2 ARG A 156 -5.658 -21.717 5.575 1.00 0.00 N ATOM 0 H ARG A 156 -4.089 -16.397 5.737 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.272 -16.012 6.420 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.563 -17.198 3.934 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.878 -17.325 4.399 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.284 -18.934 6.001 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.887 -18.328 6.372 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.947 -19.187 3.649 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.118 -20.440 4.551 1.00 0.00 H new ATOM 0 HE ARG A 156 -4.725 -19.412 5.579 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.774 -21.999 4.172 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.982 -23.245 4.499 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -6.271 -21.018 5.995 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.954 -22.692 5.527 1.00 0.00 H new ATOM 516 N TYR A 157 -2.910 -14.145 4.349 1.00 0.00 N ATOM 517 CA TYR A 157 -2.834 -12.954 3.513 1.00 0.00 C ATOM 518 C TYR A 157 -2.413 -11.737 4.335 1.00 0.00 C ATOM 519 O TYR A 157 -2.890 -11.539 5.452 1.00 0.00 O ATOM 520 CB TYR A 157 -4.180 -12.691 2.836 1.00 0.00 C ATOM 521 CG TYR A 157 -4.314 -13.358 1.485 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.710 -12.813 0.358 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.039 -14.534 1.337 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.829 -13.421 -0.878 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.160 -15.148 0.105 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.553 -14.588 -0.998 1.00 0.00 C ATOM 527 OH TYR A 157 -4.672 -15.195 -2.227 1.00 0.00 O ATOM 0 H TYR A 157 -3.859 -14.444 4.574 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.080 -13.128 2.745 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.980 -13.042 3.487 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.314 -11.616 2.717 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.139 -11.901 0.449 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.516 -14.976 2.199 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.357 -12.984 -1.745 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.727 -16.062 0.007 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.602 -15.470 -2.367 1.00 0.00 H new ATOM 537 N PRO A 158 -1.501 -10.907 3.794 1.00 0.00 N ATOM 538 CA PRO A 158 -1.009 -9.710 4.485 1.00 0.00 C ATOM 539 C PRO A 158 -2.095 -8.658 4.676 1.00 0.00 C ATOM 540 O PRO A 158 -2.993 -8.519 3.844 1.00 0.00 O ATOM 541 CB PRO A 158 0.088 -9.171 3.555 1.00 0.00 C ATOM 542 CG PRO A 158 0.398 -10.284 2.614 1.00 0.00 C ATOM 543 CD PRO A 158 -0.872 -11.069 2.474 1.00 0.00 C ATOM 0 HA PRO A 158 -0.657 -9.948 5.489 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.254 -8.287 3.017 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.972 -8.878 4.121 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.728 -9.899 1.649 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.203 -10.909 3.000 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.503 -10.679 1.675 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.677 -12.117 2.244 1.00 0.00 H new ATOM 551 N ASN A 159 -2.001 -7.912 5.773 1.00 0.00 N ATOM 552 CA ASN A 159 -2.967 -6.861 6.073 1.00 0.00 C ATOM 553 C ASN A 159 -2.264 -5.516 6.223 1.00 0.00 C ATOM 554 O ASN A 159 -2.873 -4.526 6.628 1.00 0.00 O ATOM 555 CB ASN A 159 -3.746 -7.192 7.349 1.00 0.00 C ATOM 556 CG ASN A 159 -2.922 -7.988 8.342 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.741 -7.709 8.550 1.00 0.00 O ATOM 558 ND2 ASN A 159 -3.543 -8.986 8.960 1.00 0.00 N ATOM 0 H ASN A 159 -1.264 -8.017 6.470 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.670 -6.798 5.242 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.079 -6.266 7.818 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.641 -7.757 7.088 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.040 -9.558 9.639 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.523 -9.181 8.756 1.00 0.00 H new ATOM 565 N GLN A 160 -0.977 -5.491 5.889 1.00 0.00 N ATOM 566 CA GLN A 160 -0.183 -4.271 5.980 1.00 0.00 C ATOM 567 C GLN A 160 0.270 -3.823 4.595 1.00 0.00 C ATOM 568 O GLN A 160 0.539 -4.649 3.723 1.00 0.00 O ATOM 569 CB GLN A 160 1.034 -4.494 6.881 1.00 0.00 C ATOM 570 CG GLN A 160 0.687 -5.110 8.227 1.00 0.00 C ATOM 571 CD GLN A 160 1.911 -5.388 9.076 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.620 -4.332 9.457 1.00 0.00 O flip ATOM 573 NE2 GLN A 160 2.217 -6.538 9.389 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.461 -6.304 5.552 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.806 -3.489 6.414 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.744 -5.142 6.366 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.534 -3.540 7.045 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.020 -4.439 8.768 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.142 -6.040 8.067 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.644 -7.322 9.075 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.043 -6.708 9.963 1.00 0.00 H new ATOM 582 N VAL A 161 0.345 -2.511 4.394 1.00 0.00 N ATOM 583 CA VAL A 161 0.761 -1.962 3.107 1.00 0.00 C ATOM 584 C VAL A 161 1.846 -0.903 3.274 1.00 0.00 C ATOM 585 O VAL A 161 2.092 -0.422 4.378 1.00 0.00 O ATOM 586 CB VAL A 161 -0.425 -1.350 2.337 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.386 -2.439 1.885 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.143 -0.312 3.186 1.00 0.00 C ATOM 0 H VAL A 161 0.124 -1.811 5.102 1.00 0.00 H new ATOM 0 HA VAL A 161 1.162 -2.797 2.533 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.036 -0.848 1.451 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.217 -1.989 1.343 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.863 -3.138 1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.767 -2.972 2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.976 0.106 2.622 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.520 -0.782 4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.448 0.485 3.451 1.00 0.00 H new ATOM 598 N TYR A 162 2.490 -0.548 2.167 1.00 0.00 N ATOM 599 CA TYR A 162 3.549 0.454 2.184 1.00 0.00 C ATOM 600 C TYR A 162 3.111 1.694 1.411 1.00 0.00 C ATOM 601 O TYR A 162 2.771 1.610 0.230 1.00 0.00 O ATOM 602 CB TYR A 162 4.834 -0.115 1.576 1.00 0.00 C ATOM 603 CG TYR A 162 5.299 -1.404 2.220 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.648 -2.607 1.968 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.391 -1.418 3.077 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.073 -3.784 2.554 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.822 -2.591 3.666 1.00 0.00 C ATOM 608 CZ TYR A 162 6.160 -3.771 3.401 1.00 0.00 C ATOM 609 OH TYR A 162 6.586 -4.942 3.985 1.00 0.00 O ATOM 0 H TYR A 162 2.296 -0.940 1.246 1.00 0.00 H new ATOM 0 HA TYR A 162 3.746 0.732 3.219 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.675 -0.289 0.512 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.626 0.629 1.662 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.797 -2.621 1.304 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.913 -0.496 3.287 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.556 -4.710 2.349 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.673 -2.584 4.331 1.00 0.00 H new ATOM 0 HH TYR A 162 7.364 -4.760 4.553 1.00 0.00 H new ATOM 619 N TYR A 163 3.102 2.841 2.086 1.00 0.00 N ATOM 620 CA TYR A 163 2.681 4.091 1.460 1.00 0.00 C ATOM 621 C TYR A 163 3.820 5.107 1.401 1.00 0.00 C ATOM 622 O TYR A 163 4.726 5.091 2.234 1.00 0.00 O ATOM 623 CB TYR A 163 1.497 4.686 2.227 1.00 0.00 C ATOM 624 CG TYR A 163 1.823 5.047 3.659 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.871 4.073 4.650 1.00 0.00 C ATOM 626 CD2 TYR A 163 2.082 6.363 4.022 1.00 0.00 C ATOM 627 CE1 TYR A 163 2.169 4.400 5.959 1.00 0.00 C ATOM 628 CE2 TYR A 163 2.382 6.698 5.330 1.00 0.00 C ATOM 629 CZ TYR A 163 2.423 5.714 6.293 1.00 0.00 C ATOM 630 OH TYR A 163 2.722 6.043 7.596 1.00 0.00 O ATOM 0 H TYR A 163 3.380 2.930 3.063 1.00 0.00 H new ATOM 0 HA TYR A 163 2.382 3.864 0.437 1.00 0.00 H new ATOM 0 HB2 TYR A 163 1.149 5.578 1.706 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.674 3.971 2.220 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.672 3.043 4.392 1.00 0.00 H new ATOM 0 HD2 TYR A 163 2.048 7.137 3.270 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.203 3.631 6.717 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.583 7.726 5.595 1.00 0.00 H new ATOM 0 HH TYR A 163 2.875 7.009 7.663 1.00 0.00 H new ATOM 640 N ARG A 164 3.752 5.997 0.414 1.00 0.00 N ATOM 641 CA ARG A 164 4.762 7.036 0.240 1.00 0.00 C ATOM 642 C ARG A 164 4.117 8.422 0.259 1.00 0.00 C ATOM 643 O ARG A 164 2.933 8.564 -0.047 1.00 0.00 O ATOM 644 CB ARG A 164 5.517 6.840 -1.077 1.00 0.00 C ATOM 645 CG ARG A 164 6.991 6.513 -0.894 1.00 0.00 C ATOM 646 CD ARG A 164 7.875 7.474 -1.671 1.00 0.00 C ATOM 647 NE ARG A 164 7.590 7.445 -3.103 1.00 0.00 N ATOM 648 CZ ARG A 164 8.428 6.960 -4.015 1.00 0.00 C ATOM 649 NH1 ARG A 164 9.603 6.467 -3.647 1.00 0.00 N ATOM 650 NH2 ARG A 164 8.091 6.970 -5.297 1.00 0.00 N ATOM 0 H ARG A 164 3.005 6.019 -0.280 1.00 0.00 H new ATOM 0 HA ARG A 164 5.467 6.960 1.068 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.043 6.037 -1.641 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.427 7.746 -1.676 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.246 6.558 0.165 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.182 5.492 -1.225 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.730 8.486 -1.293 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.922 7.219 -1.505 1.00 0.00 H new ATOM 0 HE ARG A 164 6.696 7.818 -3.422 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.867 6.459 -2.662 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.243 6.096 -4.349 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.189 7.350 -5.584 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.734 6.598 -5.996 1.00 0.00 H new ATOM 664 N PRO A 165 4.891 9.466 0.612 1.00 0.00 N ATOM 665 CA PRO A 165 4.395 10.847 0.661 1.00 0.00 C ATOM 666 C PRO A 165 3.711 11.266 -0.637 1.00 0.00 C ATOM 667 O PRO A 165 4.095 10.826 -1.722 1.00 0.00 O ATOM 668 CB PRO A 165 5.666 11.683 0.886 1.00 0.00 C ATOM 669 CG PRO A 165 6.798 10.756 0.590 1.00 0.00 C ATOM 670 CD PRO A 165 6.312 9.397 0.980 1.00 0.00 C ATOM 0 HA PRO A 165 3.641 10.976 1.438 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.687 12.553 0.230 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.718 12.054 1.909 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.067 10.789 -0.466 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.689 11.031 1.154 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.835 8.606 0.442 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.449 9.204 2.044 1.00 0.00 H new ATOM 678 N MET A 166 2.701 12.121 -0.519 1.00 0.00 N ATOM 679 CA MET A 166 1.967 12.605 -1.683 1.00 0.00 C ATOM 680 C MET A 166 2.629 13.854 -2.256 1.00 0.00 C ATOM 681 O MET A 166 3.749 14.200 -1.880 1.00 0.00 O ATOM 682 CB MET A 166 0.514 12.905 -1.308 1.00 0.00 C ATOM 683 CG MET A 166 -0.501 12.184 -2.180 1.00 0.00 C ATOM 684 SD MET A 166 -2.178 12.813 -1.964 1.00 0.00 S ATOM 685 CE MET A 166 -2.464 12.443 -0.234 1.00 0.00 C ATOM 0 H MET A 166 2.372 12.494 0.372 1.00 0.00 H new ATOM 0 HA MET A 166 1.981 11.825 -2.445 1.00 0.00 H new ATOM 0 HB2 MET A 166 0.351 12.625 -0.267 1.00 0.00 H new ATOM 0 HB3 MET A 166 0.344 13.979 -1.379 1.00 0.00 H new ATOM 0 HG2 MET A 166 -0.212 12.285 -3.226 1.00 0.00 H new ATOM 0 HG3 MET A 166 -0.484 11.120 -1.946 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.515 12.608 0.005 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.207 11.402 -0.037 1.00 0.00 H new ATOM 0 HE3 MET A 166 -1.845 13.093 0.384 1.00 0.00 H new ATOM 695 N ASP A 167 1.933 14.527 -3.168 1.00 0.00 N ATOM 696 CA ASP A 167 2.460 15.737 -3.790 1.00 0.00 C ATOM 697 C ASP A 167 1.332 16.633 -4.294 1.00 0.00 C ATOM 698 O ASP A 167 1.504 17.845 -4.428 1.00 0.00 O ATOM 699 CB ASP A 167 3.391 15.373 -4.948 1.00 0.00 C ATOM 700 CG ASP A 167 4.636 16.237 -4.981 1.00 0.00 C ATOM 701 OD1 ASP A 167 5.384 16.238 -3.981 1.00 0.00 O ATOM 702 OD2 ASP A 167 4.863 16.912 -6.007 1.00 0.00 O ATOM 0 H ASP A 167 1.005 14.255 -3.492 1.00 0.00 H new ATOM 0 HA ASP A 167 3.022 16.286 -3.034 1.00 0.00 H new ATOM 0 HB2 ASP A 167 3.681 14.326 -4.862 1.00 0.00 H new ATOM 0 HB3 ASP A 167 2.853 15.479 -5.890 1.00 0.00 H new ATOM 707 N GLU A 168 0.181 16.030 -4.573 1.00 0.00 N ATOM 708 CA GLU A 168 -0.973 16.774 -5.064 1.00 0.00 C ATOM 709 C GLU A 168 -2.193 16.537 -4.180 1.00 0.00 C ATOM 710 O GLU A 168 -2.197 15.638 -3.338 1.00 0.00 O ATOM 711 CB GLU A 168 -1.288 16.373 -6.507 1.00 0.00 C ATOM 712 CG GLU A 168 -1.324 17.548 -7.470 1.00 0.00 C ATOM 713 CD GLU A 168 -1.850 17.162 -8.839 1.00 0.00 C ATOM 714 OE1 GLU A 168 -1.097 16.525 -9.606 1.00 0.00 O ATOM 715 OE2 GLU A 168 -3.015 17.494 -9.143 1.00 0.00 O ATOM 0 H GLU A 168 0.023 15.028 -4.467 1.00 0.00 H new ATOM 0 HA GLU A 168 -0.728 17.836 -5.034 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -0.540 15.657 -6.848 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -2.251 15.864 -6.532 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -1.951 18.336 -7.053 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.320 17.960 -7.573 1.00 0.00 H new ATOM 722 N TYR A 169 -3.227 17.349 -4.377 1.00 0.00 N ATOM 723 CA TYR A 169 -4.456 17.229 -3.600 1.00 0.00 C ATOM 724 C TYR A 169 -5.191 15.937 -3.938 1.00 0.00 C ATOM 725 O TYR A 169 -5.213 14.997 -3.143 1.00 0.00 O ATOM 726 CB TYR A 169 -5.367 18.430 -3.856 1.00 0.00 C ATOM 727 CG TYR A 169 -4.760 19.751 -3.440 1.00 0.00 C ATOM 728 CD1 TYR A 169 -4.576 20.060 -2.098 1.00 0.00 C ATOM 729 CD2 TYR A 169 -4.371 20.688 -4.389 1.00 0.00 C ATOM 730 CE1 TYR A 169 -4.023 21.266 -1.714 1.00 0.00 C ATOM 731 CE2 TYR A 169 -3.816 21.896 -4.013 1.00 0.00 C ATOM 732 CZ TYR A 169 -3.644 22.180 -2.674 1.00 0.00 C ATOM 733 OH TYR A 169 -3.093 23.382 -2.294 1.00 0.00 O ATOM 0 H TYR A 169 -3.238 18.098 -5.069 1.00 0.00 H new ATOM 0 HA TYR A 169 -4.186 17.206 -2.544 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -5.611 18.470 -4.918 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.304 18.285 -3.319 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -4.870 19.346 -1.343 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -4.505 20.468 -5.438 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -3.888 21.492 -0.667 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -3.518 22.614 -4.763 1.00 0.00 H new ATOM 0 HH TYR A 169 -2.880 23.911 -3.091 1.00 0.00 H new ATOM 743 N SER A 170 -5.790 15.898 -5.124 1.00 0.00 N ATOM 744 CA SER A 170 -6.526 14.722 -5.571 1.00 0.00 C ATOM 745 C SER A 170 -5.615 13.779 -6.348 1.00 0.00 C ATOM 746 O SER A 170 -5.692 13.691 -7.574 1.00 0.00 O ATOM 747 CB SER A 170 -7.716 15.139 -6.440 1.00 0.00 C ATOM 748 OG SER A 170 -8.801 14.240 -6.287 1.00 0.00 O ATOM 0 H SER A 170 -5.780 16.668 -5.793 1.00 0.00 H new ATOM 0 HA SER A 170 -6.898 14.196 -4.691 1.00 0.00 H new ATOM 0 HB2 SER A 170 -8.033 16.146 -6.168 1.00 0.00 H new ATOM 0 HB3 SER A 170 -7.412 15.172 -7.486 1.00 0.00 H new ATOM 0 HG SER A 170 -9.548 14.530 -6.851 1.00 0.00 H new ATOM 754 N ASN A 171 -4.748 13.075 -5.626 1.00 0.00 N ATOM 755 CA ASN A 171 -3.818 12.139 -6.246 1.00 0.00 C ATOM 756 C ASN A 171 -3.882 10.775 -5.562 1.00 0.00 C ATOM 757 O ASN A 171 -2.896 10.306 -4.991 1.00 0.00 O ATOM 758 CB ASN A 171 -2.392 12.691 -6.185 1.00 0.00 C ATOM 759 CG ASN A 171 -1.540 12.222 -7.348 1.00 0.00 C ATOM 760 OD1 ASN A 171 -1.740 10.977 -7.764 1.00 0.00 O flip ATOM 761 ND2 ASN A 171 -0.712 12.971 -7.868 1.00 0.00 N flip ATOM 0 H ASN A 171 -4.671 13.136 -4.611 1.00 0.00 H new ATOM 0 HA ASN A 171 -4.106 12.014 -7.290 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -2.427 13.780 -6.180 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -1.926 12.383 -5.249 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -0.591 13.921 -7.516 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -0.147 12.642 -8.651 1.00 0.00 H new ATOM 768 N GLN A 172 -5.050 10.144 -5.626 1.00 0.00 N ATOM 769 CA GLN A 172 -5.248 8.835 -5.013 1.00 0.00 C ATOM 770 C GLN A 172 -4.805 7.718 -5.953 1.00 0.00 C ATOM 771 O GLN A 172 -4.524 6.602 -5.516 1.00 0.00 O ATOM 772 CB GLN A 172 -6.719 8.644 -4.639 1.00 0.00 C ATOM 773 CG GLN A 172 -7.661 8.680 -5.832 1.00 0.00 C ATOM 774 CD GLN A 172 -9.038 8.137 -5.504 1.00 0.00 C ATOM 775 OE1 GLN A 172 -10.053 8.757 -5.820 1.00 0.00 O ATOM 776 NE2 GLN A 172 -9.079 6.972 -4.867 1.00 0.00 N ATOM 0 H GLN A 172 -5.874 10.518 -6.096 1.00 0.00 H new ATOM 0 HA GLN A 172 -4.638 8.789 -4.111 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -6.833 7.690 -4.125 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.010 9.423 -3.934 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.754 9.707 -6.186 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.230 8.100 -6.648 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.212 6.493 -4.624 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -9.978 6.557 -4.620 1.00 0.00 H new ATOM 785 N ASN A 173 -4.753 8.024 -7.245 1.00 0.00 N ATOM 786 CA ASN A 173 -4.355 7.043 -8.249 1.00 0.00 C ATOM 787 C ASN A 173 -2.906 6.605 -8.059 1.00 0.00 C ATOM 788 O ASN A 173 -2.622 5.414 -7.942 1.00 0.00 O ATOM 789 CB ASN A 173 -4.545 7.617 -9.655 1.00 0.00 C ATOM 790 CG ASN A 173 -4.263 9.106 -9.719 1.00 0.00 C ATOM 791 OD1 ASN A 173 -3.008 9.461 -9.965 1.00 0.00 O flip ATOM 792 ND2 ASN A 173 -5.163 9.928 -9.548 1.00 0.00 N flip ATOM 0 H ASN A 173 -4.982 8.944 -7.622 1.00 0.00 H new ATOM 0 HA ASN A 173 -4.992 6.167 -8.127 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -3.885 7.096 -10.349 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.567 7.430 -9.985 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.114 9.611 -9.361 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.957 10.926 -9.593 1.00 0.00 H new ATOM 799 N ASN A 174 -1.993 7.571 -8.037 1.00 0.00 N ATOM 800 CA ASN A 174 -0.572 7.279 -7.871 1.00 0.00 C ATOM 801 C ASN A 174 -0.267 6.766 -6.467 1.00 0.00 C ATOM 802 O ASN A 174 0.674 5.998 -6.269 1.00 0.00 O ATOM 803 CB ASN A 174 0.264 8.527 -8.155 1.00 0.00 C ATOM 804 CG ASN A 174 0.115 9.018 -9.582 1.00 0.00 C ATOM 805 OD1 ASN A 174 -0.183 8.243 -10.490 1.00 0.00 O ATOM 806 ND2 ASN A 174 0.322 10.314 -9.784 1.00 0.00 N ATOM 0 H ASN A 174 -2.211 8.563 -8.132 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.312 6.497 -8.585 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.031 9.321 -7.469 1.00 0.00 H new ATOM 0 HB3 ASN A 174 1.314 8.309 -7.958 1.00 0.00 H new ATOM 0 HD21 ASN A 174 0.236 10.704 -10.723 1.00 0.00 H new ATOM 0 HD22 ASN A 174 0.567 10.919 -9.001 1.00 0.00 H new ATOM 813 N PHE A 175 -1.060 7.202 -5.494 1.00 0.00 N ATOM 814 CA PHE A 175 -0.863 6.792 -4.108 1.00 0.00 C ATOM 815 C PHE A 175 -1.085 5.293 -3.933 1.00 0.00 C ATOM 816 O PHE A 175 -0.235 4.592 -3.381 1.00 0.00 O ATOM 817 CB PHE A 175 -1.805 7.567 -3.183 1.00 0.00 C ATOM 818 CG PHE A 175 -1.393 7.530 -1.737 1.00 0.00 C ATOM 819 CD1 PHE A 175 -1.724 6.447 -0.936 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.676 8.577 -1.179 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.348 6.410 0.393 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.299 8.544 0.151 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.634 7.460 0.937 1.00 0.00 C ATOM 0 H PHE A 175 -1.844 7.838 -5.639 1.00 0.00 H new ATOM 0 HA PHE A 175 0.170 7.017 -3.842 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -1.852 8.605 -3.512 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -2.811 7.157 -3.276 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.282 5.623 -1.356 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.409 9.427 -1.789 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.612 5.561 1.006 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.258 9.367 0.575 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.338 7.433 1.975 1.00 0.00 H new ATOM 833 N VAL A 176 -2.235 4.807 -4.391 1.00 0.00 N ATOM 834 CA VAL A 176 -2.568 3.392 -4.265 1.00 0.00 C ATOM 835 C VAL A 176 -1.827 2.536 -5.290 1.00 0.00 C ATOM 836 O VAL A 176 -1.585 1.354 -5.055 1.00 0.00 O ATOM 837 CB VAL A 176 -4.085 3.155 -4.408 1.00 0.00 C ATOM 838 CG1 VAL A 176 -4.847 3.929 -3.346 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.565 3.536 -5.800 1.00 0.00 C ATOM 0 H VAL A 176 -2.950 5.370 -4.851 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.250 3.092 -3.266 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.279 2.092 -4.264 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.916 3.750 -3.462 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.529 3.599 -2.357 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.644 4.994 -3.456 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.638 3.360 -5.876 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.357 4.591 -5.981 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.045 2.931 -6.543 1.00 0.00 H new ATOM 849 N HIS A 177 -1.472 3.131 -6.423 1.00 0.00 N ATOM 850 CA HIS A 177 -0.762 2.404 -7.472 1.00 0.00 C ATOM 851 C HIS A 177 0.621 1.968 -6.998 1.00 0.00 C ATOM 852 O HIS A 177 0.969 0.790 -7.075 1.00 0.00 O ATOM 853 CB HIS A 177 -0.636 3.265 -8.731 1.00 0.00 C ATOM 854 CG HIS A 177 -1.669 2.956 -9.770 1.00 0.00 C ATOM 855 ND1 HIS A 177 -1.362 2.737 -11.097 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.014 2.829 -9.673 1.00 0.00 C ATOM 857 CE1 HIS A 177 -2.472 2.489 -11.769 1.00 0.00 C ATOM 858 NE2 HIS A 177 -3.488 2.538 -10.928 1.00 0.00 N ATOM 0 H HIS A 177 -1.662 4.109 -6.639 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.341 1.512 -7.710 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.715 4.316 -8.453 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.355 3.123 -9.162 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.604 2.937 -8.775 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.537 2.281 -12.827 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.467 2.385 -11.171 1.00 0.00 H new ATOM 867 N ASP A 178 1.404 2.924 -6.509 1.00 0.00 N ATOM 868 CA ASP A 178 2.749 2.637 -6.021 1.00 0.00 C ATOM 869 C ASP A 178 2.698 1.862 -4.708 1.00 0.00 C ATOM 870 O ASP A 178 3.676 1.230 -4.310 1.00 0.00 O ATOM 871 CB ASP A 178 3.531 3.938 -5.828 1.00 0.00 C ATOM 872 CG ASP A 178 5.028 3.745 -5.980 1.00 0.00 C ATOM 873 OD1 ASP A 178 5.498 2.597 -5.838 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.731 4.745 -6.239 1.00 0.00 O ATOM 0 H ASP A 178 1.131 3.904 -6.440 1.00 0.00 H new ATOM 0 HA ASP A 178 3.255 2.022 -6.765 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.188 4.675 -6.554 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.319 4.342 -4.838 1.00 0.00 H new ATOM 879 N CYS A 179 1.550 1.917 -4.041 1.00 0.00 N ATOM 880 CA CYS A 179 1.367 1.222 -2.773 1.00 0.00 C ATOM 881 C CYS A 179 1.154 -0.273 -2.993 1.00 0.00 C ATOM 882 O CYS A 179 1.765 -1.101 -2.318 1.00 0.00 O ATOM 883 CB CYS A 179 0.181 1.818 -2.011 1.00 0.00 C ATOM 884 SG CYS A 179 -0.495 0.735 -0.713 1.00 0.00 S ATOM 0 H CYS A 179 0.732 2.437 -4.358 1.00 0.00 H new ATOM 0 HA CYS A 179 2.273 1.352 -2.180 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.491 2.759 -1.557 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.612 2.053 -2.722 1.00 0.00 H new ATOM 889 N VAL A 180 0.286 -0.613 -3.942 1.00 0.00 N ATOM 890 CA VAL A 180 -0.006 -2.010 -4.250 1.00 0.00 C ATOM 891 C VAL A 180 1.231 -2.723 -4.789 1.00 0.00 C ATOM 892 O VAL A 180 1.497 -3.874 -4.444 1.00 0.00 O ATOM 893 CB VAL A 180 -1.147 -2.131 -5.283 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.386 -3.586 -5.660 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.423 -1.503 -4.746 1.00 0.00 C ATOM 0 H VAL A 180 -0.228 0.060 -4.511 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.318 -2.482 -3.318 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.848 -1.592 -6.182 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.194 -3.645 -6.389 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.477 -4.004 -6.092 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.658 -4.153 -4.770 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.216 -1.598 -5.488 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.721 -2.012 -3.829 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.248 -0.448 -4.535 1.00 0.00 H new ATOM 905 N ASN A 181 1.976 -2.031 -5.644 1.00 0.00 N ATOM 906 CA ASN A 181 3.181 -2.589 -6.246 1.00 0.00 C ATOM 907 C ASN A 181 4.202 -3.003 -5.186 1.00 0.00 C ATOM 908 O ASN A 181 4.648 -4.148 -5.165 1.00 0.00 O ATOM 909 CB ASN A 181 3.799 -1.573 -7.212 1.00 0.00 C ATOM 910 CG ASN A 181 5.313 -1.645 -7.258 1.00 0.00 C ATOM 911 OD1 ASN A 181 5.889 -2.684 -7.580 1.00 0.00 O ATOM 912 ND2 ASN A 181 5.967 -0.534 -6.937 1.00 0.00 N ATOM 0 H ASN A 181 1.765 -1.077 -5.937 1.00 0.00 H new ATOM 0 HA ASN A 181 2.898 -3.486 -6.797 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.402 -1.743 -8.213 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.497 -0.568 -6.916 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.987 -0.520 -6.952 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.449 0.305 -6.676 1.00 0.00 H new ATOM 919 N ILE A 182 4.576 -2.067 -4.319 1.00 0.00 N ATOM 920 CA ILE A 182 5.558 -2.346 -3.274 1.00 0.00 C ATOM 921 C ILE A 182 5.041 -3.382 -2.274 1.00 0.00 C ATOM 922 O ILE A 182 5.772 -4.293 -1.891 1.00 0.00 O ATOM 923 CB ILE A 182 5.968 -1.057 -2.519 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.996 -0.260 -3.332 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.527 -1.382 -1.140 1.00 0.00 C ATOM 926 CD1 ILE A 182 8.209 -1.068 -3.752 1.00 0.00 C ATOM 0 H ILE A 182 4.216 -1.112 -4.318 1.00 0.00 H new ATOM 0 HA ILE A 182 6.436 -2.753 -3.775 1.00 0.00 H new ATOM 0 HB ILE A 182 5.073 -0.448 -2.389 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.510 0.137 -4.223 1.00 0.00 H new ATOM 0 HG13 ILE A 182 7.328 0.594 -2.742 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.806 -0.458 -0.634 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.770 -1.903 -0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.406 -2.018 -1.244 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.888 -0.435 -4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.721 -1.443 -2.866 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.891 -1.907 -4.370 1.00 0.00 H new ATOM 938 N THR A 183 3.792 -3.231 -1.846 1.00 0.00 N ATOM 939 CA THR A 183 3.199 -4.153 -0.879 1.00 0.00 C ATOM 940 C THR A 183 3.306 -5.605 -1.336 1.00 0.00 C ATOM 941 O THR A 183 3.812 -6.455 -0.605 1.00 0.00 O ATOM 942 CB THR A 183 1.719 -3.824 -0.611 1.00 0.00 C ATOM 943 OG1 THR A 183 1.596 -2.491 -0.104 1.00 0.00 O ATOM 944 CG2 THR A 183 1.121 -4.805 0.388 1.00 0.00 C ATOM 0 H THR A 183 3.171 -2.482 -2.151 1.00 0.00 H new ATOM 0 HA THR A 183 3.768 -4.028 0.043 1.00 0.00 H new ATOM 0 HB THR A 183 1.176 -3.906 -1.552 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.327 -1.889 -0.829 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.075 -4.554 0.563 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.190 -5.817 -0.010 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.670 -4.747 1.328 1.00 0.00 H new ATOM 952 N ILE A 184 2.823 -5.889 -2.541 1.00 0.00 N ATOM 953 CA ILE A 184 2.866 -7.246 -3.071 1.00 0.00 C ATOM 954 C ILE A 184 4.303 -7.666 -3.362 1.00 0.00 C ATOM 955 O ILE A 184 4.699 -8.793 -3.070 1.00 0.00 O ATOM 956 CB ILE A 184 2.005 -7.379 -4.352 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.557 -7.708 -3.984 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.563 -8.445 -5.289 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.434 -6.654 -4.426 1.00 0.00 C ATOM 0 H ILE A 184 2.400 -5.202 -3.165 1.00 0.00 H new ATOM 0 HA ILE A 184 2.451 -7.908 -2.311 1.00 0.00 H new ATOM 0 HB ILE A 184 2.034 -6.423 -4.875 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.284 -8.663 -4.434 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.485 -7.833 -2.904 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.936 -8.513 -6.178 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.578 -8.177 -5.581 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.574 -9.408 -4.779 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.440 -6.954 -4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.187 -5.702 -3.956 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.390 -6.545 -5.510 1.00 0.00 H new ATOM 971 N LYS A 185 5.079 -6.753 -3.933 1.00 0.00 N ATOM 972 CA LYS A 185 6.473 -7.031 -4.259 1.00 0.00 C ATOM 973 C LYS A 185 7.296 -7.264 -2.993 1.00 0.00 C ATOM 974 O LYS A 185 8.373 -7.858 -3.044 1.00 0.00 O ATOM 975 CB LYS A 185 7.071 -5.872 -5.059 1.00 0.00 C ATOM 976 CG LYS A 185 8.418 -6.192 -5.686 1.00 0.00 C ATOM 977 CD LYS A 185 9.361 -5.003 -5.611 1.00 0.00 C ATOM 978 CE LYS A 185 10.603 -5.328 -4.795 1.00 0.00 C ATOM 979 NZ LYS A 185 11.510 -6.263 -5.516 1.00 0.00 N ATOM 0 H LYS A 185 4.767 -5.814 -4.180 1.00 0.00 H new ATOM 0 HA LYS A 185 6.503 -7.938 -4.862 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.373 -5.587 -5.846 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.182 -5.009 -4.403 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.865 -7.045 -5.176 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.277 -6.481 -6.727 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.653 -4.705 -6.618 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.843 -4.154 -5.165 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.139 -4.407 -4.566 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.307 -5.770 -3.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.345 -6.460 -4.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.007 -7.152 -5.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.813 -5.831 -6.412 1.00 0.00 H new ATOM 993 N GLN A 186 6.785 -6.783 -1.863 1.00 0.00 N ATOM 994 CA GLN A 186 7.477 -6.924 -0.584 1.00 0.00 C ATOM 995 C GLN A 186 7.166 -8.258 0.087 1.00 0.00 C ATOM 996 O GLN A 186 8.074 -8.987 0.487 1.00 0.00 O ATOM 997 CB GLN A 186 7.090 -5.780 0.359 1.00 0.00 C ATOM 998 CG GLN A 186 8.190 -4.747 0.590 1.00 0.00 C ATOM 999 CD GLN A 186 9.527 -5.142 -0.010 1.00 0.00 C ATOM 1000 OE1 GLN A 186 10.320 -5.845 0.617 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.783 -4.689 -1.232 1.00 0.00 N ATOM 0 H GLN A 186 5.893 -6.291 -1.806 1.00 0.00 H new ATOM 0 HA GLN A 186 8.547 -6.888 -0.791 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.214 -5.274 -0.046 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.798 -6.202 1.321 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.877 -3.794 0.164 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.313 -4.593 1.662 1.00 0.00 H new ATOM 0 HE21 GLN A 186 9.097 -4.109 -1.715 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.666 -4.921 -1.687 1.00 0.00 H new ATOM 1010 N HIS A 187 5.879 -8.563 0.228 1.00 0.00 N ATOM 1011 CA HIS A 187 5.455 -9.798 0.878 1.00 0.00 C ATOM 1012 C HIS A 187 5.817 -11.024 0.044 1.00 0.00 C ATOM 1013 O HIS A 187 5.972 -12.121 0.580 1.00 0.00 O ATOM 1014 CB HIS A 187 3.948 -9.764 1.145 1.00 0.00 C ATOM 1015 CG HIS A 187 3.551 -8.768 2.194 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.661 -9.012 3.548 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.047 -7.516 2.082 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.242 -7.954 4.221 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.865 -7.034 3.354 1.00 0.00 N ATOM 0 H HIS A 187 5.114 -7.973 -0.098 1.00 0.00 H new ATOM 0 HA HIS A 187 5.985 -9.874 1.827 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.427 -9.530 0.217 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.619 -10.756 1.454 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.829 -6.994 1.162 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.213 -7.859 5.296 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.497 -6.113 3.591 1.00 0.00 H new ATOM 1028 N THR A 188 5.961 -10.841 -1.261 1.00 0.00 N ATOM 1029 CA THR A 188 6.317 -11.950 -2.140 1.00 0.00 C ATOM 1030 C THR A 188 7.752 -12.404 -1.890 1.00 0.00 C ATOM 1031 O THR A 188 8.096 -13.564 -2.115 1.00 0.00 O ATOM 1032 CB THR A 188 6.167 -11.577 -3.627 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.687 -10.263 -3.858 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.710 -11.639 -4.059 1.00 0.00 C ATOM 0 H THR A 188 5.839 -9.945 -1.733 1.00 0.00 H new ATOM 0 HA THR A 188 5.627 -12.762 -1.911 1.00 0.00 H new ATOM 0 HB THR A 188 6.732 -12.298 -4.218 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.982 -9.600 -3.703 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.631 -11.371 -5.113 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.330 -12.650 -3.912 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.124 -10.940 -3.462 1.00 0.00 H new ATOM 1042 N VAL A 189 8.589 -11.474 -1.439 1.00 0.00 N ATOM 1043 CA VAL A 189 9.992 -11.769 -1.172 1.00 0.00 C ATOM 1044 C VAL A 189 10.223 -12.315 0.238 1.00 0.00 C ATOM 1045 O VAL A 189 10.826 -13.373 0.406 1.00 0.00 O ATOM 1046 CB VAL A 189 10.873 -10.520 -1.374 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.339 -10.847 -1.127 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.678 -9.949 -2.771 1.00 0.00 C ATOM 0 H VAL A 189 8.319 -10.509 -1.251 1.00 0.00 H new ATOM 0 HA VAL A 189 10.274 -12.541 -1.888 1.00 0.00 H new ATOM 0 HB VAL A 189 10.567 -9.766 -0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.942 -9.951 -1.275 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.465 -11.204 -0.105 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.662 -11.621 -1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.308 -9.068 -2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.953 -10.699 -3.512 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.633 -9.670 -2.908 1.00 0.00 H new ATOM 1058 N THR A 190 9.777 -11.573 1.250 1.00 0.00 N ATOM 1059 CA THR A 190 9.980 -11.979 2.641 1.00 0.00 C ATOM 1060 C THR A 190 8.903 -12.935 3.159 1.00 0.00 C ATOM 1061 O THR A 190 9.218 -14.011 3.667 1.00 0.00 O ATOM 1062 CB THR A 190 10.054 -10.757 3.578 1.00 0.00 C ATOM 1063 OG1 THR A 190 9.971 -11.180 4.944 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.933 -9.771 3.282 1.00 0.00 C ATOM 0 H THR A 190 9.275 -10.692 1.135 1.00 0.00 H new ATOM 0 HA THR A 190 10.931 -12.512 2.646 1.00 0.00 H new ATOM 0 HB THR A 190 11.008 -10.259 3.407 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.020 -10.398 5.532 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.010 -8.919 3.958 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.015 -9.425 2.252 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.970 -10.261 3.424 1.00 0.00 H new ATOM 1072 N THR A 191 7.640 -12.531 3.061 1.00 0.00 N ATOM 1073 CA THR A 191 6.534 -13.350 3.556 1.00 0.00 C ATOM 1074 C THR A 191 6.507 -14.738 2.920 1.00 0.00 C ATOM 1075 O THR A 191 6.226 -15.727 3.597 1.00 0.00 O ATOM 1076 CB THR A 191 5.176 -12.665 3.323 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.279 -11.269 3.622 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.095 -13.293 4.189 1.00 0.00 C ATOM 0 H THR A 191 7.356 -11.644 2.645 1.00 0.00 H new ATOM 0 HA THR A 191 6.704 -13.464 4.627 1.00 0.00 H new ATOM 0 HB THR A 191 4.902 -12.797 2.276 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.399 -10.849 3.529 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.145 -12.791 4.006 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.000 -14.351 3.943 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.364 -13.188 5.240 1.00 0.00 H new ATOM 1086 N THR A 192 6.792 -14.813 1.624 1.00 0.00 N ATOM 1087 CA THR A 192 6.784 -16.092 0.921 1.00 0.00 C ATOM 1088 C THR A 192 7.952 -16.973 1.358 1.00 0.00 C ATOM 1089 O THR A 192 7.921 -18.191 1.181 1.00 0.00 O ATOM 1090 CB THR A 192 6.841 -15.901 -0.605 1.00 0.00 C ATOM 1091 OG1 THR A 192 5.982 -14.824 -0.996 1.00 0.00 O ATOM 1092 CG2 THR A 192 6.421 -17.176 -1.323 1.00 0.00 C ATOM 0 H THR A 192 7.030 -14.010 1.042 1.00 0.00 H new ATOM 0 HA THR A 192 5.846 -16.584 1.181 1.00 0.00 H new ATOM 0 HB THR A 192 7.868 -15.665 -0.883 1.00 0.00 H new ATOM 0 HG1 THR A 192 5.874 -14.829 -1.970 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.468 -17.019 -2.401 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.092 -17.988 -1.045 1.00 0.00 H new ATOM 0 HG23 THR A 192 5.401 -17.435 -1.039 1.00 0.00 H new ATOM 1100 N THR A 193 8.975 -16.352 1.935 1.00 0.00 N ATOM 1101 CA THR A 193 10.146 -17.083 2.404 1.00 0.00 C ATOM 1102 C THR A 193 10.131 -17.213 3.923 1.00 0.00 C ATOM 1103 O THR A 193 10.988 -17.874 4.512 1.00 0.00 O ATOM 1104 CB THR A 193 11.452 -16.394 1.964 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.325 -15.920 0.618 1.00 0.00 O ATOM 1106 CG2 THR A 193 12.632 -17.350 2.055 1.00 0.00 C ATOM 0 H THR A 193 9.017 -15.345 2.089 1.00 0.00 H new ATOM 0 HA THR A 193 10.106 -18.076 1.956 1.00 0.00 H new ATOM 0 HB THR A 193 11.633 -15.554 2.634 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.377 -14.941 0.610 1.00 0.00 H new ATOM 0 HG21 THR A 193 13.541 -16.838 1.739 1.00 0.00 H new ATOM 0 HG22 THR A 193 12.747 -17.690 3.084 1.00 0.00 H new ATOM 0 HG23 THR A 193 12.455 -18.209 1.407 1.00 0.00 H new ATOM 1114 N LYS A 194 9.145 -16.580 4.551 1.00 0.00 N ATOM 1115 CA LYS A 194 9.006 -16.624 6.002 1.00 0.00 C ATOM 1116 C LYS A 194 8.169 -17.825 6.428 1.00 0.00 C ATOM 1117 O LYS A 194 8.036 -18.111 7.618 1.00 0.00 O ATOM 1118 CB LYS A 194 8.365 -15.332 6.511 1.00 0.00 C ATOM 1119 CG LYS A 194 9.368 -14.229 6.803 1.00 0.00 C ATOM 1120 CD LYS A 194 9.699 -14.153 8.283 1.00 0.00 C ATOM 1121 CE LYS A 194 9.616 -12.726 8.799 1.00 0.00 C ATOM 1122 NZ LYS A 194 10.756 -11.896 8.324 1.00 0.00 N ATOM 0 H LYS A 194 8.429 -16.030 4.076 1.00 0.00 H new ATOM 0 HA LYS A 194 10.000 -16.723 6.438 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.650 -14.975 5.770 1.00 0.00 H new ATOM 0 HB3 LYS A 194 7.802 -15.549 7.419 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.281 -14.406 6.234 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.965 -13.272 6.470 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.010 -14.785 8.844 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.702 -14.545 8.453 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.679 -12.276 8.472 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.603 -12.734 9.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 10.662 -10.930 8.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 11.650 -12.311 8.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.754 -11.866 7.284 1.00 0.00 H new ATOM 1136 N GLY A 195 7.610 -18.525 5.445 1.00 0.00 N ATOM 1137 CA GLY A 195 6.793 -19.690 5.732 1.00 0.00 C ATOM 1138 C GLY A 195 5.528 -19.737 4.896 1.00 0.00 C ATOM 1139 O GLY A 195 4.821 -20.744 4.886 1.00 0.00 O ATOM 0 H GLY A 195 7.709 -18.306 4.454 1.00 0.00 H new ATOM 0 HA2 GLY A 195 7.377 -20.592 5.551 1.00 0.00 H new ATOM 0 HA3 GLY A 195 6.526 -19.690 6.789 1.00 0.00 H new ATOM 1143 N GLU A 196 5.243 -18.644 4.192 1.00 0.00 N ATOM 1144 CA GLU A 196 4.055 -18.566 3.350 1.00 0.00 C ATOM 1145 C GLU A 196 4.358 -19.039 1.933 1.00 0.00 C ATOM 1146 O GLU A 196 5.480 -19.447 1.630 1.00 0.00 O ATOM 1147 CB GLU A 196 3.519 -17.134 3.317 1.00 0.00 C ATOM 1148 CG GLU A 196 2.050 -17.025 3.693 1.00 0.00 C ATOM 1149 CD GLU A 196 1.844 -16.803 5.178 1.00 0.00 C ATOM 1150 OE1 GLU A 196 1.933 -15.640 5.624 1.00 0.00 O ATOM 1151 OE2 GLU A 196 1.591 -17.795 5.896 1.00 0.00 O ATOM 0 H GLU A 196 5.819 -17.802 4.189 1.00 0.00 H new ATOM 0 HA GLU A 196 3.296 -19.221 3.778 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.107 -16.519 3.999 1.00 0.00 H new ATOM 0 HB3 GLU A 196 3.661 -16.725 2.317 1.00 0.00 H new ATOM 0 HG2 GLU A 196 1.597 -16.202 3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 196 1.533 -17.935 3.390 1.00 0.00 H new ATOM 1158 N ASN A 197 3.350 -18.980 1.070 1.00 0.00 N ATOM 1159 CA ASN A 197 3.503 -19.399 -0.318 1.00 0.00 C ATOM 1160 C ASN A 197 2.508 -18.669 -1.213 1.00 0.00 C ATOM 1161 O ASN A 197 1.358 -19.090 -1.353 1.00 0.00 O ATOM 1162 CB ASN A 197 3.310 -20.911 -0.442 1.00 0.00 C ATOM 1163 CG ASN A 197 3.518 -21.405 -1.861 1.00 0.00 C ATOM 1164 OD1 ASN A 197 4.629 -21.364 -2.388 1.00 0.00 O ATOM 1165 ND2 ASN A 197 2.445 -21.876 -2.487 1.00 0.00 N ATOM 0 H ASN A 197 2.416 -18.645 1.308 1.00 0.00 H new ATOM 0 HA ASN A 197 4.512 -19.145 -0.642 1.00 0.00 H new ATOM 0 HB2 ASN A 197 4.008 -21.420 0.223 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.305 -21.175 -0.112 1.00 0.00 H new ATOM 0 HD21 ASN A 197 2.523 -22.222 -3.443 1.00 0.00 H new ATOM 0 HD22 ASN A 197 1.543 -21.891 -2.011 1.00 0.00 H new ATOM 1172 N PHE A 198 2.956 -17.572 -1.815 1.00 0.00 N ATOM 1173 CA PHE A 198 2.102 -16.780 -2.693 1.00 0.00 C ATOM 1174 C PHE A 198 2.347 -17.134 -4.157 1.00 0.00 C ATOM 1175 O PHE A 198 3.379 -16.782 -4.729 1.00 0.00 O ATOM 1176 CB PHE A 198 2.348 -15.286 -2.465 1.00 0.00 C ATOM 1177 CG PHE A 198 1.929 -14.810 -1.102 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.591 -14.784 -0.741 1.00 0.00 C ATOM 1179 CD2 PHE A 198 2.876 -14.386 -0.181 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.205 -14.346 0.511 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.495 -13.948 1.073 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.158 -13.928 1.419 1.00 0.00 C ATOM 0 H PHE A 198 3.904 -17.211 -1.711 1.00 0.00 H new ATOM 0 HA PHE A 198 1.064 -17.010 -2.454 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.408 -15.075 -2.605 1.00 0.00 H new ATOM 0 HB3 PHE A 198 1.808 -14.717 -3.222 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.159 -15.110 -1.447 1.00 0.00 H new ATOM 0 HD2 PHE A 198 3.923 -14.398 -0.447 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.841 -14.330 0.779 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.242 -13.622 1.782 1.00 0.00 H new ATOM 0 HZ PHE A 198 0.858 -13.586 2.399 1.00 0.00 H new ATOM 1192 N THR A 199 1.386 -17.832 -4.757 1.00 0.00 N ATOM 1193 CA THR A 199 1.489 -18.238 -6.153 1.00 0.00 C ATOM 1194 C THR A 199 0.755 -17.259 -7.064 1.00 0.00 C ATOM 1195 O THR A 199 0.424 -16.147 -6.653 1.00 0.00 O ATOM 1196 CB THR A 199 0.919 -19.652 -6.368 1.00 0.00 C ATOM 1197 OG1 THR A 199 0.223 -20.086 -5.193 1.00 0.00 O ATOM 1198 CG2 THR A 199 2.030 -20.639 -6.698 1.00 0.00 C ATOM 0 H THR A 199 0.526 -18.128 -4.296 1.00 0.00 H new ATOM 0 HA THR A 199 2.549 -18.240 -6.407 1.00 0.00 H new ATOM 0 HB THR A 199 0.225 -19.615 -7.207 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.483 -19.442 -4.974 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.603 -21.631 -6.846 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.538 -20.323 -7.609 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.745 -20.670 -5.876 1.00 0.00 H new ATOM 1206 N LYS A 200 0.508 -17.677 -8.303 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.185 -16.833 -9.274 1.00 0.00 C ATOM 1208 C LYS A 200 -1.553 -16.400 -8.754 1.00 0.00 C ATOM 1209 O LYS A 200 -1.909 -15.223 -8.824 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.344 -17.567 -10.611 1.00 0.00 C ATOM 1211 CG LYS A 200 -0.496 -19.074 -10.473 1.00 0.00 C ATOM 1212 CD LYS A 200 -1.955 -19.497 -10.536 1.00 0.00 C ATOM 1213 CE LYS A 200 -2.113 -20.859 -11.191 1.00 0.00 C ATOM 1214 NZ LYS A 200 -3.047 -20.814 -12.350 1.00 0.00 N ATOM 0 H LYS A 200 0.777 -18.594 -8.659 1.00 0.00 H new ATOM 0 HA LYS A 200 0.422 -15.941 -9.428 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -1.216 -17.170 -11.131 1.00 0.00 H new ATOM 0 HB3 LYS A 200 0.523 -17.355 -11.236 1.00 0.00 H new ATOM 0 HG2 LYS A 200 0.062 -19.571 -11.267 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -0.063 -19.399 -9.527 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -2.370 -19.526 -9.529 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -2.526 -18.755 -11.094 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -1.139 -21.217 -11.524 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -2.481 -21.575 -10.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -3.127 -21.763 -12.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -3.984 -20.497 -12.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -2.683 -20.151 -13.063 1.00 0.00 H new ATOM 1228 N THR A 201 -2.319 -17.354 -8.233 1.00 0.00 N ATOM 1229 CA THR A 201 -3.646 -17.062 -7.704 1.00 0.00 C ATOM 1230 C THR A 201 -3.561 -16.214 -6.440 1.00 0.00 C ATOM 1231 O THR A 201 -4.443 -15.399 -6.166 1.00 0.00 O ATOM 1232 CB THR A 201 -4.425 -18.354 -7.389 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.396 -19.233 -8.519 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.870 -18.041 -7.024 1.00 0.00 C ATOM 0 H THR A 201 -2.044 -18.334 -8.166 1.00 0.00 H new ATOM 0 HA THR A 201 -4.177 -16.506 -8.477 1.00 0.00 H new ATOM 0 HB THR A 201 -3.947 -18.839 -6.538 1.00 0.00 H new ATOM 0 HG1 THR A 201 -3.969 -20.078 -8.265 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.399 -18.969 -6.806 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.892 -17.396 -6.146 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.355 -17.534 -7.859 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.496 -16.413 -5.670 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.299 -15.670 -4.430 1.00 0.00 C ATOM 1244 C ASP A 202 -2.062 -14.189 -4.706 1.00 0.00 C ATOM 1245 O ASP A 202 -2.674 -13.329 -4.071 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.123 -16.249 -3.644 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.457 -17.585 -3.009 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -1.646 -18.568 -3.756 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -1.530 -17.648 -1.763 1.00 0.00 O ATOM 0 H ASP A 202 -1.756 -17.082 -5.883 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.208 -15.766 -3.836 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.268 -16.369 -4.309 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.826 -15.544 -2.867 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.175 -13.890 -5.652 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.873 -12.506 -5.996 1.00 0.00 C ATOM 1256 C VAL A 203 -2.082 -11.834 -6.635 1.00 0.00 C ATOM 1257 O VAL A 203 -2.245 -10.617 -6.548 1.00 0.00 O ATOM 1258 CB VAL A 203 0.337 -12.395 -6.947 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.537 -13.131 -6.369 1.00 0.00 C ATOM 1260 CG2 VAL A 203 -0.006 -12.928 -8.330 1.00 0.00 C ATOM 0 H VAL A 203 -0.656 -14.584 -6.190 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.621 -11.998 -5.065 1.00 0.00 H new ATOM 0 HB VAL A 203 0.594 -11.341 -7.048 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.382 -13.043 -7.052 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.802 -12.695 -5.406 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.288 -14.184 -6.234 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.864 -12.838 -8.981 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.296 -13.976 -8.254 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.832 -12.352 -8.747 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.933 -12.637 -7.270 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.134 -12.118 -7.912 1.00 0.00 C ATOM 1272 C LYS A 204 -5.035 -11.460 -6.874 1.00 0.00 C ATOM 1273 O LYS A 204 -5.391 -10.288 -6.996 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.888 -13.245 -8.623 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.048 -12.759 -9.478 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.359 -12.795 -8.711 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.301 -13.853 -9.262 1.00 0.00 C ATOM 1278 NZ LYS A 204 -8.856 -13.467 -10.588 1.00 0.00 N ATOM 0 H LYS A 204 -2.812 -13.646 -7.353 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.841 -11.374 -8.653 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.190 -13.797 -9.253 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.266 -13.945 -7.877 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.851 -11.742 -9.816 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.130 -13.381 -10.369 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.160 -12.997 -7.659 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.839 -11.818 -8.763 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.769 -14.800 -9.353 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.119 -14.013 -8.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.569 -14.164 -10.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.297 -12.528 -10.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.089 -13.439 -11.290 1.00 0.00 H new ATOM 1292 N MET A 205 -5.384 -12.224 -5.843 1.00 0.00 N ATOM 1293 CA MET A 205 -6.225 -11.715 -4.772 1.00 0.00 C ATOM 1294 C MET A 205 -5.490 -10.625 -4.008 1.00 0.00 C ATOM 1295 O MET A 205 -6.093 -9.650 -3.566 1.00 0.00 O ATOM 1296 CB MET A 205 -6.625 -12.843 -3.820 1.00 0.00 C ATOM 1297 CG MET A 205 -6.786 -14.191 -4.506 1.00 0.00 C ATOM 1298 SD MET A 205 -7.512 -15.440 -3.428 1.00 0.00 S ATOM 1299 CE MET A 205 -8.596 -16.285 -4.575 1.00 0.00 C ATOM 0 H MET A 205 -5.096 -13.196 -5.729 1.00 0.00 H new ATOM 0 HA MET A 205 -7.130 -11.296 -5.211 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.871 -12.931 -3.037 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.563 -12.579 -3.331 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.413 -14.071 -5.390 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.812 -14.537 -4.851 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.305 -16.899 -4.020 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.140 -15.551 -5.170 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.004 -16.920 -5.234 1.00 0.00 H new ATOM 1309 N MET A 206 -4.178 -10.797 -3.868 1.00 0.00 N ATOM 1310 CA MET A 206 -3.345 -9.829 -3.169 1.00 0.00 C ATOM 1311 C MET A 206 -3.473 -8.453 -3.809 1.00 0.00 C ATOM 1312 O MET A 206 -3.534 -7.440 -3.118 1.00 0.00 O ATOM 1313 CB MET A 206 -1.883 -10.274 -3.193 1.00 0.00 C ATOM 1314 CG MET A 206 -1.493 -11.157 -2.018 1.00 0.00 C ATOM 1315 SD MET A 206 0.159 -10.791 -1.393 1.00 0.00 S ATOM 1316 CE MET A 206 1.169 -11.285 -2.787 1.00 0.00 C ATOM 0 H MET A 206 -3.669 -11.603 -4.232 1.00 0.00 H new ATOM 0 HA MET A 206 -3.684 -9.770 -2.135 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.692 -10.814 -4.121 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.244 -9.391 -3.200 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.218 -11.028 -1.215 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.539 -12.202 -2.323 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.202 -11.408 -2.462 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.800 -12.229 -3.187 1.00 0.00 H new ATOM 0 HE3 MET A 206 1.120 -10.519 -3.561 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.510 -8.430 -5.135 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.630 -7.182 -5.878 1.00 0.00 C ATOM 1328 C GLU A 207 -4.926 -6.454 -5.528 1.00 0.00 C ATOM 1329 O GLU A 207 -4.944 -5.231 -5.389 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.576 -7.457 -7.382 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.164 -7.613 -7.919 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.131 -7.828 -9.419 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -2.926 -8.651 -9.919 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.308 -7.174 -10.094 1.00 0.00 O ATOM 0 H GLU A 207 -3.458 -9.264 -5.720 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.793 -6.542 -5.599 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.141 -8.364 -7.598 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.069 -6.641 -7.910 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.584 -6.724 -7.670 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.682 -8.456 -7.424 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.010 -7.215 -5.403 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.319 -6.650 -5.086 1.00 0.00 C ATOM 1343 C ARG A 208 -7.421 -6.218 -3.625 1.00 0.00 C ATOM 1344 O ARG A 208 -7.939 -5.143 -3.321 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.416 -7.670 -5.392 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.386 -8.187 -6.820 1.00 0.00 C ATOM 1347 CD ARG A 208 -8.946 -7.162 -7.793 1.00 0.00 C ATOM 1348 NE ARG A 208 -9.934 -7.746 -8.694 1.00 0.00 N ATOM 1349 CZ ARG A 208 -10.233 -7.244 -9.890 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -9.615 -6.157 -10.333 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -11.150 -7.832 -10.646 1.00 0.00 N ATOM 0 H ARG A 208 -6.008 -8.229 -5.517 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.448 -5.763 -5.707 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.318 -8.513 -4.708 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.387 -7.215 -5.200 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.361 -8.433 -7.098 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.964 -9.109 -6.887 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.403 -6.344 -7.235 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.131 -6.734 -8.377 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.424 -8.587 -8.390 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.907 -5.702 -9.756 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.848 -5.776 -11.250 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.627 -8.669 -10.311 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.379 -7.447 -11.562 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.948 -7.071 -2.727 1.00 0.00 N ATOM 1366 CA VAL A 209 -7.008 -6.797 -1.294 1.00 0.00 C ATOM 1367 C VAL A 209 -6.087 -5.651 -0.894 1.00 0.00 C ATOM 1368 O VAL A 209 -6.460 -4.799 -0.089 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.637 -8.049 -0.479 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.770 -7.783 1.013 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.505 -9.222 -0.898 1.00 0.00 C ATOM 0 H VAL A 209 -6.516 -7.964 -2.965 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.036 -6.508 -1.074 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.595 -8.298 -0.682 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.503 -8.682 1.568 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.104 -6.969 1.298 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.799 -7.507 1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.234 -10.102 -0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.553 -8.980 -0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.352 -9.428 -1.957 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.887 -5.630 -1.458 1.00 0.00 N ATOM 1382 CA VAL A 210 -3.928 -4.580 -1.151 1.00 0.00 C ATOM 1383 C VAL A 210 -4.397 -3.248 -1.725 1.00 0.00 C ATOM 1384 O VAL A 210 -4.155 -2.193 -1.141 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.522 -4.912 -1.693 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.602 -3.704 -1.597 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.926 -6.095 -0.944 1.00 0.00 C ATOM 0 H VAL A 210 -4.556 -6.325 -2.127 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.864 -4.507 -0.065 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.621 -5.181 -2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.617 -3.965 -1.985 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.017 -2.883 -2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.511 -3.398 -0.555 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.935 -6.314 -1.340 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.848 -5.853 0.116 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.568 -6.967 -1.070 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.080 -3.306 -2.864 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.590 -2.101 -3.505 1.00 0.00 C ATOM 1399 C GLU A 211 -6.551 -1.368 -2.570 1.00 0.00 C ATOM 1400 O GLU A 211 -6.510 -0.144 -2.458 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.269 -2.455 -4.840 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.764 -2.169 -4.891 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.461 -2.910 -6.014 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -8.005 -2.797 -7.172 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.461 -3.605 -5.738 1.00 0.00 O ATOM 0 H GLU A 211 -5.292 -4.172 -3.360 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.756 -1.432 -3.719 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.779 -1.899 -5.639 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.109 -3.514 -5.044 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.216 -2.449 -3.940 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.921 -1.098 -5.015 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.405 -2.131 -1.891 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.363 -1.559 -0.954 1.00 0.00 C ATOM 1414 C GLN A 212 -7.639 -0.958 0.245 1.00 0.00 C ATOM 1415 O GLN A 212 -7.945 0.152 0.681 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.355 -2.626 -0.483 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.831 -3.550 -1.592 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.328 -3.465 -1.818 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -12.065 -4.420 -1.261 1.00 0.00 O flip ATOM 1420 NE2 GLN A 212 -11.817 -2.554 -2.485 1.00 0.00 N flip ATOM 0 H GLN A 212 -7.451 -3.147 -1.974 1.00 0.00 H new ATOM 0 HA GLN A 212 -8.913 -0.770 -1.466 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.888 -3.223 0.300 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.219 -2.134 -0.036 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.313 -3.299 -2.517 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.562 -4.577 -1.345 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.213 -1.841 -2.895 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -12.826 -2.512 -2.628 1.00 0.00 H new ATOM 1429 N MET A 213 -6.674 -1.707 0.772 1.00 0.00 N ATOM 1430 CA MET A 213 -5.892 -1.265 1.920 1.00 0.00 C ATOM 1431 C MET A 213 -5.077 -0.022 1.581 1.00 0.00 C ATOM 1432 O MET A 213 -4.784 0.797 2.452 1.00 0.00 O ATOM 1433 CB MET A 213 -4.963 -2.387 2.387 1.00 0.00 C ATOM 1434 CG MET A 213 -5.682 -3.495 3.138 1.00 0.00 C ATOM 1435 SD MET A 213 -4.553 -4.549 4.067 1.00 0.00 S ATOM 1436 CE MET A 213 -3.724 -5.418 2.738 1.00 0.00 C ATOM 0 H MET A 213 -6.415 -2.628 0.419 1.00 0.00 H new ATOM 0 HA MET A 213 -6.583 -1.012 2.724 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.458 -2.814 1.521 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.191 -1.965 3.030 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.407 -3.054 3.822 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.242 -4.105 2.429 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.980 -6.097 3.155 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.455 -5.989 2.165 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.232 -4.698 2.084 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.717 0.115 0.308 1.00 0.00 N ATOM 1447 CA CYS A 214 -3.939 1.261 -0.146 1.00 0.00 C ATOM 1448 C CYS A 214 -4.794 2.522 -0.123 1.00 0.00 C ATOM 1449 O CYS A 214 -4.342 3.584 0.304 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.399 1.015 -1.555 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.043 -0.201 -1.629 1.00 0.00 S ATOM 0 H CYS A 214 -4.952 -0.553 -0.426 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.095 1.397 0.531 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.215 0.672 -2.191 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.048 1.961 -1.968 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.040 2.391 -0.572 1.00 0.00 N ATOM 1457 CA ILE A 215 -6.968 3.513 -0.588 1.00 0.00 C ATOM 1458 C ILE A 215 -7.186 4.033 0.827 1.00 0.00 C ATOM 1459 O ILE A 215 -7.194 5.242 1.062 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.325 3.114 -1.204 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.151 2.746 -2.680 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.338 4.241 -1.052 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.183 1.759 -3.184 1.00 0.00 C ATOM 0 H ILE A 215 -6.428 1.518 -0.929 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.529 4.297 -1.204 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.702 2.242 -0.669 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.205 3.654 -3.281 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.156 2.325 -2.826 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.288 3.939 -1.493 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.483 4.460 0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.970 5.132 -1.560 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -8.998 1.545 -4.237 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -9.115 0.836 -2.608 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.180 2.185 -3.070 1.00 0.00 H new ATOM 1475 N THR A 216 -7.348 3.107 1.768 1.00 0.00 N ATOM 1476 CA THR A 216 -7.548 3.465 3.164 1.00 0.00 C ATOM 1477 C THR A 216 -6.390 4.322 3.661 1.00 0.00 C ATOM 1478 O THR A 216 -6.590 5.302 4.380 1.00 0.00 O ATOM 1479 CB THR A 216 -7.673 2.209 4.054 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.879 1.504 3.736 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.672 2.578 5.534 1.00 0.00 C ATOM 0 H THR A 216 -7.344 2.103 1.586 1.00 0.00 H new ATOM 0 HA THR A 216 -8.477 4.031 3.229 1.00 0.00 H new ATOM 0 HB THR A 216 -6.811 1.571 3.859 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.951 0.708 4.303 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.761 1.673 6.135 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.741 3.087 5.781 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.513 3.238 5.745 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.178 3.947 3.261 1.00 0.00 N ATOM 1490 CA GLN A 217 -3.980 4.678 3.653 1.00 0.00 C ATOM 1491 C GLN A 217 -3.969 6.068 3.030 1.00 0.00 C ATOM 1492 O GLN A 217 -3.488 7.025 3.636 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.726 3.907 3.235 1.00 0.00 C ATOM 1494 CG GLN A 217 -1.668 3.831 4.323 1.00 0.00 C ATOM 1495 CD GLN A 217 -2.190 3.212 5.606 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -1.867 3.665 6.704 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -3.003 2.169 5.474 1.00 0.00 N ATOM 0 H GLN A 217 -5.001 3.139 2.664 1.00 0.00 H new ATOM 0 HA GLN A 217 -3.985 4.784 4.738 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -3.011 2.895 2.946 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.295 4.381 2.353 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.822 3.247 3.961 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.296 4.834 4.533 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -3.245 1.826 4.545 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -3.385 1.712 6.302 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.509 6.172 1.819 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.570 7.449 1.119 1.00 0.00 C ATOM 1508 C TYR A 218 -5.330 8.471 1.957 1.00 0.00 C ATOM 1509 O TYR A 218 -4.899 9.614 2.103 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.245 7.281 -0.247 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.640 8.591 -0.896 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.683 9.429 -1.454 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -6.971 8.988 -0.947 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -5.042 10.627 -2.044 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.337 10.183 -1.536 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.368 10.999 -2.082 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.728 12.190 -2.668 1.00 0.00 O ATOM 0 H TYR A 218 -4.910 5.388 1.304 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.552 7.807 0.962 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.569 6.745 -0.913 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.134 6.661 -0.129 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.643 9.140 -1.427 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.732 8.352 -0.519 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.286 11.268 -2.473 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.376 10.477 -1.569 1.00 0.00 H new ATOM 0 HH TYR A 218 -5.984 12.825 -2.602 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.461 8.042 2.508 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.284 8.910 3.340 1.00 0.00 C ATOM 1529 C GLU A 219 -6.619 9.150 4.691 1.00 0.00 C ATOM 1530 O GLU A 219 -6.883 10.152 5.354 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.668 8.293 3.545 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.675 8.693 2.481 1.00 0.00 C ATOM 1533 CD GLU A 219 -10.653 9.743 2.971 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -11.222 9.558 4.068 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -10.852 10.749 2.258 1.00 0.00 O ATOM 0 H GLU A 219 -6.828 7.097 2.393 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.393 9.867 2.830 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.575 7.207 3.555 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.048 8.590 4.523 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.144 9.075 1.609 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.227 7.810 2.158 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.753 8.222 5.088 1.00 0.00 N ATOM 1543 CA ARG A 220 -5.044 8.329 6.357 1.00 0.00 C ATOM 1544 C ARG A 220 -4.001 9.441 6.302 1.00 0.00 C ATOM 1545 O ARG A 220 -3.846 10.208 7.252 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.372 7.000 6.703 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.349 5.918 7.133 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.638 4.763 7.818 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.577 3.792 8.373 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.963 3.785 9.646 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -5.488 4.691 10.492 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.823 2.872 10.074 1.00 0.00 N ATOM 0 H ARG A 220 -5.526 7.387 4.548 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.770 8.573 7.133 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.812 6.649 5.836 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.650 7.165 7.503 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -6.089 6.344 7.811 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.890 5.548 6.262 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.983 4.265 7.103 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -4.004 5.150 8.615 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.958 3.080 7.750 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -4.825 5.395 10.166 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.786 4.683 11.468 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -7.190 2.174 9.427 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.118 2.868 11.050 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.291 9.521 5.181 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.262 10.536 4.995 1.00 0.00 C ATOM 1568 C GLU A 221 -2.867 11.839 4.484 1.00 0.00 C ATOM 1569 O GLU A 221 -2.271 12.907 4.621 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.194 10.035 4.019 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.094 9.224 4.687 1.00 0.00 C ATOM 1572 CD GLU A 221 -0.638 8.083 5.526 1.00 0.00 C ATOM 1573 OE1 GLU A 221 -1.064 7.066 4.942 1.00 0.00 O ATOM 1574 OE2 GLU A 221 -0.637 8.209 6.769 1.00 0.00 O ATOM 0 H GLU A 221 -3.411 8.893 4.386 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.798 10.730 5.962 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.671 9.424 3.253 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -0.747 10.890 3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.572 8.823 3.923 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.504 9.881 5.318 1.00 0.00 H new ATOM 1581 N SER A 222 -4.057 11.743 3.897 1.00 0.00 N ATOM 1582 CA SER A 222 -4.745 12.915 3.369 1.00 0.00 C ATOM 1583 C SER A 222 -5.255 13.796 4.503 1.00 0.00 C ATOM 1584 O SER A 222 -5.481 14.992 4.321 1.00 0.00 O ATOM 1585 CB SER A 222 -5.910 12.493 2.472 1.00 0.00 C ATOM 1586 OG SER A 222 -7.135 12.505 3.185 1.00 0.00 O ATOM 0 H SER A 222 -4.564 10.866 3.776 1.00 0.00 H new ATOM 0 HA SER A 222 -4.032 13.488 2.776 1.00 0.00 H new ATOM 0 HB2 SER A 222 -5.977 13.166 1.617 1.00 0.00 H new ATOM 0 HB3 SER A 222 -5.725 11.494 2.077 1.00 0.00 H new ATOM 0 HG SER A 222 -7.123 11.802 3.868 1.00 0.00 H new ATOM 1592 N GLN A 223 -5.432 13.196 5.676 1.00 0.00 N ATOM 1593 CA GLN A 223 -5.914 13.923 6.844 1.00 0.00 C ATOM 1594 C GLN A 223 -4.798 14.762 7.458 1.00 0.00 C ATOM 1595 O GLN A 223 -5.045 15.839 8.001 1.00 0.00 O ATOM 1596 CB GLN A 223 -6.467 12.948 7.885 1.00 0.00 C ATOM 1597 CG GLN A 223 -7.967 12.727 7.778 1.00 0.00 C ATOM 1598 CD GLN A 223 -8.752 13.560 8.772 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -9.614 14.352 8.392 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -8.455 13.385 10.055 1.00 0.00 N ATOM 0 H GLN A 223 -5.248 12.207 5.842 1.00 0.00 H new ATOM 0 HA GLN A 223 -6.713 14.591 6.523 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -5.959 11.990 7.778 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -6.234 13.323 8.881 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.295 12.970 6.767 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.187 11.672 7.940 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -7.733 12.717 10.325 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -8.949 13.918 10.770 1.00 0.00 H new ATOM 1609 N ALA A 224 -3.570 14.260 7.368 1.00 0.00 N ATOM 1610 CA ALA A 224 -2.414 14.960 7.914 1.00 0.00 C ATOM 1611 C ALA A 224 -1.867 15.982 6.923 1.00 0.00 C ATOM 1612 O ALA A 224 -1.317 17.010 7.319 1.00 0.00 O ATOM 1613 CB ALA A 224 -1.329 13.965 8.299 1.00 0.00 C ATOM 0 H ALA A 224 -3.351 13.370 6.921 1.00 0.00 H new ATOM 0 HA ALA A 224 -2.736 15.497 8.806 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.471 14.501 8.705 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -1.716 13.277 9.051 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.021 13.403 7.417 1.00 0.00 H new ATOM 1619 N TYR A 225 -2.023 15.695 5.634 1.00 0.00 N ATOM 1620 CA TYR A 225 -1.543 16.592 4.588 1.00 0.00 C ATOM 1621 C TYR A 225 -2.470 17.795 4.436 1.00 0.00 C ATOM 1622 O TYR A 225 -2.012 18.926 4.277 1.00 0.00 O ATOM 1623 CB TYR A 225 -1.432 15.846 3.256 1.00 0.00 C ATOM 1624 CG TYR A 225 -0.808 16.670 2.150 1.00 0.00 C ATOM 1625 CD1 TYR A 225 0.558 16.923 2.131 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -1.588 17.196 1.128 1.00 0.00 C ATOM 1627 CE1 TYR A 225 1.130 17.675 1.123 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -1.023 17.950 0.117 1.00 0.00 C ATOM 1629 CZ TYR A 225 0.336 18.187 0.119 1.00 0.00 C ATOM 1630 OH TYR A 225 0.901 18.939 -0.886 1.00 0.00 O ATOM 0 H TYR A 225 -2.477 14.849 5.289 1.00 0.00 H new ATOM 0 HA TYR A 225 -0.555 16.951 4.877 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -0.840 14.943 3.403 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -2.427 15.528 2.944 1.00 0.00 H new ATOM 0 HD1 TYR A 225 1.183 16.525 2.917 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -2.652 17.013 1.123 1.00 0.00 H new ATOM 0 HE1 TYR A 225 2.194 17.861 1.122 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -1.643 18.352 -0.671 1.00 0.00 H new ATOM 0 HH TYR A 225 0.204 19.223 -1.514 1.00 0.00 H new ATOM 1640 N TYR A 226 -3.774 17.540 4.488 1.00 0.00 N ATOM 1641 CA TYR A 226 -4.767 18.602 4.358 1.00 0.00 C ATOM 1642 C TYR A 226 -4.699 19.561 5.543 1.00 0.00 C ATOM 1643 O TYR A 226 -4.870 20.770 5.384 1.00 0.00 O ATOM 1644 CB TYR A 226 -6.173 18.003 4.250 1.00 0.00 C ATOM 1645 CG TYR A 226 -6.610 17.720 2.829 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -5.850 16.910 1.993 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -7.787 18.261 2.325 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -6.250 16.648 0.696 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -8.193 18.003 1.030 1.00 0.00 C ATOM 1650 CZ TYR A 226 -7.423 17.196 0.220 1.00 0.00 C ATOM 1651 OH TYR A 226 -7.825 16.937 -1.070 1.00 0.00 O ATOM 0 H TYR A 226 -4.168 16.608 4.619 1.00 0.00 H new ATOM 0 HA TYR A 226 -4.547 19.162 3.449 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -6.207 17.076 4.822 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -6.886 18.688 4.710 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -4.932 16.478 2.363 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -8.394 18.893 2.956 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -5.647 16.018 0.059 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -9.110 18.432 0.654 1.00 0.00 H new ATOM 0 HH TYR A 226 -8.672 17.397 -1.247 1.00 0.00 H new ATOM 1661 N GLN A 227 -4.450 19.015 6.730 1.00 0.00 N ATOM 1662 CA GLN A 227 -4.361 19.825 7.940 1.00 0.00 C ATOM 1663 C GLN A 227 -3.010 20.529 8.026 1.00 0.00 C ATOM 1664 O GLN A 227 -2.864 21.528 8.731 1.00 0.00 O ATOM 1665 CB GLN A 227 -4.583 18.959 9.183 1.00 0.00 C ATOM 1666 CG GLN A 227 -3.420 18.034 9.504 1.00 0.00 C ATOM 1667 CD GLN A 227 -3.468 17.509 10.926 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -4.538 17.397 11.524 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -2.303 17.188 11.478 1.00 0.00 N ATOM 0 H GLN A 227 -4.307 18.016 6.879 1.00 0.00 H new ATOM 0 HA GLN A 227 -5.142 20.584 7.895 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -4.765 19.609 10.039 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -5.483 18.360 9.041 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -3.427 17.194 8.810 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -2.482 18.568 9.349 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -1.439 17.297 10.946 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -2.272 16.833 12.434 1.00 0.00 H new ATOM 1678 N ARG A 228 -2.027 19.999 7.303 1.00 0.00 N ATOM 1679 CA ARG A 228 -0.687 20.574 7.293 1.00 0.00 C ATOM 1680 C ARG A 228 -0.717 22.015 6.793 1.00 0.00 C ATOM 1681 O ARG A 228 0.170 22.809 7.104 1.00 0.00 O ATOM 1682 CB ARG A 228 0.241 19.736 6.411 1.00 0.00 C ATOM 1683 CG ARG A 228 1.572 19.409 7.066 1.00 0.00 C ATOM 1684 CD ARG A 228 2.740 19.828 6.186 1.00 0.00 C ATOM 1685 NE ARG A 228 3.591 18.695 5.829 1.00 0.00 N ATOM 1686 CZ ARG A 228 4.293 18.626 4.702 1.00 0.00 C ATOM 1687 NH1 ARG A 228 4.250 19.623 3.828 1.00 0.00 N ATOM 1688 NH2 ARG A 228 5.040 17.560 4.449 1.00 0.00 N ATOM 0 H ARG A 228 -2.134 19.172 6.716 1.00 0.00 H new ATOM 0 HA ARG A 228 -0.309 20.571 8.315 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.263 18.806 6.148 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.426 20.272 5.480 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.640 19.915 8.029 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.629 18.339 7.264 1.00 0.00 H new ATOM 0 HD2 ARG A 228 2.360 20.296 5.278 1.00 0.00 H new ATOM 0 HD3 ARG A 228 3.335 20.578 6.706 1.00 0.00 H new ATOM 0 HE ARG A 228 3.650 17.913 6.481 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.677 20.445 4.020 1.00 0.00 H new ATOM 0 HH12 ARG A 228 4.790 19.568 2.964 1.00 0.00 H new ATOM 0 HH21 ARG A 228 5.076 16.792 5.119 1.00 0.00 H new ATOM 0 HH22 ARG A 228 5.578 17.508 3.584 1.00 0.00 H new ATOM 1702 N GLY A 229 -1.747 22.344 6.017 1.00 0.00 N ATOM 1703 CA GLY A 229 -1.880 23.687 5.486 1.00 0.00 C ATOM 1704 C GLY A 229 -2.520 24.640 6.477 1.00 0.00 C ATOM 1705 O GLY A 229 -1.909 24.997 7.485 1.00 0.00 O ATOM 0 H GLY A 229 -2.492 21.702 5.747 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -0.896 24.064 5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.479 23.657 4.576 1.00 0.00 H new ATOM 1709 N SER A 230 -3.754 25.051 6.189 1.00 0.00 N ATOM 1710 CA SER A 230 -4.484 25.968 7.059 1.00 0.00 C ATOM 1711 C SER A 230 -3.715 27.275 7.241 1.00 0.00 C ATOM 1712 O SER A 230 -2.781 27.565 6.492 1.00 0.00 O ATOM 1713 CB SER A 230 -4.745 25.321 8.421 1.00 0.00 C ATOM 1714 OG SER A 230 -5.122 23.962 8.277 1.00 0.00 O ATOM 0 H SER A 230 -4.269 24.762 5.357 1.00 0.00 H new ATOM 0 HA SER A 230 -5.440 26.192 6.585 1.00 0.00 H new ATOM 0 HB2 SER A 230 -3.849 25.390 9.037 1.00 0.00 H new ATOM 0 HB3 SER A 230 -5.532 25.867 8.941 1.00 0.00 H new ATOM 0 HG SER A 230 -5.281 23.571 9.161 1.00 0.00 H new ATOM 1720 N SER A 231 -4.113 28.056 8.239 1.00 0.00 N ATOM 1721 CA SER A 231 -3.461 29.331 8.518 1.00 0.00 C ATOM 1722 C SER A 231 -2.709 29.278 9.845 1.00 0.00 C ATOM 1723 O SER A 231 -2.018 30.265 10.171 1.00 0.00 O ATOM 1724 CB SER A 231 -4.494 30.459 8.548 1.00 0.00 C ATOM 1725 OG SER A 231 -5.670 30.092 7.848 1.00 0.00 O ATOM 1726 OXT SER A 231 -2.819 28.250 10.546 1.00 0.00 O ATOM 0 H SER A 231 -4.883 27.829 8.868 1.00 0.00 H new ATOM 0 HA SER A 231 -2.743 29.526 7.722 1.00 0.00 H new ATOM 0 HB2 SER A 231 -4.743 30.701 9.581 1.00 0.00 H new ATOM 0 HB3 SER A 231 -4.068 31.358 8.103 1.00 0.00 H new ATOM 0 HG SER A 231 -6.315 30.829 7.883 1.00 0.00 H new TER 1732 SER A 231