USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 872 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 190 THR OG1 : rot -64:sc= 1.11 USER MOD Set 1.2: A 191 THR OG1 : rot -169:sc= 0.0115 USER MOD Set 2.1: A 173 ASN : amide:sc= 0.681 K(o=1.2,f=-0.036) USER MOD Set 2.2: A 177 HIS : no HE2:sc= 0.535 K(o=1.2,f=-0.62) USER MOD Set 3.1: A 171 ASN : amide:sc= -0.632 K(o=-1.4,f=-0.068) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.723! K(o=-1.4!,f=-0.067) USER MOD Set 4.1: A 170 SER OG : rot -134:sc= 0.0518 USER MOD Set 4.2: A 226 TYR OH : rot 30:sc= 0.0512 USER MOD Set 5.1: A 134 MET CE :methyl -166:sc= -0.0147 (180deg=-0.151) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 5.3: A 217 GLN : amide:sc= -0.0515 X(o=-0.066,f=-0.4) USER MOD Set 6.1: A 138 MET CE :methyl -159:sc= -0.663 (180deg=-0.49) USER MOD Set 6.2: A 154 MET CE :methyl 180:sc= -0.84 (180deg=-0.69) USER MOD Set 7.1: A 149 TYR OH : rot -137:sc=0.000591 USER MOD Set 7.2: A 157 TYR OH : rot 180:sc=-0.000375 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 177:sc= 1.22 USER MOD Single : A 129 MET CE :methyl -132:sc= -2.83 (180deg=-8.37!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0436 USER MOD Single : A 140 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.4!) USER MOD Single : A 143 ASN : amide:sc= -0.89 K(o=-0.89,f=-0.061) USER MOD Single : A 150 TYR OH : rot -153:sc= -1.17! USER MOD Single : A 153 ASN : amide:sc= 1.04 K(o=1,f=-2.7!) USER MOD Single : A 155 TYR OH : rot -31:sc= 0.917 USER MOD Single : A 159 ASN : amide:sc= 1.09 K(o=1.1,f=-0.069) USER MOD Single : A 160 GLN : amide:sc= 0.407 X(o=0.41,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.617 K(o=-0.62,f=0) USER MOD Single : A 169 TYR OH : rot 80:sc= 0.129 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0.15) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 78:sc= 1.73 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -3.72! C(o=-3.7!,f=-4.1!) USER MOD Single : A 187 HIS : no HD1:sc= -0.919 K(o=-0.92,f=-0.17) USER MOD Single : A 188 THR OG1 : rot 147:sc= 1.25 USER MOD Single : A 192 THR OG1 : rot 69:sc= 1.27 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 91:sc= 1.37 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 158:sc= 1.29 (180deg=0.753) USER MOD Single : A 205 MET CE :methyl -152:sc= -0.114 (180deg=-2.17!) USER MOD Single : A 206 MET CE :methyl 165:sc= -2.42! (180deg=-3.01!) USER MOD Single : A 212 GLN : amide:sc= -0.298 K(o=-0.3,f=-0.9) USER MOD Single : A 213 MET CE :methyl 165:sc= -1.89 (180deg=-2.22) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 28:sc= 0.01 USER MOD Single : A 219 GLN : amide:sc= 0.768 K(o=0.77,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -161:sc= -0.0181 (180deg=-0.245) USER MOD Single : A 222 SER OG : rot 132:sc= 0.659 USER MOD Single : A 223 GLN : amide:sc= -0.546 X(o=-0.55,f=-0.23) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -6.172 11.475 12.233 1.00 0.00 N ATOM 2 CA GLY A 119 -6.533 11.192 10.840 1.00 0.00 C ATOM 3 C GLY A 119 -6.413 12.438 9.979 1.00 0.00 C ATOM 4 O GLY A 119 -7.085 13.442 10.227 1.00 0.00 O ATOM 0 HA2 GLY A 119 -5.885 10.410 10.445 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.554 10.813 10.796 1.00 0.00 H new ATOM 8 N SER A 120 -5.567 12.369 8.955 1.00 0.00 N ATOM 9 CA SER A 120 -5.305 13.394 7.953 1.00 0.00 C ATOM 10 C SER A 120 -6.364 13.509 6.860 1.00 0.00 C ATOM 11 O SER A 120 -6.052 14.082 5.826 1.00 0.00 O ATOM 12 CB SER A 120 -3.921 13.094 7.340 1.00 0.00 C ATOM 13 OG SER A 120 -2.860 13.643 8.100 1.00 0.00 O ATOM 0 H SER A 120 -5.006 11.533 8.793 1.00 0.00 H new ATOM 0 HA SER A 120 -5.332 14.362 8.454 1.00 0.00 H new ATOM 0 HB2 SER A 120 -3.788 12.015 7.263 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.882 13.493 6.327 1.00 0.00 H new ATOM 0 HG SER A 120 -2.005 13.425 7.673 1.00 0.00 H new ATOM 19 N VAL A 121 -7.585 12.998 7.037 1.00 0.00 N ATOM 20 CA VAL A 121 -8.658 13.061 6.061 1.00 0.00 C ATOM 21 C VAL A 121 -8.152 12.593 4.690 1.00 0.00 C ATOM 22 O VAL A 121 -8.134 13.312 3.693 1.00 0.00 O ATOM 23 CB VAL A 121 -9.369 14.427 6.130 1.00 0.00 C ATOM 24 CG1 VAL A 121 -10.363 14.465 7.300 1.00 0.00 C ATOM 25 CG2 VAL A 121 -8.519 15.700 6.180 1.00 0.00 C ATOM 0 H VAL A 121 -7.855 12.515 7.894 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.456 12.355 6.293 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.850 14.466 5.153 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.853 15.438 7.330 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.113 13.685 7.166 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.830 14.299 8.236 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.172 16.572 6.226 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.881 15.677 7.064 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.898 15.758 5.286 1.00 0.00 H new ATOM 35 N VAL A 122 -7.654 11.352 4.691 1.00 0.00 N ATOM 36 CA VAL A 122 -6.963 10.681 3.595 1.00 0.00 C ATOM 37 C VAL A 122 -5.736 11.439 3.074 1.00 0.00 C ATOM 38 O VAL A 122 -5.174 11.096 2.044 1.00 0.00 O ATOM 39 CB VAL A 122 -7.970 10.251 2.499 1.00 0.00 C ATOM 40 CG1 VAL A 122 -7.409 9.089 1.663 1.00 0.00 C ATOM 41 CG2 VAL A 122 -9.317 9.803 3.098 1.00 0.00 C ATOM 0 H VAL A 122 -7.730 10.754 5.514 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.526 9.766 3.995 1.00 0.00 H new ATOM 0 HB VAL A 122 -8.130 11.127 1.870 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.135 8.806 0.901 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.481 9.401 1.183 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.213 8.236 2.312 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.993 9.510 2.295 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -9.155 8.955 3.763 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.757 10.627 3.660 1.00 0.00 H new ATOM 51 N GLY A 123 -5.267 12.452 3.787 1.00 0.00 N ATOM 52 CA GLY A 123 -4.269 13.372 3.261 1.00 0.00 C ATOM 53 C GLY A 123 -4.780 14.105 2.017 1.00 0.00 C ATOM 54 O GLY A 123 -3.976 14.434 1.140 1.00 0.00 O ATOM 0 H GLY A 123 -5.565 12.659 4.740 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.002 14.099 4.029 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.361 12.822 3.013 1.00 0.00 H new ATOM 58 N GLY A 124 -6.090 14.361 1.930 1.00 0.00 N ATOM 59 CA GLY A 124 -6.695 15.197 0.903 1.00 0.00 C ATOM 60 C GLY A 124 -6.637 14.545 -0.470 1.00 0.00 C ATOM 61 O GLY A 124 -5.956 15.048 -1.367 1.00 0.00 O ATOM 0 H GLY A 124 -6.769 13.981 2.590 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.734 15.398 1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.182 16.158 0.870 1.00 0.00 H new ATOM 65 N LEU A 125 -7.347 13.426 -0.640 1.00 0.00 N ATOM 66 CA LEU A 125 -7.408 12.681 -1.898 1.00 0.00 C ATOM 67 C LEU A 125 -8.823 12.667 -2.476 1.00 0.00 C ATOM 68 O LEU A 125 -9.792 12.867 -1.742 1.00 0.00 O ATOM 69 CB LEU A 125 -6.946 11.235 -1.681 1.00 0.00 C ATOM 70 CG LEU A 125 -5.455 10.988 -1.388 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.127 9.561 -1.820 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.471 11.953 -2.045 1.00 0.00 C ATOM 0 H LEU A 125 -7.904 13.007 0.105 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.747 13.183 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.522 10.821 -0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.211 10.663 -2.570 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.326 11.156 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.075 9.355 -1.625 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.745 8.860 -1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.327 9.448 -2.885 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.453 11.680 -1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.577 11.900 -3.128 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.679 12.969 -1.710 1.00 0.00 H new ATOM 84 N GLY A 126 -8.932 12.337 -3.765 1.00 0.00 N ATOM 85 CA GLY A 126 -10.126 12.245 -4.593 1.00 0.00 C ATOM 86 C GLY A 126 -10.920 10.994 -4.275 1.00 0.00 C ATOM 87 O GLY A 126 -10.935 10.029 -5.037 1.00 0.00 O ATOM 0 H GLY A 126 -8.098 12.105 -4.305 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.750 13.125 -4.435 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.842 12.241 -5.645 1.00 0.00 H new ATOM 91 N GLY A 127 -11.536 10.996 -3.099 1.00 0.00 N ATOM 92 CA GLY A 127 -12.486 9.968 -2.684 1.00 0.00 C ATOM 93 C GLY A 127 -11.828 8.618 -2.391 1.00 0.00 C ATOM 94 O GLY A 127 -12.524 7.605 -2.275 1.00 0.00 O ATOM 0 H GLY A 127 -11.389 11.721 -2.397 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.013 10.309 -1.793 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.234 9.838 -3.466 1.00 0.00 H new ATOM 98 N TYR A 128 -10.497 8.583 -2.288 1.00 0.00 N ATOM 99 CA TYR A 128 -9.748 7.479 -1.699 1.00 0.00 C ATOM 100 C TYR A 128 -10.033 7.421 -0.196 1.00 0.00 C ATOM 101 O TYR A 128 -10.707 8.298 0.349 1.00 0.00 O ATOM 102 CB TYR A 128 -8.242 7.664 -1.974 1.00 0.00 C ATOM 103 CG TYR A 128 -7.861 7.543 -3.439 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.094 8.607 -4.330 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.347 6.332 -3.936 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.872 8.453 -5.707 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.137 6.160 -5.315 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.414 7.216 -6.209 1.00 0.00 C ATOM 109 OH TYR A 128 -7.240 7.063 -7.551 1.00 0.00 O ATOM 0 H TYR A 128 -9.900 9.340 -2.620 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.059 6.536 -2.148 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.934 8.644 -1.609 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.685 6.922 -1.402 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.448 9.554 -3.949 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.112 5.529 -3.253 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.051 9.278 -6.380 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.763 5.219 -5.691 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.874 6.172 -7.734 1.00 0.00 H new ATOM 119 N MET A 129 -9.474 6.427 0.489 1.00 0.00 N ATOM 120 CA MET A 129 -9.528 6.221 1.926 1.00 0.00 C ATOM 121 C MET A 129 -8.162 5.679 2.322 1.00 0.00 C ATOM 122 O MET A 129 -7.594 4.853 1.605 1.00 0.00 O ATOM 123 CB MET A 129 -10.610 5.191 2.290 1.00 0.00 C ATOM 124 CG MET A 129 -12.007 5.499 1.738 1.00 0.00 C ATOM 125 SD MET A 129 -12.189 5.023 0.025 1.00 0.00 S ATOM 126 CE MET A 129 -12.254 3.241 0.220 1.00 0.00 C ATOM 0 H MET A 129 -8.937 5.698 0.020 1.00 0.00 H new ATOM 0 HA MET A 129 -9.771 7.149 2.443 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.298 4.213 1.923 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.672 5.119 3.376 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.754 4.978 2.337 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.206 6.566 1.838 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.574 2.772 -0.492 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.957 2.975 1.234 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.270 2.892 0.036 1.00 0.00 H new ATOM 136 N LEU A 130 -7.622 6.145 3.448 1.00 0.00 N ATOM 137 CA LEU A 130 -6.404 5.591 4.011 1.00 0.00 C ATOM 138 C LEU A 130 -6.819 4.392 4.855 1.00 0.00 C ATOM 139 O LEU A 130 -7.736 4.496 5.677 1.00 0.00 O ATOM 140 CB LEU A 130 -5.656 6.665 4.821 1.00 0.00 C ATOM 141 CG LEU A 130 -4.316 6.160 5.402 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.398 5.556 4.343 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.588 7.276 6.148 1.00 0.00 C ATOM 0 H LEU A 130 -8.019 6.913 3.989 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.707 5.265 3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.466 7.527 4.182 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.293 7.006 5.637 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.570 5.364 6.102 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.473 5.220 4.812 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.895 4.708 3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.169 6.308 3.588 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.648 6.894 6.547 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.384 8.099 5.463 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.212 7.633 6.968 1.00 0.00 H new ATOM 155 N GLY A 131 -6.190 3.247 4.625 1.00 0.00 N ATOM 156 CA GLY A 131 -6.433 2.030 5.372 1.00 0.00 C ATOM 157 C GLY A 131 -5.887 2.138 6.791 1.00 0.00 C ATOM 158 O GLY A 131 -5.252 3.133 7.166 1.00 0.00 O ATOM 0 H GLY A 131 -5.483 3.141 3.898 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.504 1.828 5.406 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.965 1.187 4.862 1.00 0.00 H new ATOM 162 N SER A 132 -6.125 1.114 7.603 1.00 0.00 N ATOM 163 CA SER A 132 -5.502 1.029 8.911 1.00 0.00 C ATOM 164 C SER A 132 -4.077 0.507 8.787 1.00 0.00 C ATOM 165 O SER A 132 -3.736 -0.172 7.816 1.00 0.00 O ATOM 166 CB SER A 132 -6.334 0.120 9.819 1.00 0.00 C ATOM 167 OG SER A 132 -7.708 0.465 9.786 1.00 0.00 O ATOM 0 H SER A 132 -6.743 0.335 7.376 1.00 0.00 H new ATOM 0 HA SER A 132 -5.460 2.025 9.353 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.211 -0.917 9.507 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.965 0.191 10.842 1.00 0.00 H new ATOM 0 HG SER A 132 -8.210 -0.136 10.375 1.00 0.00 H new ATOM 173 N ALA A 133 -3.255 0.797 9.794 1.00 0.00 N ATOM 174 CA ALA A 133 -1.911 0.260 9.907 1.00 0.00 C ATOM 175 C ALA A 133 -1.996 -1.238 10.131 1.00 0.00 C ATOM 176 O ALA A 133 -2.911 -1.743 10.798 1.00 0.00 O ATOM 177 CB ALA A 133 -1.175 0.948 11.051 1.00 0.00 C ATOM 0 H ALA A 133 -3.512 1.419 10.560 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.353 0.446 8.989 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.167 0.541 11.132 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.120 2.019 10.856 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.711 0.776 11.984 1.00 0.00 H new ATOM 183 N MET A 134 -1.003 -1.926 9.598 1.00 0.00 N ATOM 184 CA MET A 134 -0.796 -3.359 9.688 1.00 0.00 C ATOM 185 C MET A 134 0.707 -3.601 9.702 1.00 0.00 C ATOM 186 O MET A 134 1.476 -2.705 9.356 1.00 0.00 O ATOM 187 CB MET A 134 -1.451 -4.052 8.487 1.00 0.00 C ATOM 188 CG MET A 134 -1.039 -3.420 7.154 1.00 0.00 C ATOM 189 SD MET A 134 -2.341 -2.557 6.253 1.00 0.00 S ATOM 190 CE MET A 134 -3.134 -4.005 5.548 1.00 0.00 C ATOM 0 H MET A 134 -0.271 -1.468 9.055 1.00 0.00 H new ATOM 0 HA MET A 134 -1.248 -3.767 10.592 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.178 -5.107 8.486 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.535 -4.004 8.590 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.228 -2.717 7.343 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.638 -4.204 6.511 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.815 -3.697 4.755 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.376 -4.671 5.137 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.694 -4.527 6.324 1.00 0.00 H new ATOM 200 N SER A 135 1.140 -4.789 10.108 1.00 0.00 N ATOM 201 CA SER A 135 2.549 -5.149 10.108 1.00 0.00 C ATOM 202 C SER A 135 3.107 -5.147 8.683 1.00 0.00 C ATOM 203 O SER A 135 2.387 -5.425 7.723 1.00 0.00 O ATOM 204 CB SER A 135 2.714 -6.514 10.781 1.00 0.00 C ATOM 205 OG SER A 135 1.682 -7.427 10.435 1.00 0.00 O ATOM 0 H SER A 135 0.523 -5.528 10.446 1.00 0.00 H new ATOM 0 HA SER A 135 3.119 -4.411 10.672 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.678 -6.939 10.500 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.728 -6.381 11.863 1.00 0.00 H new ATOM 0 HG SER A 135 1.836 -8.282 10.889 1.00 0.00 H new ATOM 211 N ARG A 136 4.403 -4.876 8.540 1.00 0.00 N ATOM 212 CA ARG A 136 5.083 -5.075 7.267 1.00 0.00 C ATOM 213 C ARG A 136 5.310 -6.597 7.109 1.00 0.00 C ATOM 214 O ARG A 136 5.884 -7.188 8.030 1.00 0.00 O ATOM 215 CB ARG A 136 6.421 -4.333 7.264 1.00 0.00 C ATOM 216 CG ARG A 136 6.312 -2.810 7.437 1.00 0.00 C ATOM 217 CD ARG A 136 7.318 -2.285 8.468 1.00 0.00 C ATOM 218 NE ARG A 136 6.747 -2.193 9.825 1.00 0.00 N ATOM 219 CZ ARG A 136 7.115 -2.902 10.905 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.070 -3.822 10.863 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.528 -2.720 12.074 1.00 0.00 N ATOM 0 H ARG A 136 4.999 -4.520 9.288 1.00 0.00 H new ATOM 0 HA ARG A 136 4.488 -4.686 6.441 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.044 -4.732 8.065 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.935 -4.542 6.326 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.484 -2.321 6.478 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.301 -2.550 7.750 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.188 -2.942 8.488 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.669 -1.301 8.158 1.00 0.00 H new ATOM 0 HE ARG A 136 5.993 -1.519 9.957 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.556 -4.013 9.987 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.319 -4.338 11.707 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.781 -2.031 12.168 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.821 -3.268 12.883 1.00 0.00 H new ATOM 235 N PRO A 137 4.864 -7.246 6.024 1.00 0.00 N ATOM 236 CA PRO A 137 5.095 -8.656 5.726 1.00 0.00 C ATOM 237 C PRO A 137 6.532 -8.921 5.286 1.00 0.00 C ATOM 238 O PRO A 137 7.383 -8.030 5.235 1.00 0.00 O ATOM 239 CB PRO A 137 4.077 -8.983 4.614 1.00 0.00 C ATOM 240 CG PRO A 137 3.880 -7.658 3.886 1.00 0.00 C ATOM 241 CD PRO A 137 4.163 -6.606 4.937 1.00 0.00 C ATOM 0 HA PRO A 137 4.960 -9.289 6.603 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.455 -9.754 3.942 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.139 -9.353 5.029 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.559 -7.566 3.038 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.867 -7.566 3.495 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.764 -5.799 4.518 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.234 -6.160 5.292 1.00 0.00 H new ATOM 249 N MET A 138 6.780 -10.193 4.982 1.00 0.00 N ATOM 250 CA MET A 138 8.010 -10.712 4.420 1.00 0.00 C ATOM 251 C MET A 138 7.689 -11.131 2.996 1.00 0.00 C ATOM 252 O MET A 138 7.261 -12.259 2.752 1.00 0.00 O ATOM 253 CB MET A 138 8.509 -11.884 5.268 1.00 0.00 C ATOM 254 CG MET A 138 9.469 -11.448 6.371 1.00 0.00 C ATOM 255 SD MET A 138 9.063 -10.023 7.407 1.00 0.00 S ATOM 256 CE MET A 138 10.759 -9.552 7.814 1.00 0.00 C ATOM 0 H MET A 138 6.085 -10.924 5.132 1.00 0.00 H new ATOM 0 HA MET A 138 8.808 -9.969 4.415 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.655 -12.392 5.716 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.008 -12.607 4.623 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.611 -12.301 7.034 1.00 0.00 H new ATOM 0 HG3 MET A 138 10.432 -11.245 5.902 1.00 0.00 H new ATOM 0 HE1 MET A 138 10.761 -8.945 8.719 1.00 0.00 H new ATOM 0 HE2 MET A 138 11.356 -10.449 7.977 1.00 0.00 H new ATOM 0 HE3 MET A 138 11.185 -8.978 6.991 1.00 0.00 H new ATOM 266 N ILE A 139 7.822 -10.190 2.070 1.00 0.00 N ATOM 267 CA ILE A 139 7.719 -10.447 0.643 1.00 0.00 C ATOM 268 C ILE A 139 9.120 -10.782 0.182 1.00 0.00 C ATOM 269 O ILE A 139 10.090 -10.185 0.657 1.00 0.00 O ATOM 270 CB ILE A 139 7.187 -9.206 -0.093 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.885 -8.707 0.552 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.941 -9.522 -1.579 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.526 -7.326 0.044 1.00 0.00 C ATOM 0 H ILE A 139 8.007 -9.212 2.295 1.00 0.00 H new ATOM 0 HA ILE A 139 7.024 -11.260 0.432 1.00 0.00 H new ATOM 0 HB ILE A 139 7.941 -8.422 -0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.075 -9.402 0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.997 -8.683 1.636 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.565 -8.632 -2.083 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.876 -9.834 -2.044 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.208 -10.324 -1.664 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.601 -6.994 0.515 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.328 -6.629 0.288 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.391 -7.360 -1.037 1.00 0.00 H new ATOM 285 N HIS A 140 9.222 -11.707 -0.760 1.00 0.00 N ATOM 286 CA HIS A 140 10.494 -12.110 -1.305 1.00 0.00 C ATOM 287 C HIS A 140 10.611 -11.539 -2.713 1.00 0.00 C ATOM 288 O HIS A 140 9.611 -11.184 -3.344 1.00 0.00 O ATOM 289 CB HIS A 140 10.629 -13.623 -1.214 1.00 0.00 C ATOM 290 CG HIS A 140 10.258 -14.147 0.150 1.00 0.00 C ATOM 291 ND1 HIS A 140 11.033 -14.071 1.278 1.00 0.00 N ATOM 292 CD2 HIS A 140 9.043 -14.647 0.515 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.317 -14.568 2.298 1.00 0.00 C ATOM 294 NE2 HIS A 140 9.095 -14.959 1.881 1.00 0.00 N ATOM 0 H HIS A 140 8.422 -12.195 -1.163 1.00 0.00 H new ATOM 0 HA HIS A 140 11.334 -11.712 -0.736 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.992 -14.089 -1.966 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.655 -13.909 -1.444 1.00 0.00 H new ATOM 0 HD1 HIS A 140 11.983 -13.703 1.332 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.190 -14.779 -0.134 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.671 -14.645 3.315 1.00 0.00 H new ATOM 302 N PHE A 141 11.836 -11.400 -3.202 1.00 0.00 N ATOM 303 CA PHE A 141 12.159 -10.677 -4.436 1.00 0.00 C ATOM 304 C PHE A 141 12.868 -11.588 -5.422 1.00 0.00 C ATOM 305 O PHE A 141 13.148 -11.205 -6.558 1.00 0.00 O ATOM 306 CB PHE A 141 12.978 -9.433 -4.084 1.00 0.00 C ATOM 307 CG PHE A 141 12.206 -8.352 -3.353 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.796 -8.533 -2.017 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.861 -7.170 -4.038 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.987 -7.565 -1.396 1.00 0.00 C ATOM 311 CE2 PHE A 141 11.055 -6.207 -3.409 1.00 0.00 C ATOM 312 CZ PHE A 141 10.602 -6.415 -2.099 1.00 0.00 C ATOM 0 H PHE A 141 12.657 -11.795 -2.744 1.00 0.00 H new ATOM 0 HA PHE A 141 11.244 -10.349 -4.930 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.825 -9.735 -3.468 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.386 -9.011 -5.003 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.102 -9.413 -1.471 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.216 -7.005 -5.045 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.662 -7.708 -0.376 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.784 -5.304 -3.936 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.955 -5.688 -1.630 1.00 0.00 H new ATOM 322 N GLY A 142 13.173 -12.812 -5.008 1.00 0.00 N ATOM 323 CA GLY A 142 14.122 -13.651 -5.696 1.00 0.00 C ATOM 324 C GLY A 142 15.492 -13.234 -5.202 1.00 0.00 C ATOM 325 O GLY A 142 16.123 -14.014 -4.486 1.00 0.00 O ATOM 0 H GLY A 142 12.762 -13.244 -4.181 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.936 -14.704 -5.484 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.042 -13.524 -6.776 1.00 0.00 H new ATOM 329 N ASN A 143 15.945 -12.011 -5.519 1.00 0.00 N ATOM 330 CA ASN A 143 17.278 -11.585 -5.159 1.00 0.00 C ATOM 331 C ASN A 143 17.381 -11.521 -3.649 1.00 0.00 C ATOM 332 O ASN A 143 16.565 -10.881 -2.985 1.00 0.00 O ATOM 333 CB ASN A 143 17.680 -10.217 -5.706 1.00 0.00 C ATOM 334 CG ASN A 143 17.228 -9.901 -7.113 1.00 0.00 C ATOM 335 OD1 ASN A 143 17.993 -10.044 -8.056 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.985 -9.489 -7.265 1.00 0.00 N ATOM 0 H ASN A 143 15.399 -11.312 -6.022 1.00 0.00 H new ATOM 0 HA ASN A 143 17.952 -12.318 -5.603 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.284 -9.452 -5.039 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.767 -10.140 -5.670 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.629 -9.276 -8.197 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.380 -9.383 -6.451 1.00 0.00 H new ATOM 343 N ASP A 144 18.440 -12.123 -3.135 1.00 0.00 N ATOM 344 CA ASP A 144 18.738 -12.144 -1.707 1.00 0.00 C ATOM 345 C ASP A 144 19.002 -10.724 -1.218 1.00 0.00 C ATOM 346 O ASP A 144 18.653 -10.399 -0.089 1.00 0.00 O ATOM 347 CB ASP A 144 19.982 -12.993 -1.389 1.00 0.00 C ATOM 348 CG ASP A 144 19.781 -14.499 -1.528 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.063 -15.016 -2.635 1.00 0.00 O ATOM 350 OD2 ASP A 144 19.464 -15.179 -0.523 1.00 0.00 O ATOM 0 H ASP A 144 19.128 -12.618 -3.702 1.00 0.00 H new ATOM 0 HA ASP A 144 17.875 -12.582 -1.205 1.00 0.00 H new ATOM 0 HB2 ASP A 144 20.793 -12.686 -2.050 1.00 0.00 H new ATOM 0 HB3 ASP A 144 20.302 -12.776 -0.370 1.00 0.00 H new ATOM 355 N TRP A 145 19.602 -9.866 -2.056 1.00 0.00 N ATOM 356 CA TRP A 145 20.023 -8.542 -1.636 1.00 0.00 C ATOM 357 C TRP A 145 18.821 -7.605 -1.571 1.00 0.00 C ATOM 358 O TRP A 145 18.829 -6.664 -0.784 1.00 0.00 O ATOM 359 CB TRP A 145 21.110 -8.009 -2.576 1.00 0.00 C ATOM 360 CG TRP A 145 20.711 -7.836 -4.012 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.830 -8.765 -4.982 1.00 0.00 C ATOM 362 CD2 TRP A 145 20.058 -6.695 -4.639 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.275 -8.284 -6.156 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.817 -6.993 -6.012 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.557 -5.473 -4.154 1.00 0.00 C ATOM 366 CZ2 TRP A 145 19.137 -6.104 -6.862 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.902 -4.562 -4.995 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.707 -4.862 -6.353 1.00 0.00 C ATOM 0 H TRP A 145 19.803 -10.077 -3.033 1.00 0.00 H new ATOM 0 HA TRP A 145 20.452 -8.600 -0.636 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.451 -7.046 -2.196 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.962 -8.688 -2.536 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.288 -9.736 -4.862 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.213 -8.820 -7.021 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.680 -5.231 -3.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.946 -6.369 -7.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.545 -3.624 -4.596 1.00 0.00 H new ATOM 0 HH2 TRP A 145 18.230 -4.145 -7.004 1.00 0.00 H new ATOM 379 N GLU A 146 17.798 -7.855 -2.393 1.00 0.00 N ATOM 380 CA GLU A 146 16.537 -7.150 -2.369 1.00 0.00 C ATOM 381 C GLU A 146 15.746 -7.581 -1.151 1.00 0.00 C ATOM 382 O GLU A 146 15.339 -6.713 -0.398 1.00 0.00 O ATOM 383 CB GLU A 146 15.761 -7.422 -3.659 1.00 0.00 C ATOM 384 CG GLU A 146 16.404 -6.639 -4.799 1.00 0.00 C ATOM 385 CD GLU A 146 15.558 -6.573 -6.072 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.622 -7.385 -6.206 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.856 -5.718 -6.936 1.00 0.00 O ATOM 0 H GLU A 146 17.837 -8.578 -3.111 1.00 0.00 H new ATOM 0 HA GLU A 146 16.714 -6.076 -2.306 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.767 -8.488 -3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.718 -7.127 -3.541 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.607 -5.624 -4.458 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.366 -7.093 -5.039 1.00 0.00 H new ATOM 394 N ASP A 147 15.584 -8.887 -0.914 1.00 0.00 N ATOM 395 CA ASP A 147 14.935 -9.413 0.291 1.00 0.00 C ATOM 396 C ASP A 147 15.600 -8.860 1.541 1.00 0.00 C ATOM 397 O ASP A 147 14.919 -8.318 2.411 1.00 0.00 O ATOM 398 CB ASP A 147 14.954 -10.944 0.273 1.00 0.00 C ATOM 399 CG ASP A 147 13.910 -11.535 1.221 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.756 -11.080 2.370 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.231 -12.497 0.796 1.00 0.00 O ATOM 0 H ASP A 147 15.901 -9.613 -1.557 1.00 0.00 H new ATOM 0 HA ASP A 147 13.894 -9.090 0.304 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.767 -11.298 -0.741 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.945 -11.299 0.556 1.00 0.00 H new ATOM 406 N ARG A 148 16.932 -8.919 1.622 1.00 0.00 N ATOM 407 CA ARG A 148 17.613 -8.388 2.788 1.00 0.00 C ATOM 408 C ARG A 148 17.437 -6.880 2.874 1.00 0.00 C ATOM 409 O ARG A 148 17.131 -6.387 3.954 1.00 0.00 O ATOM 410 CB ARG A 148 19.078 -8.851 2.863 1.00 0.00 C ATOM 411 CG ARG A 148 19.475 -9.119 4.323 1.00 0.00 C ATOM 412 CD ARG A 148 19.943 -7.921 5.139 1.00 0.00 C ATOM 413 NE ARG A 148 21.346 -7.610 4.891 1.00 0.00 N ATOM 414 CZ ARG A 148 22.125 -6.799 5.608 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.758 -6.305 6.791 1.00 0.00 N ATOM 416 NH2 ARG A 148 23.294 -6.450 5.085 1.00 0.00 N ATOM 0 H ARG A 148 17.541 -9.320 0.909 1.00 0.00 H new ATOM 0 HA ARG A 148 17.144 -8.803 3.680 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.212 -9.756 2.270 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.730 -8.090 2.435 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.619 -9.563 4.832 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.270 -9.864 4.327 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.330 -7.053 4.895 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.798 -8.125 6.200 1.00 0.00 H new ATOM 0 HE ARG A 148 21.777 -8.060 4.084 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.847 -6.544 7.183 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.388 -5.688 7.304 1.00 0.00 H new ATOM 0 HH21 ARG A 148 23.567 -6.801 4.167 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.919 -5.831 5.601 1.00 0.00 H new ATOM 430 N TYR A 149 17.600 -6.126 1.785 1.00 0.00 N ATOM 431 CA TYR A 149 17.449 -4.682 1.879 1.00 0.00 C ATOM 432 C TYR A 149 16.027 -4.328 2.329 1.00 0.00 C ATOM 433 O TYR A 149 15.871 -3.574 3.288 1.00 0.00 O ATOM 434 CB TYR A 149 17.811 -3.996 0.552 1.00 0.00 C ATOM 435 CG TYR A 149 17.417 -2.531 0.489 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.238 -1.534 1.045 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.190 -2.171 -0.093 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.817 -0.189 1.041 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.772 -0.832 -0.115 1.00 0.00 C ATOM 440 CZ TYR A 149 16.568 0.163 0.488 1.00 0.00 C ATOM 441 OH TYR A 149 16.118 1.448 0.521 1.00 0.00 O ATOM 0 H TYR A 149 17.829 -6.482 0.857 1.00 0.00 H new ATOM 0 HA TYR A 149 18.145 -4.309 2.630 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.886 -4.080 0.392 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.325 -4.528 -0.265 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.192 -1.799 1.476 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.561 -2.934 -0.528 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.453 0.575 1.463 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.842 -0.564 -0.593 1.00 0.00 H new ATOM 0 HH TYR A 149 15.168 1.456 0.761 1.00 0.00 H new ATOM 451 N TYR A 150 15.013 -4.912 1.685 1.00 0.00 N ATOM 452 CA TYR A 150 13.604 -4.856 2.027 1.00 0.00 C ATOM 453 C TYR A 150 13.426 -5.049 3.533 1.00 0.00 C ATOM 454 O TYR A 150 13.021 -4.135 4.252 1.00 0.00 O ATOM 455 CB TYR A 150 12.879 -5.924 1.201 1.00 0.00 C ATOM 456 CG TYR A 150 11.435 -6.127 1.563 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.459 -5.295 0.998 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.070 -7.145 2.457 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.107 -5.470 1.327 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.723 -7.324 2.794 1.00 0.00 C ATOM 461 CZ TYR A 150 8.734 -6.514 2.207 1.00 0.00 C ATOM 462 OH TYR A 150 7.440 -6.731 2.534 1.00 0.00 O ATOM 0 H TYR A 150 15.176 -5.476 0.851 1.00 0.00 H new ATOM 0 HA TYR A 150 13.173 -3.883 1.789 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.940 -5.652 0.147 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.405 -6.872 1.317 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.749 -4.517 0.307 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.825 -7.788 2.884 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.356 -4.813 0.912 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.443 -8.086 3.506 1.00 0.00 H new ATOM 0 HH TYR A 150 7.392 -7.157 3.415 1.00 0.00 H new ATOM 472 N ARG A 151 13.751 -6.235 4.045 1.00 0.00 N ATOM 473 CA ARG A 151 13.456 -6.592 5.427 1.00 0.00 C ATOM 474 C ARG A 151 14.264 -5.794 6.453 1.00 0.00 C ATOM 475 O ARG A 151 13.832 -5.719 7.602 1.00 0.00 O ATOM 476 CB ARG A 151 13.523 -8.102 5.595 1.00 0.00 C ATOM 477 CG ARG A 151 14.930 -8.646 5.437 1.00 0.00 C ATOM 478 CD ARG A 151 15.625 -8.758 6.795 1.00 0.00 C ATOM 479 NE ARG A 151 16.405 -9.975 6.807 1.00 0.00 N ATOM 480 CZ ARG A 151 17.351 -10.335 7.676 1.00 0.00 C ATOM 481 NH1 ARG A 151 17.792 -9.474 8.587 1.00 0.00 N ATOM 482 NH2 ARG A 151 17.838 -11.566 7.641 1.00 0.00 N ATOM 0 H ARG A 151 14.223 -6.969 3.516 1.00 0.00 H new ATOM 0 HA ARG A 151 12.432 -6.292 5.648 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.142 -8.371 6.580 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.870 -8.575 4.861 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.895 -9.625 4.960 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.506 -7.993 4.782 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.267 -7.894 6.965 1.00 0.00 H new ATOM 0 HD3 ARG A 151 14.889 -8.771 7.598 1.00 0.00 H new ATOM 0 HE ARG A 151 16.208 -10.640 6.059 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.407 -8.530 8.625 1.00 0.00 H new ATOM 0 HH12 ARG A 151 18.516 -9.757 9.248 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.490 -12.233 6.952 1.00 0.00 H new ATOM 0 HH22 ARG A 151 18.561 -11.847 8.303 1.00 0.00 H new ATOM 496 N GLU A 152 15.392 -5.179 6.089 1.00 0.00 N ATOM 497 CA GLU A 152 16.130 -4.284 6.980 1.00 0.00 C ATOM 498 C GLU A 152 15.623 -2.840 6.914 1.00 0.00 C ATOM 499 O GLU A 152 16.021 -2.038 7.763 1.00 0.00 O ATOM 500 CB GLU A 152 17.628 -4.298 6.668 1.00 0.00 C ATOM 501 CG GLU A 152 18.287 -5.672 6.803 1.00 0.00 C ATOM 502 CD GLU A 152 18.425 -6.271 8.201 1.00 0.00 C ATOM 503 OE1 GLU A 152 17.400 -6.639 8.833 1.00 0.00 O ATOM 504 OE2 GLU A 152 19.567 -6.568 8.595 1.00 0.00 O ATOM 0 H GLU A 152 15.818 -5.288 5.169 1.00 0.00 H new ATOM 0 HA GLU A 152 15.961 -4.663 7.988 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.779 -3.934 5.652 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.133 -3.599 7.335 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.719 -6.375 6.194 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.285 -5.607 6.368 1.00 0.00 H new ATOM 511 N ASN A 153 14.759 -2.483 5.956 1.00 0.00 N ATOM 512 CA ASN A 153 14.321 -1.100 5.729 1.00 0.00 C ATOM 513 C ASN A 153 12.805 -0.954 5.709 1.00 0.00 C ATOM 514 O ASN A 153 12.323 0.167 5.617 1.00 0.00 O ATOM 515 CB ASN A 153 14.938 -0.532 4.442 1.00 0.00 C ATOM 516 CG ASN A 153 16.429 -0.324 4.614 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.864 0.673 5.186 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.244 -1.278 4.209 1.00 0.00 N ATOM 0 H ASN A 153 14.340 -3.152 5.310 1.00 0.00 H new ATOM 0 HA ASN A 153 14.681 -0.519 6.578 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.754 -1.214 3.612 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.460 0.414 4.190 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.248 -1.193 4.369 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.871 -2.101 3.735 1.00 0.00 H new ATOM 525 N MET A 154 12.050 -2.041 5.870 1.00 0.00 N ATOM 526 CA MET A 154 10.591 -2.088 5.853 1.00 0.00 C ATOM 527 C MET A 154 9.928 -0.961 6.656 1.00 0.00 C ATOM 528 O MET A 154 8.927 -0.408 6.222 1.00 0.00 O ATOM 529 CB MET A 154 10.124 -3.473 6.335 1.00 0.00 C ATOM 530 CG MET A 154 10.681 -3.874 7.703 1.00 0.00 C ATOM 531 SD MET A 154 9.774 -5.160 8.584 1.00 0.00 S ATOM 532 CE MET A 154 9.690 -6.430 7.315 1.00 0.00 C ATOM 0 H MET A 154 12.464 -2.961 6.024 1.00 0.00 H new ATOM 0 HA MET A 154 10.271 -1.926 4.824 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.035 -3.483 6.380 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.420 -4.221 5.600 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.709 -4.210 7.570 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.715 -2.985 8.333 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.156 -7.298 7.703 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.163 -6.040 6.444 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.699 -6.724 7.027 1.00 0.00 H new ATOM 542 N TYR A 155 10.461 -0.618 7.830 1.00 0.00 N ATOM 543 CA TYR A 155 9.907 0.387 8.739 1.00 0.00 C ATOM 544 C TYR A 155 10.121 1.816 8.238 1.00 0.00 C ATOM 545 O TYR A 155 9.464 2.733 8.729 1.00 0.00 O ATOM 546 CB TYR A 155 10.460 0.190 10.163 1.00 0.00 C ATOM 547 CG TYR A 155 11.695 -0.687 10.252 1.00 0.00 C ATOM 548 CD1 TYR A 155 12.967 -0.143 10.003 1.00 0.00 C ATOM 549 CD2 TYR A 155 11.549 -2.074 10.442 1.00 0.00 C ATOM 550 CE1 TYR A 155 14.092 -0.981 9.966 1.00 0.00 C ATOM 551 CE2 TYR A 155 12.658 -2.929 10.337 1.00 0.00 C ATOM 552 CZ TYR A 155 13.943 -2.377 10.134 1.00 0.00 C ATOM 553 OH TYR A 155 15.036 -3.181 10.059 1.00 0.00 O ATOM 0 H TYR A 155 11.316 -1.045 8.185 1.00 0.00 H new ATOM 0 HA TYR A 155 8.827 0.239 8.769 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.695 1.167 10.584 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.677 -0.245 10.784 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.078 0.919 9.840 1.00 0.00 H new ATOM 0 HD2 TYR A 155 10.576 -2.484 10.670 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.074 -0.559 9.809 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.530 -3.999 10.411 1.00 0.00 H new ATOM 0 HH TYR A 155 15.687 -2.791 9.439 1.00 0.00 H new ATOM 563 N ARG A 156 10.986 2.020 7.243 1.00 0.00 N ATOM 564 CA ARG A 156 11.112 3.291 6.543 1.00 0.00 C ATOM 565 C ARG A 156 9.942 3.477 5.573 1.00 0.00 C ATOM 566 O ARG A 156 9.802 4.585 5.054 1.00 0.00 O ATOM 567 CB ARG A 156 12.472 3.386 5.815 1.00 0.00 C ATOM 568 CG ARG A 156 13.661 3.176 6.773 1.00 0.00 C ATOM 569 CD ARG A 156 15.034 3.201 6.095 1.00 0.00 C ATOM 570 NE ARG A 156 15.480 4.566 5.776 1.00 0.00 N ATOM 571 CZ ARG A 156 16.622 5.169 6.126 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.446 4.665 7.039 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.941 6.304 5.528 1.00 0.00 N ATOM 0 H ARG A 156 11.622 1.300 6.901 1.00 0.00 H new ATOM 0 HA ARG A 156 11.078 4.099 7.274 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.510 2.639 5.022 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.560 4.362 5.338 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.634 3.950 7.540 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.538 2.219 7.281 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.767 2.726 6.748 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.994 2.612 5.179 1.00 0.00 H new ATOM 0 HE ARG A 156 14.836 5.125 5.216 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.217 3.786 7.502 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.307 5.158 7.276 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.322 6.698 4.819 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.806 6.785 5.775 1.00 0.00 H new ATOM 587 N TYR A 157 9.101 2.460 5.340 1.00 0.00 N ATOM 588 CA TYR A 157 7.960 2.475 4.426 1.00 0.00 C ATOM 589 C TYR A 157 6.646 2.559 5.228 1.00 0.00 C ATOM 590 O TYR A 157 6.637 2.259 6.430 1.00 0.00 O ATOM 591 CB TYR A 157 8.029 1.215 3.533 1.00 0.00 C ATOM 592 CG TYR A 157 9.362 0.966 2.843 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.152 2.038 2.381 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.822 -0.355 2.688 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.438 1.800 1.862 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.113 -0.603 2.192 1.00 0.00 C ATOM 597 CZ TYR A 157 11.934 0.477 1.795 1.00 0.00 C ATOM 598 OH TYR A 157 13.193 0.232 1.342 1.00 0.00 O ATOM 0 H TYR A 157 9.207 1.561 5.810 1.00 0.00 H new ATOM 0 HA TYR A 157 7.991 3.352 3.780 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.790 0.345 4.145 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.255 1.291 2.770 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.768 3.047 2.426 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.180 -1.182 2.952 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.044 2.624 1.516 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.477 -1.617 2.114 1.00 0.00 H new ATOM 0 HH TYR A 157 13.367 -0.732 1.365 1.00 0.00 H new ATOM 608 N PRO A 158 5.524 2.971 4.603 1.00 0.00 N ATOM 609 CA PRO A 158 4.291 3.238 5.331 1.00 0.00 C ATOM 610 C PRO A 158 3.641 1.935 5.799 1.00 0.00 C ATOM 611 O PRO A 158 3.766 0.892 5.156 1.00 0.00 O ATOM 612 CB PRO A 158 3.386 4.006 4.363 1.00 0.00 C ATOM 613 CG PRO A 158 3.904 3.662 2.968 1.00 0.00 C ATOM 614 CD PRO A 158 5.341 3.177 3.172 1.00 0.00 C ATOM 0 HA PRO A 158 4.476 3.821 6.233 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.344 3.709 4.480 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.434 5.079 4.547 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.292 2.890 2.502 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.873 4.532 2.313 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.517 2.251 2.624 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.053 3.911 2.794 1.00 0.00 H new ATOM 622 N ASN A 159 2.891 1.997 6.900 1.00 0.00 N ATOM 623 CA ASN A 159 2.153 0.867 7.461 1.00 0.00 C ATOM 624 C ASN A 159 0.751 0.736 6.867 1.00 0.00 C ATOM 625 O ASN A 159 0.049 -0.202 7.231 1.00 0.00 O ATOM 626 CB ASN A 159 1.998 1.077 8.970 1.00 0.00 C ATOM 627 CG ASN A 159 3.192 0.574 9.737 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.063 1.331 10.141 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.244 -0.723 9.940 1.00 0.00 N ATOM 0 H ASN A 159 2.778 2.856 7.439 1.00 0.00 H new ATOM 0 HA ASN A 159 2.716 -0.037 7.228 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.856 2.138 9.175 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.102 0.563 9.317 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.029 -1.128 10.449 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.499 -1.325 9.588 1.00 0.00 H new ATOM 636 N GLN A 160 0.309 1.685 6.041 1.00 0.00 N ATOM 637 CA GLN A 160 -1.072 1.839 5.592 1.00 0.00 C ATOM 638 C GLN A 160 -1.056 2.124 4.085 1.00 0.00 C ATOM 639 O GLN A 160 -0.025 2.566 3.570 1.00 0.00 O ATOM 640 CB GLN A 160 -1.758 3.002 6.339 1.00 0.00 C ATOM 641 CG GLN A 160 -1.423 3.216 7.820 1.00 0.00 C ATOM 642 CD GLN A 160 -1.933 4.564 8.311 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.186 5.527 8.441 1.00 0.00 O ATOM 644 NE2 GLN A 160 -3.223 4.671 8.565 1.00 0.00 N ATOM 0 H GLN A 160 0.929 2.395 5.652 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.631 0.927 5.801 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.520 3.924 5.808 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.836 2.858 6.260 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.867 2.418 8.415 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.344 3.158 7.963 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.834 3.862 8.453 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.610 5.563 8.874 1.00 0.00 H new ATOM 653 N VAL A 161 -2.181 1.934 3.388 1.00 0.00 N ATOM 654 CA VAL A 161 -2.287 2.172 1.941 1.00 0.00 C ATOM 655 C VAL A 161 -3.545 2.987 1.608 1.00 0.00 C ATOM 656 O VAL A 161 -4.474 3.050 2.414 1.00 0.00 O ATOM 657 CB VAL A 161 -2.230 0.840 1.172 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.029 0.000 1.600 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.484 -0.015 1.363 1.00 0.00 C ATOM 0 H VAL A 161 -3.050 1.609 3.812 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.433 2.769 1.619 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.149 1.123 0.122 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.019 -0.934 1.038 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.110 0.552 1.403 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.099 -0.219 2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.383 -0.941 0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.607 -0.249 2.420 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.356 0.534 1.009 1.00 0.00 H new ATOM 669 N TYR A 162 -3.599 3.583 0.419 1.00 0.00 N ATOM 670 CA TYR A 162 -4.568 4.595 0.013 1.00 0.00 C ATOM 671 C TYR A 162 -5.362 4.080 -1.189 1.00 0.00 C ATOM 672 O TYR A 162 -4.819 4.024 -2.289 1.00 0.00 O ATOM 673 CB TYR A 162 -3.813 5.869 -0.389 1.00 0.00 C ATOM 674 CG TYR A 162 -3.120 6.649 0.710 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.917 6.180 1.272 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.656 7.878 1.134 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.265 6.918 2.276 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.987 8.640 2.106 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.791 8.159 2.690 1.00 0.00 C ATOM 680 OH TYR A 162 -1.153 8.866 3.665 1.00 0.00 O ATOM 0 H TYR A 162 -2.935 3.361 -0.323 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.250 4.809 0.836 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.063 5.595 -1.131 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.520 6.537 -0.881 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.492 5.248 0.930 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.583 8.236 0.712 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.363 6.535 2.729 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.387 9.596 2.409 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.639 9.699 3.836 1.00 0.00 H new ATOM 690 N TYR A 163 -6.633 3.714 -1.015 1.00 0.00 N ATOM 691 CA TYR A 163 -7.408 2.985 -2.026 1.00 0.00 C ATOM 692 C TYR A 163 -8.792 3.602 -2.248 1.00 0.00 C ATOM 693 O TYR A 163 -9.198 4.464 -1.474 1.00 0.00 O ATOM 694 CB TYR A 163 -7.535 1.527 -1.553 1.00 0.00 C ATOM 695 CG TYR A 163 -8.154 1.343 -0.165 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.348 1.337 0.991 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.543 1.145 -0.017 1.00 0.00 C ATOM 698 CE1 TYR A 163 -7.928 1.221 2.260 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.127 1.014 1.260 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.321 1.092 2.415 1.00 0.00 C ATOM 701 OH TYR A 163 -9.844 1.036 3.674 1.00 0.00 O ATOM 0 H TYR A 163 -7.159 3.915 -0.164 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.892 3.039 -2.985 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.137 0.978 -2.277 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.544 1.074 -1.554 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.275 1.422 0.897 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.169 1.093 -0.896 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.295 1.231 3.135 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.191 0.854 1.354 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.819 0.948 3.620 1.00 0.00 H new ATOM 711 N ARG A 164 -9.514 3.195 -3.302 1.00 0.00 N ATOM 712 CA ARG A 164 -10.900 3.612 -3.576 1.00 0.00 C ATOM 713 C ARG A 164 -11.849 2.494 -3.142 1.00 0.00 C ATOM 714 O ARG A 164 -11.406 1.350 -3.040 1.00 0.00 O ATOM 715 CB ARG A 164 -11.100 3.883 -5.082 1.00 0.00 C ATOM 716 CG ARG A 164 -10.261 5.048 -5.622 1.00 0.00 C ATOM 717 CD ARG A 164 -10.631 6.435 -5.084 1.00 0.00 C ATOM 718 NE ARG A 164 -12.073 6.724 -5.000 1.00 0.00 N ATOM 719 CZ ARG A 164 -12.798 7.386 -5.906 1.00 0.00 C ATOM 720 NH1 ARG A 164 -12.287 7.678 -7.095 1.00 0.00 N ATOM 721 NH2 ARG A 164 -14.050 7.717 -5.630 1.00 0.00 N ATOM 0 H ARG A 164 -9.144 2.553 -4.003 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.108 4.528 -3.023 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.851 2.980 -5.640 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.154 4.091 -5.267 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.213 4.856 -5.391 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.350 5.064 -6.708 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.198 6.546 -4.090 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.165 7.187 -5.720 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.564 6.387 -4.172 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.334 7.397 -7.323 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.848 8.184 -7.781 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.457 7.467 -4.729 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.608 8.222 -6.319 1.00 0.00 H new ATOM 735 N PRO A 165 -13.134 2.789 -2.888 1.00 0.00 N ATOM 736 CA PRO A 165 -14.053 1.781 -2.391 1.00 0.00 C ATOM 737 C PRO A 165 -14.466 0.812 -3.490 1.00 0.00 C ATOM 738 O PRO A 165 -14.693 1.217 -4.636 1.00 0.00 O ATOM 739 CB PRO A 165 -15.262 2.543 -1.856 1.00 0.00 C ATOM 740 CG PRO A 165 -15.239 3.877 -2.587 1.00 0.00 C ATOM 741 CD PRO A 165 -13.766 4.101 -2.889 1.00 0.00 C ATOM 0 HA PRO A 165 -13.585 1.175 -1.615 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.188 2.002 -2.051 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.195 2.683 -0.777 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.834 3.843 -3.500 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.647 4.678 -1.970 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.639 4.591 -3.854 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.312 4.750 -2.140 1.00 0.00 H new ATOM 749 N VAL A 166 -14.673 -0.445 -3.093 1.00 0.00 N ATOM 750 CA VAL A 166 -15.245 -1.490 -3.939 1.00 0.00 C ATOM 751 C VAL A 166 -16.688 -1.152 -4.322 1.00 0.00 C ATOM 752 O VAL A 166 -17.211 -1.649 -5.322 1.00 0.00 O ATOM 753 CB VAL A 166 -15.129 -2.847 -3.212 1.00 0.00 C ATOM 754 CG1 VAL A 166 -16.118 -3.934 -3.655 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.705 -3.359 -3.441 1.00 0.00 C ATOM 0 H VAL A 166 -14.442 -0.770 -2.154 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.688 -1.557 -4.874 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.372 -2.659 -2.166 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.944 -4.842 -3.077 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.138 -3.588 -3.488 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.975 -4.146 -4.715 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.579 -4.320 -2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.529 -3.479 -4.510 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -12.991 -2.643 -3.034 1.00 0.00 H new ATOM 765 N ASP A 167 -17.314 -0.240 -3.578 1.00 0.00 N ATOM 766 CA ASP A 167 -18.642 0.282 -3.849 1.00 0.00 C ATOM 767 C ASP A 167 -18.811 0.604 -5.339 1.00 0.00 C ATOM 768 O ASP A 167 -19.802 0.208 -5.953 1.00 0.00 O ATOM 769 CB ASP A 167 -18.844 1.538 -2.988 1.00 0.00 C ATOM 770 CG ASP A 167 -20.176 2.248 -3.207 1.00 0.00 C ATOM 771 OD1 ASP A 167 -21.225 1.593 -3.355 1.00 0.00 O ATOM 772 OD2 ASP A 167 -20.179 3.506 -3.204 1.00 0.00 O ATOM 0 H ASP A 167 -16.891 0.166 -2.743 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.395 -0.466 -3.598 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.764 1.259 -1.937 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.035 2.239 -3.195 1.00 0.00 H new ATOM 777 N GLN A 168 -17.792 1.238 -5.934 1.00 0.00 N ATOM 778 CA GLN A 168 -17.743 1.655 -7.333 1.00 0.00 C ATOM 779 C GLN A 168 -17.352 0.538 -8.323 1.00 0.00 C ATOM 780 O GLN A 168 -17.717 0.617 -9.505 1.00 0.00 O ATOM 781 CB GLN A 168 -16.697 2.768 -7.464 1.00 0.00 C ATOM 782 CG GLN A 168 -16.948 4.030 -6.637 1.00 0.00 C ATOM 783 CD GLN A 168 -15.842 5.040 -6.933 1.00 0.00 C ATOM 784 OE1 GLN A 168 -16.059 6.074 -7.553 1.00 0.00 O ATOM 785 NE2 GLN A 168 -14.607 4.732 -6.559 1.00 0.00 N ATOM 0 H GLN A 168 -16.942 1.483 -5.426 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.753 1.972 -7.591 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.726 2.361 -7.182 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -16.630 3.054 -8.514 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -17.922 4.454 -6.882 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -16.964 3.788 -5.574 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -14.430 3.870 -6.043 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -13.834 5.357 -6.788 1.00 0.00 H new ATOM 794 N TYR A 169 -16.534 -0.438 -7.914 1.00 0.00 N ATOM 795 CA TYR A 169 -15.938 -1.419 -8.818 1.00 0.00 C ATOM 796 C TYR A 169 -15.457 -2.652 -8.048 1.00 0.00 C ATOM 797 O TYR A 169 -15.032 -2.545 -6.905 1.00 0.00 O ATOM 798 CB TYR A 169 -14.758 -0.779 -9.572 1.00 0.00 C ATOM 799 CG TYR A 169 -13.515 -0.649 -8.713 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.459 0.303 -7.677 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.495 -1.607 -8.837 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.378 0.327 -6.785 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.416 -1.600 -7.941 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.337 -0.595 -6.951 1.00 0.00 C ATOM 805 OH TYR A 169 -10.251 -0.469 -6.160 1.00 0.00 O ATOM 0 H TYR A 169 -16.267 -0.567 -6.938 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.698 -1.737 -9.532 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.526 -1.380 -10.451 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -15.053 0.208 -9.929 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.257 1.022 -7.569 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.542 -2.348 -9.621 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.348 1.047 -5.980 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.650 -2.358 -8.007 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.439 -0.861 -5.282 1.00 0.00 H new ATOM 815 N SER A 170 -15.438 -3.817 -8.693 1.00 0.00 N ATOM 816 CA SER A 170 -15.190 -5.093 -8.030 1.00 0.00 C ATOM 817 C SER A 170 -14.024 -5.843 -8.689 1.00 0.00 C ATOM 818 O SER A 170 -14.030 -7.073 -8.786 1.00 0.00 O ATOM 819 CB SER A 170 -16.525 -5.865 -7.979 1.00 0.00 C ATOM 820 OG SER A 170 -16.796 -6.354 -6.681 1.00 0.00 O ATOM 0 H SER A 170 -15.596 -3.901 -9.697 1.00 0.00 H new ATOM 0 HA SER A 170 -14.857 -4.955 -7.001 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.336 -5.211 -8.298 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.491 -6.697 -8.682 1.00 0.00 H new ATOM 0 HG SER A 170 -17.091 -7.287 -6.738 1.00 0.00 H new ATOM 826 N ASN A 171 -13.010 -5.106 -9.158 1.00 0.00 N ATOM 827 CA ASN A 171 -11.778 -5.696 -9.673 1.00 0.00 C ATOM 828 C ASN A 171 -10.714 -5.687 -8.594 1.00 0.00 C ATOM 829 O ASN A 171 -10.630 -4.740 -7.824 1.00 0.00 O ATOM 830 CB ASN A 171 -11.173 -4.887 -10.828 1.00 0.00 C ATOM 831 CG ASN A 171 -12.005 -4.708 -12.079 1.00 0.00 C ATOM 832 OD1 ASN A 171 -12.754 -3.746 -12.207 1.00 0.00 O ATOM 833 ND2 ASN A 171 -11.756 -5.502 -13.095 1.00 0.00 N ATOM 0 H ASN A 171 -13.024 -4.087 -9.189 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.048 -6.698 -10.007 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -10.924 -3.896 -10.448 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -10.236 -5.364 -11.115 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.187 -5.321 -14.001 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.131 -6.300 -12.978 1.00 0.00 H new ATOM 840 N GLN A 172 -9.782 -6.632 -8.668 1.00 0.00 N ATOM 841 CA GLN A 172 -8.571 -6.587 -7.870 1.00 0.00 C ATOM 842 C GLN A 172 -7.501 -5.766 -8.594 1.00 0.00 C ATOM 843 O GLN A 172 -6.797 -4.985 -7.963 1.00 0.00 O ATOM 844 CB GLN A 172 -8.124 -8.022 -7.610 1.00 0.00 C ATOM 845 CG GLN A 172 -7.000 -8.108 -6.584 1.00 0.00 C ATOM 846 CD GLN A 172 -6.763 -9.567 -6.220 1.00 0.00 C ATOM 847 OE1 GLN A 172 -7.633 -10.238 -5.671 1.00 0.00 O ATOM 848 NE2 GLN A 172 -5.605 -10.106 -6.561 1.00 0.00 N ATOM 0 H GLN A 172 -9.848 -7.445 -9.281 1.00 0.00 H new ATOM 0 HA GLN A 172 -8.748 -6.098 -6.912 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -8.975 -8.606 -7.261 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.792 -8.471 -8.546 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -6.088 -7.669 -6.989 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.260 -7.536 -5.693 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -4.892 -9.536 -7.016 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -5.425 -11.091 -6.369 1.00 0.00 H new ATOM 857 N ASN A 173 -7.370 -5.884 -9.923 1.00 0.00 N ATOM 858 CA ASN A 173 -6.331 -5.147 -10.656 1.00 0.00 C ATOM 859 C ASN A 173 -6.589 -3.637 -10.673 1.00 0.00 C ATOM 860 O ASN A 173 -5.624 -2.870 -10.688 1.00 0.00 O ATOM 861 CB ASN A 173 -6.146 -5.677 -12.088 1.00 0.00 C ATOM 862 CG ASN A 173 -5.062 -6.738 -12.166 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.358 -7.923 -12.286 1.00 0.00 O ATOM 864 ND2 ASN A 173 -3.794 -6.354 -12.110 1.00 0.00 N ATOM 0 H ASN A 173 -7.962 -6.475 -10.506 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.403 -5.319 -10.111 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.088 -6.094 -12.445 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.892 -4.850 -12.751 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.048 -7.047 -12.167 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.565 -5.365 -12.010 1.00 0.00 H new ATOM 871 N ASN A 174 -7.854 -3.187 -10.626 1.00 0.00 N ATOM 872 CA ASN A 174 -8.198 -1.762 -10.457 1.00 0.00 C ATOM 873 C ASN A 174 -8.213 -1.350 -8.985 1.00 0.00 C ATOM 874 O ASN A 174 -8.472 -0.184 -8.695 1.00 0.00 O ATOM 875 CB ASN A 174 -9.548 -1.379 -11.082 1.00 0.00 C ATOM 876 CG ASN A 174 -9.532 -1.459 -12.592 1.00 0.00 C ATOM 877 OD1 ASN A 174 -8.665 -0.903 -13.259 1.00 0.00 O ATOM 878 ND2 ASN A 174 -10.439 -2.205 -13.182 1.00 0.00 N ATOM 0 H ASN A 174 -8.667 -3.798 -10.704 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.411 -1.226 -10.987 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.324 -2.039 -10.695 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.811 -0.366 -10.778 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.423 -2.322 -14.195 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.159 -2.667 -12.627 1.00 0.00 H new ATOM 885 N PHE A 175 -7.888 -2.273 -8.076 1.00 0.00 N ATOM 886 CA PHE A 175 -7.572 -1.947 -6.704 1.00 0.00 C ATOM 887 C PHE A 175 -6.064 -1.816 -6.537 1.00 0.00 C ATOM 888 O PHE A 175 -5.584 -0.747 -6.177 1.00 0.00 O ATOM 889 CB PHE A 175 -8.211 -2.976 -5.762 1.00 0.00 C ATOM 890 CG PHE A 175 -8.291 -2.482 -4.339 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.121 -2.397 -3.563 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.527 -2.092 -3.791 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.188 -1.936 -2.244 1.00 0.00 C ATOM 894 CE2 PHE A 175 -9.591 -1.598 -2.483 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.426 -1.564 -1.689 1.00 0.00 C ATOM 0 H PHE A 175 -7.840 -3.270 -8.284 1.00 0.00 H new ATOM 0 HA PHE A 175 -7.996 -0.980 -6.434 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.213 -3.216 -6.117 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -7.633 -3.899 -5.791 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.171 -2.688 -3.986 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.428 -2.174 -4.381 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.288 -1.866 -1.651 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.530 -1.244 -2.083 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.484 -1.253 -0.656 1.00 0.00 H new ATOM 905 N VAL A 176 -5.299 -2.892 -6.743 1.00 0.00 N ATOM 906 CA VAL A 176 -3.911 -2.945 -6.294 1.00 0.00 C ATOM 907 C VAL A 176 -3.031 -1.922 -7.019 1.00 0.00 C ATOM 908 O VAL A 176 -2.212 -1.300 -6.356 1.00 0.00 O ATOM 909 CB VAL A 176 -3.355 -4.382 -6.368 1.00 0.00 C ATOM 910 CG1 VAL A 176 -1.888 -4.433 -5.909 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.179 -5.325 -5.471 1.00 0.00 C ATOM 0 H VAL A 176 -5.620 -3.736 -7.218 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.891 -2.657 -5.243 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.420 -4.702 -7.408 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.523 -5.458 -5.972 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.283 -3.792 -6.551 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.817 -4.085 -4.879 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.773 -6.335 -5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.131 -4.979 -4.438 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.217 -5.329 -5.804 1.00 0.00 H new ATOM 921 N HIS A 177 -3.177 -1.716 -8.332 1.00 0.00 N ATOM 922 CA HIS A 177 -2.333 -0.792 -9.091 1.00 0.00 C ATOM 923 C HIS A 177 -2.474 0.652 -8.590 1.00 0.00 C ATOM 924 O HIS A 177 -1.492 1.395 -8.604 1.00 0.00 O ATOM 925 CB HIS A 177 -2.671 -0.848 -10.597 1.00 0.00 C ATOM 926 CG HIS A 177 -2.354 -2.115 -11.351 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.219 -2.188 -12.722 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.096 -3.358 -10.839 1.00 0.00 C ATOM 929 CE1 HIS A 177 -1.890 -3.449 -13.039 1.00 0.00 C ATOM 930 NE2 HIS A 177 -1.815 -4.196 -11.923 1.00 0.00 N ATOM 0 H HIS A 177 -3.884 -2.186 -8.897 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.301 -1.110 -8.940 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.738 -0.653 -10.706 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.146 -0.028 -11.087 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -2.347 -1.418 -13.379 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.107 -3.638 -9.796 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.712 -3.811 -14.041 1.00 0.00 H new ATOM 938 N ASP A 178 -3.677 1.060 -8.186 1.00 0.00 N ATOM 939 CA ASP A 178 -3.999 2.401 -7.737 1.00 0.00 C ATOM 940 C ASP A 178 -3.630 2.479 -6.276 1.00 0.00 C ATOM 941 O ASP A 178 -2.874 3.361 -5.906 1.00 0.00 O ATOM 942 CB ASP A 178 -5.490 2.747 -7.944 1.00 0.00 C ATOM 943 CG ASP A 178 -5.685 3.801 -9.031 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.231 3.574 -10.181 1.00 0.00 O ATOM 945 OD2 ASP A 178 -6.271 4.878 -8.754 1.00 0.00 O ATOM 0 H ASP A 178 -4.482 0.434 -8.164 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.440 3.129 -8.325 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.038 1.844 -8.212 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -5.912 3.110 -7.007 1.00 0.00 H new ATOM 950 N CYS A 179 -4.098 1.523 -5.473 1.00 0.00 N ATOM 951 CA CYS A 179 -3.720 1.344 -4.085 1.00 0.00 C ATOM 952 C CYS A 179 -2.205 1.511 -3.911 1.00 0.00 C ATOM 953 O CYS A 179 -1.773 2.281 -3.056 1.00 0.00 O ATOM 954 CB CYS A 179 -4.256 0.012 -3.593 1.00 0.00 C ATOM 955 SG CYS A 179 -3.910 -0.253 -1.858 1.00 0.00 S ATOM 0 H CYS A 179 -4.776 0.830 -5.791 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.168 2.118 -3.462 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.333 -0.028 -3.758 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -3.814 -0.795 -4.178 1.00 0.00 H new ATOM 960 N VAL A 180 -1.404 0.848 -4.749 1.00 0.00 N ATOM 961 CA VAL A 180 0.035 1.034 -4.834 1.00 0.00 C ATOM 962 C VAL A 180 0.346 2.482 -5.188 1.00 0.00 C ATOM 963 O VAL A 180 0.821 3.213 -4.320 1.00 0.00 O ATOM 964 CB VAL A 180 0.646 -0.023 -5.790 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.041 0.260 -6.353 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.801 -1.355 -5.050 1.00 0.00 C ATOM 0 H VAL A 180 -1.755 0.148 -5.403 1.00 0.00 H new ATOM 0 HA VAL A 180 0.513 0.862 -3.870 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.058 -0.019 -6.623 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.344 -0.560 -7.004 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.022 1.189 -6.923 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.753 0.353 -5.533 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.231 -2.097 -5.723 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.459 -1.220 -4.191 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.176 -1.697 -4.708 1.00 0.00 H new ATOM 976 N ASN A 181 0.107 2.897 -6.434 1.00 0.00 N ATOM 977 CA ASN A 181 0.629 4.167 -6.949 1.00 0.00 C ATOM 978 C ASN A 181 0.272 5.336 -6.044 1.00 0.00 C ATOM 979 O ASN A 181 1.098 6.194 -5.773 1.00 0.00 O ATOM 980 CB ASN A 181 0.071 4.462 -8.338 1.00 0.00 C ATOM 981 CG ASN A 181 0.616 5.787 -8.870 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.760 5.857 -9.305 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.166 6.856 -8.879 1.00 0.00 N ATOM 0 H ASN A 181 -0.447 2.370 -7.109 1.00 0.00 H new ATOM 0 HA ASN A 181 1.713 4.058 -6.990 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.335 3.654 -9.020 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.018 4.501 -8.297 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.183 7.740 -9.249 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.117 6.795 -8.516 1.00 0.00 H new ATOM 990 N ILE A 182 -0.968 5.366 -5.575 1.00 0.00 N ATOM 991 CA ILE A 182 -1.502 6.408 -4.718 1.00 0.00 C ATOM 992 C ILE A 182 -0.743 6.429 -3.391 1.00 0.00 C ATOM 993 O ILE A 182 -0.419 7.515 -2.910 1.00 0.00 O ATOM 994 CB ILE A 182 -3.011 6.175 -4.526 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.776 6.150 -5.876 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.614 7.231 -3.583 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.228 7.499 -6.422 1.00 0.00 C ATOM 0 H ILE A 182 -1.651 4.639 -5.790 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.369 7.387 -5.178 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.126 5.192 -4.069 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.138 5.676 -6.622 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.655 5.516 -5.759 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.681 7.045 -3.463 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.124 7.173 -2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.464 8.224 -4.006 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.750 7.352 -7.367 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.899 7.975 -5.707 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.358 8.136 -6.583 1.00 0.00 H new ATOM 1009 N THR A 183 -0.448 5.271 -2.803 1.00 0.00 N ATOM 1010 CA THR A 183 0.371 5.170 -1.603 1.00 0.00 C ATOM 1011 C THR A 183 1.770 5.711 -1.890 1.00 0.00 C ATOM 1012 O THR A 183 2.214 6.663 -1.249 1.00 0.00 O ATOM 1013 CB THR A 183 0.339 3.728 -1.081 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.007 3.368 -0.858 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.089 3.547 0.234 1.00 0.00 C ATOM 0 H THR A 183 -0.775 4.370 -3.152 1.00 0.00 H new ATOM 0 HA THR A 183 -0.028 5.788 -0.799 1.00 0.00 H new ATOM 0 HB THR A 183 0.825 3.104 -1.831 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.434 3.154 -1.714 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.027 2.505 0.548 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.134 3.824 0.098 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.642 4.183 0.998 1.00 0.00 H new ATOM 1023 N ILE A 184 2.408 5.173 -2.921 1.00 0.00 N ATOM 1024 CA ILE A 184 3.753 5.477 -3.393 1.00 0.00 C ATOM 1025 C ILE A 184 3.843 6.904 -3.959 1.00 0.00 C ATOM 1026 O ILE A 184 4.931 7.367 -4.301 1.00 0.00 O ATOM 1027 CB ILE A 184 4.088 4.374 -4.426 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.165 3.008 -3.699 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.379 4.605 -5.225 1.00 0.00 C ATOM 1030 CD1 ILE A 184 3.844 1.836 -4.522 1.00 0.00 C ATOM 0 H ILE A 184 1.963 4.456 -3.494 1.00 0.00 H new ATOM 0 HA ILE A 184 4.487 5.469 -2.587 1.00 0.00 H new ATOM 0 HB ILE A 184 3.284 4.396 -5.161 1.00 0.00 H new ATOM 0 HG12 ILE A 184 5.172 2.885 -3.299 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.484 3.030 -2.848 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.528 3.780 -5.922 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.301 5.540 -5.780 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.226 4.659 -4.541 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.928 0.933 -3.918 1.00 0.00 H new ATOM 0 HD12 ILE A 184 2.826 1.925 -4.901 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.539 1.778 -5.359 1.00 0.00 H new ATOM 1042 N LYS A 185 2.741 7.647 -4.037 1.00 0.00 N ATOM 1043 CA LYS A 185 2.683 9.042 -4.384 1.00 0.00 C ATOM 1044 C LYS A 185 2.470 9.816 -3.109 1.00 0.00 C ATOM 1045 O LYS A 185 3.303 10.647 -2.799 1.00 0.00 O ATOM 1046 CB LYS A 185 1.531 9.211 -5.382 1.00 0.00 C ATOM 1047 CG LYS A 185 1.231 10.669 -5.710 1.00 0.00 C ATOM 1048 CD LYS A 185 -0.212 10.796 -6.190 1.00 0.00 C ATOM 1049 CE LYS A 185 -0.364 12.256 -6.548 1.00 0.00 C ATOM 1050 NZ LYS A 185 -1.659 12.575 -7.187 1.00 0.00 N ATOM 0 H LYS A 185 1.818 7.257 -3.846 1.00 0.00 H new ATOM 0 HA LYS A 185 3.595 9.412 -4.851 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.775 8.681 -6.303 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.634 8.745 -4.974 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.388 11.291 -4.829 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.914 11.028 -6.480 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.402 10.154 -7.050 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.917 10.503 -5.412 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.256 12.857 -5.645 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.444 12.543 -7.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.697 13.591 -7.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.757 12.027 -8.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.435 12.331 -6.539 1.00 0.00 H new ATOM 1064 N GLN A 186 1.405 9.572 -2.347 1.00 0.00 N ATOM 1065 CA GLN A 186 1.099 10.327 -1.141 1.00 0.00 C ATOM 1066 C GLN A 186 2.293 10.312 -0.222 1.00 0.00 C ATOM 1067 O GLN A 186 2.777 11.368 0.171 1.00 0.00 O ATOM 1068 CB GLN A 186 -0.113 9.743 -0.401 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.418 10.314 -0.939 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.536 11.811 -0.651 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.243 12.649 -1.496 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -1.988 12.180 0.533 1.00 0.00 N ATOM 0 H GLN A 186 0.727 8.838 -2.554 1.00 0.00 H new ATOM 0 HA GLN A 186 0.859 11.348 -1.437 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.118 8.658 -0.506 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.031 9.960 0.664 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.475 10.144 -2.014 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.260 9.788 -0.488 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.229 11.475 1.229 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.096 13.170 0.752 1.00 0.00 H new ATOM 1081 N HIS A 187 2.810 9.124 0.059 1.00 0.00 N ATOM 1082 CA HIS A 187 3.905 8.937 0.977 1.00 0.00 C ATOM 1083 C HIS A 187 5.219 9.487 0.392 1.00 0.00 C ATOM 1084 O HIS A 187 6.209 9.578 1.112 1.00 0.00 O ATOM 1085 CB HIS A 187 3.934 7.454 1.342 1.00 0.00 C ATOM 1086 CG HIS A 187 4.841 7.165 2.492 1.00 0.00 C ATOM 1087 ND1 HIS A 187 4.600 7.521 3.798 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.054 6.540 2.419 1.00 0.00 C ATOM 1089 CE1 HIS A 187 5.654 7.117 4.513 1.00 0.00 C ATOM 1090 NE2 HIS A 187 6.562 6.503 3.730 1.00 0.00 N ATOM 0 H HIS A 187 2.470 8.256 -0.355 1.00 0.00 H new ATOM 0 HA HIS A 187 3.772 9.508 1.896 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.925 7.124 1.588 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.256 6.876 0.476 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.529 6.151 1.530 1.00 0.00 H new ATOM 0 HE1 HIS A 187 5.763 7.263 5.577 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.446 6.091 4.030 1.00 0.00 H new ATOM 1098 N THR A 188 5.191 9.969 -0.850 1.00 0.00 N ATOM 1099 CA THR A 188 6.281 10.557 -1.620 1.00 0.00 C ATOM 1100 C THR A 188 6.011 12.032 -1.964 1.00 0.00 C ATOM 1101 O THR A 188 6.857 12.690 -2.561 1.00 0.00 O ATOM 1102 CB THR A 188 6.461 9.669 -2.860 1.00 0.00 C ATOM 1103 OG1 THR A 188 6.508 8.316 -2.480 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.725 9.908 -3.654 1.00 0.00 C ATOM 0 H THR A 188 4.325 9.955 -1.389 1.00 0.00 H new ATOM 0 HA THR A 188 7.205 10.583 -1.043 1.00 0.00 H new ATOM 0 HB THR A 188 5.607 9.925 -3.487 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.107 7.764 -3.184 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.753 9.230 -4.507 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.742 10.938 -4.009 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.593 9.728 -3.019 1.00 0.00 H new ATOM 1112 N VAL A 189 4.878 12.598 -1.539 1.00 0.00 N ATOM 1113 CA VAL A 189 4.389 13.919 -1.933 1.00 0.00 C ATOM 1114 C VAL A 189 4.088 14.712 -0.664 1.00 0.00 C ATOM 1115 O VAL A 189 4.578 15.829 -0.504 1.00 0.00 O ATOM 1116 CB VAL A 189 3.190 13.748 -2.900 1.00 0.00 C ATOM 1117 CG1 VAL A 189 2.338 15.004 -3.083 1.00 0.00 C ATOM 1118 CG2 VAL A 189 3.697 13.324 -4.293 1.00 0.00 C ATOM 0 H VAL A 189 4.252 12.128 -0.885 1.00 0.00 H new ATOM 0 HA VAL A 189 5.130 14.494 -2.488 1.00 0.00 H new ATOM 0 HB VAL A 189 2.559 12.988 -2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.523 14.793 -3.775 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.927 15.308 -2.120 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.956 15.807 -3.484 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.849 13.205 -4.968 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.368 14.089 -4.684 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.232 12.378 -4.213 1.00 0.00 H new ATOM 1128 N THR A 190 3.407 14.117 0.318 1.00 0.00 N ATOM 1129 CA THR A 190 3.265 14.690 1.652 1.00 0.00 C ATOM 1130 C THR A 190 4.610 14.707 2.411 1.00 0.00 C ATOM 1131 O THR A 190 4.679 15.168 3.552 1.00 0.00 O ATOM 1132 CB THR A 190 2.167 13.917 2.414 1.00 0.00 C ATOM 1133 OG1 THR A 190 2.526 12.568 2.675 1.00 0.00 O ATOM 1134 CG2 THR A 190 0.839 13.908 1.631 1.00 0.00 C ATOM 0 H THR A 190 2.937 13.219 0.206 1.00 0.00 H new ATOM 0 HA THR A 190 2.961 15.733 1.569 1.00 0.00 H new ATOM 0 HB THR A 190 2.048 14.444 3.361 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.629 12.087 1.827 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.088 13.356 2.195 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.499 14.932 1.480 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.990 13.429 0.663 1.00 0.00 H new ATOM 1142 N THR A 191 5.682 14.180 1.814 1.00 0.00 N ATOM 1143 CA THR A 191 6.859 13.725 2.524 1.00 0.00 C ATOM 1144 C THR A 191 8.091 14.271 1.823 1.00 0.00 C ATOM 1145 O THR A 191 8.993 14.766 2.498 1.00 0.00 O ATOM 1146 CB THR A 191 6.836 12.187 2.627 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.509 11.687 2.677 1.00 0.00 O ATOM 1148 CG2 THR A 191 7.544 11.659 3.875 1.00 0.00 C ATOM 0 H THR A 191 5.748 14.059 0.803 1.00 0.00 H new ATOM 0 HA THR A 191 6.878 14.100 3.547 1.00 0.00 H new ATOM 0 HB THR A 191 7.357 11.845 1.733 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.526 10.737 2.915 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.493 10.570 3.889 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.588 11.973 3.862 1.00 0.00 H new ATOM 0 HG23 THR A 191 7.057 12.057 4.765 1.00 0.00 H new ATOM 1156 N THR A 192 8.121 14.275 0.486 1.00 0.00 N ATOM 1157 CA THR A 192 9.207 14.949 -0.226 1.00 0.00 C ATOM 1158 C THR A 192 9.224 16.453 0.079 1.00 0.00 C ATOM 1159 O THR A 192 10.294 17.031 0.220 1.00 0.00 O ATOM 1160 CB THR A 192 9.195 14.594 -1.718 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.435 14.866 -2.327 1.00 0.00 O ATOM 1162 CG2 THR A 192 8.148 15.397 -2.487 1.00 0.00 C ATOM 0 H THR A 192 7.424 13.830 -0.111 1.00 0.00 H new ATOM 0 HA THR A 192 10.162 14.577 0.145 1.00 0.00 H new ATOM 0 HB THR A 192 8.968 13.529 -1.759 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.110 14.241 -1.989 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.174 15.114 -3.539 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.159 15.189 -2.079 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.364 16.461 -2.392 1.00 0.00 H new ATOM 1170 N THR A 193 8.055 17.055 0.337 1.00 0.00 N ATOM 1171 CA THR A 193 7.921 18.401 0.887 1.00 0.00 C ATOM 1172 C THR A 193 8.774 18.610 2.158 1.00 0.00 C ATOM 1173 O THR A 193 9.118 19.752 2.466 1.00 0.00 O ATOM 1174 CB THR A 193 6.409 18.654 1.101 1.00 0.00 C ATOM 1175 OG1 THR A 193 5.842 19.141 -0.100 1.00 0.00 O ATOM 1176 CG2 THR A 193 6.017 19.660 2.185 1.00 0.00 C ATOM 0 H THR A 193 7.157 16.604 0.163 1.00 0.00 H new ATOM 0 HA THR A 193 8.317 19.142 0.192 1.00 0.00 H new ATOM 0 HB THR A 193 6.038 17.681 1.424 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.884 19.301 0.032 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.931 19.742 2.230 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.395 19.321 3.150 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.445 20.634 1.949 1.00 0.00 H new ATOM 1184 N LYS A 194 9.136 17.542 2.877 1.00 0.00 N ATOM 1185 CA LYS A 194 9.835 17.582 4.151 1.00 0.00 C ATOM 1186 C LYS A 194 11.278 17.115 3.999 1.00 0.00 C ATOM 1187 O LYS A 194 12.203 17.847 4.356 1.00 0.00 O ATOM 1188 CB LYS A 194 9.060 16.774 5.208 1.00 0.00 C ATOM 1189 CG LYS A 194 7.568 17.159 5.303 1.00 0.00 C ATOM 1190 CD LYS A 194 6.858 16.510 6.496 1.00 0.00 C ATOM 1191 CE LYS A 194 6.770 14.986 6.338 1.00 0.00 C ATOM 1192 NZ LYS A 194 6.533 14.303 7.625 1.00 0.00 N ATOM 0 H LYS A 194 8.938 16.590 2.568 1.00 0.00 H new ATOM 0 HA LYS A 194 9.880 18.614 4.499 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.139 15.713 4.973 1.00 0.00 H new ATOM 0 HB3 LYS A 194 9.528 16.921 6.181 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.482 18.243 5.382 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.063 16.865 4.383 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.393 16.751 7.414 1.00 0.00 H new ATOM 0 HD3 LYS A 194 5.855 16.925 6.593 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.965 14.740 5.645 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.695 14.615 5.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.481 13.276 7.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.313 14.515 8.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.637 14.636 8.035 1.00 0.00 H new ATOM 1206 N GLY A 195 11.498 15.901 3.504 1.00 0.00 N ATOM 1207 CA GLY A 195 12.844 15.349 3.404 1.00 0.00 C ATOM 1208 C GLY A 195 12.939 14.054 2.614 1.00 0.00 C ATOM 1209 O GLY A 195 13.973 13.389 2.673 1.00 0.00 O ATOM 0 H GLY A 195 10.762 15.281 3.166 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.493 16.091 2.940 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.227 15.175 4.410 1.00 0.00 H new ATOM 1213 N GLU A 196 11.862 13.661 1.945 1.00 0.00 N ATOM 1214 CA GLU A 196 11.787 12.383 1.232 1.00 0.00 C ATOM 1215 C GLU A 196 12.305 12.504 -0.203 1.00 0.00 C ATOM 1216 O GLU A 196 12.093 13.532 -0.846 1.00 0.00 O ATOM 1217 CB GLU A 196 10.315 11.923 1.283 1.00 0.00 C ATOM 1218 CG GLU A 196 10.091 10.433 1.427 1.00 0.00 C ATOM 1219 CD GLU A 196 10.719 9.742 0.245 1.00 0.00 C ATOM 1220 OE1 GLU A 196 10.211 9.968 -0.884 1.00 0.00 O ATOM 1221 OE2 GLU A 196 11.809 9.168 0.441 1.00 0.00 O ATOM 0 H GLU A 196 11.011 14.219 1.879 1.00 0.00 H new ATOM 0 HA GLU A 196 12.428 11.641 1.707 1.00 0.00 H new ATOM 0 HB2 GLU A 196 9.826 12.426 2.117 1.00 0.00 H new ATOM 0 HB3 GLU A 196 9.818 12.259 0.373 1.00 0.00 H new ATOM 0 HG2 GLU A 196 10.532 10.071 2.356 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.025 10.212 1.473 1.00 0.00 H new ATOM 1228 N ASN A 197 12.909 11.433 -0.719 1.00 0.00 N ATOM 1229 CA ASN A 197 12.901 11.076 -2.130 1.00 0.00 C ATOM 1230 C ASN A 197 13.211 9.581 -2.285 1.00 0.00 C ATOM 1231 O ASN A 197 14.385 9.186 -2.293 1.00 0.00 O ATOM 1232 CB ASN A 197 13.922 11.886 -2.915 1.00 0.00 C ATOM 1233 CG ASN A 197 13.830 11.509 -4.389 1.00 0.00 C ATOM 1234 OD1 ASN A 197 12.826 11.795 -5.040 1.00 0.00 O ATOM 1235 ND2 ASN A 197 14.815 10.840 -4.953 1.00 0.00 N ATOM 0 H ASN A 197 13.432 10.772 -0.145 1.00 0.00 H new ATOM 0 HA ASN A 197 11.910 11.298 -2.527 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.735 12.952 -2.787 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.926 11.691 -2.539 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.746 10.558 -5.931 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.647 10.604 -4.412 1.00 0.00 H new ATOM 1242 N PHE A 198 12.176 8.752 -2.382 1.00 0.00 N ATOM 1243 CA PHE A 198 12.287 7.316 -2.546 1.00 0.00 C ATOM 1244 C PHE A 198 12.782 7.041 -3.972 1.00 0.00 C ATOM 1245 O PHE A 198 12.051 7.233 -4.950 1.00 0.00 O ATOM 1246 CB PHE A 198 10.947 6.612 -2.224 1.00 0.00 C ATOM 1247 CG PHE A 198 10.516 6.555 -0.756 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.257 5.779 0.155 1.00 0.00 C ATOM 1249 CD2 PHE A 198 9.356 7.216 -0.285 1.00 0.00 C ATOM 1250 CE1 PHE A 198 10.863 5.661 1.501 1.00 0.00 C ATOM 1251 CE2 PHE A 198 8.993 7.140 1.069 1.00 0.00 C ATOM 1252 CZ PHE A 198 9.730 6.348 1.962 1.00 0.00 C ATOM 0 H PHE A 198 11.210 9.076 -2.347 1.00 0.00 H new ATOM 0 HA PHE A 198 13.007 6.902 -1.840 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.160 7.113 -2.787 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.005 5.590 -2.598 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.144 5.265 -0.185 1.00 0.00 H new ATOM 0 HD2 PHE A 198 8.746 7.783 -0.972 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.432 5.042 2.178 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.139 7.696 1.426 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.428 6.268 2.996 1.00 0.00 H new ATOM 1262 N THR A 199 14.043 6.624 -4.084 1.00 0.00 N ATOM 1263 CA THR A 199 14.672 6.155 -5.313 1.00 0.00 C ATOM 1264 C THR A 199 14.079 4.815 -5.769 1.00 0.00 C ATOM 1265 O THR A 199 13.382 4.159 -5.002 1.00 0.00 O ATOM 1266 CB THR A 199 16.196 6.043 -5.084 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.577 5.951 -3.714 1.00 0.00 O ATOM 1268 CG2 THR A 199 16.860 7.345 -5.548 1.00 0.00 C ATOM 0 H THR A 199 14.678 6.604 -3.286 1.00 0.00 H new ATOM 0 HA THR A 199 14.478 6.872 -6.111 1.00 0.00 H new ATOM 0 HB THR A 199 16.496 5.143 -5.620 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.612 5.009 -3.447 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.937 7.280 -5.392 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.655 7.500 -6.607 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.460 8.182 -4.975 1.00 0.00 H new ATOM 1276 N GLU A 200 14.410 4.362 -6.984 1.00 0.00 N ATOM 1277 CA GLU A 200 13.896 3.154 -7.611 1.00 0.00 C ATOM 1278 C GLU A 200 14.037 1.947 -6.686 1.00 0.00 C ATOM 1279 O GLU A 200 13.113 1.140 -6.590 1.00 0.00 O ATOM 1280 CB GLU A 200 14.619 2.933 -8.957 1.00 0.00 C ATOM 1281 CG GLU A 200 14.422 1.496 -9.463 1.00 0.00 C ATOM 1282 CD GLU A 200 14.905 1.175 -10.880 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.463 2.037 -11.596 1.00 0.00 O ATOM 1284 OE2 GLU A 200 14.698 0.006 -11.296 1.00 0.00 O ATOM 0 H GLU A 200 15.075 4.856 -7.579 1.00 0.00 H new ATOM 0 HA GLU A 200 12.830 3.274 -7.803 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.239 3.637 -9.697 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.683 3.137 -8.839 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.932 0.823 -8.773 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.359 1.263 -9.409 1.00 0.00 H new ATOM 1291 N THR A 201 15.193 1.784 -6.038 1.00 0.00 N ATOM 1292 CA THR A 201 15.416 0.601 -5.221 1.00 0.00 C ATOM 1293 C THR A 201 14.442 0.580 -4.035 1.00 0.00 C ATOM 1294 O THR A 201 13.934 -0.473 -3.664 1.00 0.00 O ATOM 1295 CB THR A 201 16.880 0.529 -4.774 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.744 0.712 -5.881 1.00 0.00 O ATOM 1297 CG2 THR A 201 17.242 -0.815 -4.128 1.00 0.00 C ATOM 0 H THR A 201 15.971 2.444 -6.064 1.00 0.00 H new ATOM 0 HA THR A 201 15.218 -0.290 -5.817 1.00 0.00 H new ATOM 0 HB THR A 201 17.004 1.321 -4.035 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.676 0.665 -5.580 1.00 0.00 H new ATOM 0 HG21 THR A 201 18.291 -0.806 -3.832 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.618 -0.976 -3.248 1.00 0.00 H new ATOM 0 HG23 THR A 201 17.074 -1.620 -4.844 1.00 0.00 H new ATOM 1305 N ASP A 202 14.175 1.750 -3.461 1.00 0.00 N ATOM 1306 CA ASP A 202 13.318 1.993 -2.311 1.00 0.00 C ATOM 1307 C ASP A 202 11.861 1.813 -2.741 1.00 0.00 C ATOM 1308 O ASP A 202 11.092 1.099 -2.100 1.00 0.00 O ATOM 1309 CB ASP A 202 13.540 3.425 -1.775 1.00 0.00 C ATOM 1310 CG ASP A 202 15.005 3.845 -1.607 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.774 3.806 -2.592 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.426 4.215 -0.486 1.00 0.00 O ATOM 0 H ASP A 202 14.584 2.615 -3.816 1.00 0.00 H new ATOM 0 HA ASP A 202 13.559 1.288 -1.515 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.054 4.127 -2.452 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.041 3.515 -0.810 1.00 0.00 H new ATOM 1317 N VAL A 203 11.500 2.416 -3.873 1.00 0.00 N ATOM 1318 CA VAL A 203 10.214 2.301 -4.533 1.00 0.00 C ATOM 1319 C VAL A 203 9.894 0.830 -4.762 1.00 0.00 C ATOM 1320 O VAL A 203 8.832 0.377 -4.347 1.00 0.00 O ATOM 1321 CB VAL A 203 10.244 3.149 -5.830 1.00 0.00 C ATOM 1322 CG1 VAL A 203 9.236 2.782 -6.931 1.00 0.00 C ATOM 1323 CG2 VAL A 203 10.048 4.628 -5.474 1.00 0.00 C ATOM 0 H VAL A 203 12.138 3.031 -4.377 1.00 0.00 H new ATOM 0 HA VAL A 203 9.407 2.695 -3.916 1.00 0.00 H new ATOM 0 HB VAL A 203 11.222 2.932 -6.260 1.00 0.00 H new ATOM 0 HG11 VAL A 203 9.365 3.453 -7.781 1.00 0.00 H new ATOM 0 HG12 VAL A 203 9.405 1.754 -7.251 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.222 2.879 -6.543 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.069 5.227 -6.384 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.087 4.758 -4.976 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.849 4.951 -4.809 1.00 0.00 H new ATOM 1333 N LYS A 204 10.784 0.052 -5.371 1.00 0.00 N ATOM 1334 CA LYS A 204 10.548 -1.364 -5.636 1.00 0.00 C ATOM 1335 C LYS A 204 10.144 -2.118 -4.365 1.00 0.00 C ATOM 1336 O LYS A 204 9.336 -3.042 -4.438 1.00 0.00 O ATOM 1337 CB LYS A 204 11.850 -1.905 -6.245 1.00 0.00 C ATOM 1338 CG LYS A 204 11.889 -3.411 -6.539 1.00 0.00 C ATOM 1339 CD LYS A 204 13.325 -3.877 -6.816 1.00 0.00 C ATOM 1340 CE LYS A 204 13.891 -3.232 -8.090 1.00 0.00 C ATOM 1341 NZ LYS A 204 15.350 -3.428 -8.211 1.00 0.00 N ATOM 0 H LYS A 204 11.691 0.386 -5.695 1.00 0.00 H new ATOM 0 HA LYS A 204 9.714 -1.504 -6.323 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.041 -1.370 -7.175 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.670 -1.668 -5.567 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.481 -3.962 -5.692 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.257 -3.634 -7.399 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.960 -3.626 -5.967 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.343 -4.962 -6.917 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.395 -3.657 -8.962 1.00 0.00 H new ATOM 0 HE3 LYS A 204 13.668 -2.165 -8.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 15.633 -3.326 -9.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 15.845 -2.717 -7.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.601 -4.380 -7.876 1.00 0.00 H new ATOM 1355 N MET A 205 10.671 -1.731 -3.203 1.00 0.00 N ATOM 1356 CA MET A 205 10.290 -2.343 -1.944 1.00 0.00 C ATOM 1357 C MET A 205 8.874 -1.961 -1.545 1.00 0.00 C ATOM 1358 O MET A 205 8.112 -2.826 -1.118 1.00 0.00 O ATOM 1359 CB MET A 205 11.285 -1.963 -0.845 1.00 0.00 C ATOM 1360 CG MET A 205 12.712 -2.419 -1.156 1.00 0.00 C ATOM 1361 SD MET A 205 12.810 -4.053 -1.917 1.00 0.00 S ATOM 1362 CE MET A 205 14.458 -4.129 -2.625 1.00 0.00 C ATOM 0 H MET A 205 11.367 -0.991 -3.115 1.00 0.00 H new ATOM 0 HA MET A 205 10.312 -3.425 -2.076 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.275 -0.881 -0.710 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.964 -2.405 0.098 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.179 -1.691 -1.820 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.290 -2.424 -0.232 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.455 -4.801 -3.483 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.763 -3.133 -2.945 1.00 0.00 H new ATOM 0 HE3 MET A 205 15.159 -4.500 -1.877 1.00 0.00 H new ATOM 1372 N MET A 206 8.503 -0.690 -1.668 1.00 0.00 N ATOM 1373 CA MET A 206 7.149 -0.241 -1.372 1.00 0.00 C ATOM 1374 C MET A 206 6.143 -0.820 -2.352 1.00 0.00 C ATOM 1375 O MET A 206 5.076 -1.231 -1.912 1.00 0.00 O ATOM 1376 CB MET A 206 7.080 1.283 -1.404 1.00 0.00 C ATOM 1377 CG MET A 206 7.623 1.817 -0.094 1.00 0.00 C ATOM 1378 SD MET A 206 7.641 3.608 0.129 1.00 0.00 S ATOM 1379 CE MET A 206 8.361 4.121 -1.453 1.00 0.00 C ATOM 0 H MET A 206 9.130 0.054 -1.974 1.00 0.00 H new ATOM 0 HA MET A 206 6.894 -0.596 -0.374 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.661 1.671 -2.241 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.051 1.613 -1.550 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.037 1.383 0.716 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.644 1.453 0.021 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.201 5.190 -1.596 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.431 3.911 -1.451 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.885 3.571 -2.265 1.00 0.00 H new ATOM 1389 N GLU A 207 6.480 -0.947 -3.635 1.00 0.00 N ATOM 1390 CA GLU A 207 5.605 -1.521 -4.656 1.00 0.00 C ATOM 1391 C GLU A 207 5.199 -2.956 -4.345 1.00 0.00 C ATOM 1392 O GLU A 207 4.266 -3.460 -4.965 1.00 0.00 O ATOM 1393 CB GLU A 207 6.256 -1.438 -6.039 1.00 0.00 C ATOM 1394 CG GLU A 207 6.339 0.003 -6.560 1.00 0.00 C ATOM 1395 CD GLU A 207 6.238 0.066 -8.095 1.00 0.00 C ATOM 1396 OE1 GLU A 207 6.897 -0.740 -8.786 1.00 0.00 O ATOM 1397 OE2 GLU A 207 5.437 0.876 -8.630 1.00 0.00 O ATOM 0 H GLU A 207 7.384 -0.649 -4.000 1.00 0.00 H new ATOM 0 HA GLU A 207 4.693 -0.924 -4.655 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.259 -1.863 -5.992 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.686 -2.044 -6.743 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.537 0.595 -6.119 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.279 0.451 -6.239 1.00 0.00 H new ATOM 1404 N ARG A 208 5.868 -3.576 -3.373 1.00 0.00 N ATOM 1405 CA ARG A 208 5.562 -4.856 -2.787 1.00 0.00 C ATOM 1406 C ARG A 208 4.922 -4.655 -1.420 1.00 0.00 C ATOM 1407 O ARG A 208 3.821 -5.148 -1.208 1.00 0.00 O ATOM 1408 CB ARG A 208 6.874 -5.636 -2.699 1.00 0.00 C ATOM 1409 CG ARG A 208 7.504 -5.926 -4.071 1.00 0.00 C ATOM 1410 CD ARG A 208 6.678 -6.960 -4.846 1.00 0.00 C ATOM 1411 NE ARG A 208 7.006 -6.892 -6.268 1.00 0.00 N ATOM 1412 CZ ARG A 208 6.648 -7.744 -7.229 1.00 0.00 C ATOM 1413 NH1 ARG A 208 5.955 -8.843 -6.957 1.00 0.00 N ATOM 1414 NH2 ARG A 208 7.008 -7.478 -8.476 1.00 0.00 N ATOM 0 H ARG A 208 6.697 -3.155 -2.952 1.00 0.00 H new ATOM 0 HA ARG A 208 4.848 -5.417 -3.390 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.584 -5.072 -2.093 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.694 -6.579 -2.183 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.571 -5.003 -4.647 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.521 -6.294 -3.938 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.881 -7.961 -4.464 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.614 -6.773 -4.700 1.00 0.00 H new ATOM 0 HE ARG A 208 7.577 -6.099 -6.560 1.00 0.00 H new ATOM 0 HH11 ARG A 208 5.685 -9.051 -5.996 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.693 -9.480 -7.709 1.00 0.00 H new ATOM 0 HH21 ARG A 208 7.547 -6.637 -8.683 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.746 -8.114 -9.229 1.00 0.00 H new ATOM 1428 N VAL A 209 5.588 -3.985 -0.469 1.00 0.00 N ATOM 1429 CA VAL A 209 5.094 -3.831 0.900 1.00 0.00 C ATOM 1430 C VAL A 209 3.664 -3.278 0.878 1.00 0.00 C ATOM 1431 O VAL A 209 2.781 -3.835 1.532 1.00 0.00 O ATOM 1432 CB VAL A 209 6.124 -3.022 1.746 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.703 -1.621 2.180 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.610 -3.764 2.998 1.00 0.00 C ATOM 0 H VAL A 209 6.488 -3.534 -0.632 1.00 0.00 H new ATOM 0 HA VAL A 209 5.013 -4.793 1.406 1.00 0.00 H new ATOM 0 HB VAL A 209 6.930 -2.912 1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.504 -1.164 2.761 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.501 -1.012 1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.803 -1.685 2.791 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.324 -3.140 3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.760 -3.983 3.644 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.092 -4.696 2.704 1.00 0.00 H new ATOM 1444 N VAL A 210 3.401 -2.223 0.103 1.00 0.00 N ATOM 1445 CA VAL A 210 2.091 -1.637 0.035 1.00 0.00 C ATOM 1446 C VAL A 210 1.153 -2.545 -0.762 1.00 0.00 C ATOM 1447 O VAL A 210 0.048 -2.782 -0.306 1.00 0.00 O ATOM 1448 CB VAL A 210 2.164 -0.171 -0.421 1.00 0.00 C ATOM 1449 CG1 VAL A 210 3.319 0.639 0.212 1.00 0.00 C ATOM 1450 CG2 VAL A 210 2.060 0.094 -1.915 1.00 0.00 C ATOM 0 H VAL A 210 4.096 -1.765 -0.486 1.00 0.00 H new ATOM 0 HA VAL A 210 1.645 -1.576 1.028 1.00 0.00 H new ATOM 0 HB VAL A 210 1.228 0.208 -0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.296 1.661 -0.165 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.205 0.649 1.296 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.272 0.178 -0.048 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.126 1.166 -2.100 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.874 -0.414 -2.432 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.106 -0.280 -2.285 1.00 0.00 H new ATOM 1460 N GLU A 211 1.591 -3.131 -1.879 1.00 0.00 N ATOM 1461 CA GLU A 211 0.844 -4.133 -2.641 1.00 0.00 C ATOM 1462 C GLU A 211 0.288 -5.218 -1.727 1.00 0.00 C ATOM 1463 O GLU A 211 -0.907 -5.495 -1.786 1.00 0.00 O ATOM 1464 CB GLU A 211 1.703 -4.736 -3.765 1.00 0.00 C ATOM 1465 CG GLU A 211 1.229 -6.111 -4.281 1.00 0.00 C ATOM 1466 CD GLU A 211 2.030 -7.299 -3.714 1.00 0.00 C ATOM 1467 OE1 GLU A 211 3.254 -7.352 -3.973 1.00 0.00 O ATOM 1468 OE2 GLU A 211 1.453 -8.269 -3.152 1.00 0.00 O ATOM 0 H GLU A 211 2.500 -2.915 -2.289 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.002 -3.629 -3.109 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.722 -4.038 -4.602 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.728 -4.833 -3.407 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.177 -6.241 -4.028 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.299 -6.124 -5.369 1.00 0.00 H new ATOM 1475 N GLN A 212 1.111 -5.838 -0.885 1.00 0.00 N ATOM 1476 CA GLN A 212 0.636 -6.950 -0.074 1.00 0.00 C ATOM 1477 C GLN A 212 -0.467 -6.498 0.904 1.00 0.00 C ATOM 1478 O GLN A 212 -1.430 -7.222 1.176 1.00 0.00 O ATOM 1479 CB GLN A 212 1.849 -7.554 0.634 1.00 0.00 C ATOM 1480 CG GLN A 212 1.613 -9.025 1.005 1.00 0.00 C ATOM 1481 CD GLN A 212 2.548 -9.993 0.285 1.00 0.00 C ATOM 1482 OE1 GLN A 212 3.088 -10.905 0.905 1.00 0.00 O ATOM 1483 NE2 GLN A 212 2.767 -9.862 -1.015 1.00 0.00 N ATOM 0 H GLN A 212 2.092 -5.594 -0.749 1.00 0.00 H new ATOM 0 HA GLN A 212 0.170 -7.713 -0.697 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.724 -7.477 -0.012 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.067 -6.981 1.535 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.738 -9.144 2.081 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.581 -9.289 0.773 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.320 -9.106 -1.534 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.382 -10.517 -1.497 1.00 0.00 H new ATOM 1492 N MET A 213 -0.369 -5.258 1.384 1.00 0.00 N ATOM 1493 CA MET A 213 -1.385 -4.622 2.208 1.00 0.00 C ATOM 1494 C MET A 213 -2.616 -4.254 1.365 1.00 0.00 C ATOM 1495 O MET A 213 -3.739 -4.417 1.833 1.00 0.00 O ATOM 1496 CB MET A 213 -0.760 -3.404 2.901 1.00 0.00 C ATOM 1497 CG MET A 213 0.363 -3.831 3.858 1.00 0.00 C ATOM 1498 SD MET A 213 1.032 -2.521 4.921 1.00 0.00 S ATOM 1499 CE MET A 213 1.601 -1.311 3.721 1.00 0.00 C ATOM 0 H MET A 213 0.437 -4.659 1.204 1.00 0.00 H new ATOM 0 HA MET A 213 -1.737 -5.311 2.975 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.363 -2.719 2.152 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.527 -2.862 3.454 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.012 -4.633 4.494 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.180 -4.247 3.268 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.784 -0.360 4.222 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.524 -1.662 3.260 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.840 -1.176 2.952 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.450 -3.828 0.111 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.516 -3.554 -0.848 1.00 0.00 C ATOM 1511 C CYS A 214 -4.305 -4.815 -1.175 1.00 0.00 C ATOM 1512 O CYS A 214 -5.531 -4.772 -1.218 1.00 0.00 O ATOM 1513 CB CYS A 214 -2.930 -2.982 -2.141 1.00 0.00 C ATOM 1514 SG CYS A 214 -2.214 -1.340 -1.960 1.00 0.00 S ATOM 0 H CYS A 214 -1.523 -3.657 -0.279 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.189 -2.828 -0.393 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.163 -3.662 -2.512 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.714 -2.943 -2.897 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.616 -5.938 -1.373 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.199 -7.256 -1.568 1.00 0.00 C ATOM 1521 C VAL A 215 -5.147 -7.559 -0.407 1.00 0.00 C ATOM 1522 O VAL A 215 -6.205 -8.157 -0.612 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.049 -8.280 -1.733 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -3.403 -9.739 -1.400 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -2.514 -8.210 -3.170 1.00 0.00 C ATOM 0 H VAL A 215 -2.596 -5.950 -1.402 1.00 0.00 H new ATOM 0 HA VAL A 215 -4.802 -7.310 -2.474 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.299 -7.990 -0.997 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -2.526 -10.369 -1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -3.726 -9.807 -0.361 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.208 -10.076 -2.053 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -1.704 -8.929 -3.292 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -3.317 -8.446 -3.869 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -2.141 -7.206 -3.371 1.00 0.00 H new ATOM 1535 N THR A 216 -4.807 -7.145 0.811 1.00 0.00 N ATOM 1536 CA THR A 216 -5.676 -7.278 1.966 1.00 0.00 C ATOM 1537 C THR A 216 -6.770 -6.203 1.965 1.00 0.00 C ATOM 1538 O THR A 216 -7.922 -6.564 2.175 1.00 0.00 O ATOM 1539 CB THR A 216 -4.794 -7.243 3.221 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.897 -8.342 3.207 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.615 -7.271 4.511 1.00 0.00 C ATOM 0 H THR A 216 -3.911 -6.704 1.021 1.00 0.00 H new ATOM 0 HA THR A 216 -6.212 -8.227 1.941 1.00 0.00 H new ATOM 0 HB THR A 216 -4.242 -6.303 3.203 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.334 -8.315 4.009 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.944 -7.245 5.370 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.276 -6.405 4.540 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.210 -8.183 4.544 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.490 -4.915 1.724 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.522 -3.890 1.745 1.00 0.00 C ATOM 1551 C GLN A 217 -8.625 -4.191 0.727 1.00 0.00 C ATOM 1552 O GLN A 217 -9.793 -4.010 1.066 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.947 -2.503 1.455 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.077 -1.815 2.511 1.00 0.00 C ATOM 1555 CD GLN A 217 -6.621 -1.798 3.942 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -5.884 -1.992 4.909 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -7.899 -1.514 4.114 1.00 0.00 N ATOM 0 H GLN A 217 -5.555 -4.566 1.513 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.944 -3.897 2.750 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.356 -2.578 0.542 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.785 -1.840 1.239 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.103 -2.305 2.522 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -5.911 -0.784 2.197 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.500 -1.355 3.305 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.286 -1.453 5.056 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.285 -4.668 -0.477 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.267 -5.112 -1.457 1.00 0.00 C ATOM 1568 C TYR A 218 -10.096 -6.237 -0.863 1.00 0.00 C ATOM 1569 O TYR A 218 -11.320 -6.149 -0.861 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.602 -5.604 -2.748 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.579 -6.270 -3.710 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.662 -5.546 -4.250 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -9.442 -7.635 -4.022 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.575 -6.170 -5.122 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -10.345 -8.261 -4.897 1.00 0.00 C ATOM 1576 CZ TYR A 218 -11.408 -7.525 -5.460 1.00 0.00 C ATOM 1577 OH TYR A 218 -12.280 -8.114 -6.317 1.00 0.00 O ATOM 0 H TYR A 218 -7.319 -4.754 -0.793 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.899 -4.260 -1.707 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.127 -4.760 -3.249 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.812 -6.311 -2.496 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.792 -4.505 -3.993 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.636 -8.206 -3.585 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.402 -5.609 -5.531 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -10.225 -9.307 -5.139 1.00 0.00 H new ATOM 0 HH TYR A 218 -12.642 -7.440 -6.929 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.431 -7.275 -0.343 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.089 -8.418 0.264 1.00 0.00 C ATOM 1589 C GLN A 219 -11.063 -7.986 1.351 1.00 0.00 C ATOM 1590 O GLN A 219 -12.171 -8.504 1.356 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.055 -9.422 0.800 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.510 -10.311 -0.320 1.00 0.00 C ATOM 1593 CD GLN A 219 -7.476 -11.303 0.192 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -7.780 -12.467 0.446 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.248 -10.858 0.386 1.00 0.00 N ATOM 0 H GLN A 219 -8.413 -7.338 -0.336 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.671 -8.919 -0.509 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.233 -8.884 1.272 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.513 -10.043 1.570 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.333 -10.853 -0.786 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.062 -9.687 -1.093 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.017 -9.889 0.169 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -5.531 -11.484 0.753 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.689 -7.054 2.228 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.541 -6.493 3.274 1.00 0.00 C ATOM 1606 C LYS A 220 -12.693 -5.699 2.683 1.00 0.00 C ATOM 1607 O LYS A 220 -13.822 -5.960 3.075 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.703 -5.609 4.207 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.716 -6.424 5.053 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.997 -5.520 6.060 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.436 -6.331 7.232 1.00 0.00 C ATOM 1612 NZ LYS A 220 -9.515 -6.825 8.115 1.00 0.00 N ATOM 0 H LYS A 220 -9.750 -6.655 2.229 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.968 -7.316 3.846 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.152 -4.879 3.614 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.367 -5.049 4.866 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.248 -7.215 5.581 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.986 -6.908 4.405 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.186 -4.989 5.561 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.689 -4.766 6.435 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.862 -7.175 6.850 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.748 -5.712 7.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.116 -7.080 9.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -10.230 -6.080 8.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -9.958 -7.663 7.686 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.437 -4.758 1.770 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.476 -3.925 1.162 1.00 0.00 C ATOM 1628 C GLU A 221 -14.520 -4.844 0.522 1.00 0.00 C ATOM 1629 O GLU A 221 -15.709 -4.732 0.801 1.00 0.00 O ATOM 1630 CB GLU A 221 -12.867 -2.974 0.105 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.771 -1.490 0.494 1.00 0.00 C ATOM 1632 CD GLU A 221 -14.152 -0.890 0.756 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -14.846 -0.503 -0.216 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -14.519 -0.761 1.945 1.00 0.00 O ATOM 0 H GLU A 221 -11.497 -4.552 1.431 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.946 -3.307 1.927 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.865 -3.329 -0.137 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.461 -3.051 -0.806 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.153 -1.386 1.385 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -12.277 -0.935 -0.303 1.00 0.00 H new ATOM 1641 N SER A 222 -14.067 -5.789 -0.302 1.00 0.00 N ATOM 1642 CA SER A 222 -14.900 -6.787 -0.945 1.00 0.00 C ATOM 1643 C SER A 222 -15.618 -7.649 0.097 1.00 0.00 C ATOM 1644 O SER A 222 -16.841 -7.647 0.110 1.00 0.00 O ATOM 1645 CB SER A 222 -14.033 -7.612 -1.910 1.00 0.00 C ATOM 1646 OG SER A 222 -13.917 -6.977 -3.164 1.00 0.00 O ATOM 0 H SER A 222 -13.080 -5.878 -0.543 1.00 0.00 H new ATOM 0 HA SER A 222 -15.685 -6.304 -1.527 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.042 -7.756 -1.480 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.471 -8.602 -2.040 1.00 0.00 H new ATOM 0 HG SER A 222 -12.977 -6.968 -3.440 1.00 0.00 H new ATOM 1652 N GLN A 223 -14.908 -8.384 0.959 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.475 -9.281 1.971 1.00 0.00 C ATOM 1654 C GLN A 223 -16.548 -8.584 2.792 1.00 0.00 C ATOM 1655 O GLN A 223 -17.604 -9.161 3.056 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.359 -9.825 2.882 1.00 0.00 C ATOM 1657 CG GLN A 223 -14.827 -10.546 4.153 1.00 0.00 C ATOM 1658 CD GLN A 223 -14.875 -9.606 5.355 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -13.856 -9.205 5.911 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -16.066 -9.206 5.760 1.00 0.00 N ATOM 0 H GLN A 223 -13.888 -8.370 0.972 1.00 0.00 H new ATOM 0 HA GLN A 223 -15.948 -10.117 1.456 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.745 -10.514 2.301 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.717 -8.994 3.174 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.816 -10.972 3.985 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.154 -11.376 4.368 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.905 -9.546 5.290 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.147 -8.557 6.543 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.268 -7.365 3.237 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.211 -6.544 3.952 1.00 0.00 C ATOM 1671 C ALA A 224 -18.414 -6.318 3.058 1.00 0.00 C ATOM 1672 O ALA A 224 -19.504 -6.730 3.441 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.533 -5.242 4.366 1.00 0.00 C ATOM 0 H ALA A 224 -15.360 -6.920 3.104 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.554 -7.029 4.866 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.244 -4.618 4.908 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.681 -5.464 5.009 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.189 -4.713 3.478 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.242 -5.843 1.825 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.382 -5.686 0.940 1.00 0.00 C ATOM 1681 C TYR A 225 -20.059 -7.019 0.586 1.00 0.00 C ATOM 1682 O TYR A 225 -21.151 -7.026 0.011 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.951 -4.971 -0.350 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.644 -3.643 -0.497 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -21.049 -3.604 -0.492 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -18.890 -2.459 -0.489 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.707 -2.367 -0.366 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -19.544 -1.218 -0.411 1.00 0.00 C ATOM 1689 CZ TYR A 225 -20.955 -1.170 -0.301 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.588 0.015 -0.077 1.00 0.00 O ATOM 0 H TYR A 225 -17.344 -5.567 1.428 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.115 -5.087 1.480 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.871 -4.821 -0.342 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.179 -5.600 -1.211 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.619 -4.517 -0.584 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.812 -2.502 -0.543 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.785 -2.331 -0.319 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.972 -0.302 -0.435 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.929 0.740 -0.060 1.00 0.00 H new ATOM 1700 N TYR A 226 -19.474 -8.161 0.939 1.00 0.00 N ATOM 1701 CA TYR A 226 -19.942 -9.478 0.552 1.00 0.00 C ATOM 1702 C TYR A 226 -20.463 -10.254 1.759 1.00 0.00 C ATOM 1703 O TYR A 226 -20.893 -11.405 1.649 1.00 0.00 O ATOM 1704 CB TYR A 226 -18.819 -10.251 -0.133 1.00 0.00 C ATOM 1705 CG TYR A 226 -18.570 -9.922 -1.593 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -19.632 -9.929 -2.519 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -17.261 -9.661 -2.042 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -19.380 -9.686 -3.878 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -17.012 -9.358 -3.390 1.00 0.00 C ATOM 1710 CZ TYR A 226 -18.070 -9.394 -4.319 1.00 0.00 C ATOM 1711 OH TYR A 226 -17.820 -9.133 -5.623 1.00 0.00 O ATOM 0 H TYR A 226 -18.636 -8.190 1.520 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.768 -9.355 -0.149 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -17.896 -10.075 0.420 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -19.039 -11.316 -0.055 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.640 -10.121 -2.183 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -16.440 -9.694 -1.342 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.191 -9.722 -4.590 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.015 -9.099 -3.713 1.00 0.00 H new ATOM 0 HH TYR A 226 -18.610 -8.722 -6.032 1.00 0.00 H new ATOM 1721 N ASP A 227 -20.499 -9.591 2.907 1.00 0.00 N ATOM 1722 CA ASP A 227 -21.184 -10.017 4.108 1.00 0.00 C ATOM 1723 C ASP A 227 -21.656 -8.803 4.897 1.00 0.00 C ATOM 1724 O ASP A 227 -22.844 -8.485 4.894 1.00 0.00 O ATOM 1725 CB ASP A 227 -20.250 -10.856 4.963 1.00 0.00 C ATOM 1726 CG ASP A 227 -21.030 -11.321 6.192 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -22.031 -12.045 6.016 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -20.676 -10.941 7.335 1.00 0.00 O ATOM 0 H ASP A 227 -20.025 -8.696 3.026 1.00 0.00 H new ATOM 0 HA ASP A 227 -22.050 -10.617 3.829 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -19.882 -11.712 4.398 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -19.379 -10.273 5.262 1.00 0.00 H new ATOM 1733 N GLY A 228 -20.726 -8.079 5.514 1.00 0.00 N ATOM 1734 CA GLY A 228 -20.997 -6.949 6.378 1.00 0.00 C ATOM 1735 C GLY A 228 -21.139 -5.673 5.571 1.00 0.00 C ATOM 1736 O GLY A 228 -20.414 -4.711 5.816 1.00 0.00 O ATOM 0 H GLY A 228 -19.730 -8.275 5.418 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -21.911 -7.130 6.944 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -20.190 -6.838 7.102 1.00 0.00 H new ATOM 1740 N ARG A 229 -22.044 -5.700 4.592 1.00 0.00 N ATOM 1741 CA ARG A 229 -22.295 -4.615 3.651 1.00 0.00 C ATOM 1742 C ARG A 229 -23.314 -3.607 4.198 1.00 0.00 C ATOM 1743 O ARG A 229 -23.718 -2.700 3.477 1.00 0.00 O ATOM 1744 CB ARG A 229 -22.769 -5.209 2.321 1.00 0.00 C ATOM 1745 CG ARG A 229 -24.121 -5.931 2.346 1.00 0.00 C ATOM 1746 CD ARG A 229 -24.692 -6.028 0.918 1.00 0.00 C ATOM 1747 NE ARG A 229 -25.015 -7.415 0.563 1.00 0.00 N ATOM 1748 CZ ARG A 229 -25.065 -7.899 -0.682 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -25.463 -7.139 -1.690 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -24.683 -9.155 -0.870 1.00 0.00 N ATOM 0 H ARG A 229 -22.643 -6.509 4.429 1.00 0.00 H new ATOM 0 HA ARG A 229 -21.367 -4.065 3.496 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -22.823 -4.405 1.587 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.012 -5.911 1.970 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -24.002 -6.929 2.768 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -24.818 -5.394 2.990 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -25.589 -5.413 0.841 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -23.969 -5.628 0.207 1.00 0.00 H new ATOM 0 HE ARG A 229 -25.217 -8.060 1.326 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -25.736 -6.171 -1.522 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -25.496 -7.522 -2.635 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -24.365 -9.715 -0.079 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -24.707 -9.561 -1.806 1.00 0.00 H new ATOM 1764 N ARG A 230 -23.825 -3.833 5.410 1.00 0.00 N ATOM 1765 CA ARG A 230 -24.990 -3.163 5.994 1.00 0.00 C ATOM 1766 C ARG A 230 -24.578 -2.108 7.023 1.00 0.00 C ATOM 1767 O ARG A 230 -25.440 -1.407 7.556 1.00 0.00 O ATOM 1768 CB ARG A 230 -25.886 -4.221 6.674 1.00 0.00 C ATOM 1769 CG ARG A 230 -26.600 -5.217 5.755 1.00 0.00 C ATOM 1770 CD ARG A 230 -27.746 -4.571 4.967 1.00 0.00 C ATOM 1771 NE ARG A 230 -28.592 -5.591 4.325 1.00 0.00 N ATOM 1772 CZ ARG A 230 -29.845 -5.428 3.886 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -30.419 -4.229 3.908 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -30.529 -6.467 3.416 1.00 0.00 N ATOM 0 H ARG A 230 -23.418 -4.522 6.042 1.00 0.00 H new ATOM 0 HA ARG A 230 -25.531 -2.656 5.195 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -25.272 -4.786 7.375 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -26.642 -3.699 7.261 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -25.879 -5.644 5.058 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -26.993 -6.040 6.352 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -28.352 -3.961 5.636 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -27.338 -3.903 4.208 1.00 0.00 H new ATOM 0 HE ARG A 230 -28.181 -6.516 4.203 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -29.903 -3.423 4.262 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -31.375 -4.115 3.571 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -30.098 -7.391 3.390 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -31.484 -6.340 3.082 1.00 0.00 H new ATOM 1788 N SER A 231 -23.296 -2.001 7.349 1.00 0.00 N ATOM 1789 CA SER A 231 -22.754 -1.101 8.347 1.00 0.00 C ATOM 1790 C SER A 231 -22.331 0.183 7.654 1.00 0.00 C ATOM 1791 O SER A 231 -21.151 0.536 7.650 1.00 0.00 O ATOM 1792 CB SER A 231 -21.617 -1.828 9.073 1.00 0.00 C ATOM 1793 OG SER A 231 -22.099 -3.041 9.635 1.00 0.00 O ATOM 0 H SER A 231 -22.576 -2.568 6.901 1.00 0.00 H new ATOM 0 HA SER A 231 -23.484 -0.818 9.105 1.00 0.00 H new ATOM 0 HB2 SER A 231 -20.805 -2.037 8.377 1.00 0.00 H new ATOM 0 HB3 SER A 231 -21.209 -1.191 9.857 1.00 0.00 H new ATOM 0 HG SER A 231 -21.367 -3.502 10.096 1.00 0.00 H new ATOM 1799 N SER A 232 -23.338 0.885 7.123 1.00 0.00 N ATOM 1800 CA SER A 232 -23.206 2.039 6.251 1.00 0.00 C ATOM 1801 C SER A 232 -22.647 1.530 4.930 1.00 0.00 C ATOM 1802 O SER A 232 -23.399 0.780 4.269 1.00 0.00 O ATOM 1803 CB SER A 232 -22.405 3.128 6.974 1.00 0.00 C ATOM 1804 OG SER A 232 -22.575 4.384 6.346 1.00 0.00 O ATOM 0 H SER A 232 -24.313 0.645 7.304 1.00 0.00 H new ATOM 0 HA SER A 232 -24.148 2.532 6.010 1.00 0.00 H new ATOM 0 HB2 SER A 232 -22.726 3.191 8.014 1.00 0.00 H new ATOM 0 HB3 SER A 232 -21.348 2.862 6.983 1.00 0.00 H new ATOM 0 HG SER A 232 -22.056 5.063 6.826 1.00 0.00 H new TER 1810 SER A 232