USER MOD reduce.3.24.130724 H: found=0, std=0, add=788, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 783 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 204 HIS : no HD1:sc= -2.1 K(o=-2.8,f=-4.2) USER MOD Set 1.2: A 208 THR OG1 : rot 157:sc= -0.707 USER MOD Set 2.1: A 185 CYS SG : rot 180:sc= -0.0218 USER MOD Set 2.2: A 188 THR OG1 : rot -26:sc= 0.722 USER MOD Set 2.3: A 189 HIS : no HD1:sc= -0.014 X(o=0.69,f=0.69) USER MOD Set 3.1: A 184 HIS : no HE2:sc= -3.48 K(o=-5.9,f=-3.8) USER MOD Set 3.2: A 187 LYS NZ :NH3+ -132:sc= -2.39 (180deg=-4.08!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc=0.000315 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -0.908 K(o=-0.91,f=-4.8!) USER MOD Single : A 162 ASN : amide:sc= -4.82! C(o=-4.8!,f=-2.6!) USER MOD Single : A 163 CYS SG : rot -160:sc= -1.3 USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 167 MET CE :methyl 164:sc= -6.5! (180deg=-8!) USER MOD Single : A 173 HIS : no HD1:sc= -3.93! K(o=-3.9!,f=-1.6) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= -0.566 USER MOD Single : A 180 THR OG1 : rot 85:sc= 1.15 USER MOD Single : A 183 LYS NZ :NH3+ 164:sc= 0.817 (180deg=0.655) USER MOD Single : A 192 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.15) USER MOD Single : A 194 GLN : amide:sc= -0.445 X(o=-0.45,f=-0.41) USER MOD Single : A 195 ASN : amide:sc= -1.54 K(o=-1.5,f=0.47) USER MOD Single : A 196 THR OG1 : rot -57:sc= 0.357 USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 CYS SG : rot 180:sc= -0.392 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.972 K(o=-0.97,f=-3.8) USER MOD Single : A 220 ASN : amide:sc= -0.969 K(o=-0.97,f=0.057) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 230 ASN : amide:sc= -0.562 K(o=-0.56,f=-0.053) USER MOD Single : A 232 ASN : amide:sc= -7.35! C(o=-7.3!,f=-7.9!) USER MOD Single : A 233 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.49) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 93:sc= 0.493 USER MOD Single : A 248 LYS NZ :NH3+ -117:sc= -1.83! (180deg=-5.13!) USER MOD Single : A 253 ASN : amide:sc= -1.07 X(o=-1.1,f=-1.4!) USER MOD Single : A 255 HIS : no HD1:sc= -1.01 K(o=-1,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 151 -3.956 -26.749 0.624 1.00 0.00 N ATOM 2 CA GLY A 151 -4.733 -26.336 1.778 1.00 0.00 C ATOM 3 C GLY A 151 -5.718 -25.232 1.449 1.00 0.00 C ATOM 4 O GLY A 151 -5.324 -24.090 1.211 1.00 0.00 O ATOM 0 HA2 GLY A 151 -5.274 -27.195 2.174 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -4.058 -25.995 2.563 1.00 0.00 H new ATOM 8 N SER A 152 -7.003 -25.572 1.435 1.00 0.00 N ATOM 9 CA SER A 152 -8.047 -24.602 1.127 1.00 0.00 C ATOM 10 C SER A 152 -8.771 -24.163 2.396 1.00 0.00 C ATOM 11 O SER A 152 -8.881 -24.925 3.357 1.00 0.00 O ATOM 12 CB SER A 152 -9.048 -25.197 0.135 1.00 0.00 C ATOM 13 OG SER A 152 -8.413 -25.544 -1.084 1.00 0.00 O ATOM 0 H SER A 152 -7.346 -26.512 1.633 1.00 0.00 H new ATOM 0 HA SER A 152 -7.576 -23.728 0.677 1.00 0.00 H new ATOM 0 HB2 SER A 152 -9.514 -26.081 0.570 1.00 0.00 H new ATOM 0 HB3 SER A 152 -9.845 -24.478 -0.058 1.00 0.00 H new ATOM 0 HG SER A 152 -9.074 -25.924 -1.700 1.00 0.00 H new ATOM 19 N SER A 153 -9.264 -22.929 2.391 1.00 0.00 N ATOM 20 CA SER A 153 -9.975 -22.385 3.543 1.00 0.00 C ATOM 21 C SER A 153 -11.402 -21.998 3.167 1.00 0.00 C ATOM 22 O SER A 153 -11.633 -21.351 2.147 1.00 0.00 O ATOM 23 CB SER A 153 -9.234 -21.167 4.098 1.00 0.00 C ATOM 24 OG SER A 153 -9.960 -20.566 5.156 1.00 0.00 O ATOM 0 H SER A 153 -9.184 -22.287 1.603 1.00 0.00 H new ATOM 0 HA SER A 153 -10.016 -23.157 4.311 1.00 0.00 H new ATOM 0 HB2 SER A 153 -8.249 -21.468 4.454 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.076 -20.439 3.302 1.00 0.00 H new ATOM 0 HG SER A 153 -9.464 -19.791 5.494 1.00 0.00 H new ATOM 30 N GLY A 154 -12.357 -22.401 4.000 1.00 0.00 N ATOM 31 CA GLY A 154 -13.750 -22.088 3.739 1.00 0.00 C ATOM 32 C GLY A 154 -14.345 -21.173 4.791 1.00 0.00 C ATOM 33 O GLY A 154 -14.985 -21.635 5.735 1.00 0.00 O ATOM 0 H GLY A 154 -12.191 -22.939 4.851 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -13.836 -21.616 2.760 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -14.326 -23.013 3.698 1.00 0.00 H new ATOM 37 N SER A 155 -14.134 -19.871 4.628 1.00 0.00 N ATOM 38 CA SER A 155 -14.650 -18.889 5.575 1.00 0.00 C ATOM 39 C SER A 155 -14.506 -17.474 5.022 1.00 0.00 C ATOM 40 O SER A 155 -13.905 -17.266 3.968 1.00 0.00 O ATOM 41 CB SER A 155 -13.916 -19.003 6.912 1.00 0.00 C ATOM 42 OG SER A 155 -14.649 -18.378 7.951 1.00 0.00 O ATOM 0 H SER A 155 -13.610 -19.472 3.850 1.00 0.00 H new ATOM 0 HA SER A 155 -15.709 -19.094 5.732 1.00 0.00 H new ATOM 0 HB2 SER A 155 -13.758 -20.054 7.155 1.00 0.00 H new ATOM 0 HB3 SER A 155 -12.931 -18.543 6.830 1.00 0.00 H new ATOM 0 HG SER A 155 -14.160 -18.466 8.795 1.00 0.00 H new ATOM 48 N SER A 156 -15.062 -16.505 5.742 1.00 0.00 N ATOM 49 CA SER A 156 -15.000 -15.110 5.323 1.00 0.00 C ATOM 50 C SER A 156 -13.841 -14.389 6.005 1.00 0.00 C ATOM 51 O SER A 156 -13.211 -14.926 6.915 1.00 0.00 O ATOM 52 CB SER A 156 -16.317 -14.399 5.643 1.00 0.00 C ATOM 53 OG SER A 156 -17.408 -15.037 5.003 1.00 0.00 O ATOM 0 H SER A 156 -15.560 -16.660 6.618 1.00 0.00 H new ATOM 0 HA SER A 156 -14.836 -15.087 4.246 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.477 -14.391 6.721 1.00 0.00 H new ATOM 0 HB3 SER A 156 -16.260 -13.359 5.322 1.00 0.00 H new ATOM 0 HG SER A 156 -18.238 -14.566 5.224 1.00 0.00 H new ATOM 59 N GLY A 157 -13.566 -13.167 5.558 1.00 0.00 N ATOM 60 CA GLY A 157 -12.484 -12.391 6.135 1.00 0.00 C ATOM 61 C GLY A 157 -11.690 -11.636 5.088 1.00 0.00 C ATOM 62 O GLY A 157 -11.932 -11.781 3.890 1.00 0.00 O ATOM 0 H GLY A 157 -14.074 -12.701 4.806 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -12.893 -11.684 6.856 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -11.817 -13.056 6.683 1.00 0.00 H new ATOM 66 N VAL A 158 -10.739 -10.825 5.541 1.00 0.00 N ATOM 67 CA VAL A 158 -9.906 -10.042 4.635 1.00 0.00 C ATOM 68 C VAL A 158 -8.935 -10.936 3.871 1.00 0.00 C ATOM 69 O VAL A 158 -8.405 -11.902 4.419 1.00 0.00 O ATOM 70 CB VAL A 158 -9.108 -8.966 5.395 1.00 0.00 C ATOM 71 CG1 VAL A 158 -8.211 -8.193 4.440 1.00 0.00 C ATOM 72 CG2 VAL A 158 -10.049 -8.027 6.133 1.00 0.00 C ATOM 0 H VAL A 158 -10.526 -10.693 6.530 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.578 -9.554 3.929 1.00 0.00 H new ATOM 0 HB VAL A 158 -8.474 -9.460 6.131 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.655 -7.437 4.995 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.512 -8.879 3.961 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.822 -7.708 3.679 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.468 -7.273 6.664 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.710 -7.538 5.417 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -10.645 -8.596 6.847 1.00 0.00 H new ATOM 82 N GLN A 159 -8.706 -10.605 2.605 1.00 0.00 N ATOM 83 CA GLN A 159 -7.799 -11.378 1.766 1.00 0.00 C ATOM 84 C GLN A 159 -6.944 -10.460 0.898 1.00 0.00 C ATOM 85 O GLN A 159 -7.443 -9.493 0.321 1.00 0.00 O ATOM 86 CB GLN A 159 -8.587 -12.346 0.882 1.00 0.00 C ATOM 87 CG GLN A 159 -9.155 -13.536 1.640 1.00 0.00 C ATOM 88 CD GLN A 159 -8.086 -14.526 2.058 1.00 0.00 C ATOM 89 OE1 GLN A 159 -6.914 -14.172 2.191 1.00 0.00 O ATOM 90 NE2 GLN A 159 -8.486 -15.774 2.270 1.00 0.00 N ATOM 0 H GLN A 159 -9.136 -9.807 2.138 1.00 0.00 H new ATOM 0 HA GLN A 159 -7.139 -11.949 2.419 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.405 -11.806 0.405 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.937 -12.709 0.086 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.681 -13.180 2.526 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.890 -14.043 1.015 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.468 -16.023 2.148 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -7.812 -16.484 2.555 1.00 0.00 H new ATOM 99 N VAL A 160 -5.654 -10.768 0.810 1.00 0.00 N ATOM 100 CA VAL A 160 -4.731 -9.971 0.012 1.00 0.00 C ATOM 101 C VAL A 160 -5.416 -9.417 -1.232 1.00 0.00 C ATOM 102 O VAL A 160 -5.275 -8.239 -1.560 1.00 0.00 O ATOM 103 CB VAL A 160 -3.503 -10.796 -0.417 1.00 0.00 C ATOM 104 CG1 VAL A 160 -3.935 -12.046 -1.168 1.00 0.00 C ATOM 105 CG2 VAL A 160 -2.563 -9.952 -1.264 1.00 0.00 C ATOM 0 H VAL A 160 -5.225 -11.564 1.282 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.403 -9.144 0.641 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.966 -11.108 0.479 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -3.054 -12.616 -1.463 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.564 -12.659 -0.523 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.497 -11.760 -2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.701 -10.551 -1.558 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.087 -9.608 -2.156 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.226 -9.091 -0.686 1.00 0.00 H new ATOM 115 N GLY A 161 -6.160 -10.275 -1.923 1.00 0.00 N ATOM 116 CA GLY A 161 -6.858 -9.853 -3.124 1.00 0.00 C ATOM 117 C GLY A 161 -7.867 -8.756 -2.853 1.00 0.00 C ATOM 118 O GLY A 161 -7.949 -7.781 -3.599 1.00 0.00 O ATOM 0 H GLY A 161 -6.292 -11.255 -1.673 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.132 -9.502 -3.858 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.367 -10.710 -3.565 1.00 0.00 H new ATOM 122 N ASN A 162 -8.639 -8.914 -1.782 1.00 0.00 N ATOM 123 CA ASN A 162 -9.650 -7.929 -1.416 1.00 0.00 C ATOM 124 C ASN A 162 -9.251 -7.188 -0.143 1.00 0.00 C ATOM 125 O ASN A 162 -10.101 -6.841 0.677 1.00 0.00 O ATOM 126 CB ASN A 162 -11.006 -8.609 -1.220 1.00 0.00 C ATOM 127 CG ASN A 162 -10.905 -9.874 -0.390 1.00 0.00 C ATOM 128 OD1 ASN A 162 -11.000 -10.983 -0.916 1.00 0.00 O ATOM 129 ND2 ASN A 162 -10.711 -9.713 0.913 1.00 0.00 N ATOM 0 H ASN A 162 -8.583 -9.715 -1.153 1.00 0.00 H new ATOM 0 HA ASN A 162 -9.728 -7.205 -2.227 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -11.691 -7.914 -0.735 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -11.432 -8.850 -2.194 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -10.635 -10.528 1.522 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -10.638 -8.774 1.306 1.00 0.00 H new ATOM 136 N CYS A 163 -7.954 -6.949 0.014 1.00 0.00 N ATOM 137 CA CYS A 163 -7.442 -6.249 1.186 1.00 0.00 C ATOM 138 C CYS A 163 -7.482 -4.739 0.979 1.00 0.00 C ATOM 139 O CYS A 163 -7.831 -3.985 1.889 1.00 0.00 O ATOM 140 CB CYS A 163 -6.011 -6.696 1.488 1.00 0.00 C ATOM 141 SG CYS A 163 -4.758 -5.921 0.440 1.00 0.00 S ATOM 0 H CYS A 163 -7.238 -7.230 -0.656 1.00 0.00 H new ATOM 0 HA CYS A 163 -8.080 -6.498 2.034 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -5.785 -6.474 2.531 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -5.948 -7.778 1.372 1.00 0.00 H new ATOM 0 HG CYS A 163 -3.672 -6.636 0.461 1.00 0.00 H new ATOM 147 N LEU A 164 -7.122 -4.302 -0.223 1.00 0.00 N ATOM 148 CA LEU A 164 -7.116 -2.881 -0.551 1.00 0.00 C ATOM 149 C LEU A 164 -8.525 -2.300 -0.483 1.00 0.00 C ATOM 150 O LEU A 164 -8.785 -1.365 0.273 1.00 0.00 O ATOM 151 CB LEU A 164 -6.528 -2.661 -1.945 1.00 0.00 C ATOM 152 CG LEU A 164 -5.033 -2.947 -2.096 1.00 0.00 C ATOM 153 CD1 LEU A 164 -4.630 -2.920 -3.562 1.00 0.00 C ATOM 154 CD2 LEU A 164 -4.215 -1.942 -1.298 1.00 0.00 C ATOM 0 H LEU A 164 -6.830 -4.912 -0.987 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.495 -2.367 0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -7.071 -3.291 -2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -6.711 -1.626 -2.235 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.832 -3.944 -1.703 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.563 -3.126 -3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.192 -3.678 -4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -4.846 -1.937 -3.981 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.154 -2.160 -1.417 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.421 -0.935 -1.661 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.483 -2.010 -0.244 1.00 0.00 H new ATOM 166 N GLN A 165 -9.430 -2.862 -1.277 1.00 0.00 N ATOM 167 CA GLN A 165 -10.813 -2.401 -1.306 1.00 0.00 C ATOM 168 C GLN A 165 -11.372 -2.268 0.107 1.00 0.00 C ATOM 169 O GLN A 165 -11.937 -1.235 0.467 1.00 0.00 O ATOM 170 CB GLN A 165 -11.677 -3.365 -2.121 1.00 0.00 C ATOM 171 CG GLN A 165 -13.170 -3.155 -1.927 1.00 0.00 C ATOM 172 CD GLN A 165 -13.981 -3.573 -3.137 1.00 0.00 C ATOM 173 OE1 GLN A 165 -13.666 -4.564 -3.797 1.00 0.00 O ATOM 174 NE2 GLN A 165 -15.032 -2.819 -3.436 1.00 0.00 N ATOM 0 H GLN A 165 -9.231 -3.637 -1.909 1.00 0.00 H new ATOM 0 HA GLN A 165 -10.833 -1.419 -1.779 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -11.437 -3.250 -3.178 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -11.424 -4.389 -1.846 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -13.503 -3.723 -1.058 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -13.360 -2.103 -1.713 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -15.257 -2.007 -2.862 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -15.615 -3.052 -4.240 1.00 0.00 H new ATOM 183 N VAL A 166 -11.210 -3.319 0.904 1.00 0.00 N ATOM 184 CA VAL A 166 -11.697 -3.319 2.278 1.00 0.00 C ATOM 185 C VAL A 166 -11.093 -2.169 3.075 1.00 0.00 C ATOM 186 O VAL A 166 -11.777 -1.199 3.400 1.00 0.00 O ATOM 187 CB VAL A 166 -11.374 -4.647 2.987 1.00 0.00 C ATOM 188 CG1 VAL A 166 -11.811 -4.595 4.444 1.00 0.00 C ATOM 189 CG2 VAL A 166 -12.037 -5.811 2.266 1.00 0.00 C ATOM 0 H VAL A 166 -10.745 -4.182 0.622 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.779 -3.195 2.231 1.00 0.00 H new ATOM 0 HB VAL A 166 -10.295 -4.799 2.961 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -11.575 -5.542 4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -11.286 -3.786 4.953 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.886 -4.419 4.496 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -11.798 -6.742 2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.117 -5.667 2.259 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -11.671 -5.860 1.240 1.00 0.00 H new ATOM 199 N MET A 167 -9.807 -2.285 3.388 1.00 0.00 N ATOM 200 CA MET A 167 -9.109 -1.254 4.147 1.00 0.00 C ATOM 201 C MET A 167 -9.487 0.137 3.648 1.00 0.00 C ATOM 202 O MET A 167 -9.720 1.049 4.441 1.00 0.00 O ATOM 203 CB MET A 167 -7.595 -1.451 4.046 1.00 0.00 C ATOM 204 CG MET A 167 -6.961 -0.701 2.886 1.00 0.00 C ATOM 205 SD MET A 167 -5.186 -0.991 2.759 1.00 0.00 S ATOM 206 CE MET A 167 -4.555 0.302 3.826 1.00 0.00 C ATOM 0 H MET A 167 -9.227 -3.083 3.128 1.00 0.00 H new ATOM 0 HA MET A 167 -9.410 -1.341 5.191 1.00 0.00 H new ATOM 0 HB2 MET A 167 -7.131 -1.124 4.977 1.00 0.00 H new ATOM 0 HB3 MET A 167 -7.381 -2.515 3.940 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.442 -1.004 1.956 1.00 0.00 H new ATOM 0 HG3 MET A 167 -7.143 0.367 3.006 1.00 0.00 H new ATOM 0 HE1 MET A 167 -3.517 0.090 4.080 1.00 0.00 H new ATOM 0 HE2 MET A 167 -4.614 1.260 3.310 1.00 0.00 H new ATOM 0 HE3 MET A 167 -5.150 0.344 4.738 1.00 0.00 H new ATOM 216 N TRP A 168 -9.544 0.293 2.330 1.00 0.00 N ATOM 217 CA TRP A 168 -9.893 1.573 1.726 1.00 0.00 C ATOM 218 C TRP A 168 -11.165 2.140 2.348 1.00 0.00 C ATOM 219 O TRP A 168 -11.135 3.179 3.009 1.00 0.00 O ATOM 220 CB TRP A 168 -10.076 1.415 0.216 1.00 0.00 C ATOM 221 CG TRP A 168 -9.920 2.701 -0.539 1.00 0.00 C ATOM 222 CD1 TRP A 168 -8.766 3.208 -1.063 1.00 0.00 C ATOM 223 CD2 TRP A 168 -10.953 3.641 -0.852 1.00 0.00 C ATOM 224 NE1 TRP A 168 -9.019 4.408 -1.683 1.00 0.00 N ATOM 225 CE2 TRP A 168 -10.353 4.696 -1.568 1.00 0.00 C ATOM 226 CE3 TRP A 168 -12.326 3.695 -0.599 1.00 0.00 C ATOM 227 CZ2 TRP A 168 -11.080 5.789 -2.031 1.00 0.00 C ATOM 228 CZ3 TRP A 168 -13.046 4.781 -1.059 1.00 0.00 C ATOM 229 CH2 TRP A 168 -12.423 5.816 -1.769 1.00 0.00 C ATOM 0 H TRP A 168 -9.353 -0.451 1.659 1.00 0.00 H new ATOM 0 HA TRP A 168 -9.077 2.270 1.915 1.00 0.00 H new ATOM 0 HB2 TRP A 168 -9.350 0.693 -0.157 1.00 0.00 H new ATOM 0 HB3 TRP A 168 -11.066 1.004 0.018 1.00 0.00 H new ATOM 0 HD1 TRP A 168 -7.797 2.736 -1.000 1.00 0.00 H new ATOM 0 HE1 TRP A 168 -8.326 4.990 -2.153 1.00 0.00 H new ATOM 0 HE3 TRP A 168 -12.816 2.902 -0.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 -10.601 6.588 -2.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 -14.108 4.833 -0.868 1.00 0.00 H new ATOM 0 HH2 TRP A 168 -13.014 6.651 -2.116 1.00 0.00 H new ATOM 240 N LEU A 169 -12.281 1.452 2.133 1.00 0.00 N ATOM 241 CA LEU A 169 -13.564 1.887 2.673 1.00 0.00 C ATOM 242 C LEU A 169 -13.465 2.143 4.174 1.00 0.00 C ATOM 243 O LEU A 169 -13.892 3.187 4.665 1.00 0.00 O ATOM 244 CB LEU A 169 -14.640 0.836 2.394 1.00 0.00 C ATOM 245 CG LEU A 169 -15.354 0.948 1.047 1.00 0.00 C ATOM 246 CD1 LEU A 169 -14.479 0.400 -0.069 1.00 0.00 C ATOM 247 CD2 LEU A 169 -16.688 0.217 1.088 1.00 0.00 C ATOM 0 H LEU A 169 -12.323 0.591 1.588 1.00 0.00 H new ATOM 0 HA LEU A 169 -13.839 2.820 2.181 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -14.181 -0.151 2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -15.388 0.892 3.185 1.00 0.00 H new ATOM 0 HG LEU A 169 -15.545 2.002 0.846 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -15.004 0.488 -1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -13.549 0.967 -0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -14.255 -0.649 0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -17.182 0.307 0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -16.519 -0.836 1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -17.320 0.656 1.861 1.00 0.00 H new ATOM 259 N ALA A 170 -12.896 1.183 4.896 1.00 0.00 N ATOM 260 CA ALA A 170 -12.737 1.307 6.340 1.00 0.00 C ATOM 261 C ALA A 170 -12.166 2.671 6.714 1.00 0.00 C ATOM 262 O ALA A 170 -12.754 3.402 7.511 1.00 0.00 O ATOM 263 CB ALA A 170 -11.843 0.195 6.869 1.00 0.00 C ATOM 0 H ALA A 170 -12.538 0.312 4.505 1.00 0.00 H new ATOM 0 HA ALA A 170 -13.722 1.216 6.799 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -11.733 0.299 7.948 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -12.292 -0.772 6.642 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -10.863 0.260 6.396 1.00 0.00 H new ATOM 269 N ASP A 171 -11.019 3.006 6.135 1.00 0.00 N ATOM 270 CA ASP A 171 -10.369 4.283 6.408 1.00 0.00 C ATOM 271 C ASP A 171 -11.325 5.444 6.155 1.00 0.00 C ATOM 272 O ASP A 171 -11.373 6.401 6.927 1.00 0.00 O ATOM 273 CB ASP A 171 -9.117 4.437 5.543 1.00 0.00 C ATOM 274 CG ASP A 171 -8.642 5.875 5.464 1.00 0.00 C ATOM 275 OD1 ASP A 171 -8.294 6.444 6.520 1.00 0.00 O ATOM 276 OD2 ASP A 171 -8.618 6.431 4.346 1.00 0.00 O ATOM 0 H ASP A 171 -10.520 2.411 5.474 1.00 0.00 H new ATOM 0 HA ASP A 171 -10.079 4.298 7.458 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.319 3.816 5.950 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.326 4.070 4.538 1.00 0.00 H new ATOM 281 N ARG A 172 -12.083 5.353 5.067 1.00 0.00 N ATOM 282 CA ARG A 172 -13.036 6.397 4.711 1.00 0.00 C ATOM 283 C ARG A 172 -14.189 6.446 5.709 1.00 0.00 C ATOM 284 O ARG A 172 -14.825 7.484 5.889 1.00 0.00 O ATOM 285 CB ARG A 172 -13.579 6.161 3.300 1.00 0.00 C ATOM 286 CG ARG A 172 -12.495 5.916 2.263 1.00 0.00 C ATOM 287 CD ARG A 172 -11.837 7.215 1.827 1.00 0.00 C ATOM 288 NE ARG A 172 -10.733 7.592 2.705 1.00 0.00 N ATOM 289 CZ ARG A 172 -9.882 8.576 2.436 1.00 0.00 C ATOM 290 NH1 ARG A 172 -10.008 9.278 1.319 1.00 0.00 N ATOM 291 NH2 ARG A 172 -8.903 8.859 3.286 1.00 0.00 N ATOM 0 H ARG A 172 -12.056 4.567 4.417 1.00 0.00 H new ATOM 0 HA ARG A 172 -12.515 7.354 4.738 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -14.253 5.305 3.318 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -14.170 7.026 2.998 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -11.741 5.245 2.675 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -12.926 5.416 1.396 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.469 7.110 0.807 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -12.580 8.012 1.817 1.00 0.00 H new ATOM 0 HE ARG A 172 -10.608 7.071 3.573 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -10.760 9.063 0.664 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -9.353 10.033 1.115 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -8.803 8.321 4.147 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -8.250 9.615 3.079 1.00 0.00 H new ATOM 305 N HIS A 173 -14.452 5.315 6.357 1.00 0.00 N ATOM 306 CA HIS A 173 -15.528 5.228 7.338 1.00 0.00 C ATOM 307 C HIS A 173 -14.968 5.207 8.757 1.00 0.00 C ATOM 308 O HIS A 173 -15.594 4.674 9.674 1.00 0.00 O ATOM 309 CB HIS A 173 -16.372 3.978 7.091 1.00 0.00 C ATOM 310 CG HIS A 173 -16.788 3.809 5.663 1.00 0.00 C ATOM 311 ND1 HIS A 173 -17.668 4.661 5.029 1.00 0.00 N ATOM 312 CD2 HIS A 173 -16.439 2.879 4.743 1.00 0.00 C ATOM 313 CE1 HIS A 173 -17.843 4.262 3.782 1.00 0.00 C ATOM 314 NE2 HIS A 173 -17.108 3.183 3.583 1.00 0.00 N ATOM 0 H HIS A 173 -13.935 4.447 6.220 1.00 0.00 H new ATOM 0 HA HIS A 173 -16.159 6.110 7.228 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -15.806 3.100 7.402 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -17.263 4.021 7.718 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -15.761 2.052 4.893 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -18.479 4.737 3.050 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -17.047 2.660 2.709 1.00 0.00 H new ATOM 322 N SER A 174 -13.786 5.789 8.931 1.00 0.00 N ATOM 323 CA SER A 174 -13.140 5.832 10.238 1.00 0.00 C ATOM 324 C SER A 174 -13.187 4.465 10.913 1.00 0.00 C ATOM 325 O SER A 174 -13.599 4.343 12.066 1.00 0.00 O ATOM 326 CB SER A 174 -13.815 6.876 11.130 1.00 0.00 C ATOM 327 OG SER A 174 -13.266 8.164 10.912 1.00 0.00 O ATOM 0 H SER A 174 -13.256 6.237 8.184 1.00 0.00 H new ATOM 0 HA SER A 174 -12.096 6.110 10.090 1.00 0.00 H new ATOM 0 HB2 SER A 174 -14.886 6.895 10.927 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.694 6.598 12.177 1.00 0.00 H new ATOM 0 HG SER A 174 -13.715 8.814 11.492 1.00 0.00 H new ATOM 333 N ASP A 175 -12.761 3.438 10.185 1.00 0.00 N ATOM 334 CA ASP A 175 -12.752 2.078 10.712 1.00 0.00 C ATOM 335 C ASP A 175 -11.327 1.613 10.991 1.00 0.00 C ATOM 336 O ASP A 175 -10.630 1.105 10.112 1.00 0.00 O ATOM 337 CB ASP A 175 -13.430 1.123 9.728 1.00 0.00 C ATOM 338 CG ASP A 175 -14.921 1.001 9.975 1.00 0.00 C ATOM 339 OD1 ASP A 175 -15.321 0.906 11.154 1.00 0.00 O ATOM 340 OD2 ASP A 175 -15.688 0.999 8.989 1.00 0.00 O ATOM 0 H ASP A 175 -12.417 3.522 9.228 1.00 0.00 H new ATOM 0 HA ASP A 175 -13.306 2.074 11.651 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -13.261 1.474 8.710 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -12.970 0.138 9.806 1.00 0.00 H new ATOM 345 N PRO A 176 -10.881 1.790 12.244 1.00 0.00 N ATOM 346 CA PRO A 176 -9.534 1.396 12.668 1.00 0.00 C ATOM 347 C PRO A 176 -9.362 -0.119 12.716 1.00 0.00 C ATOM 348 O PRO A 176 -8.363 -0.654 12.237 1.00 0.00 O ATOM 349 CB PRO A 176 -9.415 1.992 14.072 1.00 0.00 C ATOM 350 CG PRO A 176 -10.820 2.101 14.558 1.00 0.00 C ATOM 351 CD PRO A 176 -11.657 2.389 13.342 1.00 0.00 C ATOM 0 HA PRO A 176 -8.769 1.747 11.975 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.819 1.353 14.724 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.928 2.967 14.048 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.139 1.177 15.041 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.917 2.897 15.296 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.649 1.944 13.422 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.799 3.460 13.196 1.00 0.00 H new ATOM 359 N GLU A 177 -10.343 -0.803 13.297 1.00 0.00 N ATOM 360 CA GLU A 177 -10.298 -2.256 13.408 1.00 0.00 C ATOM 361 C GLU A 177 -10.040 -2.898 12.048 1.00 0.00 C ATOM 362 O GLU A 177 -9.034 -3.580 11.851 1.00 0.00 O ATOM 363 CB GLU A 177 -11.609 -2.786 13.993 1.00 0.00 C ATOM 364 CG GLU A 177 -11.852 -2.355 15.430 1.00 0.00 C ATOM 365 CD GLU A 177 -12.956 -3.151 16.099 1.00 0.00 C ATOM 366 OE1 GLU A 177 -14.102 -3.107 15.604 1.00 0.00 O ATOM 367 OE2 GLU A 177 -12.674 -3.818 17.116 1.00 0.00 O ATOM 0 H GLU A 177 -11.178 -0.375 13.698 1.00 0.00 H new ATOM 0 HA GLU A 177 -9.478 -2.518 14.076 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.438 -2.443 13.374 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -11.605 -3.875 13.945 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -10.930 -2.469 16.000 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.110 -1.296 15.449 1.00 0.00 H new ATOM 374 N LEU A 178 -10.955 -2.674 11.111 1.00 0.00 N ATOM 375 CA LEU A 178 -10.828 -3.230 9.769 1.00 0.00 C ATOM 376 C LEU A 178 -9.628 -2.631 9.042 1.00 0.00 C ATOM 377 O LEU A 178 -8.651 -3.324 8.760 1.00 0.00 O ATOM 378 CB LEU A 178 -12.105 -2.973 8.966 1.00 0.00 C ATOM 379 CG LEU A 178 -12.278 -3.806 7.695 1.00 0.00 C ATOM 380 CD1 LEU A 178 -12.135 -5.288 8.005 1.00 0.00 C ATOM 381 CD2 LEU A 178 -13.626 -3.522 7.050 1.00 0.00 C ATOM 0 H LEU A 178 -11.793 -2.111 11.256 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.674 -4.305 9.861 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.961 -3.155 9.615 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.132 -1.918 8.692 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.495 -3.526 6.991 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -12.261 -5.865 7.089 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.146 -5.479 8.421 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -12.896 -5.584 8.728 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -13.731 -4.124 6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.424 -3.774 7.749 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -13.690 -2.465 6.791 1.00 0.00 H new ATOM 393 N TYR A 179 -9.709 -1.338 8.745 1.00 0.00 N ATOM 394 CA TYR A 179 -8.629 -0.645 8.052 1.00 0.00 C ATOM 395 C TYR A 179 -7.269 -1.185 8.483 1.00 0.00 C ATOM 396 O TYR A 179 -6.451 -1.579 7.651 1.00 0.00 O ATOM 397 CB TYR A 179 -8.703 0.858 8.323 1.00 0.00 C ATOM 398 CG TYR A 179 -7.698 1.666 7.534 1.00 0.00 C ATOM 399 CD1 TYR A 179 -7.452 1.388 6.195 1.00 0.00 C ATOM 400 CD2 TYR A 179 -6.995 2.707 8.126 1.00 0.00 C ATOM 401 CE1 TYR A 179 -6.534 2.123 5.469 1.00 0.00 C ATOM 402 CE2 TYR A 179 -6.076 3.449 7.408 1.00 0.00 C ATOM 403 CZ TYR A 179 -5.850 3.152 6.080 1.00 0.00 C ATOM 404 OH TYR A 179 -4.934 3.887 5.362 1.00 0.00 O ATOM 0 H TYR A 179 -10.510 -0.750 8.973 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.746 -0.821 6.983 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -9.707 1.212 8.087 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -8.544 1.035 9.387 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -7.988 0.583 5.713 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -7.169 2.941 9.166 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -6.354 1.893 4.429 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.538 4.256 7.884 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.541 4.574 5.940 1.00 0.00 H new ATOM 414 N THR A 180 -7.034 -1.202 9.792 1.00 0.00 N ATOM 415 CA THR A 180 -5.775 -1.692 10.336 1.00 0.00 C ATOM 416 C THR A 180 -5.506 -3.127 9.894 1.00 0.00 C ATOM 417 O THR A 180 -4.414 -3.448 9.428 1.00 0.00 O ATOM 418 CB THR A 180 -5.766 -1.631 11.875 1.00 0.00 C ATOM 419 OG1 THR A 180 -5.936 -0.278 12.312 1.00 0.00 O ATOM 420 CG2 THR A 180 -4.464 -2.189 12.431 1.00 0.00 C ATOM 0 H THR A 180 -7.700 -0.882 10.495 1.00 0.00 H new ATOM 0 HA THR A 180 -4.990 -1.042 9.949 1.00 0.00 H new ATOM 0 HB THR A 180 -6.591 -2.239 12.246 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.891 -0.063 12.346 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.481 -2.136 13.520 1.00 0.00 H new ATOM 0 HG22 THR A 180 -4.351 -3.228 12.120 1.00 0.00 H new ATOM 0 HG23 THR A 180 -3.626 -1.604 12.052 1.00 0.00 H new ATOM 428 N ALA A 181 -6.510 -3.984 10.043 1.00 0.00 N ATOM 429 CA ALA A 181 -6.383 -5.384 9.657 1.00 0.00 C ATOM 430 C ALA A 181 -5.978 -5.515 8.193 1.00 0.00 C ATOM 431 O ALA A 181 -4.867 -5.942 7.882 1.00 0.00 O ATOM 432 CB ALA A 181 -7.688 -6.123 9.914 1.00 0.00 C ATOM 0 H ALA A 181 -7.421 -3.734 10.428 1.00 0.00 H new ATOM 0 HA ALA A 181 -5.598 -5.833 10.266 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.579 -7.167 9.621 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.935 -6.067 10.974 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.487 -5.664 9.331 1.00 0.00 H new ATOM 438 N ALA A 182 -6.888 -5.145 7.297 1.00 0.00 N ATOM 439 CA ALA A 182 -6.624 -5.219 5.865 1.00 0.00 C ATOM 440 C ALA A 182 -5.317 -4.518 5.510 1.00 0.00 C ATOM 441 O ALA A 182 -4.517 -5.033 4.729 1.00 0.00 O ATOM 442 CB ALA A 182 -7.780 -4.613 5.083 1.00 0.00 C ATOM 0 H ALA A 182 -7.814 -4.791 7.538 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.527 -6.270 5.593 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -7.569 -4.675 4.015 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.696 -5.161 5.305 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.904 -3.568 5.368 1.00 0.00 H new ATOM 448 N LYS A 183 -5.107 -3.341 6.088 1.00 0.00 N ATOM 449 CA LYS A 183 -3.897 -2.568 5.834 1.00 0.00 C ATOM 450 C LYS A 183 -2.650 -3.402 6.113 1.00 0.00 C ATOM 451 O LYS A 183 -1.735 -3.463 5.291 1.00 0.00 O ATOM 452 CB LYS A 183 -3.882 -1.305 6.698 1.00 0.00 C ATOM 453 CG LYS A 183 -2.602 -0.497 6.572 1.00 0.00 C ATOM 454 CD LYS A 183 -2.804 0.940 7.022 1.00 0.00 C ATOM 455 CE LYS A 183 -2.838 1.050 8.539 1.00 0.00 C ATOM 456 NZ LYS A 183 -3.382 2.362 8.988 1.00 0.00 N ATOM 0 H LYS A 183 -5.760 -2.901 6.736 1.00 0.00 H new ATOM 0 HA LYS A 183 -3.894 -2.281 4.782 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.728 -0.676 6.421 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -4.022 -1.587 7.741 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -1.818 -0.960 7.171 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.262 -0.511 5.536 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -2.000 1.562 6.629 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -3.736 1.325 6.607 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -3.448 0.245 8.948 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -1.831 0.920 8.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -3.643 2.304 9.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -2.660 3.099 8.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -4.224 2.600 8.425 1.00 0.00 H new ATOM 470 N HIS A 184 -2.622 -4.044 7.276 1.00 0.00 N ATOM 471 CA HIS A 184 -1.488 -4.877 7.662 1.00 0.00 C ATOM 472 C HIS A 184 -1.216 -5.947 6.609 1.00 0.00 C ATOM 473 O HIS A 184 -0.087 -6.097 6.140 1.00 0.00 O ATOM 474 CB HIS A 184 -1.748 -5.533 9.018 1.00 0.00 C ATOM 475 CG HIS A 184 -1.588 -4.599 10.177 1.00 0.00 C ATOM 476 ND1 HIS A 184 -1.098 -4.996 11.403 1.00 0.00 N ATOM 477 CD2 HIS A 184 -1.855 -3.276 10.291 1.00 0.00 C ATOM 478 CE1 HIS A 184 -1.072 -3.960 12.222 1.00 0.00 C ATOM 479 NE2 HIS A 184 -1.525 -2.904 11.571 1.00 0.00 N ATOM 0 H HIS A 184 -3.371 -4.004 7.967 1.00 0.00 H new ATOM 0 HA HIS A 184 -0.609 -4.237 7.739 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -2.759 -5.940 9.027 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -1.065 -6.373 9.142 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -0.802 -5.943 11.641 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -2.253 -2.634 9.519 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -0.737 -3.974 13.249 1.00 0.00 H new ATOM 487 N CYS A 185 -2.256 -6.688 6.244 1.00 0.00 N ATOM 488 CA CYS A 185 -2.129 -7.745 5.247 1.00 0.00 C ATOM 489 C CYS A 185 -1.587 -7.192 3.933 1.00 0.00 C ATOM 490 O CYS A 185 -0.936 -7.905 3.170 1.00 0.00 O ATOM 491 CB CYS A 185 -3.483 -8.418 5.012 1.00 0.00 C ATOM 492 SG CYS A 185 -3.376 -10.019 4.179 1.00 0.00 S ATOM 0 H CYS A 185 -3.196 -6.577 6.623 1.00 0.00 H new ATOM 0 HA CYS A 185 -1.424 -8.485 5.626 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -3.981 -8.552 5.972 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -4.109 -7.752 4.418 1.00 0.00 H new ATOM 0 HG CYS A 185 -4.570 -10.510 4.027 1.00 0.00 H new ATOM 498 N ALA A 186 -1.861 -5.918 3.676 1.00 0.00 N ATOM 499 CA ALA A 186 -1.401 -5.269 2.455 1.00 0.00 C ATOM 500 C ALA A 186 0.112 -5.081 2.470 1.00 0.00 C ATOM 501 O ALA A 186 0.810 -5.506 1.549 1.00 0.00 O ATOM 502 CB ALA A 186 -2.099 -3.929 2.274 1.00 0.00 C ATOM 0 H ALA A 186 -2.400 -5.314 4.297 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.653 -5.914 1.613 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.746 -3.455 1.358 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.176 -4.085 2.210 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -1.876 -3.285 3.125 1.00 0.00 H new ATOM 508 N LYS A 187 0.614 -4.442 3.521 1.00 0.00 N ATOM 509 CA LYS A 187 2.046 -4.198 3.657 1.00 0.00 C ATOM 510 C LYS A 187 2.832 -5.502 3.554 1.00 0.00 C ATOM 511 O LYS A 187 3.919 -5.540 2.978 1.00 0.00 O ATOM 512 CB LYS A 187 2.343 -3.515 4.994 1.00 0.00 C ATOM 513 CG LYS A 187 1.880 -4.312 6.201 1.00 0.00 C ATOM 514 CD LYS A 187 2.671 -3.949 7.446 1.00 0.00 C ATOM 515 CE LYS A 187 2.016 -2.808 8.209 1.00 0.00 C ATOM 516 NZ LYS A 187 1.037 -3.303 9.216 1.00 0.00 N ATOM 0 H LYS A 187 0.050 -4.083 4.292 1.00 0.00 H new ATOM 0 HA LYS A 187 2.357 -3.542 2.844 1.00 0.00 H new ATOM 0 HB2 LYS A 187 3.416 -3.342 5.073 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.861 -2.538 5.008 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.820 -4.127 6.375 1.00 0.00 H new ATOM 0 HG3 LYS A 187 1.988 -5.377 5.998 1.00 0.00 H new ATOM 0 HD2 LYS A 187 2.753 -4.822 8.094 1.00 0.00 H new ATOM 0 HD3 LYS A 187 3.685 -3.665 7.164 1.00 0.00 H new ATOM 0 HE2 LYS A 187 2.784 -2.218 8.709 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.511 -2.145 7.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.148 -2.770 9.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.852 -4.313 9.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 1.426 -3.172 10.172 1.00 0.00 H new ATOM 530 N THR A 188 2.274 -6.570 4.117 1.00 0.00 N ATOM 531 CA THR A 188 2.923 -7.874 4.089 1.00 0.00 C ATOM 532 C THR A 188 2.895 -8.472 2.687 1.00 0.00 C ATOM 533 O THR A 188 3.862 -9.095 2.247 1.00 0.00 O ATOM 534 CB THR A 188 2.251 -8.857 5.066 1.00 0.00 C ATOM 535 OG1 THR A 188 0.916 -9.143 4.633 1.00 0.00 O ATOM 536 CG2 THR A 188 2.220 -8.283 6.475 1.00 0.00 C ATOM 0 H THR A 188 1.374 -6.557 4.598 1.00 0.00 H new ATOM 0 HA THR A 188 3.958 -7.718 4.395 1.00 0.00 H new ATOM 0 HB THR A 188 2.834 -9.778 5.078 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.574 -8.390 4.107 1.00 0.00 H new ATOM 0 HG21 THR A 188 1.741 -8.995 7.147 1.00 0.00 H new ATOM 0 HG22 THR A 188 3.239 -8.094 6.813 1.00 0.00 H new ATOM 0 HG23 THR A 188 1.658 -7.349 6.475 1.00 0.00 H new ATOM 544 N HIS A 189 1.782 -8.278 1.987 1.00 0.00 N ATOM 545 CA HIS A 189 1.629 -8.797 0.632 1.00 0.00 C ATOM 546 C HIS A 189 1.397 -7.662 -0.361 1.00 0.00 C ATOM 547 O HIS A 189 0.410 -7.660 -1.098 1.00 0.00 O ATOM 548 CB HIS A 189 0.468 -9.789 0.572 1.00 0.00 C ATOM 549 CG HIS A 189 0.595 -10.920 1.545 1.00 0.00 C ATOM 550 ND1 HIS A 189 1.704 -11.738 1.607 1.00 0.00 N ATOM 551 CD2 HIS A 189 -0.254 -11.367 2.500 1.00 0.00 C ATOM 552 CE1 HIS A 189 1.530 -12.640 2.557 1.00 0.00 C ATOM 553 NE2 HIS A 189 0.350 -12.436 3.114 1.00 0.00 N ATOM 0 H HIS A 189 0.972 -7.765 2.336 1.00 0.00 H new ATOM 0 HA HIS A 189 2.550 -9.311 0.359 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -0.464 -9.257 0.765 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.400 -10.195 -0.437 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.226 -10.959 2.735 1.00 0.00 H new ATOM 0 HE1 HIS A 189 2.233 -13.413 2.831 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.048 -12.984 3.877 1.00 0.00 H new ATOM 561 N LEU A 190 2.311 -6.699 -0.376 1.00 0.00 N ATOM 562 CA LEU A 190 2.206 -5.558 -1.279 1.00 0.00 C ATOM 563 C LEU A 190 2.327 -6.001 -2.733 1.00 0.00 C ATOM 564 O LEU A 190 1.561 -5.564 -3.591 1.00 0.00 O ATOM 565 CB LEU A 190 3.288 -4.526 -0.956 1.00 0.00 C ATOM 566 CG LEU A 190 2.936 -3.068 -1.256 1.00 0.00 C ATOM 567 CD1 LEU A 190 4.036 -2.141 -0.762 1.00 0.00 C ATOM 568 CD2 LEU A 190 2.701 -2.872 -2.746 1.00 0.00 C ATOM 0 H LEU A 190 3.134 -6.685 0.227 1.00 0.00 H new ATOM 0 HA LEU A 190 1.225 -5.103 -1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 190 3.536 -4.609 0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 190 4.187 -4.784 -1.516 1.00 0.00 H new ATOM 0 HG LEU A 190 2.015 -2.820 -0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.768 -1.108 -0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 190 4.157 -2.261 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 190 4.972 -2.389 -1.262 1.00 0.00 H new ATOM 0 HD21 LEU A 190 2.452 -1.829 -2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.604 -3.138 -3.295 1.00 0.00 H new ATOM 0 HD23 LEU A 190 1.878 -3.509 -3.071 1.00 0.00 H new ATOM 580 N ALA A 191 3.293 -6.873 -3.002 1.00 0.00 N ATOM 581 CA ALA A 191 3.511 -7.379 -4.352 1.00 0.00 C ATOM 582 C ALA A 191 2.202 -7.837 -4.984 1.00 0.00 C ATOM 583 O ALA A 191 1.795 -7.327 -6.028 1.00 0.00 O ATOM 584 CB ALA A 191 4.518 -8.520 -4.331 1.00 0.00 C ATOM 0 H ALA A 191 3.937 -7.244 -2.303 1.00 0.00 H new ATOM 0 HA ALA A 191 3.912 -6.567 -4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.672 -8.889 -5.345 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.465 -8.162 -3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.139 -9.328 -3.705 1.00 0.00 H new ATOM 590 N GLN A 192 1.548 -8.803 -4.347 1.00 0.00 N ATOM 591 CA GLN A 192 0.285 -9.330 -4.850 1.00 0.00 C ATOM 592 C GLN A 192 -0.655 -8.199 -5.254 1.00 0.00 C ATOM 593 O GLN A 192 -1.589 -8.401 -6.031 1.00 0.00 O ATOM 594 CB GLN A 192 -0.382 -10.210 -3.791 1.00 0.00 C ATOM 595 CG GLN A 192 0.435 -11.436 -3.417 1.00 0.00 C ATOM 596 CD GLN A 192 0.764 -12.306 -4.614 1.00 0.00 C ATOM 597 OE1 GLN A 192 -0.104 -12.612 -5.431 1.00 0.00 O ATOM 598 NE2 GLN A 192 2.025 -12.710 -4.724 1.00 0.00 N ATOM 0 H GLN A 192 1.872 -9.236 -3.482 1.00 0.00 H new ATOM 0 HA GLN A 192 0.498 -9.933 -5.733 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -0.560 -9.615 -2.895 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -1.357 -10.531 -4.159 1.00 0.00 H new ATOM 0 HG2 GLN A 192 1.361 -11.118 -2.938 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -0.116 -12.026 -2.685 1.00 0.00 H new ATOM 0 HE21 GLN A 192 2.712 -12.433 -4.023 1.00 0.00 H new ATOM 0 HE22 GLN A 192 2.306 -13.298 -5.509 1.00 0.00 H new ATOM 607 N LEU A 193 -0.403 -7.008 -4.721 1.00 0.00 N ATOM 608 CA LEU A 193 -1.227 -5.844 -5.025 1.00 0.00 C ATOM 609 C LEU A 193 -0.524 -4.923 -6.017 1.00 0.00 C ATOM 610 O LEU A 193 -1.171 -4.210 -6.783 1.00 0.00 O ATOM 611 CB LEU A 193 -1.554 -5.076 -3.743 1.00 0.00 C ATOM 612 CG LEU A 193 -1.853 -5.928 -2.509 1.00 0.00 C ATOM 613 CD1 LEU A 193 -1.702 -5.102 -1.241 1.00 0.00 C ATOM 614 CD2 LEU A 193 -3.251 -6.523 -2.597 1.00 0.00 C ATOM 0 H LEU A 193 0.366 -6.824 -4.076 1.00 0.00 H new ATOM 0 HA LEU A 193 -2.154 -6.195 -5.477 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.715 -4.420 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.415 -4.436 -3.936 1.00 0.00 H new ATOM 0 HG LEU A 193 -1.134 -6.746 -2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.919 -5.725 -0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.682 -4.725 -1.172 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.397 -4.263 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -3.446 -7.126 -1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.985 -5.720 -2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -3.324 -7.150 -3.486 1.00 0.00 H new ATOM 626 N GLN A 194 0.805 -4.946 -5.998 1.00 0.00 N ATOM 627 CA GLN A 194 1.596 -4.114 -6.897 1.00 0.00 C ATOM 628 C GLN A 194 1.430 -4.566 -8.344 1.00 0.00 C ATOM 629 O GLN A 194 1.665 -3.797 -9.276 1.00 0.00 O ATOM 630 CB GLN A 194 3.073 -4.161 -6.502 1.00 0.00 C ATOM 631 CG GLN A 194 3.858 -5.255 -7.208 1.00 0.00 C ATOM 632 CD GLN A 194 5.342 -5.195 -6.908 1.00 0.00 C ATOM 633 OE1 GLN A 194 6.175 -5.398 -7.793 1.00 0.00 O ATOM 634 NE2 GLN A 194 5.683 -4.915 -5.656 1.00 0.00 N ATOM 0 H GLN A 194 1.356 -5.531 -5.370 1.00 0.00 H new ATOM 0 HA GLN A 194 1.237 -3.088 -6.812 1.00 0.00 H new ATOM 0 HB2 GLN A 194 3.530 -3.197 -6.723 1.00 0.00 H new ATOM 0 HB3 GLN A 194 3.148 -4.309 -5.425 1.00 0.00 H new ATOM 0 HG2 GLN A 194 3.469 -6.228 -6.907 1.00 0.00 H new ATOM 0 HG3 GLN A 194 3.705 -5.170 -8.284 1.00 0.00 H new ATOM 0 HE21 GLN A 194 4.960 -4.754 -4.954 1.00 0.00 H new ATOM 0 HE22 GLN A 194 6.668 -4.861 -5.396 1.00 0.00 H new ATOM 643 N ASN A 195 1.025 -5.819 -8.525 1.00 0.00 N ATOM 644 CA ASN A 195 0.828 -6.374 -9.859 1.00 0.00 C ATOM 645 C ASN A 195 -0.645 -6.336 -10.253 1.00 0.00 C ATOM 646 O ASN A 195 -1.059 -6.977 -11.220 1.00 0.00 O ATOM 647 CB ASN A 195 1.346 -7.812 -9.918 1.00 0.00 C ATOM 648 CG ASN A 195 1.634 -8.266 -11.336 1.00 0.00 C ATOM 649 OD1 ASN A 195 0.793 -8.135 -12.225 1.00 0.00 O ATOM 650 ND2 ASN A 195 2.829 -8.804 -11.553 1.00 0.00 N ATOM 0 H ASN A 195 0.827 -6.469 -7.764 1.00 0.00 H new ATOM 0 HA ASN A 195 1.390 -5.763 -10.565 1.00 0.00 H new ATOM 0 HB2 ASN A 195 2.255 -7.892 -9.322 1.00 0.00 H new ATOM 0 HB3 ASN A 195 0.610 -8.479 -9.468 1.00 0.00 H new ATOM 0 HD21 ASN A 195 3.080 -9.128 -12.487 1.00 0.00 H new ATOM 0 HD22 ASN A 195 3.495 -8.893 -10.786 1.00 0.00 H new ATOM 657 N THR A 196 -1.435 -5.578 -9.497 1.00 0.00 N ATOM 658 CA THR A 196 -2.862 -5.456 -9.766 1.00 0.00 C ATOM 659 C THR A 196 -3.230 -4.026 -10.144 1.00 0.00 C ATOM 660 O THR A 196 -2.448 -3.099 -9.935 1.00 0.00 O ATOM 661 CB THR A 196 -3.702 -5.885 -8.548 1.00 0.00 C ATOM 662 OG1 THR A 196 -3.702 -4.847 -7.562 1.00 0.00 O ATOM 663 CG2 THR A 196 -3.156 -7.168 -7.940 1.00 0.00 C ATOM 0 H THR A 196 -1.110 -5.040 -8.694 1.00 0.00 H new ATOM 0 HA THR A 196 -3.083 -6.119 -10.603 1.00 0.00 H new ATOM 0 HB THR A 196 -4.723 -6.066 -8.884 1.00 0.00 H new ATOM 0 HG1 THR A 196 -2.779 -4.643 -7.302 1.00 0.00 H new ATOM 0 HG21 THR A 196 -3.765 -7.452 -7.082 1.00 0.00 H new ATOM 0 HG22 THR A 196 -3.184 -7.964 -8.684 1.00 0.00 H new ATOM 0 HG23 THR A 196 -2.127 -7.009 -7.618 1.00 0.00 H new ATOM 671 N GLU A 197 -4.425 -3.854 -10.701 1.00 0.00 N ATOM 672 CA GLU A 197 -4.895 -2.536 -11.107 1.00 0.00 C ATOM 673 C GLU A 197 -5.307 -1.707 -9.894 1.00 0.00 C ATOM 674 O GLU A 197 -4.795 -0.609 -9.677 1.00 0.00 O ATOM 675 CB GLU A 197 -6.074 -2.666 -12.074 1.00 0.00 C ATOM 676 CG GLU A 197 -5.702 -3.294 -13.406 1.00 0.00 C ATOM 677 CD GLU A 197 -6.909 -3.815 -14.163 1.00 0.00 C ATOM 678 OE1 GLU A 197 -8.006 -3.241 -13.999 1.00 0.00 O ATOM 679 OE2 GLU A 197 -6.755 -4.797 -14.920 1.00 0.00 O ATOM 0 H GLU A 197 -5.084 -4.611 -10.881 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.075 -2.026 -11.612 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.854 -3.266 -11.604 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -6.497 -1.677 -12.253 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -5.184 -2.557 -14.019 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -5.004 -4.113 -13.235 1.00 0.00 H new ATOM 686 N GLU A 198 -6.237 -2.241 -9.108 1.00 0.00 N ATOM 687 CA GLU A 198 -6.718 -1.550 -7.918 1.00 0.00 C ATOM 688 C GLU A 198 -5.590 -0.772 -7.246 1.00 0.00 C ATOM 689 O GLU A 198 -5.624 0.457 -7.176 1.00 0.00 O ATOM 690 CB GLU A 198 -7.322 -2.550 -6.929 1.00 0.00 C ATOM 691 CG GLU A 198 -6.769 -3.958 -7.075 1.00 0.00 C ATOM 692 CD GLU A 198 -6.857 -4.755 -5.788 1.00 0.00 C ATOM 693 OE1 GLU A 198 -6.593 -4.178 -4.713 1.00 0.00 O ATOM 694 OE2 GLU A 198 -7.191 -5.957 -5.857 1.00 0.00 O ATOM 0 H GLU A 198 -6.672 -3.149 -9.274 1.00 0.00 H new ATOM 0 HA GLU A 198 -7.489 -0.844 -8.227 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -7.139 -2.200 -5.913 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -8.403 -2.577 -7.067 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -7.317 -4.480 -7.860 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -5.728 -3.904 -7.394 1.00 0.00 H new ATOM 701 N PHE A 199 -4.592 -1.497 -6.753 1.00 0.00 N ATOM 702 CA PHE A 199 -3.454 -0.876 -6.085 1.00 0.00 C ATOM 703 C PHE A 199 -3.031 0.402 -6.805 1.00 0.00 C ATOM 704 O PHE A 199 -2.935 1.468 -6.197 1.00 0.00 O ATOM 705 CB PHE A 199 -2.277 -1.852 -6.023 1.00 0.00 C ATOM 706 CG PHE A 199 -1.019 -1.241 -5.475 1.00 0.00 C ATOM 707 CD1 PHE A 199 -0.896 -0.971 -4.122 1.00 0.00 C ATOM 708 CD2 PHE A 199 0.041 -0.936 -6.314 1.00 0.00 C ATOM 709 CE1 PHE A 199 0.260 -0.408 -3.616 1.00 0.00 C ATOM 710 CE2 PHE A 199 1.200 -0.373 -5.814 1.00 0.00 C ATOM 711 CZ PHE A 199 1.310 -0.110 -4.462 1.00 0.00 C ATOM 0 H PHE A 199 -4.548 -2.515 -6.803 1.00 0.00 H new ATOM 0 HA PHE A 199 -3.757 -0.618 -5.070 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -2.556 -2.706 -5.405 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -2.079 -2.234 -7.024 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -1.713 -1.203 -3.455 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.040 -1.141 -7.371 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.342 -0.201 -2.559 1.00 0.00 H new ATOM 0 HE2 PHE A 199 2.018 -0.139 -6.479 1.00 0.00 H new ATOM 0 HZ PHE A 199 2.215 0.328 -4.068 1.00 0.00 H new ATOM 721 N LEU A 200 -2.779 0.285 -8.104 1.00 0.00 N ATOM 722 CA LEU A 200 -2.366 1.430 -8.909 1.00 0.00 C ATOM 723 C LEU A 200 -3.474 2.475 -8.979 1.00 0.00 C ATOM 724 O LEU A 200 -3.211 3.664 -9.162 1.00 0.00 O ATOM 725 CB LEU A 200 -1.987 0.976 -10.320 1.00 0.00 C ATOM 726 CG LEU A 200 -0.912 -0.108 -10.411 1.00 0.00 C ATOM 727 CD1 LEU A 200 -1.125 -0.968 -11.647 1.00 0.00 C ATOM 728 CD2 LEU A 200 0.475 0.516 -10.425 1.00 0.00 C ATOM 0 H LEU A 200 -2.853 -0.590 -8.622 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.496 1.882 -8.433 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.886 0.610 -10.816 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.645 1.846 -10.880 1.00 0.00 H new ATOM 0 HG LEU A 200 -0.992 -0.747 -9.531 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -0.351 -1.734 -11.695 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.104 -1.444 -11.594 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -1.073 -0.343 -12.538 1.00 0.00 H new ATOM 0 HD21 LEU A 200 1.227 -0.270 -10.490 1.00 0.00 H new ATOM 0 HD22 LEU A 200 0.567 1.178 -11.286 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.626 1.088 -9.509 1.00 0.00 H new ATOM 740 N HIS A 201 -4.716 2.024 -8.830 1.00 0.00 N ATOM 741 CA HIS A 201 -5.865 2.921 -8.873 1.00 0.00 C ATOM 742 C HIS A 201 -6.079 3.595 -7.522 1.00 0.00 C ATOM 743 O HIS A 201 -6.879 4.524 -7.399 1.00 0.00 O ATOM 744 CB HIS A 201 -7.124 2.152 -9.278 1.00 0.00 C ATOM 745 CG HIS A 201 -7.308 2.041 -10.760 1.00 0.00 C ATOM 746 ND1 HIS A 201 -8.230 2.788 -11.462 1.00 0.00 N ATOM 747 CD2 HIS A 201 -6.680 1.265 -11.674 1.00 0.00 C ATOM 748 CE1 HIS A 201 -8.162 2.475 -12.744 1.00 0.00 C ATOM 749 NE2 HIS A 201 -7.229 1.554 -12.899 1.00 0.00 N ATOM 0 H HIS A 201 -4.952 1.043 -8.679 1.00 0.00 H new ATOM 0 HA HIS A 201 -5.665 3.693 -9.616 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -7.082 1.151 -8.850 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -7.995 2.646 -8.848 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.894 0.551 -11.477 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -8.767 2.900 -13.531 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -6.960 1.126 -13.785 1.00 0.00 H new ATOM 757 N LEU A 202 -5.361 3.122 -6.510 1.00 0.00 N ATOM 758 CA LEU A 202 -5.472 3.680 -5.166 1.00 0.00 C ATOM 759 C LEU A 202 -4.839 5.066 -5.097 1.00 0.00 C ATOM 760 O LEU A 202 -3.930 5.399 -5.858 1.00 0.00 O ATOM 761 CB LEU A 202 -4.804 2.751 -4.150 1.00 0.00 C ATOM 762 CG LEU A 202 -5.402 1.348 -4.030 1.00 0.00 C ATOM 763 CD1 LEU A 202 -4.560 0.488 -3.101 1.00 0.00 C ATOM 764 CD2 LEU A 202 -6.839 1.421 -3.536 1.00 0.00 C ATOM 0 H LEU A 202 -4.696 2.353 -6.594 1.00 0.00 H new ATOM 0 HA LEU A 202 -6.531 3.772 -4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -3.751 2.654 -4.413 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.845 3.227 -3.170 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.402 0.888 -5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -5.000 -0.507 -3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.548 0.408 -3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -4.528 0.945 -2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.248 0.414 -3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -6.863 1.901 -2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -7.437 2.001 -4.239 1.00 0.00 H new ATOM 776 N PRO A 203 -5.328 5.894 -4.162 1.00 0.00 N ATOM 777 CA PRO A 203 -4.823 7.256 -3.969 1.00 0.00 C ATOM 778 C PRO A 203 -3.413 7.275 -3.389 1.00 0.00 C ATOM 779 O PRO A 203 -2.740 6.246 -3.333 1.00 0.00 O ATOM 780 CB PRO A 203 -5.818 7.866 -2.978 1.00 0.00 C ATOM 781 CG PRO A 203 -6.378 6.701 -2.238 1.00 0.00 C ATOM 782 CD PRO A 203 -6.411 5.563 -3.220 1.00 0.00 C ATOM 0 HA PRO A 203 -4.750 7.801 -4.910 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.325 8.565 -2.302 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -6.601 8.421 -3.494 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -5.760 6.454 -1.375 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -7.377 6.921 -1.862 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -6.239 4.605 -2.730 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -7.375 5.495 -3.724 1.00 0.00 H new ATOM 790 N HIS A 204 -2.972 8.452 -2.957 1.00 0.00 N ATOM 791 CA HIS A 204 -1.641 8.605 -2.379 1.00 0.00 C ATOM 792 C HIS A 204 -1.686 8.449 -0.862 1.00 0.00 C ATOM 793 O HIS A 204 -0.744 7.944 -0.252 1.00 0.00 O ATOM 794 CB HIS A 204 -1.056 9.969 -2.746 1.00 0.00 C ATOM 795 CG HIS A 204 0.045 10.413 -1.833 1.00 0.00 C ATOM 796 ND1 HIS A 204 -0.125 11.377 -0.862 1.00 0.00 N ATOM 797 CD2 HIS A 204 1.337 10.018 -1.746 1.00 0.00 C ATOM 798 CE1 HIS A 204 1.015 11.557 -0.219 1.00 0.00 C ATOM 799 NE2 HIS A 204 1.918 10.744 -0.736 1.00 0.00 N ATOM 0 H HIS A 204 -3.516 9.314 -2.996 1.00 0.00 H new ATOM 0 HA HIS A 204 -1.002 7.822 -2.788 1.00 0.00 H new ATOM 0 HB2 HIS A 204 -0.677 9.930 -3.767 1.00 0.00 H new ATOM 0 HB3 HIS A 204 -1.852 10.713 -2.730 1.00 0.00 H new ATOM 0 HD2 HIS A 204 1.821 9.271 -2.357 1.00 0.00 H new ATOM 0 HE1 HIS A 204 1.180 12.251 0.592 1.00 0.00 H new ATOM 0 HE2 HIS A 204 2.889 10.668 -0.434 1.00 0.00 H new ATOM 807 N ARG A 205 -2.787 8.885 -0.259 1.00 0.00 N ATOM 808 CA ARG A 205 -2.954 8.796 1.186 1.00 0.00 C ATOM 809 C ARG A 205 -2.909 7.343 1.650 1.00 0.00 C ATOM 810 O ARG A 205 -2.078 6.970 2.479 1.00 0.00 O ATOM 811 CB ARG A 205 -4.278 9.436 1.609 1.00 0.00 C ATOM 812 CG ARG A 205 -4.420 9.604 3.113 1.00 0.00 C ATOM 813 CD ARG A 205 -3.840 10.928 3.583 1.00 0.00 C ATOM 814 NE ARG A 205 -3.957 11.094 5.029 1.00 0.00 N ATOM 815 CZ ARG A 205 -3.814 12.260 5.649 1.00 0.00 C ATOM 816 NH1 ARG A 205 -3.549 13.357 4.953 1.00 0.00 N ATOM 817 NH2 ARG A 205 -3.935 12.331 6.969 1.00 0.00 N ATOM 0 H ARG A 205 -3.577 9.304 -0.750 1.00 0.00 H new ATOM 0 HA ARG A 205 -2.131 9.336 1.655 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -4.368 10.412 1.133 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -5.102 8.824 1.241 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -5.473 9.549 3.388 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -3.914 8.783 3.621 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -2.790 10.987 3.295 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -4.354 11.748 3.081 1.00 0.00 H new ATOM 0 HE ARG A 205 -4.160 10.269 5.594 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -3.454 13.307 3.939 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -3.440 14.251 5.432 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -4.138 11.490 7.509 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -3.825 13.227 7.444 1.00 0.00 H new ATOM 831 N LEU A 206 -3.807 6.527 1.110 1.00 0.00 N ATOM 832 CA LEU A 206 -3.871 5.114 1.468 1.00 0.00 C ATOM 833 C LEU A 206 -2.507 4.450 1.307 1.00 0.00 C ATOM 834 O LEU A 206 -1.917 3.977 2.279 1.00 0.00 O ATOM 835 CB LEU A 206 -4.906 4.394 0.602 1.00 0.00 C ATOM 836 CG LEU A 206 -6.332 4.357 1.153 1.00 0.00 C ATOM 837 CD1 LEU A 206 -6.368 3.640 2.494 1.00 0.00 C ATOM 838 CD2 LEU A 206 -6.890 5.767 1.285 1.00 0.00 C ATOM 0 H LEU A 206 -4.501 6.819 0.422 1.00 0.00 H new ATOM 0 HA LEU A 206 -4.169 5.043 2.514 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.928 4.873 -0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.571 3.368 0.447 1.00 0.00 H new ATOM 0 HG LEU A 206 -6.957 3.804 0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -7.391 3.624 2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.011 2.618 2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.728 4.164 3.204 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -7.905 5.721 1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -6.263 6.344 1.965 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -6.901 6.247 0.306 1.00 0.00 H new ATOM 850 N LEU A 207 -2.011 4.420 0.075 1.00 0.00 N ATOM 851 CA LEU A 207 -0.715 3.816 -0.213 1.00 0.00 C ATOM 852 C LEU A 207 0.327 4.245 0.816 1.00 0.00 C ATOM 853 O LEU A 207 0.890 3.414 1.530 1.00 0.00 O ATOM 854 CB LEU A 207 -0.250 4.203 -1.618 1.00 0.00 C ATOM 855 CG LEU A 207 1.178 3.803 -1.987 1.00 0.00 C ATOM 856 CD1 LEU A 207 1.356 2.296 -1.876 1.00 0.00 C ATOM 857 CD2 LEU A 207 1.520 4.280 -3.391 1.00 0.00 C ATOM 0 H LEU A 207 -2.487 4.807 -0.740 1.00 0.00 H new ATOM 0 HA LEU A 207 -0.827 2.733 -0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.930 3.753 -2.341 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -0.342 5.284 -1.724 1.00 0.00 H new ATOM 0 HG LEU A 207 1.861 4.282 -1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 207 2.379 2.030 -2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 207 1.154 1.980 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 207 0.663 1.797 -2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 207 2.541 3.986 -3.637 1.00 0.00 H new ATOM 0 HD22 LEU A 207 0.831 3.830 -4.106 1.00 0.00 H new ATOM 0 HD23 LEU A 207 1.434 5.366 -3.438 1.00 0.00 H new ATOM 869 N THR A 208 0.577 5.548 0.889 1.00 0.00 N ATOM 870 CA THR A 208 1.550 6.088 1.830 1.00 0.00 C ATOM 871 C THR A 208 1.420 5.424 3.196 1.00 0.00 C ATOM 872 O THR A 208 2.393 4.899 3.737 1.00 0.00 O ATOM 873 CB THR A 208 1.387 7.611 1.994 1.00 0.00 C ATOM 874 OG1 THR A 208 1.941 8.288 0.861 1.00 0.00 O ATOM 875 CG2 THR A 208 2.072 8.095 3.264 1.00 0.00 C ATOM 0 H THR A 208 0.119 6.249 0.307 1.00 0.00 H new ATOM 0 HA THR A 208 2.538 5.878 1.420 1.00 0.00 H new ATOM 0 HB THR A 208 0.323 7.834 2.066 1.00 0.00 H new ATOM 0 HG1 THR A 208 1.532 9.174 0.777 1.00 0.00 H new ATOM 0 HG21 THR A 208 1.943 9.173 3.358 1.00 0.00 H new ATOM 0 HG22 THR A 208 1.629 7.600 4.128 1.00 0.00 H new ATOM 0 HG23 THR A 208 3.135 7.859 3.217 1.00 0.00 H new ATOM 883 N ASP A 209 0.212 5.451 3.749 1.00 0.00 N ATOM 884 CA ASP A 209 -0.046 4.849 5.052 1.00 0.00 C ATOM 885 C ASP A 209 0.515 3.432 5.117 1.00 0.00 C ATOM 886 O ASP A 209 1.269 3.094 6.031 1.00 0.00 O ATOM 887 CB ASP A 209 -1.548 4.830 5.340 1.00 0.00 C ATOM 888 CG ASP A 209 -2.017 6.084 6.051 1.00 0.00 C ATOM 889 OD1 ASP A 209 -2.242 7.105 5.367 1.00 0.00 O ATOM 890 OD2 ASP A 209 -2.161 6.045 7.291 1.00 0.00 O ATOM 0 H ASP A 209 -0.604 5.883 3.315 1.00 0.00 H new ATOM 0 HA ASP A 209 0.454 5.453 5.809 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -2.093 4.722 4.402 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -1.787 3.959 5.950 1.00 0.00 H new ATOM 895 N ILE A 210 0.142 2.608 4.144 1.00 0.00 N ATOM 896 CA ILE A 210 0.609 1.228 4.091 1.00 0.00 C ATOM 897 C ILE A 210 2.124 1.154 4.250 1.00 0.00 C ATOM 898 O ILE A 210 2.632 0.476 5.143 1.00 0.00 O ATOM 899 CB ILE A 210 0.208 0.548 2.769 1.00 0.00 C ATOM 900 CG1 ILE A 210 -1.295 0.259 2.754 1.00 0.00 C ATOM 901 CG2 ILE A 210 1.002 -0.734 2.571 1.00 0.00 C ATOM 902 CD1 ILE A 210 -1.886 0.206 1.363 1.00 0.00 C ATOM 0 H ILE A 210 -0.482 2.872 3.382 1.00 0.00 H new ATOM 0 HA ILE A 210 0.133 0.702 4.919 1.00 0.00 H new ATOM 0 HB ILE A 210 0.437 1.224 1.945 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.479 -0.692 3.255 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -1.810 1.028 3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.707 -1.203 1.632 1.00 0.00 H new ATOM 0 HG22 ILE A 210 2.067 -0.502 2.542 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.802 -1.417 3.396 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.954 -0.003 1.429 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -1.734 1.164 0.866 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.397 -0.582 0.790 1.00 0.00 H new ATOM 914 N ILE A 211 2.839 1.855 3.377 1.00 0.00 N ATOM 915 CA ILE A 211 4.296 1.871 3.422 1.00 0.00 C ATOM 916 C ILE A 211 4.800 2.530 4.702 1.00 0.00 C ATOM 917 O ILE A 211 5.882 2.210 5.193 1.00 0.00 O ATOM 918 CB ILE A 211 4.889 2.611 2.209 1.00 0.00 C ATOM 919 CG1 ILE A 211 4.469 4.083 2.227 1.00 0.00 C ATOM 920 CG2 ILE A 211 4.448 1.945 0.914 1.00 0.00 C ATOM 921 CD1 ILE A 211 5.355 4.974 1.385 1.00 0.00 C ATOM 0 H ILE A 211 2.434 2.419 2.630 1.00 0.00 H new ATOM 0 HA ILE A 211 4.623 0.832 3.398 1.00 0.00 H new ATOM 0 HB ILE A 211 5.976 2.561 2.268 1.00 0.00 H new ATOM 0 HG12 ILE A 211 3.442 4.164 1.870 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.478 4.443 3.256 1.00 0.00 H new ATOM 0 HG21 ILE A 211 4.875 2.480 0.066 1.00 0.00 H new ATOM 0 HG22 ILE A 211 4.792 0.911 0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 211 3.360 1.967 0.846 1.00 0.00 H new ATOM 0 HD11 ILE A 211 4.999 6.002 1.445 1.00 0.00 H new ATOM 0 HD12 ILE A 211 6.379 4.923 1.755 1.00 0.00 H new ATOM 0 HD13 ILE A 211 5.327 4.640 0.348 1.00 0.00 H new ATOM 933 N SER A 212 4.006 3.451 5.238 1.00 0.00 N ATOM 934 CA SER A 212 4.372 4.158 6.460 1.00 0.00 C ATOM 935 C SER A 212 4.558 3.181 7.617 1.00 0.00 C ATOM 936 O SER A 212 5.486 3.316 8.416 1.00 0.00 O ATOM 937 CB SER A 212 3.301 5.191 6.818 1.00 0.00 C ATOM 938 OG SER A 212 3.720 6.006 7.898 1.00 0.00 O ATOM 0 H SER A 212 3.105 3.725 4.846 1.00 0.00 H new ATOM 0 HA SER A 212 5.317 4.671 6.284 1.00 0.00 H new ATOM 0 HB2 SER A 212 3.088 5.814 5.950 1.00 0.00 H new ATOM 0 HB3 SER A 212 2.374 4.682 7.081 1.00 0.00 H new ATOM 0 HG SER A 212 3.019 6.659 8.106 1.00 0.00 H new ATOM 944 N ASP A 213 3.670 2.197 7.701 1.00 0.00 N ATOM 945 CA ASP A 213 3.735 1.195 8.759 1.00 0.00 C ATOM 946 C ASP A 213 4.908 0.245 8.536 1.00 0.00 C ATOM 947 O ASP A 213 5.167 -0.639 9.351 1.00 0.00 O ATOM 948 CB ASP A 213 2.427 0.405 8.825 1.00 0.00 C ATOM 949 CG ASP A 213 2.204 -0.234 10.181 1.00 0.00 C ATOM 950 OD1 ASP A 213 3.060 -1.039 10.606 1.00 0.00 O ATOM 951 OD2 ASP A 213 1.175 0.071 10.818 1.00 0.00 O ATOM 0 H ASP A 213 2.896 2.071 7.049 1.00 0.00 H new ATOM 0 HA ASP A 213 3.885 1.712 9.707 1.00 0.00 H new ATOM 0 HB2 ASP A 213 1.593 1.069 8.598 1.00 0.00 H new ATOM 0 HB3 ASP A 213 2.435 -0.370 8.058 1.00 0.00 H new ATOM 956 N GLY A 214 5.613 0.434 7.425 1.00 0.00 N ATOM 957 CA GLY A 214 6.749 -0.415 7.114 1.00 0.00 C ATOM 958 C GLY A 214 6.405 -1.499 6.113 1.00 0.00 C ATOM 959 O GLY A 214 5.241 -1.874 5.967 1.00 0.00 O ATOM 0 H GLY A 214 5.418 1.159 6.735 1.00 0.00 H new ATOM 0 HA2 GLY A 214 7.559 0.198 6.718 1.00 0.00 H new ATOM 0 HA3 GLY A 214 7.117 -0.875 8.031 1.00 0.00 H new ATOM 963 N VAL A 215 7.420 -2.005 5.418 1.00 0.00 N ATOM 964 CA VAL A 215 7.219 -3.053 4.425 1.00 0.00 C ATOM 965 C VAL A 215 8.395 -4.022 4.404 1.00 0.00 C ATOM 966 O VAL A 215 9.560 -3.624 4.365 1.00 0.00 O ATOM 967 CB VAL A 215 7.031 -2.461 3.015 1.00 0.00 C ATOM 968 CG1 VAL A 215 7.312 -3.512 1.952 1.00 0.00 C ATOM 969 CG2 VAL A 215 5.628 -1.894 2.859 1.00 0.00 C ATOM 0 H VAL A 215 8.389 -1.706 5.525 1.00 0.00 H new ATOM 0 HA VAL A 215 6.314 -3.590 4.710 1.00 0.00 H new ATOM 0 HB VAL A 215 7.744 -1.647 2.883 1.00 0.00 H new ATOM 0 HG11 VAL A 215 7.174 -3.075 0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 215 8.338 -3.866 2.052 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.626 -4.349 2.078 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.512 -1.480 1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.896 -2.687 3.011 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.469 -1.108 3.597 1.00 0.00 H new ATOM 979 N PRO A 216 8.087 -5.327 4.430 1.00 0.00 N ATOM 980 CA PRO A 216 9.105 -6.382 4.413 1.00 0.00 C ATOM 981 C PRO A 216 9.819 -6.477 3.069 1.00 0.00 C ATOM 982 O PRO A 216 9.188 -6.693 2.034 1.00 0.00 O ATOM 983 CB PRO A 216 8.300 -7.656 4.682 1.00 0.00 C ATOM 984 CG PRO A 216 6.922 -7.340 4.212 1.00 0.00 C ATOM 985 CD PRO A 216 6.720 -5.874 4.476 1.00 0.00 C ATOM 0 HA PRO A 216 9.894 -6.198 5.142 1.00 0.00 H new ATOM 0 HB2 PRO A 216 8.716 -8.508 4.144 1.00 0.00 H new ATOM 0 HB3 PRO A 216 8.308 -7.913 5.741 1.00 0.00 H new ATOM 0 HG2 PRO A 216 6.811 -7.564 3.151 1.00 0.00 H new ATOM 0 HG3 PRO A 216 6.182 -7.938 4.744 1.00 0.00 H new ATOM 0 HD2 PRO A 216 6.078 -5.415 3.724 1.00 0.00 H new ATOM 0 HD3 PRO A 216 6.250 -5.701 5.444 1.00 0.00 H new ATOM 993 N CYS A 217 11.137 -6.315 3.093 1.00 0.00 N ATOM 994 CA CYS A 217 11.938 -6.383 1.875 1.00 0.00 C ATOM 995 C CYS A 217 11.376 -7.425 0.913 1.00 0.00 C ATOM 996 O CYS A 217 11.298 -7.192 -0.294 1.00 0.00 O ATOM 997 CB CYS A 217 13.392 -6.714 2.213 1.00 0.00 C ATOM 998 SG CYS A 217 13.605 -8.273 3.105 1.00 0.00 S ATOM 0 H CYS A 217 11.674 -6.136 3.942 1.00 0.00 H new ATOM 0 HA CYS A 217 11.900 -5.408 1.389 1.00 0.00 H new ATOM 0 HB2 CYS A 217 13.969 -6.755 1.289 1.00 0.00 H new ATOM 0 HB3 CYS A 217 13.808 -5.905 2.813 1.00 0.00 H new ATOM 0 HG CYS A 217 14.868 -8.467 3.344 1.00 0.00 H new ATOM 1004 N SER A 218 10.988 -8.575 1.454 1.00 0.00 N ATOM 1005 CA SER A 218 10.440 -9.655 0.643 1.00 0.00 C ATOM 1006 C SER A 218 9.556 -9.103 -0.471 1.00 0.00 C ATOM 1007 O SER A 218 9.725 -9.448 -1.640 1.00 0.00 O ATOM 1008 CB SER A 218 9.635 -10.619 1.517 1.00 0.00 C ATOM 1009 OG SER A 218 10.487 -11.535 2.183 1.00 0.00 O ATOM 0 H SER A 218 11.043 -8.783 2.451 1.00 0.00 H new ATOM 0 HA SER A 218 11.272 -10.194 0.190 1.00 0.00 H new ATOM 0 HB2 SER A 218 9.058 -10.055 2.250 1.00 0.00 H new ATOM 0 HB3 SER A 218 8.921 -11.164 0.900 1.00 0.00 H new ATOM 0 HG SER A 218 9.949 -12.139 2.736 1.00 0.00 H new ATOM 1015 N GLN A 219 8.613 -8.243 -0.098 1.00 0.00 N ATOM 1016 CA GLN A 219 7.701 -7.643 -1.066 1.00 0.00 C ATOM 1017 C GLN A 219 8.294 -6.367 -1.653 1.00 0.00 C ATOM 1018 O GLN A 219 8.091 -5.276 -1.122 1.00 0.00 O ATOM 1019 CB GLN A 219 6.354 -7.339 -0.408 1.00 0.00 C ATOM 1020 CG GLN A 219 5.422 -8.539 -0.346 1.00 0.00 C ATOM 1021 CD GLN A 219 6.082 -9.758 0.268 1.00 0.00 C ATOM 1022 OE1 GLN A 219 6.757 -9.663 1.293 1.00 0.00 O ATOM 1023 NE2 GLN A 219 5.888 -10.913 -0.357 1.00 0.00 N ATOM 0 H GLN A 219 8.461 -7.946 0.866 1.00 0.00 H new ATOM 0 HA GLN A 219 7.549 -8.357 -1.876 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.528 -6.972 0.604 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.863 -6.536 -0.958 1.00 0.00 H new ATOM 0 HG2 GLN A 219 4.537 -8.278 0.235 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.082 -8.783 -1.352 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.321 -10.945 -1.204 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.306 -11.768 0.010 1.00 0.00 H new ATOM 1032 N ASN A 220 9.027 -6.512 -2.752 1.00 0.00 N ATOM 1033 CA ASN A 220 9.650 -5.369 -3.411 1.00 0.00 C ATOM 1034 C ASN A 220 8.775 -4.126 -3.287 1.00 0.00 C ATOM 1035 O ASN A 220 7.836 -3.918 -4.056 1.00 0.00 O ATOM 1036 CB ASN A 220 9.905 -5.682 -4.887 1.00 0.00 C ATOM 1037 CG ASN A 220 10.811 -6.884 -5.075 1.00 0.00 C ATOM 1038 OD1 ASN A 220 12.021 -6.742 -5.254 1.00 0.00 O ATOM 1039 ND2 ASN A 220 10.228 -8.077 -5.034 1.00 0.00 N ATOM 0 H ASN A 220 9.204 -7.409 -3.205 1.00 0.00 H new ATOM 0 HA ASN A 220 10.602 -5.172 -2.918 1.00 0.00 H new ATOM 0 HB2 ASN A 220 8.954 -5.866 -5.386 1.00 0.00 H new ATOM 0 HB3 ASN A 220 10.354 -4.813 -5.368 1.00 0.00 H new ATOM 0 HD21 ASN A 220 10.787 -8.922 -5.153 1.00 0.00 H new ATOM 0 HD22 ASN A 220 9.222 -8.148 -4.883 1.00 0.00 H new ATOM 1046 N PRO A 221 9.089 -3.278 -2.296 1.00 0.00 N ATOM 1047 CA PRO A 221 8.345 -2.040 -2.049 1.00 0.00 C ATOM 1048 C PRO A 221 8.569 -1.000 -3.141 1.00 0.00 C ATOM 1049 O PRO A 221 7.617 -0.426 -3.672 1.00 0.00 O ATOM 1050 CB PRO A 221 8.912 -1.545 -0.716 1.00 0.00 C ATOM 1051 CG PRO A 221 10.279 -2.133 -0.645 1.00 0.00 C ATOM 1052 CD PRO A 221 10.195 -3.462 -1.342 1.00 0.00 C ATOM 0 HA PRO A 221 7.268 -2.209 -2.034 1.00 0.00 H new ATOM 0 HB2 PRO A 221 8.947 -0.456 -0.680 1.00 0.00 H new ATOM 0 HB3 PRO A 221 8.296 -1.872 0.122 1.00 0.00 H new ATOM 0 HG2 PRO A 221 11.009 -1.484 -1.129 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.598 -2.255 0.390 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.127 -3.709 -1.850 1.00 0.00 H new ATOM 0 HD3 PRO A 221 9.990 -4.271 -0.641 1.00 0.00 H new ATOM 1060 N THR A 222 9.834 -0.762 -3.475 1.00 0.00 N ATOM 1061 CA THR A 222 10.183 0.209 -4.504 1.00 0.00 C ATOM 1062 C THR A 222 9.432 -0.070 -5.801 1.00 0.00 C ATOM 1063 O THR A 222 8.898 0.844 -6.428 1.00 0.00 O ATOM 1064 CB THR A 222 11.696 0.206 -4.789 1.00 0.00 C ATOM 1065 OG1 THR A 222 12.080 -1.039 -5.384 1.00 0.00 O ATOM 1066 CG2 THR A 222 12.489 0.427 -3.510 1.00 0.00 C ATOM 0 H THR A 222 10.634 -1.229 -3.047 1.00 0.00 H new ATOM 0 HA THR A 222 9.894 1.189 -4.124 1.00 0.00 H new ATOM 0 HB THR A 222 11.914 1.021 -5.479 1.00 0.00 H new ATOM 0 HG1 THR A 222 13.043 -1.032 -5.564 1.00 0.00 H new ATOM 0 HG21 THR A 222 13.555 0.421 -3.737 1.00 0.00 H new ATOM 0 HG22 THR A 222 12.216 1.388 -3.074 1.00 0.00 H new ATOM 0 HG23 THR A 222 12.265 -0.369 -2.801 1.00 0.00 H new ATOM 1074 N GLU A 223 9.395 -1.339 -6.196 1.00 0.00 N ATOM 1075 CA GLU A 223 8.709 -1.737 -7.420 1.00 0.00 C ATOM 1076 C GLU A 223 7.303 -1.147 -7.471 1.00 0.00 C ATOM 1077 O GLU A 223 6.906 -0.548 -8.470 1.00 0.00 O ATOM 1078 CB GLU A 223 8.638 -3.262 -7.518 1.00 0.00 C ATOM 1079 CG GLU A 223 9.981 -3.918 -7.789 1.00 0.00 C ATOM 1080 CD GLU A 223 10.392 -3.825 -9.246 1.00 0.00 C ATOM 1081 OE1 GLU A 223 9.504 -3.909 -10.120 1.00 0.00 O ATOM 1082 OE2 GLU A 223 11.602 -3.667 -9.512 1.00 0.00 O ATOM 0 H GLU A 223 9.831 -2.108 -5.687 1.00 0.00 H new ATOM 0 HA GLU A 223 9.277 -1.352 -8.267 1.00 0.00 H new ATOM 0 HB2 GLU A 223 8.231 -3.659 -6.588 1.00 0.00 H new ATOM 0 HB3 GLU A 223 7.943 -3.535 -8.312 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.743 -3.446 -7.169 1.00 0.00 H new ATOM 0 HG3 GLU A 223 9.935 -4.966 -7.494 1.00 0.00 H new ATOM 1089 N ALA A 224 6.554 -1.322 -6.388 1.00 0.00 N ATOM 1090 CA ALA A 224 5.193 -0.807 -6.308 1.00 0.00 C ATOM 1091 C ALA A 224 5.174 0.714 -6.422 1.00 0.00 C ATOM 1092 O ALA A 224 4.305 1.286 -7.081 1.00 0.00 O ATOM 1093 CB ALA A 224 4.536 -1.249 -5.009 1.00 0.00 C ATOM 0 H ALA A 224 6.867 -1.817 -5.553 1.00 0.00 H new ATOM 0 HA ALA A 224 4.627 -1.215 -7.145 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.520 -0.857 -4.963 1.00 0.00 H new ATOM 0 HB2 ALA A 224 4.507 -2.338 -4.968 1.00 0.00 H new ATOM 0 HB3 ALA A 224 5.110 -0.869 -4.164 1.00 0.00 H new ATOM 1099 N ILE A 225 6.137 1.363 -5.775 1.00 0.00 N ATOM 1100 CA ILE A 225 6.230 2.817 -5.805 1.00 0.00 C ATOM 1101 C ILE A 225 6.430 3.326 -7.229 1.00 0.00 C ATOM 1102 O ILE A 225 5.656 4.148 -7.718 1.00 0.00 O ATOM 1103 CB ILE A 225 7.386 3.325 -4.923 1.00 0.00 C ATOM 1104 CG1 ILE A 225 7.093 3.044 -3.448 1.00 0.00 C ATOM 1105 CG2 ILE A 225 7.611 4.813 -5.150 1.00 0.00 C ATOM 1106 CD1 ILE A 225 8.221 3.440 -2.522 1.00 0.00 C ATOM 0 H ILE A 225 6.863 0.905 -5.224 1.00 0.00 H new ATOM 0 HA ILE A 225 5.288 3.202 -5.413 1.00 0.00 H new ATOM 0 HB ILE A 225 8.296 2.793 -5.201 1.00 0.00 H new ATOM 0 HG12 ILE A 225 6.190 3.580 -3.157 1.00 0.00 H new ATOM 0 HG13 ILE A 225 6.887 1.981 -3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 225 8.431 5.157 -4.520 1.00 0.00 H new ATOM 0 HG22 ILE A 225 7.860 4.988 -6.197 1.00 0.00 H new ATOM 0 HG23 ILE A 225 6.704 5.361 -4.896 1.00 0.00 H new ATOM 0 HD11 ILE A 225 7.944 3.212 -1.493 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.121 2.885 -2.787 1.00 0.00 H new ATOM 0 HD13 ILE A 225 8.412 4.509 -2.618 1.00 0.00 H new ATOM 1118 N GLU A 226 7.472 2.830 -7.888 1.00 0.00 N ATOM 1119 CA GLU A 226 7.773 3.235 -9.256 1.00 0.00 C ATOM 1120 C GLU A 226 6.551 3.065 -10.154 1.00 0.00 C ATOM 1121 O GLU A 226 6.258 3.920 -10.990 1.00 0.00 O ATOM 1122 CB GLU A 226 8.942 2.417 -9.808 1.00 0.00 C ATOM 1123 CG GLU A 226 10.243 2.629 -9.052 1.00 0.00 C ATOM 1124 CD GLU A 226 11.459 2.208 -9.854 1.00 0.00 C ATOM 1125 OE1 GLU A 226 11.458 2.416 -11.086 1.00 0.00 O ATOM 1126 OE2 GLU A 226 12.412 1.671 -9.252 1.00 0.00 O ATOM 0 H GLU A 226 8.122 2.148 -7.497 1.00 0.00 H new ATOM 0 HA GLU A 226 8.050 4.289 -9.243 1.00 0.00 H new ATOM 0 HB2 GLU A 226 8.681 1.359 -9.776 1.00 0.00 H new ATOM 0 HB3 GLU A 226 9.094 2.677 -10.856 1.00 0.00 H new ATOM 0 HG2 GLU A 226 10.336 3.681 -8.784 1.00 0.00 H new ATOM 0 HG3 GLU A 226 10.214 2.064 -8.120 1.00 0.00 H new ATOM 1133 N ALA A 227 5.842 1.956 -9.976 1.00 0.00 N ATOM 1134 CA ALA A 227 4.651 1.674 -10.768 1.00 0.00 C ATOM 1135 C ALA A 227 3.519 2.633 -10.418 1.00 0.00 C ATOM 1136 O ALA A 227 3.116 3.458 -11.238 1.00 0.00 O ATOM 1137 CB ALA A 227 4.208 0.233 -10.561 1.00 0.00 C ATOM 0 H ALA A 227 6.072 1.237 -9.290 1.00 0.00 H new ATOM 0 HA ALA A 227 4.902 1.818 -11.819 1.00 0.00 H new ATOM 0 HB1 ALA A 227 3.318 0.037 -11.158 1.00 0.00 H new ATOM 0 HB2 ALA A 227 5.007 -0.441 -10.869 1.00 0.00 H new ATOM 0 HB3 ALA A 227 3.981 0.070 -9.507 1.00 0.00 H new ATOM 1143 N TRP A 228 3.010 2.519 -9.196 1.00 0.00 N ATOM 1144 CA TRP A 228 1.923 3.377 -8.738 1.00 0.00 C ATOM 1145 C TRP A 228 2.163 4.826 -9.147 1.00 0.00 C ATOM 1146 O TRP A 228 1.226 5.547 -9.490 1.00 0.00 O ATOM 1147 CB TRP A 228 1.775 3.280 -7.219 1.00 0.00 C ATOM 1148 CG TRP A 228 0.620 4.071 -6.683 1.00 0.00 C ATOM 1149 CD1 TRP A 228 -0.563 3.577 -6.213 1.00 0.00 C ATOM 1150 CD2 TRP A 228 0.538 5.495 -6.564 1.00 0.00 C ATOM 1151 NE1 TRP A 228 -1.376 4.608 -5.809 1.00 0.00 N ATOM 1152 CE2 TRP A 228 -0.723 5.795 -6.013 1.00 0.00 C ATOM 1153 CE3 TRP A 228 1.408 6.546 -6.867 1.00 0.00 C ATOM 1154 CZ2 TRP A 228 -1.133 7.102 -5.762 1.00 0.00 C ATOM 1155 CZ3 TRP A 228 0.999 7.842 -6.617 1.00 0.00 C ATOM 1156 CH2 TRP A 228 -0.262 8.111 -6.068 1.00 0.00 C ATOM 0 H TRP A 228 3.332 1.841 -8.505 1.00 0.00 H new ATOM 0 HA TRP A 228 1.001 3.035 -9.208 1.00 0.00 H new ATOM 0 HB2 TRP A 228 1.651 2.234 -6.939 1.00 0.00 H new ATOM 0 HB3 TRP A 228 2.694 3.629 -6.749 1.00 0.00 H new ATOM 0 HD1 TRP A 228 -0.822 2.529 -6.166 1.00 0.00 H new ATOM 0 HE1 TRP A 228 -2.314 4.506 -5.420 1.00 0.00 H new ATOM 0 HE3 TRP A 228 2.382 6.349 -7.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 -2.105 7.312 -5.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 1.663 8.662 -6.849 1.00 0.00 H new ATOM 0 HH2 TRP A 228 -0.552 9.135 -5.883 1.00 0.00 H new ATOM 1167 N ILE A 229 3.423 5.245 -9.109 1.00 0.00 N ATOM 1168 CA ILE A 229 3.786 6.608 -9.477 1.00 0.00 C ATOM 1169 C ILE A 229 3.813 6.780 -10.992 1.00 0.00 C ATOM 1170 O ILE A 229 3.233 7.721 -11.531 1.00 0.00 O ATOM 1171 CB ILE A 229 5.160 7.000 -8.903 1.00 0.00 C ATOM 1172 CG1 ILE A 229 5.030 7.383 -7.427 1.00 0.00 C ATOM 1173 CG2 ILE A 229 5.760 8.147 -9.702 1.00 0.00 C ATOM 1174 CD1 ILE A 229 4.520 8.791 -7.211 1.00 0.00 C ATOM 0 H ILE A 229 4.210 4.660 -8.827 1.00 0.00 H new ATOM 0 HA ILE A 229 3.024 7.262 -9.053 1.00 0.00 H new ATOM 0 HB ILE A 229 5.827 6.142 -8.979 1.00 0.00 H new ATOM 0 HG12 ILE A 229 4.356 6.682 -6.936 1.00 0.00 H new ATOM 0 HG13 ILE A 229 6.003 7.280 -6.946 1.00 0.00 H new ATOM 0 HG21 ILE A 229 6.731 8.413 -9.284 1.00 0.00 H new ATOM 0 HG22 ILE A 229 5.883 7.841 -10.741 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.096 9.010 -9.654 1.00 0.00 H new ATOM 0 HD11 ILE A 229 4.453 8.994 -6.142 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.206 9.501 -7.673 1.00 0.00 H new ATOM 0 HD13 ILE A 229 3.533 8.894 -7.662 1.00 0.00 H new ATOM 1186 N ASN A 230 4.489 5.861 -11.674 1.00 0.00 N ATOM 1187 CA ASN A 230 4.591 5.909 -13.128 1.00 0.00 C ATOM 1188 C ASN A 230 3.226 6.162 -13.761 1.00 0.00 C ATOM 1189 O ASN A 230 3.124 6.793 -14.814 1.00 0.00 O ATOM 1190 CB ASN A 230 5.179 4.602 -13.663 1.00 0.00 C ATOM 1191 CG ASN A 230 4.895 4.401 -15.139 1.00 0.00 C ATOM 1192 OD1 ASN A 230 5.694 4.782 -15.994 1.00 0.00 O ATOM 1193 ND2 ASN A 230 3.751 3.801 -15.445 1.00 0.00 N ATOM 0 H ASN A 230 4.974 5.074 -11.243 1.00 0.00 H new ATOM 0 HA ASN A 230 5.254 6.733 -13.393 1.00 0.00 H new ATOM 0 HB2 ASN A 230 6.257 4.598 -13.499 1.00 0.00 H new ATOM 0 HB3 ASN A 230 4.768 3.764 -13.099 1.00 0.00 H new ATOM 0 HD21 ASN A 230 3.505 3.640 -16.422 1.00 0.00 H new ATOM 0 HD22 ASN A 230 3.118 3.501 -14.703 1.00 0.00 H new ATOM 1200 N PHE A 231 2.178 5.666 -13.112 1.00 0.00 N ATOM 1201 CA PHE A 231 0.818 5.838 -13.610 1.00 0.00 C ATOM 1202 C PHE A 231 0.613 7.248 -14.156 1.00 0.00 C ATOM 1203 O PHE A 231 0.261 7.428 -15.321 1.00 0.00 O ATOM 1204 CB PHE A 231 -0.195 5.557 -12.498 1.00 0.00 C ATOM 1205 CG PHE A 231 -1.557 5.182 -13.009 1.00 0.00 C ATOM 1206 CD1 PHE A 231 -2.469 6.160 -13.372 1.00 0.00 C ATOM 1207 CD2 PHE A 231 -1.925 3.851 -13.125 1.00 0.00 C ATOM 1208 CE1 PHE A 231 -3.723 5.818 -13.843 1.00 0.00 C ATOM 1209 CE2 PHE A 231 -3.178 3.503 -13.595 1.00 0.00 C ATOM 1210 CZ PHE A 231 -4.078 4.488 -13.953 1.00 0.00 C ATOM 0 H PHE A 231 2.244 5.141 -12.240 1.00 0.00 H new ATOM 0 HA PHE A 231 0.662 5.127 -14.421 1.00 0.00 H new ATOM 0 HB2 PHE A 231 0.183 4.751 -11.868 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -0.283 6.441 -11.866 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -2.197 7.202 -13.286 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -1.226 3.077 -12.845 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -4.424 6.590 -14.125 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -3.453 2.462 -13.682 1.00 0.00 H new ATOM 0 HZ PHE A 231 -5.058 4.218 -14.318 1.00 0.00 H new ATOM 1220 N ASN A 232 0.834 8.244 -13.305 1.00 0.00 N ATOM 1221 CA ASN A 232 0.673 9.638 -13.701 1.00 0.00 C ATOM 1222 C ASN A 232 1.850 10.480 -13.218 1.00 0.00 C ATOM 1223 O ASN A 232 1.686 11.646 -12.855 1.00 0.00 O ATOM 1224 CB ASN A 232 -0.635 10.201 -13.141 1.00 0.00 C ATOM 1225 CG ASN A 232 -1.092 11.445 -13.878 1.00 0.00 C ATOM 1226 OD1 ASN A 232 -1.525 11.374 -15.028 1.00 0.00 O ATOM 1227 ND2 ASN A 232 -0.996 12.593 -13.217 1.00 0.00 N ATOM 0 H ASN A 232 1.125 8.112 -12.336 1.00 0.00 H new ATOM 0 HA ASN A 232 0.642 9.679 -14.790 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -1.412 9.439 -13.204 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -0.504 10.436 -12.085 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.287 13.463 -13.662 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -0.631 12.604 -12.265 1.00 0.00 H new ATOM 1234 N LYS A 233 3.037 9.883 -13.217 1.00 0.00 N ATOM 1235 CA LYS A 233 4.242 10.577 -12.781 1.00 0.00 C ATOM 1236 C LYS A 233 4.209 12.043 -13.203 1.00 0.00 C ATOM 1237 O LYS A 233 4.779 12.903 -12.532 1.00 0.00 O ATOM 1238 CB LYS A 233 5.485 9.897 -13.361 1.00 0.00 C ATOM 1239 CG LYS A 233 6.726 10.064 -12.501 1.00 0.00 C ATOM 1240 CD LYS A 233 7.777 9.017 -12.831 1.00 0.00 C ATOM 1241 CE LYS A 233 9.075 9.274 -12.080 1.00 0.00 C ATOM 1242 NZ LYS A 233 9.041 8.707 -10.703 1.00 0.00 N ATOM 0 H LYS A 233 3.190 8.919 -13.514 1.00 0.00 H new ATOM 0 HA LYS A 233 4.284 10.531 -11.693 1.00 0.00 H new ATOM 0 HB2 LYS A 233 5.281 8.834 -13.488 1.00 0.00 H new ATOM 0 HB3 LYS A 233 5.683 10.304 -14.353 1.00 0.00 H new ATOM 0 HG2 LYS A 233 7.143 11.060 -12.652 1.00 0.00 H new ATOM 0 HG3 LYS A 233 6.453 9.988 -11.448 1.00 0.00 H new ATOM 0 HD2 LYS A 233 7.398 8.027 -12.577 1.00 0.00 H new ATOM 0 HD3 LYS A 233 7.970 9.019 -13.904 1.00 0.00 H new ATOM 0 HE2 LYS A 233 9.907 8.837 -12.632 1.00 0.00 H new ATOM 0 HE3 LYS A 233 9.257 10.347 -12.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 10.013 8.594 -10.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 8.517 9.350 -10.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 8.569 7.780 -10.721 1.00 0.00 H new ATOM 1256 N GLU A 234 3.537 12.319 -14.316 1.00 0.00 N ATOM 1257 CA GLU A 234 3.430 13.681 -14.825 1.00 0.00 C ATOM 1258 C GLU A 234 3.314 14.682 -13.679 1.00 0.00 C ATOM 1259 O GLU A 234 3.793 15.811 -13.778 1.00 0.00 O ATOM 1260 CB GLU A 234 2.220 13.808 -15.753 1.00 0.00 C ATOM 1261 CG GLU A 234 0.918 13.341 -15.123 1.00 0.00 C ATOM 1262 CD GLU A 234 -0.287 13.617 -16.002 1.00 0.00 C ATOM 1263 OE1 GLU A 234 -0.600 12.769 -16.864 1.00 0.00 O ATOM 1264 OE2 GLU A 234 -0.917 14.681 -15.826 1.00 0.00 O ATOM 0 H GLU A 234 3.059 11.618 -14.882 1.00 0.00 H new ATOM 0 HA GLU A 234 4.336 13.904 -15.389 1.00 0.00 H new ATOM 0 HB2 GLU A 234 2.114 14.849 -16.057 1.00 0.00 H new ATOM 0 HB3 GLU A 234 2.404 13.229 -16.658 1.00 0.00 H new ATOM 0 HG2 GLU A 234 0.979 12.271 -14.922 1.00 0.00 H new ATOM 0 HG3 GLU A 234 0.784 13.839 -14.163 1.00 0.00 H new ATOM 1271 N GLU A 235 2.673 14.259 -12.594 1.00 0.00 N ATOM 1272 CA GLU A 235 2.493 15.120 -11.430 1.00 0.00 C ATOM 1273 C GLU A 235 2.850 14.378 -10.145 1.00 0.00 C ATOM 1274 O GLU A 235 3.468 14.942 -9.242 1.00 0.00 O ATOM 1275 CB GLU A 235 1.049 15.622 -11.358 1.00 0.00 C ATOM 1276 CG GLU A 235 0.861 16.801 -10.419 1.00 0.00 C ATOM 1277 CD GLU A 235 -0.576 17.282 -10.367 1.00 0.00 C ATOM 1278 OE1 GLU A 235 -1.364 16.710 -9.586 1.00 0.00 O ATOM 1279 OE2 GLU A 235 -0.912 18.230 -11.107 1.00 0.00 O ATOM 0 H GLU A 235 2.270 13.327 -12.496 1.00 0.00 H new ATOM 0 HA GLU A 235 3.162 15.974 -11.534 1.00 0.00 H new ATOM 0 HB2 GLU A 235 0.723 15.909 -12.358 1.00 0.00 H new ATOM 0 HB3 GLU A 235 0.405 14.804 -11.035 1.00 0.00 H new ATOM 0 HG2 GLU A 235 1.182 16.517 -9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.503 17.621 -10.739 1.00 0.00 H new ATOM 1286 N ARG A 236 2.456 13.111 -10.071 1.00 0.00 N ATOM 1287 CA ARG A 236 2.732 12.292 -8.897 1.00 0.00 C ATOM 1288 C ARG A 236 4.219 12.319 -8.553 1.00 0.00 C ATOM 1289 O ARG A 236 4.613 11.977 -7.439 1.00 0.00 O ATOM 1290 CB ARG A 236 2.279 10.851 -9.135 1.00 0.00 C ATOM 1291 CG ARG A 236 0.922 10.744 -9.812 1.00 0.00 C ATOM 1292 CD ARG A 236 0.319 9.359 -9.634 1.00 0.00 C ATOM 1293 NE ARG A 236 -1.141 9.390 -9.671 1.00 0.00 N ATOM 1294 CZ ARG A 236 -1.906 8.353 -9.347 1.00 0.00 C ATOM 1295 NH1 ARG A 236 -1.353 7.211 -8.963 1.00 0.00 N ATOM 1296 NH2 ARG A 236 -3.228 8.458 -9.406 1.00 0.00 N ATOM 0 H ARG A 236 1.945 12.629 -10.810 1.00 0.00 H new ATOM 0 HA ARG A 236 2.174 12.706 -8.057 1.00 0.00 H new ATOM 0 HB2 ARG A 236 3.023 10.342 -9.748 1.00 0.00 H new ATOM 0 HB3 ARG A 236 2.241 10.328 -8.179 1.00 0.00 H new ATOM 0 HG2 ARG A 236 0.247 11.492 -9.397 1.00 0.00 H new ATOM 0 HG3 ARG A 236 1.026 10.963 -10.875 1.00 0.00 H new ATOM 0 HD2 ARG A 236 0.688 8.699 -10.419 1.00 0.00 H new ATOM 0 HD3 ARG A 236 0.649 8.939 -8.684 1.00 0.00 H new ATOM 0 HE ARG A 236 -1.598 10.254 -9.961 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -0.338 7.127 -8.916 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -1.943 6.417 -8.715 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -3.657 9.335 -9.700 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -3.814 7.661 -9.157 1.00 0.00 H new ATOM 1310 N GLU A 237 5.037 12.727 -9.518 1.00 0.00 N ATOM 1311 CA GLU A 237 6.479 12.796 -9.317 1.00 0.00 C ATOM 1312 C GLU A 237 6.810 13.205 -7.885 1.00 0.00 C ATOM 1313 O GLU A 237 7.526 12.498 -7.176 1.00 0.00 O ATOM 1314 CB GLU A 237 7.107 13.788 -10.300 1.00 0.00 C ATOM 1315 CG GLU A 237 8.384 14.429 -9.785 1.00 0.00 C ATOM 1316 CD GLU A 237 9.340 14.802 -10.901 1.00 0.00 C ATOM 1317 OE1 GLU A 237 8.997 15.694 -11.704 1.00 0.00 O ATOM 1318 OE2 GLU A 237 10.433 14.201 -10.971 1.00 0.00 O ATOM 0 H GLU A 237 4.726 13.014 -10.446 1.00 0.00 H new ATOM 0 HA GLU A 237 6.893 11.804 -9.498 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.321 13.273 -11.236 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.383 14.571 -10.526 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.133 15.322 -9.213 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.881 13.741 -9.101 1.00 0.00 H new ATOM 1325 N ALA A 238 6.284 14.351 -7.466 1.00 0.00 N ATOM 1326 CA ALA A 238 6.521 14.854 -6.119 1.00 0.00 C ATOM 1327 C ALA A 238 6.296 13.763 -5.078 1.00 0.00 C ATOM 1328 O ALA A 238 7.110 13.576 -4.173 1.00 0.00 O ATOM 1329 CB ALA A 238 5.624 16.050 -5.836 1.00 0.00 C ATOM 0 H ALA A 238 5.690 14.949 -8.041 1.00 0.00 H new ATOM 0 HA ALA A 238 7.562 15.172 -6.055 1.00 0.00 H new ATOM 0 HB1 ALA A 238 5.812 16.415 -4.826 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.837 16.842 -6.554 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.580 15.751 -5.925 1.00 0.00 H new ATOM 1335 N PHE A 239 5.186 13.044 -5.212 1.00 0.00 N ATOM 1336 CA PHE A 239 4.853 11.972 -4.281 1.00 0.00 C ATOM 1337 C PHE A 239 5.875 10.843 -4.364 1.00 0.00 C ATOM 1338 O PHE A 239 6.152 10.168 -3.373 1.00 0.00 O ATOM 1339 CB PHE A 239 3.452 11.430 -4.575 1.00 0.00 C ATOM 1340 CG PHE A 239 2.351 12.381 -4.204 1.00 0.00 C ATOM 1341 CD1 PHE A 239 2.246 12.869 -2.911 1.00 0.00 C ATOM 1342 CD2 PHE A 239 1.421 12.787 -5.147 1.00 0.00 C ATOM 1343 CE1 PHE A 239 1.233 13.744 -2.566 1.00 0.00 C ATOM 1344 CE2 PHE A 239 0.406 13.662 -4.808 1.00 0.00 C ATOM 1345 CZ PHE A 239 0.312 14.142 -3.516 1.00 0.00 C ATOM 0 H PHE A 239 4.502 13.184 -5.956 1.00 0.00 H new ATOM 0 HA PHE A 239 4.872 12.382 -3.271 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.377 11.197 -5.637 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.312 10.495 -4.033 1.00 0.00 H new ATOM 0 HD1 PHE A 239 2.964 12.562 -2.165 1.00 0.00 H new ATOM 0 HD2 PHE A 239 1.490 12.416 -6.159 1.00 0.00 H new ATOM 0 HE1 PHE A 239 1.161 14.116 -1.555 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -0.313 13.970 -5.553 1.00 0.00 H new ATOM 0 HZ PHE A 239 -0.479 14.827 -3.249 1.00 0.00 H new ATOM 1355 N ALA A 240 6.433 10.644 -5.553 1.00 0.00 N ATOM 1356 CA ALA A 240 7.426 9.598 -5.766 1.00 0.00 C ATOM 1357 C ALA A 240 8.665 9.834 -4.909 1.00 0.00 C ATOM 1358 O ALA A 240 9.076 8.963 -4.144 1.00 0.00 O ATOM 1359 CB ALA A 240 7.806 9.523 -7.238 1.00 0.00 C ATOM 0 H ALA A 240 6.214 11.193 -6.384 1.00 0.00 H new ATOM 0 HA ALA A 240 6.986 8.647 -5.467 1.00 0.00 H new ATOM 0 HB1 ALA A 240 8.548 8.738 -7.383 1.00 0.00 H new ATOM 0 HB2 ALA A 240 6.920 9.298 -7.832 1.00 0.00 H new ATOM 0 HB3 ALA A 240 8.223 10.479 -7.555 1.00 0.00 H new ATOM 1365 N GLU A 241 9.255 11.018 -5.043 1.00 0.00 N ATOM 1366 CA GLU A 241 10.448 11.367 -4.281 1.00 0.00 C ATOM 1367 C GLU A 241 10.178 11.287 -2.781 1.00 0.00 C ATOM 1368 O GLU A 241 10.967 10.717 -2.027 1.00 0.00 O ATOM 1369 CB GLU A 241 10.923 12.774 -4.651 1.00 0.00 C ATOM 1370 CG GLU A 241 9.822 13.820 -4.604 1.00 0.00 C ATOM 1371 CD GLU A 241 10.319 15.206 -4.966 1.00 0.00 C ATOM 1372 OE1 GLU A 241 10.783 15.391 -6.110 1.00 0.00 O ATOM 1373 OE2 GLU A 241 10.243 16.106 -4.103 1.00 0.00 O ATOM 0 H GLU A 241 8.926 11.751 -5.672 1.00 0.00 H new ATOM 0 HA GLU A 241 11.230 10.650 -4.531 1.00 0.00 H new ATOM 0 HB2 GLU A 241 11.722 13.069 -3.971 1.00 0.00 H new ATOM 0 HB3 GLU A 241 11.349 12.752 -5.654 1.00 0.00 H new ATOM 0 HG2 GLU A 241 9.024 13.534 -5.289 1.00 0.00 H new ATOM 0 HG3 GLU A 241 9.390 13.843 -3.604 1.00 0.00 H new ATOM 1380 N SER A 242 9.058 11.863 -2.356 1.00 0.00 N ATOM 1381 CA SER A 242 8.685 11.861 -0.946 1.00 0.00 C ATOM 1382 C SER A 242 8.347 10.450 -0.475 1.00 0.00 C ATOM 1383 O SER A 242 8.601 10.089 0.674 1.00 0.00 O ATOM 1384 CB SER A 242 7.492 12.790 -0.711 1.00 0.00 C ATOM 1385 OG SER A 242 7.906 14.143 -0.635 1.00 0.00 O ATOM 0 H SER A 242 8.393 12.337 -2.968 1.00 0.00 H new ATOM 0 HA SER A 242 9.537 12.223 -0.370 1.00 0.00 H new ATOM 0 HB2 SER A 242 6.771 12.672 -1.520 1.00 0.00 H new ATOM 0 HB3 SER A 242 6.985 12.509 0.212 1.00 0.00 H new ATOM 0 HG SER A 242 7.125 14.716 -0.486 1.00 0.00 H new ATOM 1391 N LEU A 243 7.772 9.656 -1.372 1.00 0.00 N ATOM 1392 CA LEU A 243 7.397 8.284 -1.050 1.00 0.00 C ATOM 1393 C LEU A 243 8.633 7.402 -0.905 1.00 0.00 C ATOM 1394 O LEU A 243 8.660 6.483 -0.087 1.00 0.00 O ATOM 1395 CB LEU A 243 6.478 7.718 -2.134 1.00 0.00 C ATOM 1396 CG LEU A 243 4.994 8.062 -2.001 1.00 0.00 C ATOM 1397 CD1 LEU A 243 4.247 7.707 -3.278 1.00 0.00 C ATOM 1398 CD2 LEU A 243 4.383 7.343 -0.807 1.00 0.00 C ATOM 0 H LEU A 243 7.556 9.939 -2.328 1.00 0.00 H new ATOM 0 HA LEU A 243 6.865 8.292 -0.099 1.00 0.00 H new ATOM 0 HB2 LEU A 243 6.828 8.075 -3.102 1.00 0.00 H new ATOM 0 HB3 LEU A 243 6.580 6.633 -2.139 1.00 0.00 H new ATOM 0 HG LEU A 243 4.904 9.136 -1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.193 7.959 -3.165 1.00 0.00 H new ATOM 0 HD12 LEU A 243 4.666 8.268 -4.113 1.00 0.00 H new ATOM 0 HD13 LEU A 243 4.346 6.639 -3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 243 3.327 7.600 -0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.485 6.266 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 243 4.899 7.647 0.104 1.00 0.00 H new ATOM 1410 N ARG A 244 9.656 7.690 -1.703 1.00 0.00 N ATOM 1411 CA ARG A 244 10.896 6.924 -1.663 1.00 0.00 C ATOM 1412 C ARG A 244 11.663 7.198 -0.372 1.00 0.00 C ATOM 1413 O ARG A 244 12.018 6.274 0.360 1.00 0.00 O ATOM 1414 CB ARG A 244 11.771 7.265 -2.871 1.00 0.00 C ATOM 1415 CG ARG A 244 11.286 6.641 -4.169 1.00 0.00 C ATOM 1416 CD ARG A 244 12.168 7.039 -5.342 1.00 0.00 C ATOM 1417 NE ARG A 244 11.926 8.415 -5.767 1.00 0.00 N ATOM 1418 CZ ARG A 244 12.702 9.067 -6.625 1.00 0.00 C ATOM 1419 NH1 ARG A 244 13.765 8.471 -7.147 1.00 0.00 N ATOM 1420 NH2 ARG A 244 12.416 10.318 -6.963 1.00 0.00 N ATOM 0 H ARG A 244 9.651 8.448 -2.385 1.00 0.00 H new ATOM 0 HA ARG A 244 10.640 5.865 -1.696 1.00 0.00 H new ATOM 0 HB2 ARG A 244 11.806 8.348 -2.989 1.00 0.00 H new ATOM 0 HB3 ARG A 244 12.790 6.932 -2.676 1.00 0.00 H new ATOM 0 HG2 ARG A 244 11.277 5.555 -4.071 1.00 0.00 H new ATOM 0 HG3 ARG A 244 10.259 6.952 -4.362 1.00 0.00 H new ATOM 0 HD2 ARG A 244 13.215 6.925 -5.063 1.00 0.00 H new ATOM 0 HD3 ARG A 244 11.985 6.364 -6.178 1.00 0.00 H new ATOM 0 HE ARG A 244 11.116 8.902 -5.384 1.00 0.00 H new ATOM 0 HH11 ARG A 244 13.988 7.510 -6.890 1.00 0.00 H new ATOM 0 HH12 ARG A 244 14.359 8.974 -7.806 1.00 0.00 H new ATOM 0 HH21 ARG A 244 11.599 10.780 -6.564 1.00 0.00 H new ATOM 0 HH22 ARG A 244 13.013 10.817 -7.622 1.00 0.00 H new ATOM 1434 N THR A 245 11.915 8.474 -0.100 1.00 0.00 N ATOM 1435 CA THR A 245 12.641 8.870 1.101 1.00 0.00 C ATOM 1436 C THR A 245 11.929 8.386 2.359 1.00 0.00 C ATOM 1437 O THR A 245 12.568 7.940 3.312 1.00 0.00 O ATOM 1438 CB THR A 245 12.809 10.400 1.176 1.00 0.00 C ATOM 1439 OG1 THR A 245 13.461 10.761 2.399 1.00 0.00 O ATOM 1440 CG2 THR A 245 11.460 11.097 1.089 1.00 0.00 C ATOM 0 H THR A 245 11.627 9.251 -0.695 1.00 0.00 H new ATOM 0 HA THR A 245 13.625 8.406 1.043 1.00 0.00 H new ATOM 0 HB THR A 245 13.420 10.719 0.331 1.00 0.00 H new ATOM 0 HG1 THR A 245 13.566 11.735 2.439 1.00 0.00 H new ATOM 0 HG21 THR A 245 11.604 12.176 1.144 1.00 0.00 H new ATOM 0 HG22 THR A 245 10.979 10.843 0.144 1.00 0.00 H new ATOM 0 HG23 THR A 245 10.829 10.772 1.916 1.00 0.00 H new ATOM 1448 N SER A 246 10.603 8.476 2.354 1.00 0.00 N ATOM 1449 CA SER A 246 9.804 8.049 3.497 1.00 0.00 C ATOM 1450 C SER A 246 9.697 6.528 3.548 1.00 0.00 C ATOM 1451 O SER A 246 9.494 5.943 4.613 1.00 0.00 O ATOM 1452 CB SER A 246 8.407 8.668 3.429 1.00 0.00 C ATOM 1453 OG SER A 246 8.468 10.079 3.544 1.00 0.00 O ATOM 0 H SER A 246 10.059 8.841 1.572 1.00 0.00 H new ATOM 0 HA SER A 246 10.302 8.391 4.405 1.00 0.00 H new ATOM 0 HB2 SER A 246 7.931 8.397 2.486 1.00 0.00 H new ATOM 0 HB3 SER A 246 7.786 8.261 4.228 1.00 0.00 H new ATOM 0 HG SER A 246 8.514 10.478 2.650 1.00 0.00 H new ATOM 1459 N LEU A 247 9.836 5.893 2.389 1.00 0.00 N ATOM 1460 CA LEU A 247 9.755 4.439 2.299 1.00 0.00 C ATOM 1461 C LEU A 247 10.489 3.780 3.462 1.00 0.00 C ATOM 1462 O LEU A 247 11.634 4.120 3.761 1.00 0.00 O ATOM 1463 CB LEU A 247 10.342 3.957 0.972 1.00 0.00 C ATOM 1464 CG LEU A 247 10.263 2.453 0.709 1.00 0.00 C ATOM 1465 CD1 LEU A 247 10.431 2.160 -0.774 1.00 0.00 C ATOM 1466 CD2 LEU A 247 11.315 1.714 1.523 1.00 0.00 C ATOM 0 H LEU A 247 10.005 6.362 1.499 1.00 0.00 H new ATOM 0 HA LEU A 247 8.704 4.155 2.349 1.00 0.00 H new ATOM 0 HB2 LEU A 247 9.829 4.475 0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 247 11.389 4.258 0.930 1.00 0.00 H new ATOM 0 HG LEU A 247 9.279 2.101 1.018 1.00 0.00 H new ATOM 0 HD11 LEU A 247 10.372 1.085 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 247 9.641 2.659 -1.335 1.00 0.00 H new ATOM 0 HD13 LEU A 247 11.401 2.527 -1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 247 11.244 0.645 1.324 1.00 0.00 H new ATOM 0 HD22 LEU A 247 12.307 2.070 1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 247 11.148 1.897 2.585 1.00 0.00 H new ATOM 1478 N LYS A 248 9.824 2.833 4.115 1.00 0.00 N ATOM 1479 CA LYS A 248 10.413 2.122 5.244 1.00 0.00 C ATOM 1480 C LYS A 248 10.444 0.620 4.984 1.00 0.00 C ATOM 1481 O LYS A 248 9.484 0.051 4.465 1.00 0.00 O ATOM 1482 CB LYS A 248 9.627 2.414 6.523 1.00 0.00 C ATOM 1483 CG LYS A 248 10.002 3.731 7.181 1.00 0.00 C ATOM 1484 CD LYS A 248 11.126 3.551 8.187 1.00 0.00 C ATOM 1485 CE LYS A 248 12.490 3.709 7.532 1.00 0.00 C ATOM 1486 NZ LYS A 248 13.016 2.412 7.025 1.00 0.00 N ATOM 0 H LYS A 248 8.875 2.540 3.881 1.00 0.00 H new ATOM 0 HA LYS A 248 11.438 2.472 5.368 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.562 2.424 6.291 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.791 1.603 7.233 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.307 4.447 6.417 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.129 4.151 7.681 1.00 0.00 H new ATOM 0 HD2 LYS A 248 11.019 4.282 8.988 1.00 0.00 H new ATOM 0 HD3 LYS A 248 11.053 2.564 8.644 1.00 0.00 H new ATOM 0 HE2 LYS A 248 12.417 4.418 6.708 1.00 0.00 H new ATOM 0 HE3 LYS A 248 13.192 4.129 8.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 13.892 2.171 7.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 12.309 1.666 7.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 13.215 2.492 6.007 1.00 0.00 H new ATOM 1500 N GLU A 249 11.552 -0.017 5.351 1.00 0.00 N ATOM 1501 CA GLU A 249 11.705 -1.455 5.158 1.00 0.00 C ATOM 1502 C GLU A 249 11.991 -2.154 6.483 1.00 0.00 C ATOM 1503 O GLU A 249 12.709 -1.626 7.333 1.00 0.00 O ATOM 1504 CB GLU A 249 12.832 -1.740 4.163 1.00 0.00 C ATOM 1505 CG GLU A 249 12.498 -1.347 2.734 1.00 0.00 C ATOM 1506 CD GLU A 249 13.726 -0.954 1.935 1.00 0.00 C ATOM 1507 OE1 GLU A 249 14.439 -1.862 1.460 1.00 0.00 O ATOM 1508 OE2 GLU A 249 13.973 0.261 1.785 1.00 0.00 O ATOM 0 H GLU A 249 12.356 0.439 5.783 1.00 0.00 H new ATOM 0 HA GLU A 249 10.769 -1.845 4.757 1.00 0.00 H new ATOM 0 HB2 GLU A 249 13.727 -1.204 4.478 1.00 0.00 H new ATOM 0 HB3 GLU A 249 13.070 -2.803 4.192 1.00 0.00 H new ATOM 0 HG2 GLU A 249 11.998 -2.180 2.239 1.00 0.00 H new ATOM 0 HG3 GLU A 249 11.794 -0.515 2.745 1.00 0.00 H new ATOM 1515 N ILE A 250 11.425 -3.344 6.651 1.00 0.00 N ATOM 1516 CA ILE A 250 11.620 -4.117 7.872 1.00 0.00 C ATOM 1517 C ILE A 250 12.275 -5.461 7.574 1.00 0.00 C ATOM 1518 O ILE A 250 11.617 -6.501 7.593 1.00 0.00 O ATOM 1519 CB ILE A 250 10.287 -4.358 8.604 1.00 0.00 C ATOM 1520 CG1 ILE A 250 9.166 -4.619 7.595 1.00 0.00 C ATOM 1521 CG2 ILE A 250 9.944 -3.169 9.488 1.00 0.00 C ATOM 1522 CD1 ILE A 250 7.805 -4.785 8.233 1.00 0.00 C ATOM 0 H ILE A 250 10.828 -3.794 5.957 1.00 0.00 H new ATOM 0 HA ILE A 250 12.277 -3.531 8.515 1.00 0.00 H new ATOM 0 HB ILE A 250 10.393 -5.238 9.238 1.00 0.00 H new ATOM 0 HG12 ILE A 250 9.127 -3.792 6.885 1.00 0.00 H new ATOM 0 HG13 ILE A 250 9.403 -5.517 7.025 1.00 0.00 H new ATOM 0 HG21 ILE A 250 8.999 -3.356 9.998 1.00 0.00 H new ATOM 0 HG22 ILE A 250 10.733 -3.025 10.226 1.00 0.00 H new ATOM 0 HG23 ILE A 250 9.854 -2.273 8.874 1.00 0.00 H new ATOM 0 HD11 ILE A 250 7.060 -4.967 7.459 1.00 0.00 H new ATOM 0 HD12 ILE A 250 7.826 -5.630 8.921 1.00 0.00 H new ATOM 0 HD13 ILE A 250 7.546 -3.878 8.780 1.00 0.00 H new ATOM 1534 N GLY A 251 13.575 -5.432 7.300 1.00 0.00 N ATOM 1535 CA GLY A 251 14.298 -6.655 7.003 1.00 0.00 C ATOM 1536 C GLY A 251 15.746 -6.595 7.447 1.00 0.00 C ATOM 1537 O GLY A 251 16.143 -5.682 8.170 1.00 0.00 O ATOM 0 H GLY A 251 14.141 -4.584 7.278 1.00 0.00 H new ATOM 0 HA2 GLY A 251 13.805 -7.493 7.495 1.00 0.00 H new ATOM 0 HA3 GLY A 251 14.258 -6.846 5.931 1.00 0.00 H new ATOM 1541 N GLU A 252 16.538 -7.571 7.012 1.00 0.00 N ATOM 1542 CA GLU A 252 17.950 -7.625 7.372 1.00 0.00 C ATOM 1543 C GLU A 252 18.812 -6.985 6.288 1.00 0.00 C ATOM 1544 O GLU A 252 19.697 -6.181 6.578 1.00 0.00 O ATOM 1545 CB GLU A 252 18.387 -9.074 7.597 1.00 0.00 C ATOM 1546 CG GLU A 252 17.803 -9.698 8.853 1.00 0.00 C ATOM 1547 CD GLU A 252 18.311 -9.040 10.121 1.00 0.00 C ATOM 1548 OE1 GLU A 252 19.545 -8.984 10.308 1.00 0.00 O ATOM 1549 OE2 GLU A 252 17.475 -8.581 10.927 1.00 0.00 O ATOM 0 H GLU A 252 16.226 -8.334 6.411 1.00 0.00 H new ATOM 0 HA GLU A 252 18.084 -7.065 8.297 1.00 0.00 H new ATOM 0 HB2 GLU A 252 18.093 -9.671 6.734 1.00 0.00 H new ATOM 0 HB3 GLU A 252 19.475 -9.112 7.655 1.00 0.00 H new ATOM 0 HG2 GLU A 252 16.716 -9.623 8.820 1.00 0.00 H new ATOM 0 HG3 GLU A 252 18.049 -10.760 8.875 1.00 0.00 H new ATOM 1556 N ASN A 253 18.548 -7.350 5.037 1.00 0.00 N ATOM 1557 CA ASN A 253 19.300 -6.813 3.909 1.00 0.00 C ATOM 1558 C ASN A 253 18.456 -6.824 2.638 1.00 0.00 C ATOM 1559 O ASN A 253 17.722 -7.777 2.375 1.00 0.00 O ATOM 1560 CB ASN A 253 20.580 -7.621 3.691 1.00 0.00 C ATOM 1561 CG ASN A 253 20.315 -9.112 3.608 1.00 0.00 C ATOM 1562 OD1 ASN A 253 19.186 -9.541 3.372 1.00 0.00 O ATOM 1563 ND2 ASN A 253 21.359 -9.910 3.803 1.00 0.00 N ATOM 0 H ASN A 253 17.819 -8.015 4.779 1.00 0.00 H new ATOM 0 HA ASN A 253 19.565 -5.781 4.140 1.00 0.00 H new ATOM 0 HB2 ASN A 253 21.064 -7.289 2.773 1.00 0.00 H new ATOM 0 HB3 ASN A 253 21.275 -7.423 4.507 1.00 0.00 H new ATOM 0 HD21 ASN A 253 21.242 -10.922 3.760 1.00 0.00 H new ATOM 0 HD22 ASN A 253 22.277 -9.510 3.996 1.00 0.00 H new ATOM 1570 N VAL A 254 18.566 -5.757 1.852 1.00 0.00 N ATOM 1571 CA VAL A 254 17.815 -5.644 0.607 1.00 0.00 C ATOM 1572 C VAL A 254 18.116 -6.813 -0.324 1.00 0.00 C ATOM 1573 O VAL A 254 19.256 -7.004 -0.749 1.00 0.00 O ATOM 1574 CB VAL A 254 18.132 -4.325 -0.122 1.00 0.00 C ATOM 1575 CG1 VAL A 254 17.376 -4.248 -1.440 1.00 0.00 C ATOM 1576 CG2 VAL A 254 17.799 -3.134 0.763 1.00 0.00 C ATOM 0 H VAL A 254 19.168 -4.959 2.055 1.00 0.00 H new ATOM 0 HA VAL A 254 16.758 -5.658 0.872 1.00 0.00 H new ATOM 0 HB VAL A 254 19.199 -4.299 -0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 254 17.613 -3.309 -1.941 1.00 0.00 H new ATOM 0 HG12 VAL A 254 17.669 -5.083 -2.077 1.00 0.00 H new ATOM 0 HG13 VAL A 254 16.304 -4.297 -1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 254 18.029 -2.210 0.232 1.00 0.00 H new ATOM 0 HG22 VAL A 254 16.739 -3.153 1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 254 18.390 -3.184 1.677 1.00 0.00 H new ATOM 1586 N HIS A 255 17.086 -7.592 -0.639 1.00 0.00 N ATOM 1587 CA HIS A 255 17.240 -8.743 -1.522 1.00 0.00 C ATOM 1588 C HIS A 255 17.087 -8.331 -2.983 1.00 0.00 C ATOM 1589 O HIS A 255 15.979 -8.060 -3.449 1.00 0.00 O ATOM 1590 CB HIS A 255 16.214 -9.821 -1.174 1.00 0.00 C ATOM 1591 CG HIS A 255 16.445 -11.120 -1.884 1.00 0.00 C ATOM 1592 ND1 HIS A 255 17.093 -11.209 -3.098 1.00 0.00 N ATOM 1593 CD2 HIS A 255 16.112 -12.386 -1.542 1.00 0.00 C ATOM 1594 CE1 HIS A 255 17.147 -12.474 -3.473 1.00 0.00 C ATOM 1595 NE2 HIS A 255 16.559 -13.209 -2.547 1.00 0.00 N ATOM 0 H HIS A 255 16.136 -7.447 -0.296 1.00 0.00 H new ATOM 0 HA HIS A 255 18.242 -9.147 -1.380 1.00 0.00 H new ATOM 0 HB2 HIS A 255 16.234 -9.996 -0.098 1.00 0.00 H new ATOM 0 HB3 HIS A 255 15.217 -9.455 -1.419 1.00 0.00 H new ATOM 0 HD2 HIS A 255 15.592 -12.692 -0.646 1.00 0.00 H new ATOM 0 HE1 HIS A 255 17.596 -12.845 -4.383 1.00 0.00 H new ATOM 0 HE2 HIS A 255 16.454 -14.223 -2.574 1.00 0.00 H new TER 1603 HIS A 255