USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 544 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HD1:sc= -2.86! C(o=-2.9!,f=-3.1!) USER MOD Set 1.2: A 190 CYS SG : rot 170:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ -154:sc= -3.5! (180deg=-6.97!) USER MOD Single : A 175 THR OG1 : rot 180:sc=-0.00947 USER MOD Single : A 176 THR OG1 : rot -28:sc= -0.773! USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= -0.33 X(o=-0.33,f=0) USER MOD Single : A 185 CYS SG : rot 180:sc= 0 USER MOD Single : A 188 HIS : no HE2:sc= -28.1! C(o=-28!,f=-28!) USER MOD Single : A 189 ASN : amide:sc= -0.0498 K(o=-0.05,f=-1.3!) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 SER OG : rot 180:sc= -1.8! USER MOD Single : A 232 LYS NZ :NH3+ -157:sc= -2.35! (180deg=-3.24!) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 235 ASN : amide:sc=-0.000767 X(o=-0.00077,f=-0.11) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.039 USER MOD Single : A 240 GLN : amide:sc= -8.56! C(o=-8.6!,f=-13!) USER MOD Single : A 243 LYS NZ :NH3+ -160:sc= 1.21 (180deg=-1!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : B 473 SER OG : rot 180:sc= 0 USER MOD Single : B 478 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0802) USER MOD ----------------------------------------------------------------- ATOM 36 N TYR A 159 -4.905 -2.357 -3.723 1.00 41.14 N ATOM 37 CA TYR A 159 -4.438 -3.723 -3.554 1.00 70.41 C ATOM 38 C TYR A 159 -3.598 -4.168 -4.754 1.00 62.35 C ATOM 39 O TYR A 159 -3.368 -3.390 -5.678 1.00 43.54 O ATOM 40 CB TYR A 159 -5.695 -4.591 -3.477 1.00 72.41 C ATOM 41 CG TYR A 159 -6.824 -4.136 -4.404 1.00 3.31 C ATOM 42 CD1 TYR A 159 -7.692 -3.144 -3.996 1.00 13.43 C ATOM 43 CD2 TYR A 159 -6.975 -4.718 -5.646 1.00 51.43 C ATOM 44 CE1 TYR A 159 -8.755 -2.713 -4.868 1.00 64.55 C ATOM 45 CE2 TYR A 159 -8.038 -4.288 -6.517 1.00 74.41 C ATOM 46 CZ TYR A 159 -8.875 -3.308 -6.086 1.00 13.22 C ATOM 47 OH TYR A 159 -9.879 -2.902 -6.909 1.00 71.12 O ATOM 0 HA TYR A 159 -3.815 -3.809 -2.664 1.00 70.41 H new ATOM 0 HB2 TYR A 159 -5.429 -5.619 -3.723 1.00 72.41 H new ATOM 0 HB3 TYR A 159 -6.060 -4.593 -2.450 1.00 72.41 H new ATOM 0 HD1 TYR A 159 -7.575 -2.691 -3.023 1.00 13.43 H new ATOM 0 HD2 TYR A 159 -6.296 -5.495 -5.965 1.00 51.43 H new ATOM 0 HE1 TYR A 159 -9.440 -1.936 -4.562 1.00 64.55 H new ATOM 0 HE2 TYR A 159 -8.167 -4.735 -7.492 1.00 74.41 H new ATOM 0 HH TYR A 159 -9.843 -3.412 -7.745 1.00 71.12 H new ATOM 56 N ALA A 160 -3.164 -5.418 -4.700 1.00 71.02 N ATOM 57 CA ALA A 160 -2.354 -5.976 -5.770 1.00 12.14 C ATOM 58 C ALA A 160 -2.939 -7.324 -6.197 1.00 21.42 C ATOM 59 O ALA A 160 -3.589 -8.002 -5.402 1.00 21.24 O ATOM 60 CB ALA A 160 -0.901 -6.092 -5.304 1.00 61.30 C ATOM 0 H ALA A 160 -3.358 -6.061 -3.932 1.00 71.02 H new ATOM 0 HA ALA A 160 -2.365 -5.321 -6.641 1.00 12.14 H new ATOM 0 HB1 ALA A 160 -0.294 -6.511 -6.107 1.00 61.30 H new ATOM 0 HB2 ALA A 160 -0.523 -5.104 -5.041 1.00 61.30 H new ATOM 0 HB3 ALA A 160 -0.849 -6.744 -4.432 1.00 61.30 H new ATOM 66 N ILE A 161 -2.687 -7.672 -7.450 1.00 21.20 N ATOM 67 CA ILE A 161 -3.181 -8.927 -7.992 1.00 40.14 C ATOM 68 C ILE A 161 -2.004 -9.741 -8.534 1.00 22.44 C ATOM 69 O ILE A 161 -1.236 -9.253 -9.361 1.00 61.10 O ATOM 70 CB ILE A 161 -4.279 -8.669 -9.025 1.00 74.12 C ATOM 71 CG1 ILE A 161 -5.307 -9.803 -9.028 1.00 60.00 C ATOM 72 CG2 ILE A 161 -3.680 -8.435 -10.414 1.00 4.02 C ATOM 73 CD1 ILE A 161 -4.761 -11.035 -9.753 1.00 31.41 C ATOM 0 H ILE A 161 -2.147 -7.107 -8.106 1.00 21.20 H new ATOM 0 HA ILE A 161 -3.648 -9.524 -7.208 1.00 40.14 H new ATOM 0 HB ILE A 161 -4.806 -7.758 -8.743 1.00 74.12 H new ATOM 0 HG12 ILE A 161 -5.567 -10.066 -8.003 1.00 60.00 H new ATOM 0 HG13 ILE A 161 -6.223 -9.467 -9.514 1.00 60.00 H new ATOM 0 HG21 ILE A 161 -4.482 -8.254 -11.130 1.00 4.02 H new ATOM 0 HG22 ILE A 161 -3.018 -7.569 -10.384 1.00 4.02 H new ATOM 0 HG23 ILE A 161 -3.113 -9.315 -10.719 1.00 4.02 H new ATOM 0 HD11 ILE A 161 -5.511 -11.826 -9.741 1.00 31.41 H new ATOM 0 HD12 ILE A 161 -4.524 -10.775 -10.785 1.00 31.41 H new ATOM 0 HD13 ILE A 161 -3.858 -11.383 -9.250 1.00 31.41 H new ATOM 84 N VAL A 162 -1.901 -10.968 -8.045 1.00 72.04 N ATOM 85 CA VAL A 162 -0.831 -11.856 -8.470 1.00 2.43 C ATOM 86 C VAL A 162 -1.200 -12.484 -9.816 1.00 44.11 C ATOM 87 O VAL A 162 -2.237 -13.136 -9.937 1.00 50.51 O ATOM 88 CB VAL A 162 -0.548 -12.894 -7.382 1.00 0.23 C ATOM 89 CG1 VAL A 162 -0.117 -14.226 -7.996 1.00 72.33 C ATOM 90 CG2 VAL A 162 0.500 -12.380 -6.393 1.00 33.22 C ATOM 0 H VAL A 162 -2.540 -11.369 -7.359 1.00 72.04 H new ATOM 0 HA VAL A 162 0.094 -11.298 -8.615 1.00 2.43 H new ATOM 0 HB VAL A 162 -1.473 -13.063 -6.831 1.00 0.23 H new ATOM 0 HG11 VAL A 162 0.078 -14.947 -7.202 1.00 72.33 H new ATOM 0 HG12 VAL A 162 -0.911 -14.603 -8.641 1.00 72.33 H new ATOM 0 HG13 VAL A 162 0.789 -14.079 -8.584 1.00 72.33 H new ATOM 0 HG21 VAL A 162 0.683 -13.137 -5.630 1.00 33.22 H new ATOM 0 HG22 VAL A 162 1.428 -12.168 -6.924 1.00 33.22 H new ATOM 0 HG23 VAL A 162 0.137 -11.468 -5.919 1.00 33.22 H new ATOM 100 N LEU A 163 -0.331 -12.268 -10.792 1.00 3.33 N ATOM 101 CA LEU A 163 -0.553 -12.805 -12.123 1.00 54.11 C ATOM 102 C LEU A 163 0.250 -14.098 -12.287 1.00 11.00 C ATOM 103 O LEU A 163 0.025 -14.856 -13.228 1.00 71.42 O ATOM 104 CB LEU A 163 -0.241 -11.749 -13.186 1.00 3.21 C ATOM 105 CG LEU A 163 -0.390 -10.291 -12.747 1.00 54.44 C ATOM 106 CD1 LEU A 163 0.374 -9.355 -13.685 1.00 35.31 C ATOM 107 CD2 LEU A 163 -1.865 -9.902 -12.625 1.00 70.14 C ATOM 0 H LEU A 163 0.528 -11.728 -10.687 1.00 3.33 H new ATOM 0 HA LEU A 163 -1.604 -13.061 -12.260 1.00 54.11 H new ATOM 0 HB2 LEU A 163 0.782 -11.901 -13.531 1.00 3.21 H new ATOM 0 HB3 LEU A 163 -0.895 -11.919 -14.041 1.00 3.21 H new ATOM 0 HG LEU A 163 0.053 -10.186 -11.757 1.00 54.44 H new ATOM 0 HD11 LEU A 163 0.251 -8.325 -13.350 1.00 35.31 H new ATOM 0 HD12 LEU A 163 1.432 -9.616 -13.677 1.00 35.31 H new ATOM 0 HD13 LEU A 163 -0.017 -9.456 -14.698 1.00 35.31 H new ATOM 0 HD21 LEU A 163 -1.942 -8.861 -12.312 1.00 70.14 H new ATOM 0 HD22 LEU A 163 -2.355 -10.028 -13.590 1.00 70.14 H new ATOM 0 HD23 LEU A 163 -2.350 -10.540 -11.886 1.00 70.14 H new ATOM 118 N TYR A 164 1.168 -14.308 -11.356 1.00 42.33 N ATOM 119 CA TYR A 164 2.005 -15.495 -11.384 1.00 73.51 C ATOM 120 C TYR A 164 2.335 -15.968 -9.967 1.00 61.31 C ATOM 121 O TYR A 164 2.273 -15.188 -9.018 1.00 70.41 O ATOM 122 CB TYR A 164 3.300 -15.081 -12.085 1.00 62.51 C ATOM 123 CG TYR A 164 3.107 -14.035 -13.184 1.00 21.54 C ATOM 124 CD1 TYR A 164 2.773 -14.431 -14.464 1.00 73.43 C ATOM 125 CD2 TYR A 164 3.263 -12.694 -12.896 1.00 75.34 C ATOM 126 CE1 TYR A 164 2.591 -13.446 -15.498 1.00 31.34 C ATOM 127 CE2 TYR A 164 3.081 -11.709 -13.930 1.00 32.23 C ATOM 128 CZ TYR A 164 2.754 -12.133 -15.180 1.00 32.54 C ATOM 129 OH TYR A 164 2.581 -11.203 -16.157 1.00 2.21 O ATOM 0 H TYR A 164 1.351 -13.676 -10.577 1.00 42.33 H new ATOM 0 HA TYR A 164 1.495 -16.312 -11.895 1.00 73.51 H new ATOM 0 HB2 TYR A 164 3.994 -14.688 -11.342 1.00 62.51 H new ATOM 0 HB3 TYR A 164 3.765 -15.966 -12.518 1.00 62.51 H new ATOM 0 HD1 TYR A 164 2.648 -15.480 -14.689 1.00 73.43 H new ATOM 0 HD2 TYR A 164 3.522 -12.384 -11.894 1.00 75.34 H new ATOM 0 HE1 TYR A 164 2.331 -13.742 -16.503 1.00 31.34 H new ATOM 0 HE2 TYR A 164 3.201 -10.657 -13.718 1.00 32.23 H new ATOM 0 HH TYR A 164 2.728 -10.308 -15.786 1.00 2.21 H new ATOM 138 N ASP A 165 2.677 -17.244 -9.869 1.00 71.35 N ATOM 139 CA ASP A 165 3.016 -17.832 -8.584 1.00 50.31 C ATOM 140 C ASP A 165 4.539 -17.862 -8.428 1.00 2.43 C ATOM 141 O ASP A 165 5.268 -17.815 -9.417 1.00 42.54 O ATOM 142 CB ASP A 165 2.502 -19.268 -8.480 1.00 20.34 C ATOM 143 CG ASP A 165 3.236 -20.148 -7.465 1.00 14.25 C ATOM 144 OD1 ASP A 165 4.453 -20.359 -7.567 1.00 3.41 O ATOM 145 OD2 ASP A 165 2.494 -20.631 -6.526 1.00 55.21 O ATOM 0 H ASP A 165 2.727 -17.888 -10.659 1.00 71.35 H new ATOM 0 HA ASP A 165 2.552 -17.227 -7.805 1.00 50.31 H new ATOM 0 HB2 ASP A 165 1.445 -19.241 -8.217 1.00 20.34 H new ATOM 0 HB3 ASP A 165 2.574 -19.735 -9.462 1.00 20.34 H new ATOM 150 N PHE A 166 4.972 -17.940 -7.178 1.00 63.42 N ATOM 151 CA PHE A 166 6.393 -17.978 -6.880 1.00 53.43 C ATOM 152 C PHE A 166 6.676 -18.862 -5.664 1.00 11.42 C ATOM 153 O PHE A 166 5.785 -19.112 -4.853 1.00 34.45 O ATOM 154 CB PHE A 166 6.822 -16.544 -6.564 1.00 13.35 C ATOM 155 CG PHE A 166 8.263 -16.420 -6.064 1.00 32.52 C ATOM 156 CD1 PHE A 166 9.293 -16.830 -6.853 1.00 41.32 C ATOM 157 CD2 PHE A 166 8.514 -15.902 -4.833 1.00 12.33 C ATOM 158 CE1 PHE A 166 10.631 -16.717 -6.390 1.00 5.51 C ATOM 159 CE2 PHE A 166 9.852 -15.788 -4.369 1.00 2.55 C ATOM 160 CZ PHE A 166 10.882 -16.198 -5.158 1.00 5.31 C ATOM 0 H PHE A 166 4.363 -17.978 -6.360 1.00 63.42 H new ATOM 0 HA PHE A 166 6.940 -18.389 -7.729 1.00 53.43 H new ATOM 0 HB2 PHE A 166 6.706 -15.935 -7.461 1.00 13.35 H new ATOM 0 HB3 PHE A 166 6.150 -16.133 -5.810 1.00 13.35 H new ATOM 0 HD1 PHE A 166 9.093 -17.241 -7.831 1.00 41.32 H new ATOM 0 HD2 PHE A 166 7.696 -15.577 -4.207 1.00 12.33 H new ATOM 0 HE1 PHE A 166 11.449 -17.043 -7.016 1.00 5.51 H new ATOM 0 HE2 PHE A 166 10.051 -15.376 -3.391 1.00 2.55 H new ATOM 0 HZ PHE A 166 11.899 -16.111 -4.806 1.00 5.31 H new ATOM 169 N LYS A 167 7.919 -19.311 -5.574 1.00 1.43 N ATOM 170 CA LYS A 167 8.330 -20.162 -4.470 1.00 12.44 C ATOM 171 C LYS A 167 8.940 -19.297 -3.365 1.00 55.34 C ATOM 172 O LYS A 167 9.841 -18.499 -3.622 1.00 21.23 O ATOM 173 CB LYS A 167 9.258 -21.272 -4.965 1.00 34.24 C ATOM 174 CG LYS A 167 8.724 -21.898 -6.256 1.00 13.52 C ATOM 175 CD LYS A 167 9.193 -23.347 -6.397 1.00 73.12 C ATOM 176 CE LYS A 167 8.177 -24.313 -5.787 1.00 72.51 C ATOM 177 NZ LYS A 167 8.586 -25.716 -6.027 1.00 0.01 N ATOM 0 H LYS A 167 8.656 -19.101 -6.248 1.00 1.43 H new ATOM 0 HA LYS A 167 7.467 -20.669 -4.039 1.00 12.44 H new ATOM 0 HB2 LYS A 167 10.255 -20.867 -5.138 1.00 34.24 H new ATOM 0 HB3 LYS A 167 9.355 -22.040 -4.197 1.00 34.24 H new ATOM 0 HG2 LYS A 167 7.635 -21.863 -6.258 1.00 13.52 H new ATOM 0 HG3 LYS A 167 9.063 -21.317 -7.114 1.00 13.52 H new ATOM 0 HD2 LYS A 167 9.339 -23.585 -7.451 1.00 73.12 H new ATOM 0 HD3 LYS A 167 10.158 -23.470 -5.905 1.00 73.12 H new ATOM 0 HE2 LYS A 167 8.091 -24.131 -4.716 1.00 72.51 H new ATOM 0 HE3 LYS A 167 7.193 -24.136 -6.220 1.00 72.51 H new ATOM 0 HZ1 LYS A 167 7.885 -26.359 -5.606 1.00 0.01 H new ATOM 0 HZ2 LYS A 167 8.645 -25.890 -7.051 1.00 0.01 H new ATOM 0 HZ3 LYS A 167 9.516 -25.886 -5.593 1.00 0.01 H new ATOM 186 N ALA A 168 8.426 -19.484 -2.159 1.00 50.24 N ATOM 187 CA ALA A 168 8.910 -18.731 -1.013 1.00 32.21 C ATOM 188 C ALA A 168 10.006 -19.531 -0.308 1.00 31.11 C ATOM 189 O ALA A 168 9.920 -20.754 -0.208 1.00 63.44 O ATOM 190 CB ALA A 168 7.738 -18.405 -0.086 1.00 12.42 C ATOM 0 H ALA A 168 7.679 -20.146 -1.949 1.00 50.24 H new ATOM 0 HA ALA A 168 9.347 -17.785 -1.332 1.00 32.21 H new ATOM 0 HB1 ALA A 168 8.100 -17.841 0.773 1.00 12.42 H new ATOM 0 HB2 ALA A 168 7.001 -17.811 -0.626 1.00 12.42 H new ATOM 0 HB3 ALA A 168 7.276 -19.331 0.257 1.00 12.42 H new ATOM 196 N GLU A 169 11.012 -18.809 0.161 1.00 62.23 N ATOM 197 CA GLU A 169 12.125 -19.437 0.855 1.00 13.21 C ATOM 198 C GLU A 169 12.838 -18.418 1.747 1.00 12.25 C ATOM 199 O GLU A 169 14.017 -18.578 2.059 1.00 11.15 O ATOM 200 CB GLU A 169 13.100 -20.074 -0.137 1.00 14.14 C ATOM 201 CG GLU A 169 13.699 -19.019 -1.071 1.00 44.11 C ATOM 202 CD GLU A 169 14.946 -19.556 -1.776 1.00 71.22 C ATOM 203 OE1 GLU A 169 14.915 -19.796 -2.992 1.00 52.32 O ATOM 204 OE2 GLU A 169 15.974 -19.723 -1.015 1.00 2.14 O ATOM 0 H GLU A 169 11.081 -17.795 0.075 1.00 62.23 H new ATOM 0 HA GLU A 169 11.731 -20.232 1.488 1.00 13.21 H new ATOM 0 HB2 GLU A 169 13.898 -20.580 0.406 1.00 14.14 H new ATOM 0 HB3 GLU A 169 12.583 -20.833 -0.724 1.00 14.14 H new ATOM 0 HG2 GLU A 169 12.957 -18.721 -1.812 1.00 44.11 H new ATOM 0 HG3 GLU A 169 13.955 -18.126 -0.500 1.00 44.11 H new ATOM 210 N LYS A 170 12.092 -17.394 2.132 1.00 14.44 N ATOM 211 CA LYS A 170 12.637 -16.349 2.982 1.00 12.11 C ATOM 212 C LYS A 170 11.799 -16.244 4.257 1.00 24.44 C ATOM 213 O LYS A 170 10.884 -17.038 4.470 1.00 33.43 O ATOM 214 CB LYS A 170 12.749 -15.032 2.209 1.00 21.13 C ATOM 215 CG LYS A 170 11.895 -15.068 0.940 1.00 34.10 C ATOM 216 CD LYS A 170 10.408 -14.951 1.276 1.00 1.15 C ATOM 217 CE LYS A 170 9.544 -15.176 0.033 1.00 75.01 C ATOM 218 NZ LYS A 170 10.190 -14.581 -1.160 1.00 73.54 N ATOM 0 H LYS A 170 11.114 -17.265 1.871 1.00 14.44 H new ATOM 0 HA LYS A 170 13.653 -16.600 3.288 1.00 12.11 H new ATOM 0 HB2 LYS A 170 12.430 -14.205 2.843 1.00 21.13 H new ATOM 0 HB3 LYS A 170 13.791 -14.848 1.946 1.00 21.13 H new ATOM 0 HG2 LYS A 170 12.187 -14.253 0.278 1.00 34.10 H new ATOM 0 HG3 LYS A 170 12.078 -15.998 0.401 1.00 34.10 H new ATOM 0 HD2 LYS A 170 10.146 -15.681 2.042 1.00 1.15 H new ATOM 0 HD3 LYS A 170 10.202 -13.965 1.692 1.00 1.15 H new ATOM 0 HE2 LYS A 170 9.391 -16.244 -0.123 1.00 75.01 H new ATOM 0 HE3 LYS A 170 8.560 -14.732 0.181 1.00 75.01 H new ATOM 0 HZ1 LYS A 170 9.464 -14.341 -1.864 1.00 73.54 H new ATOM 0 HZ2 LYS A 170 10.703 -13.720 -0.884 1.00 73.54 H new ATOM 0 HZ3 LYS A 170 10.858 -15.265 -1.571 1.00 73.54 H new ATOM 227 N ALA A 171 12.140 -15.257 5.073 1.00 31.14 N ATOM 228 CA ALA A 171 11.429 -15.039 6.321 1.00 44.21 C ATOM 229 C ALA A 171 9.945 -14.809 6.025 1.00 71.04 C ATOM 230 O ALA A 171 9.081 -15.314 6.740 1.00 15.23 O ATOM 231 CB ALA A 171 12.063 -13.865 7.070 1.00 3.52 C ATOM 0 H ALA A 171 12.899 -14.600 4.894 1.00 31.14 H new ATOM 0 HA ALA A 171 11.504 -15.916 6.964 1.00 44.21 H new ATOM 0 HB1 ALA A 171 11.530 -13.701 8.007 1.00 3.52 H new ATOM 0 HB2 ALA A 171 13.108 -14.090 7.282 1.00 3.52 H new ATOM 0 HB3 ALA A 171 12.003 -12.966 6.456 1.00 3.52 H new ATOM 237 N ASP A 172 9.696 -14.047 4.970 1.00 45.23 N ATOM 238 CA ASP A 172 8.332 -13.745 4.571 1.00 42.31 C ATOM 239 C ASP A 172 7.809 -14.865 3.671 1.00 22.51 C ATOM 240 O ASP A 172 6.754 -14.729 3.053 1.00 64.02 O ATOM 241 CB ASP A 172 8.267 -12.435 3.782 1.00 22.40 C ATOM 242 CG ASP A 172 8.670 -11.187 4.568 1.00 13.23 C ATOM 243 OD1 ASP A 172 9.851 -10.986 4.888 1.00 32.21 O ATOM 244 OD2 ASP A 172 7.699 -10.387 4.856 1.00 11.10 O ATOM 0 H ASP A 172 10.416 -13.630 4.380 1.00 45.23 H new ATOM 0 HA ASP A 172 7.729 -13.653 5.474 1.00 42.31 H new ATOM 0 HB2 ASP A 172 8.914 -12.521 2.909 1.00 22.40 H new ATOM 0 HB3 ASP A 172 7.250 -12.301 3.413 1.00 22.40 H new ATOM 249 N GLU A 173 8.570 -15.949 3.625 1.00 44.21 N ATOM 250 CA GLU A 173 8.195 -17.093 2.812 1.00 74.12 C ATOM 251 C GLU A 173 6.677 -17.284 2.830 1.00 41.25 C ATOM 252 O GLU A 173 6.135 -17.893 3.753 1.00 74.14 O ATOM 253 CB GLU A 173 8.913 -18.360 3.283 1.00 61.21 C ATOM 254 CG GLU A 173 8.807 -18.517 4.801 1.00 65.43 C ATOM 255 CD GLU A 173 9.985 -19.325 5.352 1.00 22.23 C ATOM 256 OE1 GLU A 173 10.356 -19.159 6.523 1.00 72.51 O ATOM 257 OE2 GLU A 173 10.517 -20.151 4.516 1.00 51.43 O ATOM 0 H GLU A 173 9.445 -16.059 4.138 1.00 44.21 H new ATOM 0 HA GLU A 173 8.504 -16.900 1.785 1.00 74.12 H new ATOM 0 HB2 GLU A 173 8.480 -19.232 2.792 1.00 61.21 H new ATOM 0 HB3 GLU A 173 9.962 -18.318 2.990 1.00 61.21 H new ATOM 0 HG2 GLU A 173 8.784 -17.534 5.271 1.00 65.43 H new ATOM 0 HG3 GLU A 173 7.870 -19.014 5.054 1.00 65.43 H new ATOM 263 N LEU A 174 6.034 -16.753 1.802 1.00 22.14 N ATOM 264 CA LEU A 174 4.589 -16.857 1.689 1.00 23.23 C ATOM 265 C LEU A 174 4.218 -17.198 0.244 1.00 3.13 C ATOM 266 O LEU A 174 4.099 -16.307 -0.596 1.00 24.45 O ATOM 267 CB LEU A 174 3.917 -15.586 2.213 1.00 11.03 C ATOM 268 CG LEU A 174 2.461 -15.733 2.660 1.00 11.52 C ATOM 269 CD1 LEU A 174 1.505 -15.568 1.477 1.00 31.13 C ATOM 270 CD2 LEU A 174 2.243 -17.057 3.393 1.00 20.44 C ATOM 0 H LEU A 174 6.486 -16.249 1.039 1.00 22.14 H new ATOM 0 HA LEU A 174 4.216 -17.668 2.314 1.00 23.23 H new ATOM 0 HB2 LEU A 174 4.499 -15.212 3.055 1.00 11.03 H new ATOM 0 HB3 LEU A 174 3.962 -14.827 1.432 1.00 11.03 H new ATOM 0 HG LEU A 174 2.239 -14.934 3.367 1.00 11.52 H new ATOM 0 HD11 LEU A 174 0.477 -15.677 1.822 1.00 31.13 H new ATOM 0 HD12 LEU A 174 1.637 -14.579 1.037 1.00 31.13 H new ATOM 0 HD13 LEU A 174 1.719 -16.330 0.727 1.00 31.13 H new ATOM 0 HD21 LEU A 174 1.200 -17.136 3.700 1.00 20.44 H new ATOM 0 HD22 LEU A 174 2.489 -17.885 2.729 1.00 20.44 H new ATOM 0 HD23 LEU A 174 2.884 -17.095 4.274 1.00 20.44 H new ATOM 281 N THR A 175 4.046 -18.489 0.000 1.00 0.34 N ATOM 282 CA THR A 175 3.691 -18.957 -1.329 1.00 20.40 C ATOM 283 C THR A 175 2.366 -18.338 -1.778 1.00 4.21 C ATOM 284 O THR A 175 1.530 -17.982 -0.947 1.00 62.11 O ATOM 285 CB THR A 175 3.667 -20.487 -1.300 1.00 55.32 C ATOM 286 OG1 THR A 175 3.392 -20.856 -2.648 1.00 24.43 O ATOM 287 CG2 THR A 175 2.479 -21.040 -0.510 1.00 34.42 C ATOM 0 H THR A 175 4.146 -19.225 0.699 1.00 0.34 H new ATOM 0 HA THR A 175 4.427 -18.642 -2.068 1.00 20.40 H new ATOM 0 HB THR A 175 4.595 -20.856 -0.863 1.00 55.32 H new ATOM 0 HG1 THR A 175 3.361 -21.833 -2.720 1.00 24.43 H new ATOM 0 HG21 THR A 175 2.510 -22.129 -0.521 1.00 34.42 H new ATOM 0 HG22 THR A 175 2.530 -20.686 0.520 1.00 34.42 H new ATOM 0 HG23 THR A 175 1.549 -20.699 -0.965 1.00 34.42 H new ATOM 295 N THR A 176 2.214 -18.228 -3.089 1.00 64.23 N ATOM 296 CA THR A 176 1.004 -17.658 -3.657 1.00 74.35 C ATOM 297 C THR A 176 0.748 -18.233 -5.051 1.00 71.51 C ATOM 298 O THR A 176 1.684 -18.450 -5.820 1.00 43.52 O ATOM 299 CB THR A 176 1.149 -16.135 -3.646 1.00 53.54 C ATOM 300 OG1 THR A 176 1.530 -15.833 -2.306 1.00 22.30 O ATOM 301 CG2 THR A 176 -0.191 -15.418 -3.823 1.00 74.33 C ATOM 0 H THR A 176 2.909 -18.524 -3.775 1.00 64.23 H new ATOM 0 HA THR A 176 0.127 -17.920 -3.065 1.00 74.35 H new ATOM 0 HB THR A 176 1.831 -15.829 -4.439 1.00 53.54 H new ATOM 0 HG1 THR A 176 1.179 -16.521 -1.703 1.00 22.30 H new ATOM 0 HG21 THR A 176 -0.032 -14.340 -3.808 1.00 74.33 H new ATOM 0 HG22 THR A 176 -0.635 -15.706 -4.776 1.00 74.33 H new ATOM 0 HG23 THR A 176 -0.863 -15.697 -3.011 1.00 74.33 H new ATOM 309 N TYR A 177 -0.525 -18.464 -5.337 1.00 14.43 N ATOM 310 CA TYR A 177 -0.917 -19.009 -6.625 1.00 51.04 C ATOM 311 C TYR A 177 -1.149 -17.894 -7.646 1.00 51.30 C ATOM 312 O TYR A 177 -1.481 -16.768 -7.276 1.00 23.12 O ATOM 313 CB TYR A 177 -2.234 -19.749 -6.387 1.00 32.15 C ATOM 314 CG TYR A 177 -2.062 -21.219 -5.998 1.00 44.31 C ATOM 315 CD1 TYR A 177 -1.651 -22.139 -6.941 1.00 73.02 C ATOM 316 CD2 TYR A 177 -2.317 -21.624 -4.704 1.00 3.52 C ATOM 317 CE1 TYR A 177 -1.488 -23.521 -6.575 1.00 63.21 C ATOM 318 CE2 TYR A 177 -2.154 -23.008 -4.337 1.00 11.24 C ATOM 319 CZ TYR A 177 -1.747 -23.887 -5.291 1.00 25.11 C ATOM 320 OH TYR A 177 -1.595 -25.194 -4.945 1.00 74.05 O ATOM 0 H TYR A 177 -1.299 -18.283 -4.698 1.00 14.43 H new ATOM 0 HA TYR A 177 -0.137 -19.660 -7.019 1.00 51.04 H new ATOM 0 HB2 TYR A 177 -2.788 -19.238 -5.600 1.00 32.15 H new ATOM 0 HB3 TYR A 177 -2.839 -19.692 -7.292 1.00 32.15 H new ATOM 0 HD1 TYR A 177 -1.452 -21.822 -7.954 1.00 73.02 H new ATOM 0 HD2 TYR A 177 -2.639 -20.904 -3.966 1.00 3.52 H new ATOM 0 HE1 TYR A 177 -1.167 -24.251 -7.303 1.00 63.21 H new ATOM 0 HE2 TYR A 177 -2.351 -23.339 -3.328 1.00 11.24 H new ATOM 0 HH TYR A 177 -1.814 -25.309 -3.997 1.00 74.05 H new ATOM 329 N VAL A 178 -0.964 -18.243 -8.911 1.00 63.15 N ATOM 330 CA VAL A 178 -1.150 -17.285 -9.987 1.00 44.25 C ATOM 331 C VAL A 178 -2.585 -16.758 -9.952 1.00 12.52 C ATOM 332 O VAL A 178 -3.474 -17.400 -9.396 1.00 64.53 O ATOM 333 CB VAL A 178 -0.780 -17.925 -11.327 1.00 64.43 C ATOM 334 CG1 VAL A 178 0.491 -18.768 -11.200 1.00 5.21 C ATOM 335 CG2 VAL A 178 -1.940 -18.761 -11.874 1.00 42.23 C ATOM 0 H VAL A 178 -0.687 -19.177 -9.215 1.00 63.15 H new ATOM 0 HA VAL A 178 -0.487 -16.430 -9.856 1.00 44.25 H new ATOM 0 HB VAL A 178 -0.580 -17.123 -12.038 1.00 64.43 H new ATOM 0 HG11 VAL A 178 0.732 -19.211 -12.166 1.00 5.21 H new ATOM 0 HG12 VAL A 178 1.317 -18.135 -10.876 1.00 5.21 H new ATOM 0 HG13 VAL A 178 0.331 -19.559 -10.467 1.00 5.21 H new ATOM 0 HG21 VAL A 178 -1.651 -19.205 -12.827 1.00 42.23 H new ATOM 0 HG22 VAL A 178 -2.185 -19.552 -11.165 1.00 42.23 H new ATOM 0 HG23 VAL A 178 -2.811 -18.123 -12.020 1.00 42.23 H new ATOM 345 N GLY A 179 -2.767 -15.591 -10.554 1.00 25.45 N ATOM 346 CA GLY A 179 -4.081 -14.969 -10.599 1.00 74.41 C ATOM 347 C GLY A 179 -4.726 -14.950 -9.212 1.00 24.21 C ATOM 348 O GLY A 179 -5.729 -15.624 -8.981 1.00 52.43 O ATOM 0 H GLY A 179 -2.028 -15.060 -11.014 1.00 25.45 H new ATOM 0 HA2 GLY A 179 -3.992 -13.950 -10.977 1.00 74.41 H new ATOM 0 HA3 GLY A 179 -4.721 -15.512 -11.294 1.00 74.41 H new ATOM 352 N GLU A 180 -4.124 -14.171 -8.326 1.00 1.21 N ATOM 353 CA GLU A 180 -4.628 -14.055 -6.967 1.00 14.40 C ATOM 354 C GLU A 180 -4.740 -12.582 -6.568 1.00 65.15 C ATOM 355 O GLU A 180 -4.285 -11.701 -7.294 1.00 75.34 O ATOM 356 CB GLU A 180 -3.741 -14.824 -5.986 1.00 14.30 C ATOM 357 CG GLU A 180 -4.580 -15.484 -4.890 1.00 52.01 C ATOM 358 CD GLU A 180 -3.905 -16.756 -4.375 1.00 75.03 C ATOM 359 OE1 GLU A 180 -2.751 -17.034 -4.733 1.00 71.33 O ATOM 360 OE2 GLU A 180 -4.622 -17.468 -3.573 1.00 41.12 O ATOM 0 H GLU A 180 -3.292 -13.614 -8.522 1.00 1.21 H new ATOM 0 HA GLU A 180 -5.623 -14.498 -6.929 1.00 14.40 H new ATOM 0 HB2 GLU A 180 -3.174 -15.585 -6.522 1.00 14.30 H new ATOM 0 HB3 GLU A 180 -3.017 -14.145 -5.536 1.00 14.30 H new ATOM 0 HG2 GLU A 180 -4.723 -14.785 -4.066 1.00 52.01 H new ATOM 0 HG3 GLU A 180 -5.569 -15.725 -5.279 1.00 52.01 H new ATOM 366 N ASN A 181 -5.350 -12.361 -5.411 1.00 74.50 N ATOM 367 CA ASN A 181 -5.528 -11.011 -4.906 1.00 20.12 C ATOM 368 C ASN A 181 -4.900 -10.904 -3.516 1.00 64.10 C ATOM 369 O ASN A 181 -5.154 -11.741 -2.650 1.00 20.23 O ATOM 370 CB ASN A 181 -7.013 -10.661 -4.783 1.00 52.41 C ATOM 371 CG ASN A 181 -7.214 -9.146 -4.702 1.00 54.53 C ATOM 372 OD1 ASN A 181 -7.650 -8.604 -3.699 1.00 52.42 O ATOM 373 ND2 ASN A 181 -6.873 -8.495 -5.810 1.00 50.14 N ATOM 0 H ASN A 181 -5.726 -13.094 -4.810 1.00 74.50 H new ATOM 0 HA ASN A 181 -5.052 -10.324 -5.605 1.00 20.12 H new ATOM 0 HB2 ASN A 181 -7.556 -11.058 -5.640 1.00 52.41 H new ATOM 0 HB3 ASN A 181 -7.430 -11.135 -3.894 1.00 52.41 H new ATOM 0 HD21 ASN A 181 -6.970 -7.481 -5.856 1.00 50.14 H new ATOM 0 HD22 ASN A 181 -6.514 -9.010 -6.614 1.00 50.14 H new ATOM 379 N LEU A 182 -4.092 -9.869 -3.343 1.00 32.24 N ATOM 380 CA LEU A 182 -3.426 -9.641 -2.072 1.00 72.55 C ATOM 381 C LEU A 182 -3.279 -8.137 -1.840 1.00 43.31 C ATOM 382 O LEU A 182 -3.040 -7.381 -2.780 1.00 2.53 O ATOM 383 CB LEU A 182 -2.100 -10.405 -2.019 1.00 1.23 C ATOM 384 CG LEU A 182 -1.141 -10.165 -3.187 1.00 53.42 C ATOM 385 CD1 LEU A 182 0.189 -10.887 -2.962 1.00 43.43 C ATOM 386 CD2 LEU A 182 -1.787 -10.557 -4.518 1.00 45.54 C ATOM 0 H LEU A 182 -3.883 -9.178 -4.063 1.00 32.24 H new ATOM 0 HA LEU A 182 -4.027 -10.032 -1.251 1.00 72.55 H new ATOM 0 HB2 LEU A 182 -1.588 -10.141 -1.094 1.00 1.23 H new ATOM 0 HB3 LEU A 182 -2.320 -11.471 -1.968 1.00 1.23 H new ATOM 0 HG LEU A 182 -0.925 -9.098 -3.236 1.00 53.42 H new ATOM 0 HD11 LEU A 182 0.852 -10.700 -3.807 1.00 43.43 H new ATOM 0 HD12 LEU A 182 0.653 -10.518 -2.048 1.00 43.43 H new ATOM 0 HD13 LEU A 182 0.011 -11.958 -2.871 1.00 43.43 H new ATOM 0 HD21 LEU A 182 -1.084 -10.376 -5.331 1.00 45.54 H new ATOM 0 HD22 LEU A 182 -2.053 -11.614 -4.496 1.00 45.54 H new ATOM 0 HD23 LEU A 182 -2.685 -9.960 -4.676 1.00 45.54 H new ATOM 397 N PHE A 183 -3.427 -7.748 -0.582 1.00 63.00 N ATOM 398 CA PHE A 183 -3.313 -6.347 -0.214 1.00 24.41 C ATOM 399 C PHE A 183 -1.940 -6.048 0.389 1.00 3.50 C ATOM 400 O PHE A 183 -1.580 -6.598 1.429 1.00 72.32 O ATOM 401 CB PHE A 183 -4.390 -6.073 0.839 1.00 74.03 C ATOM 402 CG PHE A 183 -4.482 -4.607 1.268 1.00 34.32 C ATOM 403 CD1 PHE A 183 -5.203 -3.725 0.524 1.00 62.14 C ATOM 404 CD2 PHE A 183 -3.844 -4.186 2.392 1.00 72.21 C ATOM 405 CE1 PHE A 183 -5.288 -2.365 0.921 1.00 11.31 C ATOM 406 CE2 PHE A 183 -3.929 -2.826 2.789 1.00 4.44 C ATOM 407 CZ PHE A 183 -4.650 -1.943 2.046 1.00 60.52 C ATOM 0 H PHE A 183 -3.625 -8.379 0.195 1.00 63.00 H new ATOM 0 HA PHE A 183 -3.436 -5.719 -1.096 1.00 24.41 H new ATOM 0 HB2 PHE A 183 -5.357 -6.387 0.445 1.00 74.03 H new ATOM 0 HB3 PHE A 183 -4.189 -6.686 1.718 1.00 74.03 H new ATOM 0 HD1 PHE A 183 -5.711 -4.060 -0.369 1.00 62.14 H new ATOM 0 HD2 PHE A 183 -3.272 -4.886 2.983 1.00 72.21 H new ATOM 0 HE1 PHE A 183 -5.859 -1.665 0.330 1.00 11.31 H new ATOM 0 HE2 PHE A 183 -3.421 -2.492 3.682 1.00 4.44 H new ATOM 0 HZ PHE A 183 -4.716 -0.908 2.349 1.00 60.52 H new ATOM 416 N ILE A 184 -1.208 -5.175 -0.289 1.00 22.55 N ATOM 417 CA ILE A 184 0.119 -4.796 0.166 1.00 4.14 C ATOM 418 C ILE A 184 0.008 -4.111 1.530 1.00 62.43 C ATOM 419 O ILE A 184 -1.014 -3.503 1.842 1.00 65.52 O ATOM 420 CB ILE A 184 0.826 -3.948 -0.893 1.00 44.33 C ATOM 421 CG1 ILE A 184 1.496 -4.832 -1.947 1.00 25.22 C ATOM 422 CG2 ILE A 184 1.815 -2.978 -0.245 1.00 54.24 C ATOM 423 CD1 ILE A 184 0.459 -5.421 -2.906 1.00 75.53 C ATOM 0 H ILE A 184 -1.509 -4.719 -1.150 1.00 22.55 H new ATOM 0 HA ILE A 184 0.743 -5.679 0.302 1.00 4.14 H new ATOM 0 HB ILE A 184 0.076 -3.348 -1.408 1.00 44.33 H new ATOM 0 HG12 ILE A 184 2.225 -4.247 -2.508 1.00 25.22 H new ATOM 0 HG13 ILE A 184 2.043 -5.638 -1.457 1.00 25.22 H new ATOM 0 HG21 ILE A 184 2.305 -2.387 -1.019 1.00 54.24 H new ATOM 0 HG22 ILE A 184 1.281 -2.315 0.435 1.00 54.24 H new ATOM 0 HG23 ILE A 184 2.565 -3.541 0.311 1.00 54.24 H new ATOM 0 HD11 ILE A 184 0.961 -6.045 -3.645 1.00 75.53 H new ATOM 0 HD12 ILE A 184 -0.254 -6.025 -2.345 1.00 75.53 H new ATOM 0 HD13 ILE A 184 -0.069 -4.613 -3.412 1.00 75.53 H new ATOM 434 N CYS A 185 1.076 -4.234 2.305 1.00 42.21 N ATOM 435 CA CYS A 185 1.112 -3.635 3.629 1.00 30.24 C ATOM 436 C CYS A 185 2.473 -2.963 3.814 1.00 41.21 C ATOM 437 O CYS A 185 2.548 -1.814 4.248 1.00 41.25 O ATOM 438 CB CYS A 185 0.831 -4.666 4.724 1.00 31.45 C ATOM 439 SG CYS A 185 -0.895 -4.499 5.312 1.00 55.13 S ATOM 0 H CYS A 185 1.922 -4.739 2.042 1.00 42.21 H new ATOM 0 HA CYS A 185 0.324 -2.887 3.715 1.00 30.24 H new ATOM 0 HB2 CYS A 185 0.997 -5.672 4.339 1.00 31.45 H new ATOM 0 HB3 CYS A 185 1.522 -4.524 5.555 1.00 31.45 H new ATOM 0 HG CYS A 185 -1.124 -5.380 6.240 1.00 55.13 H new ATOM 444 N ALA A 186 3.516 -3.707 3.475 1.00 1.31 N ATOM 445 CA ALA A 186 4.871 -3.195 3.599 1.00 64.45 C ATOM 446 C ALA A 186 5.558 -3.249 2.234 1.00 34.20 C ATOM 447 O ALA A 186 5.043 -3.860 1.299 1.00 60.52 O ATOM 448 CB ALA A 186 5.624 -3.998 4.662 1.00 65.12 C ATOM 0 H ALA A 186 3.451 -4.659 3.115 1.00 1.31 H new ATOM 0 HA ALA A 186 4.860 -2.154 3.922 1.00 64.45 H new ATOM 0 HB1 ALA A 186 6.640 -3.615 4.756 1.00 65.12 H new ATOM 0 HB2 ALA A 186 5.111 -3.905 5.619 1.00 65.12 H new ATOM 0 HB3 ALA A 186 5.658 -5.047 4.369 1.00 65.12 H new ATOM 454 N HIS A 187 6.711 -2.601 2.161 1.00 43.35 N ATOM 455 CA HIS A 187 7.474 -2.567 0.925 1.00 13.41 C ATOM 456 C HIS A 187 8.970 -2.542 1.246 1.00 61.23 C ATOM 457 O HIS A 187 9.373 -2.084 2.314 1.00 1.33 O ATOM 458 CB HIS A 187 7.037 -1.391 0.048 1.00 43.31 C ATOM 459 CG HIS A 187 7.790 -0.110 0.319 1.00 22.33 C ATOM 460 ND1 HIS A 187 8.895 0.279 -0.416 1.00 34.23 N ATOM 461 CD2 HIS A 187 7.583 0.866 1.250 1.00 65.42 C ATOM 462 CE1 HIS A 187 9.327 1.438 0.060 1.00 65.23 C ATOM 463 NE2 HIS A 187 8.513 1.800 1.093 1.00 71.34 N ATOM 0 H HIS A 187 7.136 -2.095 2.938 1.00 43.35 H new ATOM 0 HA HIS A 187 7.276 -3.470 0.347 1.00 13.41 H new ATOM 0 HB2 HIS A 187 7.169 -1.663 -0.999 1.00 43.31 H new ATOM 0 HB3 HIS A 187 5.972 -1.214 0.200 1.00 43.31 H new ATOM 0 HD2 HIS A 187 6.796 0.877 1.989 1.00 65.42 H new ATOM 0 HE1 HIS A 187 10.175 1.998 -0.306 1.00 65.23 H new ATOM 0 HE2 HIS A 187 8.604 2.648 1.652 1.00 71.34 H new ATOM 471 N HIS A 188 9.753 -3.041 0.301 1.00 75.13 N ATOM 472 CA HIS A 188 11.197 -3.083 0.470 1.00 11.05 C ATOM 473 C HIS A 188 11.878 -2.820 -0.875 1.00 3.40 C ATOM 474 O HIS A 188 11.666 -3.555 -1.837 1.00 71.43 O ATOM 475 CB HIS A 188 11.631 -4.404 1.106 1.00 62.10 C ATOM 476 CG HIS A 188 10.626 -4.979 2.076 1.00 43.52 C ATOM 477 ND1 HIS A 188 10.978 -5.446 3.331 1.00 72.24 N ATOM 478 CD2 HIS A 188 9.278 -5.154 1.964 1.00 73.24 C ATOM 479 CE1 HIS A 188 9.884 -5.883 3.936 1.00 52.40 C ATOM 480 NE2 HIS A 188 8.832 -5.702 3.088 1.00 13.23 N ATOM 0 H HIS A 188 9.416 -3.420 -0.584 1.00 75.13 H new ATOM 0 HA HIS A 188 11.510 -2.297 1.157 1.00 11.05 H new ATOM 0 HB2 HIS A 188 11.816 -5.132 0.316 1.00 62.10 H new ATOM 0 HB3 HIS A 188 12.577 -4.251 1.626 1.00 62.10 H new ATOM 0 HD1 HIS A 188 11.920 -5.452 3.723 1.00 72.24 H new ATOM 0 HD2 HIS A 188 8.676 -4.891 1.107 1.00 73.24 H new ATOM 0 HE1 HIS A 188 9.834 -6.308 4.927 1.00 52.40 H new ATOM 487 N ASN A 189 12.683 -1.767 -0.897 1.00 32.23 N ATOM 488 CA ASN A 189 13.396 -1.397 -2.108 1.00 73.14 C ATOM 489 C ASN A 189 12.409 -1.323 -3.275 1.00 41.20 C ATOM 490 O ASN A 189 12.753 -1.664 -4.405 1.00 14.23 O ATOM 491 CB ASN A 189 14.463 -2.436 -2.457 1.00 53.24 C ATOM 492 CG ASN A 189 15.679 -2.304 -1.536 1.00 33.21 C ATOM 493 OD1 ASN A 189 16.007 -1.235 -1.047 1.00 63.21 O ATOM 494 ND2 ASN A 189 16.327 -3.446 -1.329 1.00 73.43 N ATOM 0 H ASN A 189 12.857 -1.159 -0.096 1.00 32.23 H new ATOM 0 HA ASN A 189 13.873 -0.432 -1.936 1.00 73.14 H new ATOM 0 HB2 ASN A 189 14.043 -3.438 -2.369 1.00 53.24 H new ATOM 0 HB3 ASN A 189 14.773 -2.310 -3.494 1.00 53.24 H new ATOM 0 HD21 ASN A 189 17.152 -3.463 -0.730 1.00 73.43 H new ATOM 0 HD22 ASN A 189 15.999 -4.306 -1.769 1.00 73.43 H new ATOM 500 N CYS A 190 11.203 -0.875 -2.960 1.00 61.02 N ATOM 501 CA CYS A 190 10.163 -0.752 -3.968 1.00 52.35 C ATOM 502 C CYS A 190 10.250 -1.965 -4.897 1.00 31.01 C ATOM 503 O CYS A 190 9.924 -1.869 -6.079 1.00 22.01 O ATOM 504 CB CYS A 190 10.275 0.566 -4.737 1.00 33.40 C ATOM 505 SG CYS A 190 10.237 1.976 -3.571 1.00 25.43 S ATOM 0 H CYS A 190 10.922 -0.593 -2.021 1.00 61.02 H new ATOM 0 HA CYS A 190 9.185 -0.734 -3.487 1.00 52.35 H new ATOM 0 HB2 CYS A 190 11.201 0.584 -5.312 1.00 33.40 H new ATOM 0 HB3 CYS A 190 9.455 0.651 -5.450 1.00 33.40 H new ATOM 0 HG CYS A 190 10.545 3.070 -4.203 1.00 25.43 H new ATOM 510 N GLU A 191 10.690 -3.077 -4.327 1.00 52.23 N ATOM 511 CA GLU A 191 10.823 -4.306 -5.090 1.00 50.42 C ATOM 512 C GLU A 191 9.987 -5.418 -4.454 1.00 22.23 C ATOM 513 O GLU A 191 9.324 -6.181 -5.156 1.00 51.21 O ATOM 514 CB GLU A 191 12.291 -4.723 -5.207 1.00 24.03 C ATOM 515 CG GLU A 191 12.442 -5.954 -6.102 1.00 31.33 C ATOM 516 CD GLU A 191 13.782 -5.935 -6.839 1.00 72.43 C ATOM 517 OE1 GLU A 191 14.823 -5.656 -6.226 1.00 0.21 O ATOM 518 OE2 GLU A 191 13.719 -6.226 -8.094 1.00 14.44 O ATOM 0 H GLU A 191 10.959 -3.153 -3.346 1.00 52.23 H new ATOM 0 HA GLU A 191 10.449 -4.127 -6.098 1.00 50.42 H new ATOM 0 HB2 GLU A 191 12.875 -3.898 -5.615 1.00 24.03 H new ATOM 0 HB3 GLU A 191 12.692 -4.938 -4.216 1.00 24.03 H new ATOM 0 HG2 GLU A 191 12.368 -6.858 -5.498 1.00 31.33 H new ATOM 0 HG3 GLU A 191 11.626 -5.985 -6.824 1.00 31.33 H new ATOM 524 N TRP A 192 10.044 -5.476 -3.131 1.00 73.24 N ATOM 525 CA TRP A 192 9.301 -6.482 -2.393 1.00 32.55 C ATOM 526 C TRP A 192 8.176 -5.776 -1.634 1.00 12.30 C ATOM 527 O TRP A 192 8.390 -4.718 -1.044 1.00 33.13 O ATOM 528 CB TRP A 192 10.226 -7.287 -1.478 1.00 54.01 C ATOM 529 CG TRP A 192 11.257 -8.135 -2.227 1.00 3.02 C ATOM 530 CD1 TRP A 192 12.512 -7.803 -2.560 1.00 21.00 C ATOM 531 CD2 TRP A 192 11.070 -9.477 -2.724 1.00 4.05 C ATOM 532 NE1 TRP A 192 13.144 -8.830 -3.233 1.00 12.33 N ATOM 533 CE2 TRP A 192 12.239 -9.879 -3.336 1.00 51.02 C ATOM 534 CE3 TRP A 192 9.948 -10.323 -2.659 1.00 12.24 C ATOM 535 CZ2 TRP A 192 12.400 -11.137 -3.929 1.00 32.33 C ATOM 536 CZ3 TRP A 192 10.125 -11.576 -3.257 1.00 43.13 C ATOM 537 CH2 TRP A 192 11.296 -11.996 -3.876 1.00 72.11 C ATOM 0 H TRP A 192 10.594 -4.842 -2.552 1.00 73.24 H new ATOM 0 HA TRP A 192 8.859 -7.211 -3.073 1.00 32.55 H new ATOM 0 HB2 TRP A 192 10.750 -6.601 -0.813 1.00 54.01 H new ATOM 0 HB3 TRP A 192 9.620 -7.940 -0.850 1.00 54.01 H new ATOM 0 HD1 TRP A 192 12.971 -6.853 -2.331 1.00 21.00 H new ATOM 0 HE1 TRP A 192 14.100 -8.820 -3.589 1.00 12.33 H new ATOM 0 HE3 TRP A 192 9.023 -10.029 -2.185 1.00 12.24 H new ATOM 0 HZ2 TRP A 192 13.326 -11.429 -4.402 1.00 32.33 H new ATOM 0 HZ3 TRP A 192 9.293 -12.265 -3.236 1.00 43.13 H new ATOM 0 HH2 TRP A 192 11.354 -12.981 -4.314 1.00 72.11 H new ATOM 547 N PHE A 193 7.003 -6.390 -1.672 1.00 31.10 N ATOM 548 CA PHE A 193 5.844 -5.833 -0.994 1.00 73.41 C ATOM 549 C PHE A 193 5.197 -6.870 -0.075 1.00 24.13 C ATOM 550 O PHE A 193 4.834 -7.958 -0.518 1.00 51.03 O ATOM 551 CB PHE A 193 4.841 -5.434 -2.079 1.00 70.53 C ATOM 552 CG PHE A 193 5.364 -4.372 -3.049 1.00 24.32 C ATOM 553 CD1 PHE A 193 6.295 -3.472 -2.634 1.00 74.03 C ATOM 554 CD2 PHE A 193 4.895 -4.327 -4.325 1.00 71.13 C ATOM 555 CE1 PHE A 193 6.780 -2.487 -3.534 1.00 12.03 C ATOM 556 CE2 PHE A 193 5.380 -3.342 -5.225 1.00 20.04 C ATOM 557 CZ PHE A 193 6.312 -2.442 -4.811 1.00 42.31 C ATOM 0 H PHE A 193 6.830 -7.268 -2.162 1.00 31.10 H new ATOM 0 HA PHE A 193 6.143 -4.981 -0.383 1.00 73.41 H new ATOM 0 HB2 PHE A 193 4.561 -6.322 -2.645 1.00 70.53 H new ATOM 0 HB3 PHE A 193 3.934 -5.061 -1.602 1.00 70.53 H new ATOM 0 HD1 PHE A 193 6.665 -3.506 -1.620 1.00 74.03 H new ATOM 0 HD2 PHE A 193 4.154 -5.041 -4.653 1.00 71.13 H new ATOM 0 HE1 PHE A 193 7.521 -1.773 -3.205 1.00 12.03 H new ATOM 0 HE2 PHE A 193 5.009 -3.307 -6.239 1.00 20.04 H new ATOM 0 HZ PHE A 193 6.680 -1.692 -5.495 1.00 42.31 H new ATOM 566 N ILE A 194 5.071 -6.495 1.190 1.00 21.21 N ATOM 567 CA ILE A 194 4.473 -7.378 2.177 1.00 70.54 C ATOM 568 C ILE A 194 2.957 -7.175 2.185 1.00 42.50 C ATOM 569 O ILE A 194 2.454 -6.255 2.829 1.00 13.23 O ATOM 570 CB ILE A 194 5.129 -7.177 3.544 1.00 5.44 C ATOM 571 CG1 ILE A 194 6.366 -8.063 3.696 1.00 70.32 C ATOM 572 CG2 ILE A 194 4.121 -7.401 4.673 1.00 43.42 C ATOM 573 CD1 ILE A 194 7.325 -7.871 2.519 1.00 32.40 C ATOM 0 H ILE A 194 5.373 -5.591 1.554 1.00 21.21 H new ATOM 0 HA ILE A 194 4.653 -8.420 1.914 1.00 70.54 H new ATOM 0 HB ILE A 194 5.465 -6.142 3.612 1.00 5.44 H new ATOM 0 HG12 ILE A 194 6.877 -7.824 4.629 1.00 70.32 H new ATOM 0 HG13 ILE A 194 6.064 -9.109 3.757 1.00 70.32 H new ATOM 0 HG21 ILE A 194 4.612 -7.252 5.634 1.00 43.42 H new ATOM 0 HG22 ILE A 194 3.299 -6.693 4.572 1.00 43.42 H new ATOM 0 HG23 ILE A 194 3.733 -8.418 4.618 1.00 43.42 H new ATOM 0 HD11 ILE A 194 8.196 -8.512 2.651 1.00 32.40 H new ATOM 0 HD12 ILE A 194 6.819 -8.134 1.590 1.00 32.40 H new ATOM 0 HD13 ILE A 194 7.644 -6.830 2.476 1.00 32.40 H new ATOM 584 N ALA A 195 2.270 -8.049 1.464 1.00 23.40 N ATOM 585 CA ALA A 195 0.821 -7.977 1.381 1.00 13.12 C ATOM 586 C ALA A 195 0.209 -9.037 2.298 1.00 32.44 C ATOM 587 O ALA A 195 0.930 -9.783 2.959 1.00 1.25 O ATOM 588 CB ALA A 195 0.384 -8.143 -0.076 1.00 55.44 C ATOM 0 H ALA A 195 2.690 -8.811 0.932 1.00 23.40 H new ATOM 0 HA ALA A 195 0.465 -7.004 1.719 1.00 13.12 H new ATOM 0 HB1 ALA A 195 -0.703 -8.089 -0.138 1.00 55.44 H new ATOM 0 HB2 ALA A 195 0.822 -7.348 -0.680 1.00 55.44 H new ATOM 0 HB3 ALA A 195 0.721 -9.110 -0.449 1.00 55.44 H new ATOM 594 N LYS A 196 -1.116 -9.071 2.306 1.00 42.54 N ATOM 595 CA LYS A 196 -1.834 -10.028 3.131 1.00 65.33 C ATOM 596 C LYS A 196 -3.215 -10.282 2.525 1.00 31.32 C ATOM 597 O LYS A 196 -3.652 -9.551 1.638 1.00 14.32 O ATOM 598 CB LYS A 196 -1.879 -9.554 4.585 1.00 63.43 C ATOM 599 CG LYS A 196 -3.154 -8.755 4.863 1.00 31.13 C ATOM 600 CD LYS A 196 -2.988 -7.871 6.101 1.00 32.20 C ATOM 601 CE LYS A 196 -3.349 -8.638 7.374 1.00 75.44 C ATOM 602 NZ LYS A 196 -2.891 -7.899 8.571 1.00 45.31 N ATOM 0 H LYS A 196 -1.710 -8.452 1.755 1.00 42.54 H new ATOM 0 HA LYS A 196 -1.311 -10.984 3.147 1.00 65.33 H new ATOM 0 HB2 LYS A 196 -1.832 -10.414 5.253 1.00 63.43 H new ATOM 0 HB3 LYS A 196 -1.006 -8.937 4.797 1.00 63.43 H new ATOM 0 HG2 LYS A 196 -3.395 -8.136 3.999 1.00 31.13 H new ATOM 0 HG3 LYS A 196 -3.991 -9.438 5.009 1.00 31.13 H new ATOM 0 HD2 LYS A 196 -1.959 -7.517 6.165 1.00 32.20 H new ATOM 0 HD3 LYS A 196 -3.623 -6.990 6.011 1.00 32.20 H new ATOM 0 HE2 LYS A 196 -4.428 -8.787 7.422 1.00 75.44 H new ATOM 0 HE3 LYS A 196 -2.891 -9.627 7.352 1.00 75.44 H new ATOM 0 HZ1 LYS A 196 -3.144 -8.433 9.427 1.00 45.31 H new ATOM 0 HZ2 LYS A 196 -1.859 -7.778 8.531 1.00 45.31 H new ATOM 0 HZ3 LYS A 196 -3.348 -6.965 8.598 1.00 45.31 H new ATOM 611 N PRO A 197 -3.882 -11.350 3.039 1.00 44.13 N ATOM 612 CA PRO A 197 -5.205 -11.710 2.558 1.00 22.11 C ATOM 613 C PRO A 197 -6.265 -10.746 3.093 1.00 1.51 C ATOM 614 O PRO A 197 -5.984 -9.937 3.978 1.00 31.51 O ATOM 615 CB PRO A 197 -5.416 -13.142 3.021 1.00 43.34 C ATOM 616 CG PRO A 197 -4.408 -13.372 4.136 1.00 24.53 C ATOM 617 CD PRO A 197 -3.396 -12.239 4.091 1.00 42.11 C ATOM 0 HA PRO A 197 -5.291 -11.639 1.474 1.00 22.11 H new ATOM 0 HB2 PRO A 197 -6.435 -13.291 3.379 1.00 43.34 H new ATOM 0 HB3 PRO A 197 -5.260 -13.844 2.202 1.00 43.34 H new ATOM 0 HG2 PRO A 197 -4.909 -13.398 5.104 1.00 24.53 H new ATOM 0 HG3 PRO A 197 -3.910 -14.333 4.008 1.00 24.53 H new ATOM 0 HD2 PRO A 197 -3.336 -11.723 5.049 1.00 42.11 H new ATOM 0 HD3 PRO A 197 -2.396 -12.610 3.866 1.00 42.11 H new ATOM 692 N GLY A 203 -1.214 -14.811 5.954 1.00 54.00 N ATOM 693 CA GLY A 203 -0.424 -13.607 5.755 1.00 31.33 C ATOM 694 C GLY A 203 0.150 -13.103 7.080 1.00 22.31 C ATOM 695 O GLY A 203 -0.039 -13.730 8.121 1.00 12.12 O ATOM 0 HA2 GLY A 203 0.388 -13.812 5.057 1.00 31.33 H new ATOM 0 HA3 GLY A 203 -1.044 -12.832 5.305 1.00 31.33 H new ATOM 699 N PRO A 204 0.858 -11.945 6.996 1.00 42.31 N ATOM 700 CA PRO A 204 1.034 -11.266 5.724 1.00 35.42 C ATOM 701 C PRO A 204 2.057 -11.996 4.849 1.00 45.45 C ATOM 702 O PRO A 204 3.051 -12.517 5.355 1.00 2.44 O ATOM 703 CB PRO A 204 1.463 -9.854 6.086 1.00 44.22 C ATOM 704 CG PRO A 204 1.960 -9.925 7.521 1.00 62.13 C ATOM 705 CD PRO A 204 1.507 -11.253 8.106 1.00 43.33 C ATOM 0 HA PRO A 204 0.122 -11.250 5.127 1.00 35.42 H new ATOM 0 HB2 PRO A 204 2.248 -9.501 5.418 1.00 44.22 H new ATOM 0 HB3 PRO A 204 0.630 -9.157 5.995 1.00 44.22 H new ATOM 0 HG2 PRO A 204 3.047 -9.845 7.553 1.00 62.13 H new ATOM 0 HG3 PRO A 204 1.562 -9.095 8.105 1.00 62.13 H new ATOM 0 HD2 PRO A 204 2.352 -11.825 8.490 1.00 43.33 H new ATOM 0 HD3 PRO A 204 0.818 -11.105 8.938 1.00 43.33 H new ATOM 710 N GLY A 205 1.779 -12.010 3.555 1.00 1.23 N ATOM 711 CA GLY A 205 2.663 -12.667 2.607 1.00 22.14 C ATOM 712 C GLY A 205 3.452 -11.640 1.791 1.00 44.11 C ATOM 713 O GLY A 205 2.959 -10.547 1.518 1.00 44.01 O ATOM 0 H GLY A 205 0.954 -11.577 3.140 1.00 1.23 H new ATOM 0 HA2 GLY A 205 3.353 -13.321 3.140 1.00 22.14 H new ATOM 0 HA3 GLY A 205 2.079 -13.298 1.937 1.00 22.14 H new ATOM 717 N LEU A 206 4.664 -12.029 1.425 1.00 30.32 N ATOM 718 CA LEU A 206 5.526 -11.156 0.646 1.00 63.33 C ATOM 719 C LEU A 206 5.257 -11.377 -0.844 1.00 61.12 C ATOM 720 O LEU A 206 4.959 -12.494 -1.265 1.00 31.44 O ATOM 721 CB LEU A 206 6.991 -11.358 1.042 1.00 3.40 C ATOM 722 CG LEU A 206 8.024 -11.095 -0.055 1.00 72.44 C ATOM 723 CD1 LEU A 206 8.958 -9.948 0.335 1.00 31.03 C ATOM 724 CD2 LEU A 206 8.797 -12.372 -0.397 1.00 4.35 C ATOM 0 H LEU A 206 5.070 -12.937 1.653 1.00 30.32 H new ATOM 0 HA LEU A 206 5.302 -10.111 0.859 1.00 63.33 H new ATOM 0 HB2 LEU A 206 7.212 -10.705 1.886 1.00 3.40 H new ATOM 0 HB3 LEU A 206 7.114 -12.383 1.392 1.00 3.40 H new ATOM 0 HG LEU A 206 7.494 -10.787 -0.956 1.00 72.44 H new ATOM 0 HD11 LEU A 206 9.683 -9.782 -0.462 1.00 31.03 H new ATOM 0 HD12 LEU A 206 8.375 -9.040 0.490 1.00 31.03 H new ATOM 0 HD13 LEU A 206 9.483 -10.203 1.255 1.00 31.03 H new ATOM 0 HD21 LEU A 206 9.525 -12.158 -1.179 1.00 4.35 H new ATOM 0 HD22 LEU A 206 9.315 -12.733 0.492 1.00 4.35 H new ATOM 0 HD23 LEU A 206 8.102 -13.135 -0.747 1.00 4.35 H new ATOM 735 N VAL A 207 5.371 -10.295 -1.600 1.00 64.50 N ATOM 736 CA VAL A 207 5.143 -10.358 -3.033 1.00 34.35 C ATOM 737 C VAL A 207 5.889 -9.208 -3.715 1.00 42.13 C ATOM 738 O VAL A 207 5.718 -8.047 -3.346 1.00 23.33 O ATOM 739 CB VAL A 207 3.642 -10.351 -3.326 1.00 25.31 C ATOM 740 CG1 VAL A 207 3.090 -11.776 -3.397 1.00 60.13 C ATOM 741 CG2 VAL A 207 2.884 -9.522 -2.286 1.00 34.02 C ATOM 0 H VAL A 207 5.618 -9.370 -1.247 1.00 64.50 H new ATOM 0 HA VAL A 207 5.536 -11.289 -3.441 1.00 34.35 H new ATOM 0 HB VAL A 207 3.494 -9.885 -4.300 1.00 25.31 H new ATOM 0 HG11 VAL A 207 2.021 -11.742 -3.606 1.00 60.13 H new ATOM 0 HG12 VAL A 207 3.598 -12.324 -4.191 1.00 60.13 H new ATOM 0 HG13 VAL A 207 3.257 -12.279 -2.445 1.00 60.13 H new ATOM 0 HG21 VAL A 207 1.819 -9.533 -2.518 1.00 34.02 H new ATOM 0 HG22 VAL A 207 3.044 -9.947 -1.295 1.00 34.02 H new ATOM 0 HG23 VAL A 207 3.248 -8.495 -2.304 1.00 34.02 H new ATOM 751 N PRO A 208 6.724 -9.581 -4.721 1.00 51.04 N ATOM 752 CA PRO A 208 7.498 -8.595 -5.456 1.00 20.44 C ATOM 753 C PRO A 208 6.610 -7.820 -6.432 1.00 13.00 C ATOM 754 O PRO A 208 5.410 -8.073 -6.522 1.00 61.14 O ATOM 755 CB PRO A 208 8.591 -9.391 -6.151 1.00 21.13 C ATOM 756 CG PRO A 208 8.115 -10.835 -6.157 1.00 52.44 C ATOM 757 CD PRO A 208 6.953 -10.947 -5.184 1.00 33.20 C ATOM 0 HA PRO A 208 7.930 -7.831 -4.809 1.00 20.44 H new ATOM 0 HB2 PRO A 208 8.753 -9.029 -7.166 1.00 21.13 H new ATOM 0 HB3 PRO A 208 9.540 -9.295 -5.623 1.00 21.13 H new ATOM 0 HG2 PRO A 208 7.804 -11.130 -7.159 1.00 52.44 H new ATOM 0 HG3 PRO A 208 8.924 -11.505 -5.864 1.00 52.44 H new ATOM 0 HD2 PRO A 208 6.067 -11.354 -5.671 1.00 33.20 H new ATOM 0 HD3 PRO A 208 7.194 -11.611 -4.354 1.00 33.20 H new ATOM 762 N VAL A 209 7.236 -6.891 -7.140 1.00 41.00 N ATOM 763 CA VAL A 209 6.518 -6.077 -8.107 1.00 32.11 C ATOM 764 C VAL A 209 6.695 -6.676 -9.504 1.00 42.35 C ATOM 765 O VAL A 209 6.273 -6.083 -10.496 1.00 42.41 O ATOM 766 CB VAL A 209 6.986 -4.622 -8.016 1.00 72.30 C ATOM 767 CG1 VAL A 209 7.658 -4.345 -6.669 1.00 32.44 C ATOM 768 CG2 VAL A 209 7.920 -4.274 -9.177 1.00 63.02 C ATOM 0 H VAL A 209 8.232 -6.684 -7.064 1.00 41.00 H new ATOM 0 HA VAL A 209 5.450 -6.076 -7.887 1.00 32.11 H new ATOM 0 HB VAL A 209 6.107 -3.982 -8.089 1.00 72.30 H new ATOM 0 HG11 VAL A 209 7.981 -3.305 -6.631 1.00 32.44 H new ATOM 0 HG12 VAL A 209 6.949 -4.535 -5.863 1.00 32.44 H new ATOM 0 HG13 VAL A 209 8.523 -4.998 -6.553 1.00 32.44 H new ATOM 0 HG21 VAL A 209 8.238 -3.235 -9.089 1.00 63.02 H new ATOM 0 HG22 VAL A 209 8.794 -4.925 -9.149 1.00 63.02 H new ATOM 0 HG23 VAL A 209 7.394 -4.414 -10.121 1.00 63.02 H new ATOM 778 N GLY A 210 7.320 -7.844 -9.536 1.00 12.12 N ATOM 779 CA GLY A 210 7.558 -8.530 -10.795 1.00 33.25 C ATOM 780 C GLY A 210 6.661 -9.763 -10.925 1.00 53.03 C ATOM 781 O GLY A 210 6.655 -10.423 -11.963 1.00 74.23 O ATOM 0 H GLY A 210 7.669 -8.332 -8.711 1.00 12.12 H new ATOM 0 HA2 GLY A 210 7.370 -7.850 -11.625 1.00 33.25 H new ATOM 0 HA3 GLY A 210 8.604 -8.829 -10.859 1.00 33.25 H new ATOM 785 N PHE A 211 5.926 -10.036 -9.858 1.00 71.24 N ATOM 786 CA PHE A 211 5.028 -11.178 -9.840 1.00 20.32 C ATOM 787 C PHE A 211 3.614 -10.758 -9.432 1.00 44.51 C ATOM 788 O PHE A 211 2.720 -11.595 -9.329 1.00 24.42 O ATOM 789 CB PHE A 211 5.575 -12.161 -8.804 1.00 3.21 C ATOM 790 CG PHE A 211 6.511 -13.222 -9.385 1.00 75.24 C ATOM 791 CD1 PHE A 211 7.832 -12.945 -9.550 1.00 53.54 C ATOM 792 CD2 PHE A 211 6.023 -14.442 -9.736 1.00 34.04 C ATOM 793 CE1 PHE A 211 8.703 -13.929 -10.090 1.00 23.42 C ATOM 794 CE2 PHE A 211 6.892 -15.426 -10.277 1.00 1.21 C ATOM 795 CZ PHE A 211 8.214 -15.149 -10.442 1.00 63.21 C ATOM 0 H PHE A 211 5.934 -9.486 -8.999 1.00 71.24 H new ATOM 0 HA PHE A 211 4.973 -11.623 -10.833 1.00 20.32 H new ATOM 0 HB2 PHE A 211 6.109 -11.603 -8.035 1.00 3.21 H new ATOM 0 HB3 PHE A 211 4.738 -12.659 -8.314 1.00 3.21 H new ATOM 0 HD1 PHE A 211 8.219 -11.976 -9.270 1.00 53.54 H new ATOM 0 HD2 PHE A 211 4.974 -14.662 -9.603 1.00 34.04 H new ATOM 0 HE1 PHE A 211 9.752 -13.709 -10.221 1.00 23.42 H new ATOM 0 HE2 PHE A 211 6.504 -16.394 -10.557 1.00 1.21 H new ATOM 0 HZ PHE A 211 8.875 -15.898 -10.852 1.00 63.21 H new ATOM 804 N VAL A 212 3.459 -9.461 -9.208 1.00 25.30 N ATOM 805 CA VAL A 212 2.170 -8.920 -8.813 1.00 30.24 C ATOM 806 C VAL A 212 1.934 -7.592 -9.538 1.00 64.04 C ATOM 807 O VAL A 212 2.886 -6.910 -9.912 1.00 12.24 O ATOM 808 CB VAL A 212 2.102 -8.789 -7.290 1.00 4.52 C ATOM 809 CG1 VAL A 212 2.622 -10.055 -6.607 1.00 74.34 C ATOM 810 CG2 VAL A 212 2.866 -7.553 -6.811 1.00 34.12 C ATOM 0 H VAL A 212 4.204 -8.770 -9.293 1.00 25.30 H new ATOM 0 HA VAL A 212 1.367 -9.597 -9.104 1.00 30.24 H new ATOM 0 HB VAL A 212 1.056 -8.664 -7.011 1.00 4.52 H new ATOM 0 HG11 VAL A 212 2.563 -9.935 -5.525 1.00 74.34 H new ATOM 0 HG12 VAL A 212 2.016 -10.908 -6.912 1.00 74.34 H new ATOM 0 HG13 VAL A 212 3.659 -10.225 -6.897 1.00 74.34 H new ATOM 0 HG21 VAL A 212 2.802 -7.484 -5.725 1.00 34.12 H new ATOM 0 HG22 VAL A 212 3.912 -7.634 -7.108 1.00 34.12 H new ATOM 0 HG23 VAL A 212 2.430 -6.660 -7.258 1.00 34.12 H new ATOM 820 N SER A 213 0.661 -7.269 -9.714 1.00 42.24 N ATOM 821 CA SER A 213 0.289 -6.036 -10.387 1.00 71.32 C ATOM 822 C SER A 213 -0.564 -5.169 -9.459 1.00 22.21 C ATOM 823 O SER A 213 -1.594 -5.618 -8.958 1.00 51.31 O ATOM 824 CB SER A 213 -0.466 -6.325 -11.686 1.00 33.31 C ATOM 825 OG SER A 213 -1.876 -6.203 -11.522 1.00 13.31 O ATOM 0 H SER A 213 -0.125 -7.839 -9.402 1.00 42.24 H new ATOM 0 HA SER A 213 1.201 -5.496 -10.640 1.00 71.32 H new ATOM 0 HB2 SER A 213 -0.130 -5.636 -12.461 1.00 33.31 H new ATOM 0 HB3 SER A 213 -0.227 -7.332 -12.028 1.00 33.31 H new ATOM 0 HG SER A 213 -2.322 -6.394 -12.373 1.00 13.31 H new ATOM 830 N ILE A 214 -0.103 -3.944 -9.256 1.00 55.32 N ATOM 831 CA ILE A 214 -0.811 -3.011 -8.396 1.00 13.21 C ATOM 832 C ILE A 214 -2.133 -2.617 -9.058 1.00 22.53 C ATOM 833 O ILE A 214 -2.210 -2.505 -10.281 1.00 3.44 O ATOM 834 CB ILE A 214 0.083 -1.818 -8.051 1.00 3.04 C ATOM 835 CG1 ILE A 214 1.444 -2.285 -7.532 1.00 74.15 C ATOM 836 CG2 ILE A 214 -0.615 -0.878 -7.064 1.00 55.05 C ATOM 837 CD1 ILE A 214 1.412 -2.494 -6.016 1.00 33.52 C ATOM 0 H ILE A 214 0.752 -3.576 -9.672 1.00 55.32 H new ATOM 0 HA ILE A 214 -1.058 -3.481 -7.444 1.00 13.21 H new ATOM 0 HB ILE A 214 0.264 -1.251 -8.964 1.00 3.04 H new ATOM 0 HG12 ILE A 214 1.725 -3.216 -8.025 1.00 74.15 H new ATOM 0 HG13 ILE A 214 2.206 -1.548 -7.785 1.00 74.15 H new ATOM 0 HG21 ILE A 214 0.041 -0.038 -6.835 1.00 55.05 H new ATOM 0 HG22 ILE A 214 -1.539 -0.506 -7.507 1.00 55.05 H new ATOM 0 HG23 ILE A 214 -0.845 -1.420 -6.146 1.00 55.05 H new ATOM 0 HD11 ILE A 214 2.392 -2.826 -5.674 1.00 33.52 H new ATOM 0 HD12 ILE A 214 1.155 -1.556 -5.525 1.00 33.52 H new ATOM 0 HD13 ILE A 214 0.666 -3.250 -5.769 1.00 33.52 H new ATOM 848 N ILE A 215 -3.140 -2.419 -8.221 1.00 20.23 N ATOM 849 CA ILE A 215 -4.456 -2.040 -8.710 1.00 44.52 C ATOM 850 C ILE A 215 -5.302 -1.531 -7.540 1.00 73.15 C ATOM 851 O ILE A 215 -5.278 -2.109 -6.455 1.00 5.22 O ATOM 852 CB ILE A 215 -5.097 -3.200 -9.474 1.00 2.45 C ATOM 853 CG1 ILE A 215 -4.840 -4.532 -8.767 1.00 60.05 C ATOM 854 CG2 ILE A 215 -4.628 -3.222 -10.930 1.00 65.43 C ATOM 855 CD1 ILE A 215 -5.749 -5.631 -9.320 1.00 61.20 C ATOM 0 H ILE A 215 -3.072 -2.514 -7.208 1.00 20.23 H new ATOM 0 HA ILE A 215 -4.377 -1.222 -9.426 1.00 44.52 H new ATOM 0 HB ILE A 215 -6.176 -3.047 -9.486 1.00 2.45 H new ATOM 0 HG12 ILE A 215 -3.796 -4.820 -8.895 1.00 60.05 H new ATOM 0 HG13 ILE A 215 -5.011 -4.418 -7.696 1.00 60.05 H new ATOM 0 HG21 ILE A 215 -5.098 -4.056 -11.451 1.00 65.43 H new ATOM 0 HG22 ILE A 215 -4.906 -2.287 -11.416 1.00 65.43 H new ATOM 0 HG23 ILE A 215 -3.545 -3.339 -10.962 1.00 65.43 H new ATOM 0 HD11 ILE A 215 -5.546 -6.567 -8.800 1.00 61.20 H new ATOM 0 HD12 ILE A 215 -6.792 -5.351 -9.169 1.00 61.20 H new ATOM 0 HD13 ILE A 215 -5.558 -5.759 -10.386 1.00 61.20 H new ATOM 991 N ASP A 226 3.740 4.651 -11.854 1.00 3.41 N ATOM 992 CA ASP A 226 4.548 3.454 -11.699 1.00 43.21 C ATOM 993 C ASP A 226 4.488 2.988 -10.243 1.00 40.40 C ATOM 994 O ASP A 226 4.295 3.796 -9.336 1.00 2.13 O ATOM 995 CB ASP A 226 6.012 3.729 -12.048 1.00 3.32 C ATOM 996 CG ASP A 226 6.480 3.145 -13.381 1.00 33.20 C ATOM 997 OD1 ASP A 226 5.811 3.295 -14.415 1.00 43.35 O ATOM 998 OD2 ASP A 226 7.598 2.504 -13.333 1.00 60.43 O ATOM 0 HA ASP A 226 4.154 2.692 -12.371 1.00 43.21 H new ATOM 0 HB2 ASP A 226 6.169 4.807 -12.066 1.00 3.32 H new ATOM 0 HB3 ASP A 226 6.641 3.329 -11.253 1.00 3.32 H new ATOM 1003 N VAL A 227 4.657 1.687 -10.064 1.00 70.31 N ATOM 1004 CA VAL A 227 4.624 1.103 -8.734 1.00 11.22 C ATOM 1005 C VAL A 227 5.511 1.927 -7.799 1.00 42.00 C ATOM 1006 O VAL A 227 5.048 2.415 -6.769 1.00 3.20 O ATOM 1007 CB VAL A 227 5.030 -0.371 -8.799 1.00 1.45 C ATOM 1008 CG1 VAL A 227 6.373 -0.538 -9.512 1.00 63.24 C ATOM 1009 CG2 VAL A 227 5.071 -0.990 -7.400 1.00 30.11 C ATOM 0 H VAL A 227 4.817 1.020 -10.819 1.00 70.31 H new ATOM 0 HA VAL A 227 3.612 1.129 -8.330 1.00 11.22 H new ATOM 0 HB VAL A 227 4.275 -0.902 -9.378 1.00 1.45 H new ATOM 0 HG11 VAL A 227 6.639 -1.595 -9.545 1.00 63.24 H new ATOM 0 HG12 VAL A 227 6.296 -0.152 -10.528 1.00 63.24 H new ATOM 0 HG13 VAL A 227 7.143 0.013 -8.972 1.00 63.24 H new ATOM 0 HG21 VAL A 227 5.362 -2.038 -7.474 1.00 30.11 H new ATOM 0 HG22 VAL A 227 5.795 -0.455 -6.786 1.00 30.11 H new ATOM 0 HG23 VAL A 227 4.085 -0.919 -6.942 1.00 30.11 H new ATOM 1019 N ILE A 228 6.770 2.057 -8.191 1.00 14.03 N ATOM 1020 CA ILE A 228 7.725 2.814 -7.401 1.00 62.15 C ATOM 1021 C ILE A 228 7.206 4.240 -7.207 1.00 60.41 C ATOM 1022 O ILE A 228 7.463 4.863 -6.179 1.00 21.01 O ATOM 1023 CB ILE A 228 9.117 2.747 -8.034 1.00 63.20 C ATOM 1024 CG1 ILE A 228 9.675 1.323 -7.983 1.00 44.24 C ATOM 1025 CG2 ILE A 228 10.064 3.758 -7.385 1.00 15.10 C ATOM 1026 CD1 ILE A 228 10.100 0.850 -9.373 1.00 34.20 C ATOM 0 H ILE A 228 7.151 1.651 -9.046 1.00 14.03 H new ATOM 0 HA ILE A 228 7.829 2.375 -6.409 1.00 62.15 H new ATOM 0 HB ILE A 228 9.027 3.020 -9.086 1.00 63.20 H new ATOM 0 HG12 ILE A 228 10.529 1.287 -7.306 1.00 44.24 H new ATOM 0 HG13 ILE A 228 8.920 0.647 -7.580 1.00 44.24 H new ATOM 0 HG21 ILE A 228 11.046 3.689 -7.853 1.00 15.10 H new ATOM 0 HG22 ILE A 228 9.668 4.765 -7.518 1.00 15.10 H new ATOM 0 HG23 ILE A 228 10.154 3.541 -6.321 1.00 15.10 H new ATOM 0 HD11 ILE A 228 10.493 -0.165 -9.308 1.00 34.20 H new ATOM 0 HD12 ILE A 228 9.239 0.864 -10.041 1.00 34.20 H new ATOM 0 HD13 ILE A 228 10.872 1.513 -9.763 1.00 34.20 H new ATOM 1037 N GLU A 229 6.484 4.713 -8.212 1.00 1.04 N ATOM 1038 CA GLU A 229 5.925 6.054 -8.165 1.00 72.22 C ATOM 1039 C GLU A 229 4.638 6.064 -7.339 1.00 63.31 C ATOM 1040 O GLU A 229 4.151 7.127 -6.953 1.00 73.44 O ATOM 1041 CB GLU A 229 5.677 6.594 -9.574 1.00 31.25 C ATOM 1042 CG GLU A 229 6.997 6.892 -10.288 1.00 52.55 C ATOM 1043 CD GLU A 229 6.902 8.185 -11.101 1.00 44.02 C ATOM 1044 OE1 GLU A 229 6.280 8.197 -12.174 1.00 55.42 O ATOM 1045 OE2 GLU A 229 7.500 9.202 -10.580 1.00 41.22 O ATOM 0 H GLU A 229 6.273 4.192 -9.063 1.00 1.04 H new ATOM 0 HA GLU A 229 6.648 6.711 -7.682 1.00 72.22 H new ATOM 0 HB2 GLU A 229 5.104 5.867 -10.150 1.00 31.25 H new ATOM 0 HB3 GLU A 229 5.076 7.502 -9.519 1.00 31.25 H new ATOM 0 HG2 GLU A 229 7.800 6.977 -9.555 1.00 52.55 H new ATOM 0 HG3 GLU A 229 7.254 6.062 -10.947 1.00 52.55 H new ATOM 1051 N ASP A 230 4.121 4.869 -7.093 1.00 5.52 N ATOM 1052 CA ASP A 230 2.899 4.728 -6.320 1.00 64.23 C ATOM 1053 C ASP A 230 3.249 4.630 -4.833 1.00 15.43 C ATOM 1054 O ASP A 230 2.391 4.834 -3.975 1.00 33.12 O ATOM 1055 CB ASP A 230 2.144 3.455 -6.711 1.00 10.43 C ATOM 1056 CG ASP A 230 1.188 3.609 -7.895 1.00 20.12 C ATOM 1057 OD1 ASP A 230 -0.002 3.269 -7.805 1.00 44.52 O ATOM 1058 OD2 ASP A 230 1.715 4.109 -8.961 1.00 51.14 O ATOM 0 H ASP A 230 4.526 3.990 -7.415 1.00 5.52 H new ATOM 0 HA ASP A 230 2.272 5.597 -6.520 1.00 64.23 H new ATOM 0 HB2 ASP A 230 2.871 2.678 -6.949 1.00 10.43 H new ATOM 0 HB3 ASP A 230 1.576 3.107 -5.848 1.00 10.43 H new ATOM 1063 N ILE A 231 4.510 4.319 -4.574 1.00 54.41 N ATOM 1064 CA ILE A 231 4.984 4.194 -3.207 1.00 40.42 C ATOM 1065 C ILE A 231 5.004 5.576 -2.549 1.00 64.31 C ATOM 1066 O ILE A 231 4.210 5.851 -1.651 1.00 43.34 O ATOM 1067 CB ILE A 231 6.335 3.477 -3.171 1.00 62.41 C ATOM 1068 CG1 ILE A 231 6.151 1.972 -2.968 1.00 72.44 C ATOM 1069 CG2 ILE A 231 7.255 4.090 -2.113 1.00 21.44 C ATOM 1070 CD1 ILE A 231 6.455 1.203 -4.256 1.00 4.14 C ATOM 0 H ILE A 231 5.218 4.150 -5.288 1.00 54.41 H new ATOM 0 HA ILE A 231 4.304 3.573 -2.624 1.00 40.42 H new ATOM 0 HB ILE A 231 6.820 3.615 -4.137 1.00 62.41 H new ATOM 0 HG12 ILE A 231 6.808 1.626 -2.170 1.00 72.44 H new ATOM 0 HG13 ILE A 231 5.129 1.767 -2.650 1.00 72.44 H new ATOM 0 HG21 ILE A 231 8.208 3.561 -2.109 1.00 21.44 H new ATOM 0 HG22 ILE A 231 7.425 5.142 -2.344 1.00 21.44 H new ATOM 0 HG23 ILE A 231 6.789 4.004 -1.132 1.00 21.44 H new ATOM 0 HD11 ILE A 231 6.316 0.136 -4.084 1.00 4.14 H new ATOM 0 HD12 ILE A 231 5.780 1.534 -5.045 1.00 4.14 H new ATOM 0 HD13 ILE A 231 7.485 1.391 -4.557 1.00 4.14 H new ATOM 1081 N LYS A 232 5.921 6.407 -3.022 1.00 3.00 N ATOM 1082 CA LYS A 232 6.055 7.753 -2.491 1.00 30.24 C ATOM 1083 C LYS A 232 4.725 8.495 -2.651 1.00 71.24 C ATOM 1084 O LYS A 232 4.473 9.480 -1.959 1.00 24.52 O ATOM 1085 CB LYS A 232 7.241 8.470 -3.139 1.00 32.45 C ATOM 1086 CG LYS A 232 6.871 8.992 -4.530 1.00 42.30 C ATOM 1087 CD LYS A 232 7.007 7.891 -5.584 1.00 53.35 C ATOM 1088 CE LYS A 232 8.395 7.249 -5.529 1.00 61.11 C ATOM 1089 NZ LYS A 232 9.409 8.240 -5.104 1.00 12.33 N ATOM 0 H LYS A 232 6.578 6.175 -3.767 1.00 3.00 H new ATOM 0 HA LYS A 232 6.276 7.721 -1.424 1.00 30.24 H new ATOM 0 HB2 LYS A 232 7.558 9.300 -2.508 1.00 32.45 H new ATOM 0 HB3 LYS A 232 8.086 7.786 -3.216 1.00 32.45 H new ATOM 0 HG2 LYS A 232 5.848 9.367 -4.521 1.00 42.30 H new ATOM 0 HG3 LYS A 232 7.516 9.831 -4.791 1.00 42.30 H new ATOM 0 HD2 LYS A 232 6.244 7.130 -5.421 1.00 53.35 H new ATOM 0 HD3 LYS A 232 6.834 8.309 -6.576 1.00 53.35 H new ATOM 0 HE2 LYS A 232 8.386 6.409 -4.835 1.00 61.11 H new ATOM 0 HE3 LYS A 232 8.657 6.850 -6.509 1.00 61.11 H new ATOM 0 HZ1 LYS A 232 10.348 7.938 -5.433 1.00 12.33 H new ATOM 0 HZ2 LYS A 232 9.180 9.168 -5.514 1.00 12.33 H new ATOM 0 HZ3 LYS A 232 9.412 8.311 -4.066 1.00 12.33 H new ATOM 1098 N SER A 233 3.911 7.993 -3.568 1.00 63.32 N ATOM 1099 CA SER A 233 2.615 8.595 -3.828 1.00 62.33 C ATOM 1100 C SER A 233 1.850 8.779 -2.515 1.00 61.53 C ATOM 1101 O SER A 233 1.466 9.893 -2.167 1.00 53.23 O ATOM 1102 CB SER A 233 1.798 7.745 -4.804 1.00 63.44 C ATOM 1103 OG SER A 233 0.740 8.488 -5.403 1.00 41.32 O ATOM 0 H SER A 233 4.124 7.176 -4.140 1.00 63.32 H new ATOM 0 HA SER A 233 2.777 9.571 -4.286 1.00 62.33 H new ATOM 0 HB2 SER A 233 2.454 7.356 -5.583 1.00 63.44 H new ATOM 0 HB3 SER A 233 1.384 6.885 -4.277 1.00 63.44 H new ATOM 0 HG SER A 233 0.244 7.911 -6.020 1.00 41.32 H new ATOM 1108 N VAL A 234 1.652 7.666 -1.823 1.00 40.25 N ATOM 1109 CA VAL A 234 0.941 7.690 -0.556 1.00 21.32 C ATOM 1110 C VAL A 234 1.942 7.889 0.583 1.00 65.43 C ATOM 1111 O VAL A 234 1.630 7.621 1.742 1.00 51.02 O ATOM 1112 CB VAL A 234 0.104 6.418 -0.402 1.00 35.20 C ATOM 1113 CG1 VAL A 234 -0.674 6.115 -1.684 1.00 43.02 C ATOM 1114 CG2 VAL A 234 0.981 5.231 0.001 1.00 73.42 C ATOM 0 H VAL A 234 1.971 6.743 -2.116 1.00 40.25 H new ATOM 0 HA VAL A 234 0.244 8.528 -0.525 1.00 21.32 H new ATOM 0 HB VAL A 234 -0.619 6.587 0.396 1.00 35.20 H new ATOM 0 HG11 VAL A 234 -1.260 5.206 -1.548 1.00 43.02 H new ATOM 0 HG12 VAL A 234 -1.341 6.947 -1.910 1.00 43.02 H new ATOM 0 HG13 VAL A 234 0.024 5.976 -2.509 1.00 43.02 H new ATOM 0 HG21 VAL A 234 0.362 4.340 0.104 1.00 73.42 H new ATOM 0 HG22 VAL A 234 1.738 5.061 -0.765 1.00 73.42 H new ATOM 0 HG23 VAL A 234 1.469 5.445 0.952 1.00 73.42 H new ATOM 1124 N ASN A 235 3.126 8.357 0.213 1.00 23.53 N ATOM 1125 CA ASN A 235 4.175 8.595 1.190 1.00 22.40 C ATOM 1126 C ASN A 235 4.298 7.375 2.106 1.00 13.01 C ATOM 1127 O ASN A 235 4.584 7.514 3.294 1.00 24.04 O ATOM 1128 CB ASN A 235 3.851 9.810 2.061 1.00 33.33 C ATOM 1129 CG ASN A 235 3.449 11.010 1.201 1.00 71.32 C ATOM 1130 OD1 ASN A 235 4.022 11.278 0.157 1.00 21.31 O ATOM 1131 ND2 ASN A 235 2.437 11.715 1.695 1.00 2.02 N ATOM 0 H ASN A 235 3.381 8.577 -0.750 1.00 23.53 H new ATOM 0 HA ASN A 235 5.104 8.776 0.650 1.00 22.40 H new ATOM 0 HB2 ASN A 235 3.042 9.564 2.749 1.00 33.33 H new ATOM 0 HB3 ASN A 235 4.718 10.068 2.669 1.00 33.33 H new ATOM 0 HD21 ASN A 235 2.095 12.536 1.195 1.00 2.02 H new ATOM 0 HD22 ASN A 235 2.002 11.436 2.574 1.00 2.02 H new ATOM 1137 N LEU A 236 4.078 6.208 1.518 1.00 1.42 N ATOM 1138 CA LEU A 236 4.161 4.966 2.267 1.00 72.44 C ATOM 1139 C LEU A 236 5.629 4.652 2.564 1.00 12.42 C ATOM 1140 O LEU A 236 6.429 4.478 1.645 1.00 25.33 O ATOM 1141 CB LEU A 236 3.430 3.845 1.526 1.00 22.00 C ATOM 1142 CG LEU A 236 4.032 2.444 1.666 1.00 10.24 C ATOM 1143 CD1 LEU A 236 3.713 1.846 3.037 1.00 40.44 C ATOM 1144 CD2 LEU A 236 3.576 1.536 0.524 1.00 61.53 C ATOM 0 H LEU A 236 3.842 6.097 0.532 1.00 1.42 H new ATOM 0 HA LEU A 236 3.655 5.065 3.228 1.00 72.44 H new ATOM 0 HB2 LEU A 236 2.400 3.813 1.881 1.00 22.00 H new ATOM 0 HB3 LEU A 236 3.395 4.099 0.467 1.00 22.00 H new ATOM 0 HG LEU A 236 5.116 2.528 1.596 1.00 10.24 H new ATOM 0 HD11 LEU A 236 4.152 0.851 3.111 1.00 40.44 H new ATOM 0 HD12 LEU A 236 4.127 2.484 3.818 1.00 40.44 H new ATOM 0 HD13 LEU A 236 2.632 1.776 3.161 1.00 40.44 H new ATOM 0 HD21 LEU A 236 4.018 0.547 0.647 1.00 61.53 H new ATOM 0 HD22 LEU A 236 2.489 1.452 0.537 1.00 61.53 H new ATOM 0 HD23 LEU A 236 3.896 1.960 -0.428 1.00 61.53 H new ATOM 1155 N PRO A 237 5.947 4.587 3.885 1.00 35.11 N ATOM 1156 CA PRO A 237 7.305 4.298 4.313 1.00 45.21 C ATOM 1157 C PRO A 237 7.634 2.816 4.127 1.00 23.42 C ATOM 1158 O PRO A 237 6.741 2.002 3.892 1.00 53.11 O ATOM 1159 CB PRO A 237 7.360 4.739 5.767 1.00 15.44 C ATOM 1160 CG PRO A 237 5.916 4.827 6.232 1.00 31.33 C ATOM 1161 CD PRO A 237 5.026 4.788 5.000 1.00 35.41 C ATOM 0 HA PRO A 237 8.054 4.824 3.721 1.00 45.21 H new ATOM 0 HB2 PRO A 237 7.922 4.026 6.370 1.00 15.44 H new ATOM 0 HB3 PRO A 237 7.861 5.702 5.864 1.00 15.44 H new ATOM 0 HG2 PRO A 237 5.679 3.999 6.900 1.00 31.33 H new ATOM 0 HG3 PRO A 237 5.751 5.747 6.793 1.00 31.33 H new ATOM 0 HD2 PRO A 237 4.298 3.980 5.063 1.00 35.41 H new ATOM 0 HD3 PRO A 237 4.464 5.715 4.888 1.00 35.41 H new ATOM 1166 N THR A 238 8.918 2.509 4.237 1.00 41.01 N ATOM 1167 CA THR A 238 9.377 1.139 4.083 1.00 24.34 C ATOM 1168 C THR A 238 8.707 0.233 5.118 1.00 21.20 C ATOM 1169 O THR A 238 7.928 0.702 5.947 1.00 60.25 O ATOM 1170 CB THR A 238 10.904 1.139 4.174 1.00 71.40 C ATOM 1171 OG1 THR A 238 11.293 2.315 3.471 1.00 54.20 O ATOM 1172 CG2 THR A 238 11.538 -0.001 3.373 1.00 24.15 C ATOM 0 H THR A 238 9.656 3.186 4.431 1.00 41.01 H new ATOM 0 HA THR A 238 9.095 0.734 3.111 1.00 24.34 H new ATOM 0 HB THR A 238 11.206 1.060 5.218 1.00 71.40 H new ATOM 0 HG1 THR A 238 12.270 2.395 3.482 1.00 54.20 H new ATOM 0 HG21 THR A 238 12.623 0.045 3.471 1.00 24.15 H new ATOM 0 HG22 THR A 238 11.179 -0.957 3.754 1.00 24.15 H new ATOM 0 HG23 THR A 238 11.264 0.096 2.322 1.00 24.15 H new ATOM 1180 N VAL A 239 9.034 -1.048 5.036 1.00 22.41 N ATOM 1181 CA VAL A 239 8.473 -2.025 5.955 1.00 14.25 C ATOM 1182 C VAL A 239 8.830 -1.631 7.390 1.00 52.04 C ATOM 1183 O VAL A 239 7.956 -1.260 8.171 1.00 63.32 O ATOM 1184 CB VAL A 239 8.952 -3.430 5.583 1.00 12.43 C ATOM 1185 CG1 VAL A 239 10.355 -3.386 4.974 1.00 62.32 C ATOM 1186 CG2 VAL A 239 8.908 -4.362 6.795 1.00 11.03 C ATOM 0 H VAL A 239 9.681 -1.433 4.347 1.00 22.41 H new ATOM 0 HA VAL A 239 7.386 -2.038 5.882 1.00 14.25 H new ATOM 0 HB VAL A 239 8.272 -3.829 4.830 1.00 12.43 H new ATOM 0 HG11 VAL A 239 10.672 -4.397 4.718 1.00 62.32 H new ATOM 0 HG12 VAL A 239 10.342 -2.771 4.074 1.00 62.32 H new ATOM 0 HG13 VAL A 239 11.051 -2.959 5.695 1.00 62.32 H new ATOM 0 HG21 VAL A 239 9.253 -5.354 6.504 1.00 11.03 H new ATOM 0 HG22 VAL A 239 9.554 -3.969 7.580 1.00 11.03 H new ATOM 0 HG23 VAL A 239 7.885 -4.428 7.166 1.00 11.03 H new ATOM 1196 N GLN A 240 10.117 -1.727 7.692 1.00 1.24 N ATOM 1197 CA GLN A 240 10.600 -1.385 9.020 1.00 21.31 C ATOM 1198 C GLN A 240 10.368 0.100 9.304 1.00 13.55 C ATOM 1199 O GLN A 240 10.312 0.513 10.461 1.00 72.30 O ATOM 1200 CB GLN A 240 12.078 -1.748 9.174 1.00 43.21 C ATOM 1201 CG GLN A 240 12.898 -1.228 7.992 1.00 63.51 C ATOM 1202 CD GLN A 240 13.267 -2.366 7.038 1.00 74.42 C ATOM 1203 OE1 GLN A 240 13.666 -3.446 7.443 1.00 11.13 O ATOM 1204 NE2 GLN A 240 13.111 -2.066 5.752 1.00 13.31 N ATOM 0 H GLN A 240 10.839 -2.036 7.041 1.00 1.24 H new ATOM 0 HA GLN A 240 10.038 -1.966 9.751 1.00 21.31 H new ATOM 0 HB2 GLN A 240 12.464 -1.327 10.102 1.00 43.21 H new ATOM 0 HB3 GLN A 240 12.184 -2.830 9.246 1.00 43.21 H new ATOM 0 HG2 GLN A 240 12.328 -0.469 7.455 1.00 63.51 H new ATOM 0 HG3 GLN A 240 13.805 -0.747 8.358 1.00 63.51 H new ATOM 0 HE21 GLN A 240 12.773 -1.143 5.481 1.00 13.31 H new ATOM 0 HE22 GLN A 240 13.330 -2.759 5.036 1.00 13.31 H new ATOM 1211 N GLU A 241 10.237 0.863 8.228 1.00 75.22 N ATOM 1212 CA GLU A 241 10.013 2.293 8.347 1.00 30.51 C ATOM 1213 C GLU A 241 8.564 2.570 8.754 1.00 50.44 C ATOM 1214 O GLU A 241 8.291 3.530 9.474 1.00 34.21 O ATOM 1215 CB GLU A 241 10.363 3.014 7.043 1.00 65.31 C ATOM 1216 CG GLU A 241 11.864 3.303 6.963 1.00 22.32 C ATOM 1217 CD GLU A 241 12.235 4.517 7.818 1.00 24.32 C ATOM 1218 OE1 GLU A 241 12.119 4.464 9.052 1.00 50.41 O ATOM 1219 OE2 GLU A 241 12.657 5.540 7.157 1.00 11.51 O ATOM 0 H GLU A 241 10.282 0.517 7.270 1.00 75.22 H new ATOM 0 HA GLU A 241 10.670 2.681 9.125 1.00 30.51 H new ATOM 0 HB2 GLU A 241 10.061 2.403 6.193 1.00 65.31 H new ATOM 0 HB3 GLU A 241 9.805 3.948 6.978 1.00 65.31 H new ATOM 0 HG2 GLU A 241 12.424 2.431 7.300 1.00 22.32 H new ATOM 0 HG3 GLU A 241 12.149 3.483 5.926 1.00 22.32 H new ATOM 1225 N TRP A 242 7.674 1.713 8.276 1.00 14.33 N ATOM 1226 CA TRP A 242 6.261 1.854 8.582 1.00 34.54 C ATOM 1227 C TRP A 242 5.996 1.164 9.922 1.00 12.33 C ATOM 1228 O TRP A 242 5.555 1.804 10.876 1.00 31.13 O ATOM 1229 CB TRP A 242 5.397 1.303 7.445 1.00 63.13 C ATOM 1230 CG TRP A 242 4.001 0.854 7.885 1.00 52.33 C ATOM 1231 CD1 TRP A 242 3.121 1.522 8.643 1.00 1.44 C ATOM 1232 CD2 TRP A 242 3.359 -0.396 7.561 1.00 22.13 C ATOM 1233 NE1 TRP A 242 1.962 0.797 8.830 1.00 62.13 N ATOM 1234 CE2 TRP A 242 2.111 -0.407 8.152 1.00 52.02 C ATOM 1235 CE3 TRP A 242 3.816 -1.483 6.795 1.00 23.12 C ATOM 1236 CZ2 TRP A 242 1.219 -1.480 8.038 1.00 34.22 C ATOM 1237 CZ3 TRP A 242 2.912 -2.546 6.691 1.00 30.45 C ATOM 1238 CH2 TRP A 242 1.653 -2.573 7.278 1.00 5.13 C ATOM 0 H TRP A 242 7.904 0.919 7.679 1.00 14.33 H new ATOM 0 HA TRP A 242 5.989 2.906 8.672 1.00 34.54 H new ATOM 0 HB2 TRP A 242 5.296 2.069 6.676 1.00 63.13 H new ATOM 0 HB3 TRP A 242 5.912 0.458 6.988 1.00 63.13 H new ATOM 0 HD1 TRP A 242 3.297 2.504 9.056 1.00 1.44 H new ATOM 0 HE1 TRP A 242 1.146 1.091 9.367 1.00 62.13 H new ATOM 0 HE3 TRP A 242 4.788 -1.496 6.324 1.00 23.12 H new ATOM 0 HZ2 TRP A 242 0.248 -1.465 8.511 1.00 34.22 H new ATOM 0 HZ3 TRP A 242 3.214 -3.407 6.113 1.00 30.45 H new ATOM 0 HH2 TRP A 242 1.012 -3.433 7.149 1.00 5.13 H new ATOM 1248 N LYS A 243 6.275 -0.130 9.951 1.00 53.55 N ATOM 1249 CA LYS A 243 6.073 -0.912 11.158 1.00 71.01 C ATOM 1250 C LYS A 243 6.858 -0.279 12.308 1.00 43.25 C ATOM 1251 O LYS A 243 6.580 -0.549 13.476 1.00 1.54 O ATOM 1252 CB LYS A 243 6.423 -2.381 10.910 1.00 53.23 C ATOM 1253 CG LYS A 243 5.573 -2.963 9.779 1.00 34.43 C ATOM 1254 CD LYS A 243 5.465 -4.484 9.901 1.00 41.05 C ATOM 1255 CE LYS A 243 6.816 -5.154 9.637 1.00 12.42 C ATOM 1256 NZ LYS A 243 6.909 -6.438 10.364 1.00 62.25 N ATOM 0 H LYS A 243 6.640 -0.657 9.157 1.00 53.55 H new ATOM 0 HA LYS A 243 5.022 -0.903 11.446 1.00 71.01 H new ATOM 0 HB2 LYS A 243 7.480 -2.469 10.658 1.00 53.23 H new ATOM 0 HB3 LYS A 243 6.264 -2.956 11.822 1.00 53.23 H new ATOM 0 HG2 LYS A 243 4.577 -2.521 9.804 1.00 34.43 H new ATOM 0 HG3 LYS A 243 6.014 -2.702 8.817 1.00 34.43 H new ATOM 0 HD2 LYS A 243 5.113 -4.748 10.898 1.00 41.05 H new ATOM 0 HD3 LYS A 243 4.725 -4.857 9.193 1.00 41.05 H new ATOM 0 HE2 LYS A 243 6.941 -5.325 8.568 1.00 12.42 H new ATOM 0 HE3 LYS A 243 7.624 -4.493 9.950 1.00 12.42 H new ATOM 0 HZ1 LYS A 243 7.908 -6.711 10.460 1.00 62.25 H new ATOM 0 HZ2 LYS A 243 6.486 -6.334 11.308 1.00 62.25 H new ATOM 0 HZ3 LYS A 243 6.398 -7.174 9.836 1.00 62.25 H new ATOM 1265 N SER A 244 7.823 0.550 11.938 1.00 44.14 N ATOM 1266 CA SER A 244 8.651 1.223 12.926 1.00 71.50 C ATOM 1267 C SER A 244 7.795 1.654 14.119 1.00 12.33 C ATOM 1268 O SER A 244 8.161 1.415 15.268 1.00 12.02 O ATOM 1269 CB SER A 244 9.359 2.434 12.316 1.00 74.11 C ATOM 1270 OG SER A 244 10.698 2.562 12.788 1.00 2.55 O ATOM 0 H SER A 244 8.050 0.771 10.969 1.00 44.14 H new ATOM 0 HA SER A 244 9.414 0.524 13.268 1.00 71.50 H new ATOM 0 HB2 SER A 244 9.364 2.342 11.230 1.00 74.11 H new ATOM 0 HB3 SER A 244 8.802 3.339 12.556 1.00 74.11 H new ATOM 0 HG SER A 244 11.117 3.345 12.375 1.00 2.55 H new ATOM 1577 N PHE B 470 9.821 -9.083 8.355 1.00 5.45 N ATOM 1578 CA PHE B 470 9.091 -8.905 7.112 1.00 35.30 C ATOM 1579 C PHE B 470 10.048 -8.625 5.951 1.00 55.05 C ATOM 1580 O PHE B 470 9.620 -8.497 4.805 1.00 74.43 O ATOM 1581 CB PHE B 470 8.171 -7.697 7.300 1.00 71.10 C ATOM 1582 CG PHE B 470 6.840 -8.029 7.978 1.00 54.21 C ATOM 1583 CD1 PHE B 470 6.790 -8.982 8.947 1.00 61.22 C ATOM 1584 CD2 PHE B 470 5.709 -7.370 7.612 1.00 22.02 C ATOM 1585 CE1 PHE B 470 5.555 -9.290 9.576 1.00 64.11 C ATOM 1586 CE2 PHE B 470 4.474 -7.678 8.241 1.00 5.13 C ATOM 1587 CZ PHE B 470 4.423 -8.631 9.210 1.00 21.32 C ATOM 0 HA PHE B 470 8.530 -9.810 6.878 1.00 35.30 H new ATOM 0 HB2 PHE B 470 8.692 -6.945 7.893 1.00 71.10 H new ATOM 0 HB3 PHE B 470 7.970 -7.251 6.326 1.00 71.10 H new ATOM 0 HD1 PHE B 470 7.689 -9.504 9.238 1.00 61.22 H new ATOM 0 HD2 PHE B 470 5.750 -6.613 6.843 1.00 22.02 H new ATOM 0 HE1 PHE B 470 5.514 -10.047 10.345 1.00 64.11 H new ATOM 0 HE2 PHE B 470 3.575 -7.155 7.950 1.00 5.13 H new ATOM 0 HZ PHE B 470 3.484 -8.864 9.689 1.00 21.32 H new ATOM 1596 N ILE B 471 11.327 -8.537 6.288 1.00 31.43 N ATOM 1597 CA ILE B 471 12.348 -8.275 5.288 1.00 43.05 C ATOM 1598 C ILE B 471 12.593 -9.544 4.470 1.00 25.53 C ATOM 1599 O ILE B 471 12.674 -10.639 5.024 1.00 4.53 O ATOM 1600 CB ILE B 471 13.611 -7.715 5.947 1.00 35.35 C ATOM 1601 CG1 ILE B 471 13.516 -6.196 6.110 1.00 72.34 C ATOM 1602 CG2 ILE B 471 14.863 -8.131 5.172 1.00 55.43 C ATOM 1603 CD1 ILE B 471 12.631 -5.828 7.302 1.00 22.41 C ATOM 0 H ILE B 471 11.679 -8.643 7.239 1.00 31.43 H new ATOM 0 HA ILE B 471 12.011 -7.507 4.592 1.00 43.05 H new ATOM 0 HB ILE B 471 13.694 -8.142 6.947 1.00 35.35 H new ATOM 0 HG12 ILE B 471 14.513 -5.778 6.250 1.00 72.34 H new ATOM 0 HG13 ILE B 471 13.110 -5.754 5.200 1.00 72.34 H new ATOM 0 HG21 ILE B 471 15.747 -7.720 5.661 1.00 55.43 H new ATOM 0 HG22 ILE B 471 14.933 -9.219 5.150 1.00 55.43 H new ATOM 0 HG23 ILE B 471 14.803 -7.751 4.152 1.00 55.43 H new ATOM 0 HD11 ILE B 471 12.580 -4.743 7.396 1.00 22.41 H new ATOM 0 HD12 ILE B 471 11.628 -6.226 7.147 1.00 22.41 H new ATOM 0 HD13 ILE B 471 13.053 -6.252 8.213 1.00 22.41 H new ATOM 1614 N PRO B 472 12.707 -9.351 3.128 1.00 4.44 N ATOM 1615 CA PRO B 472 12.940 -10.467 2.228 1.00 1.10 C ATOM 1616 C PRO B 472 14.389 -10.948 2.316 1.00 42.20 C ATOM 1617 O PRO B 472 15.094 -10.636 3.275 1.00 52.11 O ATOM 1618 CB PRO B 472 12.570 -9.945 0.849 1.00 13.32 C ATOM 1619 CG PRO B 472 12.589 -8.428 0.960 1.00 31.04 C ATOM 1620 CD PRO B 472 12.616 -8.068 2.436 1.00 31.12 C ATOM 0 HA PRO B 472 12.343 -11.343 2.481 1.00 1.10 H new ATOM 0 HB2 PRO B 472 13.279 -10.291 0.097 1.00 13.32 H new ATOM 0 HB3 PRO B 472 11.586 -10.302 0.547 1.00 13.32 H new ATOM 0 HG2 PRO B 472 13.462 -8.019 0.452 1.00 31.04 H new ATOM 0 HG3 PRO B 472 11.710 -7.999 0.479 1.00 31.04 H new ATOM 0 HD2 PRO B 472 13.467 -7.429 2.672 1.00 31.12 H new ATOM 0 HD3 PRO B 472 11.718 -7.523 2.727 1.00 31.12 H new ATOM 1625 N SER B 473 14.792 -11.701 1.302 1.00 50.41 N ATOM 1626 CA SER B 473 16.145 -12.229 1.253 1.00 14.43 C ATOM 1627 C SER B 473 16.747 -11.995 -0.134 1.00 40.23 C ATOM 1628 O SER B 473 17.837 -11.438 -0.256 1.00 61.41 O ATOM 1629 CB SER B 473 16.168 -13.719 1.598 1.00 10.30 C ATOM 1630 OG SER B 473 17.474 -14.164 1.954 1.00 25.42 O ATOM 0 H SER B 473 14.205 -11.958 0.508 1.00 50.41 H new ATOM 0 HA SER B 473 16.745 -11.703 1.996 1.00 14.43 H new ATOM 0 HB2 SER B 473 15.482 -13.911 2.423 1.00 10.30 H new ATOM 0 HB3 SER B 473 15.809 -14.294 0.745 1.00 10.30 H new ATOM 0 HG SER B 473 17.447 -15.120 2.169 1.00 25.42 H new ATOM 1635 N ARG B 474 16.011 -12.433 -1.145 1.00 42.41 N ATOM 1636 CA ARG B 474 16.458 -12.280 -2.519 1.00 53.42 C ATOM 1637 C ARG B 474 16.157 -10.866 -3.020 1.00 32.11 C ATOM 1638 O ARG B 474 15.262 -10.197 -2.504 1.00 62.51 O ATOM 1639 CB ARG B 474 15.776 -13.295 -3.437 1.00 74.33 C ATOM 1640 CG ARG B 474 16.215 -14.721 -3.099 1.00 63.32 C ATOM 1641 CD ARG B 474 15.823 -15.694 -4.213 1.00 74.14 C ATOM 1642 NE ARG B 474 16.773 -16.829 -4.251 1.00 20.23 N ATOM 1643 CZ ARG B 474 17.969 -16.795 -4.876 1.00 14.40 C ATOM 1644 NH1 ARG B 474 18.373 -15.680 -5.521 1.00 13.01 N ATOM 1645 NH2 ARG B 474 18.738 -17.867 -4.846 1.00 21.12 N ATOM 0 H ARG B 474 15.107 -12.894 -1.040 1.00 42.41 H new ATOM 0 HA ARG B 474 17.534 -12.455 -2.539 1.00 53.42 H new ATOM 0 HB2 ARG B 474 14.694 -13.211 -3.338 1.00 74.33 H new ATOM 0 HB3 ARG B 474 16.019 -13.072 -4.476 1.00 74.33 H new ATOM 0 HG2 ARG B 474 17.295 -14.748 -2.951 1.00 63.32 H new ATOM 0 HG3 ARG B 474 15.757 -15.033 -2.161 1.00 63.32 H new ATOM 0 HD2 ARG B 474 14.811 -16.062 -4.046 1.00 74.14 H new ATOM 0 HD3 ARG B 474 15.821 -15.178 -5.173 1.00 74.14 H new ATOM 0 HE ARG B 474 16.507 -17.691 -3.775 1.00 20.23 H new ATOM 0 HH11 ARG B 474 17.773 -14.855 -5.538 1.00 13.01 H new ATOM 0 HH12 ARG B 474 19.278 -15.662 -5.991 1.00 13.01 H new ATOM 0 HH21 ARG B 474 18.426 -18.705 -4.356 1.00 21.12 H new ATOM 0 HH22 ARG B 474 19.645 -17.858 -5.313 1.00 21.12 H new ATOM 1655 N PRO B 475 16.941 -10.440 -4.047 1.00 42.14 N ATOM 1656 CA PRO B 475 16.767 -9.118 -4.623 1.00 73.01 C ATOM 1657 C PRO B 475 15.520 -9.066 -5.509 1.00 45.40 C ATOM 1658 O PRO B 475 14.882 -8.021 -5.627 1.00 11.23 O ATOM 1659 CB PRO B 475 18.052 -8.851 -5.390 1.00 32.55 C ATOM 1660 CG PRO B 475 18.700 -10.210 -5.602 1.00 52.22 C ATOM 1661 CD PRO B 475 18.010 -11.204 -4.682 1.00 15.15 C ATOM 0 HA PRO B 475 16.602 -8.349 -3.869 1.00 73.01 H new ATOM 0 HB2 PRO B 475 17.844 -8.364 -6.343 1.00 32.55 H new ATOM 0 HB3 PRO B 475 18.711 -8.187 -4.830 1.00 32.55 H new ATOM 0 HG2 PRO B 475 18.603 -10.521 -6.642 1.00 52.22 H new ATOM 0 HG3 PRO B 475 19.767 -10.163 -5.382 1.00 52.22 H new ATOM 0 HD2 PRO B 475 17.613 -12.051 -5.241 1.00 15.15 H new ATOM 0 HD3 PRO B 475 18.703 -11.606 -3.943 1.00 15.15 H new ATOM 1666 N ALA B 476 15.210 -10.207 -6.107 1.00 4.11 N ATOM 1667 CA ALA B 476 14.051 -10.304 -6.977 1.00 20.31 C ATOM 1668 C ALA B 476 14.166 -11.567 -7.834 1.00 32.23 C ATOM 1669 O ALA B 476 15.210 -11.821 -8.432 1.00 70.44 O ATOM 1670 CB ALA B 476 13.938 -9.034 -7.823 1.00 53.24 C ATOM 0 H ALA B 476 15.741 -11.072 -6.006 1.00 4.11 H new ATOM 0 HA ALA B 476 13.137 -10.386 -6.389 1.00 20.31 H new ATOM 0 HB1 ALA B 476 13.068 -9.108 -8.476 1.00 53.24 H new ATOM 0 HB2 ALA B 476 13.828 -8.169 -7.168 1.00 53.24 H new ATOM 0 HB3 ALA B 476 14.837 -8.919 -8.429 1.00 53.24 H new ATOM 1676 N PRO B 477 13.050 -12.343 -7.867 1.00 3.45 N ATOM 1677 CA PRO B 477 13.016 -13.572 -8.641 1.00 41.45 C ATOM 1678 C PRO B 477 12.897 -13.275 -10.137 1.00 61.42 C ATOM 1679 O PRO B 477 13.146 -12.153 -10.573 1.00 1.41 O ATOM 1680 CB PRO B 477 11.831 -14.350 -8.092 1.00 35.15 C ATOM 1681 CG PRO B 477 10.969 -13.334 -7.359 1.00 53.31 C ATOM 1682 CD PRO B 477 11.796 -12.072 -7.172 1.00 21.14 C ATOM 0 HA PRO B 477 13.933 -14.153 -8.549 1.00 41.45 H new ATOM 0 HB2 PRO B 477 11.272 -14.829 -8.896 1.00 35.15 H new ATOM 0 HB3 PRO B 477 12.161 -15.141 -7.418 1.00 35.15 H new ATOM 0 HG2 PRO B 477 10.065 -13.118 -7.929 1.00 53.31 H new ATOM 0 HG3 PRO B 477 10.650 -13.729 -6.394 1.00 53.31 H new ATOM 0 HD2 PRO B 477 11.291 -11.202 -7.592 1.00 21.14 H new ATOM 0 HD3 PRO B 477 11.966 -11.863 -6.116 1.00 21.14 H new ATOM 1687 N LYS B 478 12.515 -14.302 -10.882 1.00 20.04 N ATOM 1688 CA LYS B 478 12.359 -14.166 -12.320 1.00 11.14 C ATOM 1689 C LYS B 478 10.948 -14.603 -12.720 1.00 74.31 C ATOM 1690 O LYS B 478 10.697 -15.790 -12.925 1.00 54.44 O ATOM 1691 CB LYS B 478 13.468 -14.922 -13.054 1.00 12.42 C ATOM 1692 CG LYS B 478 13.888 -16.170 -12.275 1.00 54.54 C ATOM 1693 CD LYS B 478 12.775 -17.220 -12.280 1.00 11.11 C ATOM 1694 CE LYS B 478 13.325 -18.602 -11.923 1.00 24.34 C ATOM 1695 NZ LYS B 478 13.936 -18.585 -10.575 1.00 31.14 N ATOM 0 H LYS B 478 12.309 -15.232 -10.517 1.00 20.04 H new ATOM 0 HA LYS B 478 12.466 -13.123 -12.617 1.00 11.14 H new ATOM 0 HB2 LYS B 478 13.122 -15.208 -14.047 1.00 12.42 H new ATOM 0 HB3 LYS B 478 14.329 -14.268 -13.192 1.00 12.42 H new ATOM 0 HG2 LYS B 478 14.792 -16.591 -12.715 1.00 54.54 H new ATOM 0 HG3 LYS B 478 14.131 -15.897 -11.248 1.00 54.54 H new ATOM 0 HD2 LYS B 478 12.000 -16.938 -11.567 1.00 11.11 H new ATOM 0 HD3 LYS B 478 12.306 -17.254 -13.263 1.00 11.11 H new ATOM 0 HE2 LYS B 478 12.522 -19.339 -11.956 1.00 24.34 H new ATOM 0 HE3 LYS B 478 14.067 -18.906 -12.661 1.00 24.34 H new ATOM 0 HZ1 LYS B 478 14.135 -19.560 -10.272 1.00 31.14 H new ATOM 0 HZ2 LYS B 478 14.823 -18.043 -10.603 1.00 31.14 H new ATOM 0 HZ3 LYS B 478 13.280 -18.140 -9.902 1.00 31.14 H new ATOM 1704 N PRO B 479 10.040 -13.596 -12.821 1.00 72.31 N ATOM 1705 CA PRO B 479 8.662 -13.865 -13.193 1.00 11.30 C ATOM 1706 C PRO B 479 8.545 -14.167 -14.688 1.00 61.00 C ATOM 1707 O PRO B 479 9.388 -13.743 -15.478 1.00 5.22 O ATOM 1708 CB PRO B 479 7.892 -12.623 -12.776 1.00 43.51 C ATOM 1709 CG PRO B 479 8.930 -11.523 -12.615 1.00 63.34 C ATOM 1710 CD PRO B 479 10.301 -12.179 -12.586 1.00 72.14 C ATOM 0 HA PRO B 479 8.260 -14.751 -12.701 1.00 11.30 H new ATOM 0 HB2 PRO B 479 7.150 -12.353 -13.527 1.00 43.51 H new ATOM 0 HB3 PRO B 479 7.354 -12.792 -11.843 1.00 43.51 H new ATOM 0 HG2 PRO B 479 8.864 -10.812 -13.439 1.00 63.34 H new ATOM 0 HG3 PRO B 479 8.755 -10.964 -11.696 1.00 63.34 H new ATOM 0 HD2 PRO B 479 10.955 -11.764 -13.354 1.00 72.14 H new ATOM 0 HD3 PRO B 479 10.795 -12.021 -11.627 1.00 72.14 H new ATOM 1715 N PRO B 480 7.467 -14.917 -15.042 1.00 4.42 N ATOM 1716 CA PRO B 480 7.229 -15.280 -16.428 1.00 52.31 C ATOM 1717 C PRO B 480 6.703 -14.085 -17.225 1.00 14.20 C ATOM 1718 O PRO B 480 6.857 -12.938 -16.807 1.00 53.31 O ATOM 1719 CB PRO B 480 6.243 -16.435 -16.369 1.00 53.24 C ATOM 1720 CG PRO B 480 5.611 -16.372 -14.988 1.00 23.23 C ATOM 1721 CD PRO B 480 6.449 -15.436 -14.132 1.00 35.51 C ATOM 0 HA PRO B 480 8.140 -15.578 -16.947 1.00 52.31 H new ATOM 0 HB2 PRO B 480 5.487 -16.344 -17.149 1.00 53.24 H new ATOM 0 HB3 PRO B 480 6.748 -17.388 -16.524 1.00 53.24 H new ATOM 0 HG2 PRO B 480 4.584 -16.012 -15.054 1.00 23.23 H new ATOM 0 HG3 PRO B 480 5.572 -17.365 -14.541 1.00 23.23 H new ATOM 0 HD2 PRO B 480 5.843 -14.632 -13.714 1.00 35.51 H new ATOM 0 HD3 PRO B 480 6.900 -15.964 -13.292 1.00 35.51 H new