USER MOD reduce.3.24.130724 H: found=0, std=0, add=721, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 722 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 160 GLN : amide:sc= 0.17 X(o=-0.55,f=-0.69) USER MOD Set 1.2: A 236 THR OG1 : rot -150:sc= -0.725 USER MOD Set 2.1: A 157 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 26:sc= 0.097 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 TYR OH : rot -153:sc= 0.887 USER MOD Single : A 168 GLN : amide:sc= -0.0623 K(o=-0.062,f=-0.82) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 169:sc= -0.662 USER MOD Single : A 190 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 192 GLN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -165:sc= -0.0462 (180deg=-0.319) USER MOD Single : A 200 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 MET CE :methyl 141:sc= -0.987 (180deg=-2.32) USER MOD Single : A 207 LYS NZ :NH3+ 148:sc= -0.0369 (180deg=-0.303) USER MOD Single : A 208 ASN : amide:sc= -0.468 X(o=-0.47,f=0) USER MOD Single : A 210 MET CE :methyl 162:sc= -0.9 (180deg=-1.22) USER MOD Single : A 215 TYR OH : rot -1:sc= 0.981 USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 227 ASN :FLIP amide:sc= -0.0227 F(o=-2.8!,f=-0.023) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 ASN : amide:sc= -0.0493 K(o=-0.049,f=-0.59) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 GLN : amide:sc= -0.0752 K(o=-0.075,f=-0.65) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 11.692 13.678 11.627 1.00 0.00 N ATOM 2 CA SER A 151 11.380 14.470 10.410 1.00 0.00 C ATOM 3 C SER A 151 10.457 13.684 9.478 1.00 0.00 C ATOM 4 O SER A 151 10.244 12.483 9.673 1.00 0.00 O ATOM 5 CB SER A 151 12.679 14.829 9.687 1.00 0.00 C ATOM 6 OG SER A 151 13.558 15.542 10.543 1.00 0.00 O ATOM 0 HA SER A 151 10.867 15.385 10.706 1.00 0.00 H new ATOM 0 HB2 SER A 151 13.167 13.920 9.335 1.00 0.00 H new ATOM 0 HB3 SER A 151 12.455 15.432 8.807 1.00 0.00 H new ATOM 0 HG SER A 151 13.361 15.315 11.476 1.00 0.00 H new ATOM 12 N GLY A 152 9.905 14.359 8.473 1.00 0.00 N ATOM 13 CA GLY A 152 9.027 13.698 7.530 1.00 0.00 C ATOM 14 C GLY A 152 7.567 13.929 7.849 1.00 0.00 C ATOM 15 O GLY A 152 7.242 14.538 8.869 1.00 0.00 O ATOM 0 H GLY A 152 10.052 15.353 8.297 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.239 14.060 6.524 1.00 0.00 H new ATOM 0 HA3 GLY A 152 9.233 12.628 7.534 1.00 0.00 H new ATOM 19 N PRO A 153 6.665 13.457 6.985 1.00 0.00 N ATOM 20 CA PRO A 153 5.226 13.611 7.178 1.00 0.00 C ATOM 21 C PRO A 153 4.676 12.596 8.177 1.00 0.00 C ATOM 22 O PRO A 153 5.161 11.467 8.263 1.00 0.00 O ATOM 23 CB PRO A 153 4.663 13.362 5.780 1.00 0.00 C ATOM 24 CG PRO A 153 5.639 12.440 5.129 1.00 0.00 C ATOM 25 CD PRO A 153 6.984 12.721 5.748 1.00 0.00 C ATOM 0 HA PRO A 153 4.958 14.585 7.588 1.00 0.00 H new ATOM 0 HB2 PRO A 153 3.670 12.915 5.828 1.00 0.00 H new ATOM 0 HB3 PRO A 153 4.567 14.293 5.222 1.00 0.00 H new ATOM 0 HG2 PRO A 153 5.352 11.400 5.285 1.00 0.00 H new ATOM 0 HG3 PRO A 153 5.667 12.605 4.052 1.00 0.00 H new ATOM 0 HD2 PRO A 153 7.525 11.799 5.961 1.00 0.00 H new ATOM 0 HD3 PRO A 153 7.613 13.313 5.083 1.00 0.00 H new ATOM 33 N ARG A 154 3.669 13.002 8.934 1.00 0.00 N ATOM 34 CA ARG A 154 3.063 12.127 9.917 1.00 0.00 C ATOM 35 C ARG A 154 1.795 11.512 9.362 1.00 0.00 C ATOM 36 O ARG A 154 1.219 12.027 8.409 1.00 0.00 O ATOM 37 CB ARG A 154 2.764 12.880 11.196 1.00 0.00 C ATOM 38 CG ARG A 154 3.621 12.439 12.367 1.00 0.00 C ATOM 39 CD ARG A 154 3.560 10.935 12.581 1.00 0.00 C ATOM 40 NE ARG A 154 2.231 10.499 13.013 1.00 0.00 N ATOM 41 CZ ARG A 154 1.843 9.226 13.067 1.00 0.00 C ATOM 42 NH1 ARG A 154 2.653 8.263 12.640 1.00 0.00 N ATOM 43 NH2 ARG A 154 0.640 8.921 13.535 1.00 0.00 N ATOM 0 H ARG A 154 3.256 13.933 8.884 1.00 0.00 H new ATOM 0 HA ARG A 154 3.770 11.330 10.147 1.00 0.00 H new ATOM 0 HB2 ARG A 154 2.915 13.946 11.025 1.00 0.00 H new ATOM 0 HB3 ARG A 154 1.713 12.744 11.452 1.00 0.00 H new ATOM 0 HG2 ARG A 154 4.654 12.739 12.194 1.00 0.00 H new ATOM 0 HG3 ARG A 154 3.289 12.948 13.272 1.00 0.00 H new ATOM 0 HD2 ARG A 154 3.826 10.425 11.655 1.00 0.00 H new ATOM 0 HD3 ARG A 154 4.298 10.644 13.328 1.00 0.00 H new ATOM 0 HE ARG A 154 1.560 11.215 13.290 1.00 0.00 H new ATOM 0 HH11 ARG A 154 3.574 8.498 12.270 1.00 0.00 H new ATOM 0 HH12 ARG A 154 2.354 7.289 12.682 1.00 0.00 H new ATOM 0 HH21 ARG A 154 0.014 9.661 13.853 1.00 0.00 H new ATOM 0 HH22 ARG A 154 0.341 7.947 13.577 1.00 0.00 H new ATOM 57 N ALA A 155 1.343 10.438 9.979 1.00 0.00 N ATOM 58 CA ALA A 155 0.273 9.633 9.408 1.00 0.00 C ATOM 59 C ALA A 155 -1.055 9.840 10.123 1.00 0.00 C ATOM 60 O ALA A 155 -1.246 9.391 11.254 1.00 0.00 O ATOM 61 CB ALA A 155 0.652 8.159 9.429 1.00 0.00 C ATOM 0 H ALA A 155 1.697 10.100 10.874 1.00 0.00 H new ATOM 0 HA ALA A 155 0.141 9.962 8.377 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.157 7.569 8.999 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.560 8.009 8.846 1.00 0.00 H new ATOM 0 HB3 ALA A 155 0.825 7.842 10.458 1.00 0.00 H new ATOM 67 N LEU A 156 -1.967 10.522 9.447 1.00 0.00 N ATOM 68 CA LEU A 156 -3.337 10.650 9.915 1.00 0.00 C ATOM 69 C LEU A 156 -4.057 9.321 9.790 1.00 0.00 C ATOM 70 O LEU A 156 -4.773 8.896 10.697 1.00 0.00 O ATOM 71 CB LEU A 156 -4.088 11.697 9.102 1.00 0.00 C ATOM 72 CG LEU A 156 -4.160 13.092 9.713 1.00 0.00 C ATOM 73 CD1 LEU A 156 -2.805 13.758 9.675 1.00 0.00 C ATOM 74 CD2 LEU A 156 -5.193 13.938 8.988 1.00 0.00 C ATOM 0 H LEU A 156 -1.780 10.999 8.565 1.00 0.00 H new ATOM 0 HA LEU A 156 -3.309 10.959 10.960 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.616 11.775 8.123 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -5.105 11.341 8.938 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.465 12.996 10.755 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.876 14.753 10.115 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.090 13.161 10.241 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.470 13.842 8.641 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.231 14.930 9.437 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.918 14.026 7.937 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.172 13.465 9.069 1.00 0.00 H new ATOM 86 N SER A 157 -3.850 8.664 8.657 1.00 0.00 N ATOM 87 CA SER A 157 -4.518 7.411 8.375 1.00 0.00 C ATOM 88 C SER A 157 -3.768 6.625 7.302 1.00 0.00 C ATOM 89 O SER A 157 -3.720 7.023 6.137 1.00 0.00 O ATOM 90 CB SER A 157 -5.959 7.683 7.931 1.00 0.00 C ATOM 91 OG SER A 157 -6.687 6.480 7.749 1.00 0.00 O ATOM 0 H SER A 157 -3.222 8.983 7.919 1.00 0.00 H new ATOM 0 HA SER A 157 -4.532 6.809 9.284 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.459 8.302 8.676 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.952 8.249 6.999 1.00 0.00 H new ATOM 0 HG SER A 157 -7.602 6.691 7.467 1.00 0.00 H new ATOM 97 N ARG A 158 -3.166 5.524 7.715 1.00 0.00 N ATOM 98 CA ARG A 158 -2.516 4.605 6.795 1.00 0.00 C ATOM 99 C ARG A 158 -3.448 3.436 6.509 1.00 0.00 C ATOM 100 O ARG A 158 -3.348 2.384 7.136 1.00 0.00 O ATOM 101 CB ARG A 158 -1.194 4.101 7.384 1.00 0.00 C ATOM 102 CG ARG A 158 0.042 4.809 6.855 1.00 0.00 C ATOM 103 CD ARG A 158 1.301 4.219 7.475 1.00 0.00 C ATOM 104 NE ARG A 158 2.530 4.765 6.901 1.00 0.00 N ATOM 105 CZ ARG A 158 3.698 4.119 6.901 1.00 0.00 C ATOM 106 NH1 ARG A 158 3.792 2.906 7.435 1.00 0.00 N ATOM 107 NH2 ARG A 158 4.777 4.688 6.384 1.00 0.00 N ATOM 0 H ARG A 158 -3.113 5.242 8.694 1.00 0.00 H new ATOM 0 HA ARG A 158 -2.295 5.127 5.864 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -1.227 4.215 8.468 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -1.102 3.035 7.178 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.086 4.715 5.770 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -0.017 5.874 7.081 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.293 4.407 8.549 1.00 0.00 H new ATOM 0 HD3 ARG A 158 1.293 3.137 7.341 1.00 0.00 H new ATOM 0 HE ARG A 158 2.493 5.692 6.477 1.00 0.00 H new ATOM 0 HH11 ARG A 158 2.970 2.465 7.847 1.00 0.00 H new ATOM 0 HH12 ARG A 158 4.686 2.416 7.433 1.00 0.00 H new ATOM 0 HH21 ARG A 158 4.718 5.624 5.983 1.00 0.00 H new ATOM 0 HH22 ARG A 158 5.667 4.190 6.387 1.00 0.00 H new ATOM 121 N ASN A 159 -4.368 3.642 5.574 1.00 0.00 N ATOM 122 CA ASN A 159 -5.376 2.636 5.250 1.00 0.00 C ATOM 123 C ASN A 159 -4.751 1.416 4.618 1.00 0.00 C ATOM 124 O ASN A 159 -3.978 1.510 3.666 1.00 0.00 O ATOM 125 CB ASN A 159 -6.444 3.189 4.305 1.00 0.00 C ATOM 126 CG ASN A 159 -7.152 4.418 4.841 1.00 0.00 C ATOM 127 OD1 ASN A 159 -8.077 4.316 5.646 1.00 0.00 O ATOM 128 ND2 ASN A 159 -6.752 5.585 4.359 1.00 0.00 N ATOM 0 H ASN A 159 -4.438 4.499 5.025 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.846 2.356 6.193 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.980 3.435 3.350 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.182 2.411 4.110 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.215 6.444 4.654 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.980 5.624 3.693 1.00 0.00 H new ATOM 135 N GLN A 160 -5.097 0.271 5.159 1.00 0.00 N ATOM 136 CA GLN A 160 -4.651 -0.985 4.618 1.00 0.00 C ATOM 137 C GLN A 160 -5.444 -1.291 3.355 1.00 0.00 C ATOM 138 O GLN A 160 -6.678 -1.254 3.368 1.00 0.00 O ATOM 139 CB GLN A 160 -4.876 -2.099 5.626 1.00 0.00 C ATOM 140 CG GLN A 160 -4.783 -1.683 7.090 1.00 0.00 C ATOM 141 CD GLN A 160 -3.357 -1.514 7.572 1.00 0.00 C ATOM 142 OE1 GLN A 160 -2.788 -0.428 7.504 1.00 0.00 O ATOM 143 NE2 GLN A 160 -2.769 -2.591 8.066 1.00 0.00 N ATOM 0 H GLN A 160 -5.693 0.187 5.983 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.587 -0.919 4.390 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.861 -2.532 5.450 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.145 -2.886 5.442 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.321 -0.745 7.230 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -5.282 -2.431 7.706 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.275 -3.476 8.106 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.809 -2.537 8.407 1.00 0.00 H new ATOM 152 N PRO A 161 -4.753 -1.585 2.247 1.00 0.00 N ATOM 153 CA PRO A 161 -5.405 -1.952 0.993 1.00 0.00 C ATOM 154 C PRO A 161 -6.239 -3.219 1.154 1.00 0.00 C ATOM 155 O PRO A 161 -5.967 -4.050 2.026 1.00 0.00 O ATOM 156 CB PRO A 161 -4.247 -2.182 0.018 1.00 0.00 C ATOM 157 CG PRO A 161 -3.051 -1.565 0.653 1.00 0.00 C ATOM 158 CD PRO A 161 -3.294 -1.587 2.138 1.00 0.00 C ATOM 0 HA PRO A 161 -6.096 -1.183 0.648 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -4.090 -3.246 -0.158 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.455 -1.726 -0.950 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.148 -2.120 0.400 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -2.907 -0.544 0.299 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.858 -2.472 2.603 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.854 -0.719 2.629 1.00 0.00 H new ATOM 166 N GLN A 162 -7.259 -3.353 0.328 1.00 0.00 N ATOM 167 CA GLN A 162 -8.187 -4.467 0.430 1.00 0.00 C ATOM 168 C GLN A 162 -7.549 -5.751 -0.090 1.00 0.00 C ATOM 169 O GLN A 162 -6.802 -5.734 -1.065 1.00 0.00 O ATOM 170 CB GLN A 162 -9.462 -4.147 -0.354 1.00 0.00 C ATOM 171 CG GLN A 162 -10.510 -5.246 -0.316 1.00 0.00 C ATOM 172 CD GLN A 162 -11.783 -4.857 -1.044 1.00 0.00 C ATOM 173 OE1 GLN A 162 -11.922 -5.084 -2.244 1.00 0.00 O ATOM 174 NE2 GLN A 162 -12.723 -4.275 -0.317 1.00 0.00 N ATOM 0 H GLN A 162 -7.468 -2.700 -0.427 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.441 -4.619 1.479 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.899 -3.231 0.043 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.196 -3.950 -1.393 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -10.100 -6.151 -0.765 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -10.746 -5.483 0.721 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.567 -4.105 0.677 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -13.604 -3.997 -0.750 1.00 0.00 H new ATOM 183 N TYR A 163 -7.825 -6.855 0.587 1.00 0.00 N ATOM 184 CA TYR A 163 -7.379 -8.159 0.128 1.00 0.00 C ATOM 185 C TYR A 163 -8.209 -8.550 -1.088 1.00 0.00 C ATOM 186 O TYR A 163 -9.408 -8.279 -1.149 1.00 0.00 O ATOM 187 CB TYR A 163 -7.551 -9.191 1.241 1.00 0.00 C ATOM 188 CG TYR A 163 -6.521 -10.297 1.296 1.00 0.00 C ATOM 189 CD1 TYR A 163 -5.331 -10.123 1.983 1.00 0.00 C ATOM 190 CD2 TYR A 163 -6.754 -11.527 0.693 1.00 0.00 C ATOM 191 CE1 TYR A 163 -4.401 -11.137 2.066 1.00 0.00 C ATOM 192 CE2 TYR A 163 -5.829 -12.551 0.777 1.00 0.00 C ATOM 193 CZ TYR A 163 -4.652 -12.349 1.465 1.00 0.00 C ATOM 194 OH TYR A 163 -3.727 -13.359 1.566 1.00 0.00 O ATOM 0 H TYR A 163 -8.357 -6.873 1.457 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.324 -8.121 -0.142 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.542 -8.667 2.197 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.536 -9.646 1.136 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -5.128 -9.176 2.462 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -7.674 -11.686 0.149 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -3.477 -10.980 2.602 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -6.027 -13.503 0.307 1.00 0.00 H new ATOM 0 HH TYR A 163 -3.808 -13.955 0.792 1.00 0.00 H new ATOM 204 N PRO A 164 -7.579 -9.196 -2.050 1.00 0.00 N ATOM 205 CA PRO A 164 -8.170 -9.523 -3.333 1.00 0.00 C ATOM 206 C PRO A 164 -8.880 -10.871 -3.322 1.00 0.00 C ATOM 207 O PRO A 164 -8.307 -11.891 -2.929 1.00 0.00 O ATOM 208 CB PRO A 164 -6.954 -9.576 -4.265 1.00 0.00 C ATOM 209 CG PRO A 164 -5.744 -9.592 -3.379 1.00 0.00 C ATOM 210 CD PRO A 164 -6.231 -9.699 -1.957 1.00 0.00 C ATOM 0 HA PRO A 164 -8.933 -8.803 -3.628 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -6.986 -10.465 -4.895 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -6.937 -8.713 -4.931 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -5.097 -10.433 -3.628 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -5.155 -8.685 -3.516 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -6.206 -10.727 -1.596 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -5.623 -9.106 -1.274 1.00 0.00 H new ATOM 218 N ALA A 165 -10.129 -10.866 -3.767 1.00 0.00 N ATOM 219 CA ALA A 165 -10.926 -12.081 -3.843 1.00 0.00 C ATOM 220 C ALA A 165 -10.301 -13.094 -4.801 1.00 0.00 C ATOM 221 O ALA A 165 -10.448 -14.302 -4.620 1.00 0.00 O ATOM 222 CB ALA A 165 -12.345 -11.746 -4.265 1.00 0.00 C ATOM 0 H ALA A 165 -10.615 -10.027 -4.083 1.00 0.00 H new ATOM 0 HA ALA A 165 -10.951 -12.537 -2.853 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -12.934 -12.661 -4.319 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.791 -11.070 -3.536 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -12.330 -11.266 -5.243 1.00 0.00 H new ATOM 228 N ARG A 166 -9.595 -12.602 -5.816 1.00 0.00 N ATOM 229 CA ARG A 166 -8.896 -13.480 -6.747 1.00 0.00 C ATOM 230 C ARG A 166 -7.777 -14.237 -6.038 1.00 0.00 C ATOM 231 O ARG A 166 -7.634 -15.448 -6.201 1.00 0.00 O ATOM 232 CB ARG A 166 -8.307 -12.695 -7.918 1.00 0.00 C ATOM 233 CG ARG A 166 -9.332 -12.090 -8.859 1.00 0.00 C ATOM 234 CD ARG A 166 -8.662 -11.566 -10.121 1.00 0.00 C ATOM 235 NE ARG A 166 -8.036 -12.645 -10.889 1.00 0.00 N ATOM 236 CZ ARG A 166 -7.093 -12.467 -11.814 1.00 0.00 C ATOM 237 NH1 ARG A 166 -6.605 -11.255 -12.057 1.00 0.00 N ATOM 238 NH2 ARG A 166 -6.626 -13.509 -12.492 1.00 0.00 N ATOM 0 H ARG A 166 -9.493 -11.606 -6.013 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.628 -14.190 -7.133 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -7.681 -11.895 -7.523 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -7.656 -13.356 -8.489 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.078 -12.840 -9.122 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.859 -11.278 -8.357 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -9.401 -11.059 -10.742 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.908 -10.826 -9.853 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.343 -13.600 -10.703 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.952 -10.451 -11.534 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -5.883 -11.129 -12.767 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.989 -14.444 -12.305 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -5.904 -13.375 -13.200 1.00 0.00 H new ATOM 252 N ALA A 167 -6.989 -13.523 -5.238 1.00 0.00 N ATOM 253 CA ALA A 167 -5.888 -14.147 -4.517 1.00 0.00 C ATOM 254 C ALA A 167 -6.414 -15.040 -3.408 1.00 0.00 C ATOM 255 O ALA A 167 -5.792 -16.037 -3.067 1.00 0.00 O ATOM 256 CB ALA A 167 -4.923 -13.112 -3.961 1.00 0.00 C ATOM 0 H ALA A 167 -7.092 -12.521 -5.075 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.336 -14.762 -5.227 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -4.115 -13.616 -3.430 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.508 -12.525 -4.780 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.453 -12.452 -3.274 1.00 0.00 H new ATOM 262 N GLN A 168 -7.564 -14.677 -2.850 1.00 0.00 N ATOM 263 CA GLN A 168 -8.247 -15.528 -1.880 1.00 0.00 C ATOM 264 C GLN A 168 -8.638 -16.855 -2.514 1.00 0.00 C ATOM 265 O GLN A 168 -8.572 -17.906 -1.875 1.00 0.00 O ATOM 266 CB GLN A 168 -9.494 -14.832 -1.337 1.00 0.00 C ATOM 267 CG GLN A 168 -9.216 -13.907 -0.165 1.00 0.00 C ATOM 268 CD GLN A 168 -8.928 -14.666 1.112 1.00 0.00 C ATOM 269 OE1 GLN A 168 -7.784 -15.014 1.399 1.00 0.00 O ATOM 270 NE2 GLN A 168 -9.959 -14.921 1.897 1.00 0.00 N ATOM 0 H GLN A 168 -8.043 -13.800 -3.052 1.00 0.00 H new ATOM 0 HA GLN A 168 -7.559 -15.717 -1.056 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -9.957 -14.258 -2.139 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -10.216 -15.588 -1.028 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -8.366 -13.267 -0.404 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -10.074 -13.253 -0.010 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -10.894 -14.617 1.626 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -9.820 -15.422 2.774 1.00 0.00 H new ATOM 279 N ALA A 169 -9.025 -16.805 -3.783 1.00 0.00 N ATOM 280 CA ALA A 169 -9.430 -17.999 -4.505 1.00 0.00 C ATOM 281 C ALA A 169 -8.227 -18.895 -4.763 1.00 0.00 C ATOM 282 O ALA A 169 -8.344 -20.118 -4.817 1.00 0.00 O ATOM 283 CB ALA A 169 -10.105 -17.624 -5.817 1.00 0.00 C ATOM 0 H ALA A 169 -9.066 -15.946 -4.332 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.146 -18.548 -3.893 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -10.402 -18.530 -6.345 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.987 -17.018 -5.612 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.410 -17.055 -6.434 1.00 0.00 H new ATOM 289 N LEU A 170 -7.070 -18.270 -4.910 1.00 0.00 N ATOM 290 CA LEU A 170 -5.827 -18.986 -5.154 1.00 0.00 C ATOM 291 C LEU A 170 -5.073 -19.237 -3.850 1.00 0.00 C ATOM 292 O LEU A 170 -4.013 -19.861 -3.837 1.00 0.00 O ATOM 293 CB LEU A 170 -4.950 -18.183 -6.117 1.00 0.00 C ATOM 294 CG LEU A 170 -5.132 -18.486 -7.608 1.00 0.00 C ATOM 295 CD1 LEU A 170 -4.802 -19.940 -7.899 1.00 0.00 C ATOM 296 CD2 LEU A 170 -6.545 -18.154 -8.064 1.00 0.00 C ATOM 0 H LEU A 170 -6.965 -17.256 -4.864 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.068 -19.952 -5.598 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.146 -17.123 -5.956 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.906 -18.357 -5.857 1.00 0.00 H new ATOM 0 HG LEU A 170 -4.442 -17.856 -8.169 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -4.937 -20.138 -8.962 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -3.768 -20.141 -7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -5.465 -20.586 -7.323 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.647 -18.378 -9.126 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.260 -18.750 -7.497 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.742 -17.095 -7.896 1.00 0.00 H new ATOM 308 N ARG A 171 -5.644 -18.726 -2.762 1.00 0.00 N ATOM 309 CA ARG A 171 -5.074 -18.852 -1.422 1.00 0.00 C ATOM 310 C ARG A 171 -3.674 -18.256 -1.359 1.00 0.00 C ATOM 311 O ARG A 171 -2.781 -18.803 -0.716 1.00 0.00 O ATOM 312 CB ARG A 171 -5.067 -20.314 -0.968 1.00 0.00 C ATOM 313 CG ARG A 171 -6.447 -20.843 -0.617 1.00 0.00 C ATOM 314 CD ARG A 171 -7.054 -20.058 0.535 1.00 0.00 C ATOM 315 NE ARG A 171 -8.381 -20.543 0.895 1.00 0.00 N ATOM 316 CZ ARG A 171 -8.864 -20.533 2.134 1.00 0.00 C ATOM 317 NH1 ARG A 171 -8.122 -20.080 3.140 1.00 0.00 N ATOM 318 NH2 ARG A 171 -10.090 -20.979 2.357 1.00 0.00 N ATOM 0 H ARG A 171 -6.523 -18.208 -2.785 1.00 0.00 H new ATOM 0 HA ARG A 171 -5.706 -18.287 -0.737 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -4.640 -20.930 -1.759 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -4.416 -20.414 -0.100 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -7.098 -20.778 -1.489 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -6.379 -21.897 -0.348 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -6.398 -20.124 1.403 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -7.116 -19.005 0.261 1.00 0.00 H new ATOM 0 HE ARG A 171 -8.974 -20.912 0.152 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -7.177 -19.738 2.963 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -8.497 -20.075 4.088 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -10.655 -21.326 1.582 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -10.470 -20.976 3.304 1.00 0.00 H new ATOM 332 N ILE A 172 -3.501 -17.124 -2.022 1.00 0.00 N ATOM 333 CA ILE A 172 -2.217 -16.450 -2.067 1.00 0.00 C ATOM 334 C ILE A 172 -2.095 -15.433 -0.946 1.00 0.00 C ATOM 335 O ILE A 172 -3.094 -14.899 -0.467 1.00 0.00 O ATOM 336 CB ILE A 172 -2.018 -15.695 -3.395 1.00 0.00 C ATOM 337 CG1 ILE A 172 -2.312 -16.598 -4.583 1.00 0.00 C ATOM 338 CG2 ILE A 172 -0.599 -15.168 -3.488 1.00 0.00 C ATOM 339 CD1 ILE A 172 -2.209 -15.899 -5.921 1.00 0.00 C ATOM 0 H ILE A 172 -4.241 -16.651 -2.540 1.00 0.00 H new ATOM 0 HA ILE A 172 -1.461 -17.228 -1.963 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.715 -14.858 -3.417 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.619 -17.439 -4.569 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.315 -17.010 -4.475 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -0.469 -14.636 -4.431 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.408 -14.487 -2.658 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.102 -16.001 -3.442 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.432 -16.607 -6.719 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.922 -15.075 -5.957 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.199 -15.511 -6.052 1.00 0.00 H new ATOM 351 N GLU A 173 -0.862 -15.158 -0.558 1.00 0.00 N ATOM 352 CA GLU A 173 -0.567 -14.063 0.344 1.00 0.00 C ATOM 353 C GLU A 173 0.246 -13.035 -0.422 1.00 0.00 C ATOM 354 O GLU A 173 1.187 -13.386 -1.133 1.00 0.00 O ATOM 355 CB GLU A 173 0.219 -14.521 1.574 1.00 0.00 C ATOM 356 CG GLU A 173 -0.303 -15.787 2.213 1.00 0.00 C ATOM 357 CD GLU A 173 0.493 -16.167 3.449 1.00 0.00 C ATOM 358 OE1 GLU A 173 1.520 -16.867 3.310 1.00 0.00 O ATOM 359 OE2 GLU A 173 0.116 -15.748 4.565 1.00 0.00 O ATOM 0 H GLU A 173 -0.042 -15.685 -0.858 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.507 -13.643 0.703 1.00 0.00 H new ATOM 0 HB2 GLU A 173 1.260 -14.675 1.288 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.207 -13.722 2.316 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -1.350 -15.652 2.483 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.262 -16.602 1.490 1.00 0.00 H new ATOM 366 N GLY A 174 -0.115 -11.778 -0.297 1.00 0.00 N ATOM 367 CA GLY A 174 0.528 -10.759 -1.093 1.00 0.00 C ATOM 368 C GLY A 174 1.417 -9.854 -0.283 1.00 0.00 C ATOM 369 O GLY A 174 0.960 -9.162 0.611 1.00 0.00 O ATOM 0 H GLY A 174 -0.839 -11.441 0.338 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.120 -11.236 -1.875 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.234 -10.160 -1.591 1.00 0.00 H new ATOM 373 N GLN A 175 2.691 -9.860 -0.593 1.00 0.00 N ATOM 374 CA GLN A 175 3.623 -8.952 0.052 1.00 0.00 C ATOM 375 C GLN A 175 4.133 -7.944 -0.964 1.00 0.00 C ATOM 376 O GLN A 175 4.964 -8.256 -1.818 1.00 0.00 O ATOM 377 CB GLN A 175 4.770 -9.725 0.708 1.00 0.00 C ATOM 378 CG GLN A 175 5.475 -10.711 -0.211 1.00 0.00 C ATOM 379 CD GLN A 175 6.509 -11.535 0.525 1.00 0.00 C ATOM 380 OE1 GLN A 175 6.210 -12.618 1.034 1.00 0.00 O ATOM 381 NE2 GLN A 175 7.723 -11.022 0.603 1.00 0.00 N ATOM 0 H GLN A 175 3.110 -10.480 -1.286 1.00 0.00 H new ATOM 0 HA GLN A 175 3.109 -8.410 0.846 1.00 0.00 H new ATOM 0 HB2 GLN A 175 5.503 -9.012 1.085 1.00 0.00 H new ATOM 0 HB3 GLN A 175 4.380 -10.267 1.570 1.00 0.00 H new ATOM 0 HG2 GLN A 175 4.738 -11.375 -0.664 1.00 0.00 H new ATOM 0 HG3 GLN A 175 5.957 -10.168 -1.024 1.00 0.00 H new ATOM 0 HE21 GLN A 175 7.926 -10.123 0.167 1.00 0.00 H new ATOM 0 HE22 GLN A 175 8.458 -11.525 1.100 1.00 0.00 H new ATOM 390 N VAL A 176 3.595 -6.742 -0.887 1.00 0.00 N ATOM 391 CA VAL A 176 3.906 -5.716 -1.857 1.00 0.00 C ATOM 392 C VAL A 176 4.888 -4.703 -1.276 1.00 0.00 C ATOM 393 O VAL A 176 4.805 -4.330 -0.105 1.00 0.00 O ATOM 394 CB VAL A 176 2.624 -5.000 -2.358 1.00 0.00 C ATOM 395 CG1 VAL A 176 1.510 -6.000 -2.623 1.00 0.00 C ATOM 396 CG2 VAL A 176 2.148 -3.938 -1.383 1.00 0.00 C ATOM 0 H VAL A 176 2.940 -6.454 -0.160 1.00 0.00 H new ATOM 0 HA VAL A 176 4.373 -6.204 -2.712 1.00 0.00 H new ATOM 0 HB VAL A 176 2.884 -4.504 -3.293 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.623 -5.472 -2.973 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.833 -6.711 -3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.275 -6.535 -1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.248 -3.462 -1.774 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.926 -4.400 -0.421 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.928 -3.188 -1.253 1.00 0.00 H new ATOM 406 N LYS A 177 5.839 -4.297 -2.092 1.00 0.00 N ATOM 407 CA LYS A 177 6.793 -3.272 -1.717 1.00 0.00 C ATOM 408 C LYS A 177 6.645 -2.094 -2.666 1.00 0.00 C ATOM 409 O LYS A 177 6.975 -2.192 -3.848 1.00 0.00 O ATOM 410 CB LYS A 177 8.212 -3.843 -1.745 1.00 0.00 C ATOM 411 CG LYS A 177 9.296 -2.840 -1.388 1.00 0.00 C ATOM 412 CD LYS A 177 10.550 -3.538 -0.882 1.00 0.00 C ATOM 413 CE LYS A 177 11.091 -4.543 -1.887 1.00 0.00 C ATOM 414 NZ LYS A 177 11.636 -3.885 -3.102 1.00 0.00 N ATOM 0 H LYS A 177 5.973 -4.667 -3.033 1.00 0.00 H new ATOM 0 HA LYS A 177 6.599 -2.928 -0.701 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.267 -4.682 -1.052 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.413 -4.238 -2.741 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.540 -2.238 -2.263 1.00 0.00 H new ATOM 0 HG3 LYS A 177 8.925 -2.156 -0.625 1.00 0.00 H new ATOM 0 HD2 LYS A 177 11.316 -2.794 -0.666 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.327 -4.048 0.055 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.873 -5.139 -1.417 1.00 0.00 H new ATOM 0 HE3 LYS A 177 10.296 -5.231 -2.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 11.993 -4.609 -3.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 10.884 -3.337 -3.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 12.413 -3.248 -2.833 1.00 0.00 H new ATOM 428 N VAL A 178 6.115 -1.000 -2.150 1.00 0.00 N ATOM 429 CA VAL A 178 5.735 0.130 -2.982 1.00 0.00 C ATOM 430 C VAL A 178 6.572 1.364 -2.670 1.00 0.00 C ATOM 431 O VAL A 178 6.967 1.587 -1.525 1.00 0.00 O ATOM 432 CB VAL A 178 4.250 0.492 -2.769 1.00 0.00 C ATOM 433 CG1 VAL A 178 3.724 1.320 -3.925 1.00 0.00 C ATOM 434 CG2 VAL A 178 3.402 -0.754 -2.568 1.00 0.00 C ATOM 0 H VAL A 178 5.937 -0.869 -1.154 1.00 0.00 H new ATOM 0 HA VAL A 178 5.906 -0.172 -4.015 1.00 0.00 H new ATOM 0 HB VAL A 178 4.182 1.092 -1.861 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.676 1.562 -3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.301 2.241 -4.005 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.817 0.752 -4.851 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.361 -0.466 -2.421 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.480 -1.393 -3.447 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.756 -1.297 -1.692 1.00 0.00 H new ATOM 444 N LYS A 179 6.852 2.149 -3.699 1.00 0.00 N ATOM 445 CA LYS A 179 7.441 3.467 -3.526 1.00 0.00 C ATOM 446 C LYS A 179 6.411 4.535 -3.870 1.00 0.00 C ATOM 447 O LYS A 179 5.747 4.458 -4.906 1.00 0.00 O ATOM 448 CB LYS A 179 8.685 3.632 -4.392 1.00 0.00 C ATOM 449 CG LYS A 179 9.304 5.017 -4.283 1.00 0.00 C ATOM 450 CD LYS A 179 10.640 5.090 -4.990 1.00 0.00 C ATOM 451 CE LYS A 179 11.726 4.352 -4.219 1.00 0.00 C ATOM 452 NZ LYS A 179 13.046 4.442 -4.899 1.00 0.00 N ATOM 0 H LYS A 179 6.679 1.892 -4.671 1.00 0.00 H new ATOM 0 HA LYS A 179 7.744 3.578 -2.485 1.00 0.00 H new ATOM 0 HB2 LYS A 179 9.425 2.885 -4.102 1.00 0.00 H new ATOM 0 HB3 LYS A 179 8.425 3.437 -5.432 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.625 5.754 -4.711 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.434 5.276 -3.232 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.547 4.662 -5.988 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.928 6.134 -5.116 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.806 4.769 -3.215 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.445 3.305 -4.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 13.759 3.927 -4.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 12.977 4.022 -5.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 13.326 5.440 -4.982 1.00 0.00 H new ATOM 466 N PHE A 180 6.262 5.508 -2.987 1.00 0.00 N ATOM 467 CA PHE A 180 5.319 6.599 -3.194 1.00 0.00 C ATOM 468 C PHE A 180 5.952 7.924 -2.815 1.00 0.00 C ATOM 469 O PHE A 180 7.062 7.974 -2.278 1.00 0.00 O ATOM 470 CB PHE A 180 4.045 6.393 -2.368 1.00 0.00 C ATOM 471 CG PHE A 180 4.261 6.367 -0.879 1.00 0.00 C ATOM 472 CD1 PHE A 180 4.782 5.244 -0.260 1.00 0.00 C ATOM 473 CD2 PHE A 180 3.934 7.465 -0.097 1.00 0.00 C ATOM 474 CE1 PHE A 180 4.973 5.215 1.106 1.00 0.00 C ATOM 475 CE2 PHE A 180 4.122 7.439 1.271 1.00 0.00 C ATOM 476 CZ PHE A 180 4.643 6.313 1.874 1.00 0.00 C ATOM 0 H PHE A 180 6.785 5.566 -2.113 1.00 0.00 H new ATOM 0 HA PHE A 180 5.054 6.610 -4.251 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.341 7.190 -2.606 1.00 0.00 H new ATOM 0 HB3 PHE A 180 3.579 5.455 -2.671 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.042 4.380 -0.854 1.00 0.00 H new ATOM 0 HD2 PHE A 180 3.528 8.350 -0.563 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.381 4.332 1.575 1.00 0.00 H new ATOM 0 HE2 PHE A 180 3.861 8.300 1.869 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.792 6.291 2.943 1.00 0.00 H new ATOM 486 N ASP A 181 5.225 8.985 -3.092 1.00 0.00 N ATOM 487 CA ASP A 181 5.630 10.331 -2.725 1.00 0.00 C ATOM 488 C ASP A 181 4.455 11.013 -2.052 1.00 0.00 C ATOM 489 O ASP A 181 3.307 10.642 -2.292 1.00 0.00 O ATOM 490 CB ASP A 181 6.056 11.141 -3.959 1.00 0.00 C ATOM 491 CG ASP A 181 7.340 10.644 -4.595 1.00 0.00 C ATOM 492 OD1 ASP A 181 8.429 11.019 -4.119 1.00 0.00 O ATOM 493 OD2 ASP A 181 7.271 9.892 -5.588 1.00 0.00 O ATOM 0 H ASP A 181 4.331 8.941 -3.581 1.00 0.00 H new ATOM 0 HA ASP A 181 6.485 10.275 -2.051 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.257 11.108 -4.699 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.182 12.185 -3.673 1.00 0.00 H new ATOM 498 N VAL A 182 4.717 11.981 -1.193 1.00 0.00 N ATOM 499 CA VAL A 182 3.638 12.754 -0.596 1.00 0.00 C ATOM 500 C VAL A 182 3.897 14.231 -0.828 1.00 0.00 C ATOM 501 O VAL A 182 5.047 14.653 -0.969 1.00 0.00 O ATOM 502 CB VAL A 182 3.448 12.478 0.920 1.00 0.00 C ATOM 503 CG1 VAL A 182 3.516 11.003 1.218 1.00 0.00 C ATOM 504 CG2 VAL A 182 4.440 13.250 1.766 1.00 0.00 C ATOM 0 H VAL A 182 5.654 12.250 -0.894 1.00 0.00 H new ATOM 0 HA VAL A 182 2.712 12.444 -1.081 1.00 0.00 H new ATOM 0 HB VAL A 182 2.452 12.832 1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 182 3.380 10.841 2.287 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.730 10.484 0.669 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.488 10.615 0.913 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.271 13.027 2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.455 12.961 1.492 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.309 14.319 1.596 1.00 0.00 H new ATOM 514 N THR A 183 2.835 15.007 -0.899 1.00 0.00 N ATOM 515 CA THR A 183 2.959 16.422 -1.187 1.00 0.00 C ATOM 516 C THR A 183 3.037 17.245 0.087 1.00 0.00 C ATOM 517 O THR A 183 2.915 16.715 1.190 1.00 0.00 O ATOM 518 CB THR A 183 1.767 16.929 -2.015 1.00 0.00 C ATOM 519 OG1 THR A 183 0.542 16.550 -1.379 1.00 0.00 O ATOM 520 CG2 THR A 183 1.812 16.384 -3.433 1.00 0.00 C ATOM 0 H THR A 183 1.878 14.683 -0.762 1.00 0.00 H new ATOM 0 HA THR A 183 3.881 16.541 -1.756 1.00 0.00 H new ATOM 0 HB THR A 183 1.825 18.016 -2.072 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.206 17.019 -1.804 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.957 16.760 -3.994 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.734 16.706 -3.917 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.778 15.295 -3.405 1.00 0.00 H new ATOM 528 N PRO A 184 3.215 18.566 -0.058 1.00 0.00 N ATOM 529 CA PRO A 184 3.162 19.504 1.059 1.00 0.00 C ATOM 530 C PRO A 184 1.773 19.525 1.704 1.00 0.00 C ATOM 531 O PRO A 184 1.561 20.163 2.729 1.00 0.00 O ATOM 532 CB PRO A 184 3.463 20.867 0.424 1.00 0.00 C ATOM 533 CG PRO A 184 3.956 20.597 -0.946 1.00 0.00 C ATOM 534 CD PRO A 184 3.484 19.240 -1.335 1.00 0.00 C ATOM 0 HA PRO A 184 3.864 19.234 1.848 1.00 0.00 H new ATOM 0 HB2 PRO A 184 2.568 21.488 0.398 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.210 21.408 1.005 1.00 0.00 H new ATOM 0 HG2 PRO A 184 3.581 21.347 -1.643 1.00 0.00 H new ATOM 0 HG3 PRO A 184 5.044 20.648 -0.978 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.587 19.293 -1.953 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.239 18.708 -1.914 1.00 0.00 H new ATOM 542 N ASP A 185 0.823 18.843 1.076 1.00 0.00 N ATOM 543 CA ASP A 185 -0.524 18.715 1.625 1.00 0.00 C ATOM 544 C ASP A 185 -0.704 17.383 2.329 1.00 0.00 C ATOM 545 O ASP A 185 -1.748 17.130 2.927 1.00 0.00 O ATOM 546 CB ASP A 185 -1.579 18.843 0.528 1.00 0.00 C ATOM 547 CG ASP A 185 -1.982 20.274 0.262 1.00 0.00 C ATOM 548 OD1 ASP A 185 -1.356 20.921 -0.599 1.00 0.00 O ATOM 549 OD2 ASP A 185 -2.940 20.755 0.904 1.00 0.00 O ATOM 0 H ASP A 185 0.960 18.368 0.184 1.00 0.00 H new ATOM 0 HA ASP A 185 -0.653 19.523 2.346 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -1.194 18.403 -0.392 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -2.461 18.269 0.811 1.00 0.00 H new ATOM 554 N GLY A 186 0.315 16.538 2.249 1.00 0.00 N ATOM 555 CA GLY A 186 0.230 15.216 2.831 1.00 0.00 C ATOM 556 C GLY A 186 -0.542 14.267 1.940 1.00 0.00 C ATOM 557 O GLY A 186 -1.147 13.305 2.413 1.00 0.00 O ATOM 0 H GLY A 186 1.201 16.747 1.789 1.00 0.00 H new ATOM 0 HA2 GLY A 186 1.234 14.825 2.997 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -0.254 15.277 3.806 1.00 0.00 H new ATOM 561 N ARG A 187 -0.519 14.541 0.641 1.00 0.00 N ATOM 562 CA ARG A 187 -1.238 13.731 -0.323 1.00 0.00 C ATOM 563 C ARG A 187 -0.316 12.709 -0.949 1.00 0.00 C ATOM 564 O ARG A 187 0.765 13.042 -1.432 1.00 0.00 O ATOM 565 CB ARG A 187 -1.842 14.602 -1.418 1.00 0.00 C ATOM 566 CG ARG A 187 -2.774 15.667 -0.888 1.00 0.00 C ATOM 567 CD ARG A 187 -4.151 15.118 -0.564 1.00 0.00 C ATOM 568 NE ARG A 187 -5.086 16.198 -0.264 1.00 0.00 N ATOM 569 CZ ARG A 187 -6.366 16.028 0.044 1.00 0.00 C ATOM 570 NH1 ARG A 187 -6.889 14.811 0.118 1.00 0.00 N ATOM 571 NH2 ARG A 187 -7.128 17.087 0.277 1.00 0.00 N ATOM 0 H ARG A 187 -0.006 15.323 0.234 1.00 0.00 H new ATOM 0 HA ARG A 187 -2.040 13.217 0.206 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -1.038 15.079 -1.978 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -2.386 13.968 -2.118 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -2.342 16.111 0.009 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -2.867 16.464 -1.625 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -4.522 14.535 -1.407 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -4.086 14.441 0.288 1.00 0.00 H new ATOM 0 HE ARG A 187 -4.730 17.153 -0.293 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -6.306 13.994 -0.063 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -7.874 14.693 0.356 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -6.730 18.024 0.219 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -8.112 16.965 0.514 1.00 0.00 H new ATOM 585 N VAL A 188 -0.757 11.475 -0.923 1.00 0.00 N ATOM 586 CA VAL A 188 -0.002 10.379 -1.499 1.00 0.00 C ATOM 587 C VAL A 188 -0.172 10.342 -3.013 1.00 0.00 C ATOM 588 O VAL A 188 -1.293 10.312 -3.526 1.00 0.00 O ATOM 589 CB VAL A 188 -0.440 9.039 -0.888 1.00 0.00 C ATOM 590 CG1 VAL A 188 0.470 7.913 -1.340 1.00 0.00 C ATOM 591 CG2 VAL A 188 -0.448 9.142 0.622 1.00 0.00 C ATOM 0 H VAL A 188 -1.645 11.198 -0.505 1.00 0.00 H new ATOM 0 HA VAL A 188 1.052 10.541 -1.271 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.448 8.812 -1.234 1.00 0.00 H new ATOM 0 HG11 VAL A 188 0.138 6.976 -0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 188 0.434 7.830 -2.426 1.00 0.00 H new ATOM 0 HG13 VAL A 188 1.492 8.123 -1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -0.759 8.189 1.050 1.00 0.00 H new ATOM 0 HG22 VAL A 188 0.553 9.389 0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.144 9.923 0.930 1.00 0.00 H new ATOM 601 N ASP A 189 0.950 10.355 -3.711 1.00 0.00 N ATOM 602 CA ASP A 189 0.972 10.388 -5.167 1.00 0.00 C ATOM 603 C ASP A 189 2.222 9.663 -5.666 1.00 0.00 C ATOM 604 O ASP A 189 3.118 9.376 -4.874 1.00 0.00 O ATOM 605 CB ASP A 189 0.951 11.849 -5.645 1.00 0.00 C ATOM 606 CG ASP A 189 0.991 11.995 -7.152 1.00 0.00 C ATOM 607 OD1 ASP A 189 0.040 11.550 -7.825 1.00 0.00 O ATOM 608 OD2 ASP A 189 1.968 12.576 -7.670 1.00 0.00 O ATOM 0 H ASP A 189 1.876 10.343 -3.284 1.00 0.00 H new ATOM 0 HA ASP A 189 0.094 9.883 -5.570 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.052 12.334 -5.265 1.00 0.00 H new ATOM 0 HB3 ASP A 189 1.803 12.376 -5.215 1.00 0.00 H new ATOM 613 N ASN A 190 2.258 9.334 -6.958 1.00 0.00 N ATOM 614 CA ASN A 190 3.423 8.690 -7.574 1.00 0.00 C ATOM 615 C ASN A 190 3.634 7.290 -7.026 1.00 0.00 C ATOM 616 O ASN A 190 4.766 6.811 -6.923 1.00 0.00 O ATOM 617 CB ASN A 190 4.697 9.508 -7.357 1.00 0.00 C ATOM 618 CG ASN A 190 4.733 10.800 -8.139 1.00 0.00 C ATOM 619 OD1 ASN A 190 4.169 10.904 -9.229 1.00 0.00 O ATOM 620 ND2 ASN A 190 5.419 11.787 -7.592 1.00 0.00 N ATOM 0 H ASN A 190 1.487 9.504 -7.604 1.00 0.00 H new ATOM 0 HA ASN A 190 3.217 8.630 -8.643 1.00 0.00 H new ATOM 0 HB2 ASN A 190 4.796 9.734 -6.295 1.00 0.00 H new ATOM 0 HB3 ASN A 190 5.559 8.902 -7.636 1.00 0.00 H new ATOM 0 HD21 ASN A 190 5.498 12.682 -8.075 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.870 11.654 -6.687 1.00 0.00 H new ATOM 627 N VAL A 191 2.542 6.639 -6.682 1.00 0.00 N ATOM 628 CA VAL A 191 2.591 5.306 -6.117 1.00 0.00 C ATOM 629 C VAL A 191 2.911 4.273 -7.188 1.00 0.00 C ATOM 630 O VAL A 191 2.141 4.073 -8.130 1.00 0.00 O ATOM 631 CB VAL A 191 1.259 4.960 -5.436 1.00 0.00 C ATOM 632 CG1 VAL A 191 1.268 3.527 -4.935 1.00 0.00 C ATOM 633 CG2 VAL A 191 1.001 5.929 -4.297 1.00 0.00 C ATOM 0 H VAL A 191 1.600 7.016 -6.785 1.00 0.00 H new ATOM 0 HA VAL A 191 3.385 5.287 -5.370 1.00 0.00 H new ATOM 0 HB VAL A 191 0.454 5.052 -6.165 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.315 3.303 -4.456 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.420 2.849 -5.775 1.00 0.00 H new ATOM 0 HG13 VAL A 191 2.075 3.399 -4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.055 5.681 -3.816 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.809 5.858 -3.568 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.954 6.945 -4.688 1.00 0.00 H new ATOM 643 N GLN A 192 4.054 3.629 -7.041 1.00 0.00 N ATOM 644 CA GLN A 192 4.482 2.596 -7.966 1.00 0.00 C ATOM 645 C GLN A 192 4.934 1.361 -7.202 1.00 0.00 C ATOM 646 O GLN A 192 5.829 1.424 -6.355 1.00 0.00 O ATOM 647 CB GLN A 192 5.600 3.111 -8.876 1.00 0.00 C ATOM 648 CG GLN A 192 6.782 3.702 -8.122 1.00 0.00 C ATOM 649 CD GLN A 192 7.840 4.288 -9.037 1.00 0.00 C ATOM 650 OE1 GLN A 192 7.956 3.752 -10.241 1.00 0.00 O flip ATOM 651 NE2 GLN A 192 8.547 5.222 -8.662 1.00 0.00 N flip ATOM 0 H GLN A 192 4.710 3.806 -6.280 1.00 0.00 H new ATOM 0 HA GLN A 192 3.635 2.323 -8.596 1.00 0.00 H new ATOM 0 HB2 GLN A 192 5.953 2.291 -9.502 1.00 0.00 H new ATOM 0 HB3 GLN A 192 5.192 3.869 -9.544 1.00 0.00 H new ATOM 0 HG2 GLN A 192 6.423 4.479 -7.448 1.00 0.00 H new ATOM 0 HG3 GLN A 192 7.234 2.927 -7.503 1.00 0.00 H new ATOM 0 HE21 GLN A 192 8.427 5.608 -7.726 1.00 0.00 H new ATOM 0 HE22 GLN A 192 9.253 5.610 -9.287 1.00 0.00 H new ATOM 660 N ILE A 193 4.288 0.247 -7.483 1.00 0.00 N ATOM 661 CA ILE A 193 4.627 -1.012 -6.843 1.00 0.00 C ATOM 662 C ILE A 193 5.914 -1.562 -7.440 1.00 0.00 C ATOM 663 O ILE A 193 5.996 -1.824 -8.642 1.00 0.00 O ATOM 664 CB ILE A 193 3.484 -2.052 -6.968 1.00 0.00 C ATOM 665 CG1 ILE A 193 2.330 -1.682 -6.031 1.00 0.00 C ATOM 666 CG2 ILE A 193 3.976 -3.465 -6.673 1.00 0.00 C ATOM 667 CD1 ILE A 193 1.458 -0.560 -6.544 1.00 0.00 C ATOM 0 H ILE A 193 3.522 0.186 -8.153 1.00 0.00 H new ATOM 0 HA ILE A 193 4.772 -0.819 -5.780 1.00 0.00 H new ATOM 0 HB ILE A 193 3.128 -2.035 -7.998 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.711 -2.564 -5.868 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.739 -1.396 -5.062 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.147 -4.167 -6.770 1.00 0.00 H new ATOM 0 HG22 ILE A 193 4.762 -3.731 -7.380 1.00 0.00 H new ATOM 0 HG23 ILE A 193 4.371 -3.508 -5.658 1.00 0.00 H new ATOM 0 HD11 ILE A 193 0.665 -0.358 -5.824 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.062 0.337 -6.680 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.017 -0.849 -7.498 1.00 0.00 H new ATOM 679 N LEU A 194 6.919 -1.701 -6.592 1.00 0.00 N ATOM 680 CA LEU A 194 8.233 -2.140 -7.022 1.00 0.00 C ATOM 681 C LEU A 194 8.238 -3.644 -7.236 1.00 0.00 C ATOM 682 O LEU A 194 8.865 -4.155 -8.164 1.00 0.00 O ATOM 683 CB LEU A 194 9.273 -1.756 -5.968 1.00 0.00 C ATOM 684 CG LEU A 194 9.177 -0.320 -5.458 1.00 0.00 C ATOM 685 CD1 LEU A 194 10.042 -0.132 -4.225 1.00 0.00 C ATOM 686 CD2 LEU A 194 9.582 0.653 -6.550 1.00 0.00 C ATOM 0 H LEU A 194 6.847 -1.514 -5.592 1.00 0.00 H new ATOM 0 HA LEU A 194 8.482 -1.653 -7.965 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.176 -2.434 -5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.267 -1.911 -6.387 1.00 0.00 H new ATOM 0 HG LEU A 194 8.142 -0.118 -5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.960 0.898 -3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.707 -0.809 -3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 194 11.081 -0.350 -4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.509 1.673 -6.174 1.00 0.00 H new ATOM 0 HD22 LEU A 194 10.609 0.451 -6.855 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.919 0.534 -7.407 1.00 0.00 H new ATOM 698 N SER A 195 7.523 -4.347 -6.368 1.00 0.00 N ATOM 699 CA SER A 195 7.420 -5.793 -6.450 1.00 0.00 C ATOM 700 C SER A 195 6.363 -6.299 -5.481 1.00 0.00 C ATOM 701 O SER A 195 6.242 -5.798 -4.363 1.00 0.00 O ATOM 702 CB SER A 195 8.771 -6.441 -6.140 1.00 0.00 C ATOM 703 OG SER A 195 8.727 -7.852 -6.286 1.00 0.00 O ATOM 0 H SER A 195 7.003 -3.933 -5.594 1.00 0.00 H new ATOM 0 HA SER A 195 7.127 -6.064 -7.464 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.531 -6.031 -6.805 1.00 0.00 H new ATOM 0 HB3 SER A 195 9.069 -6.190 -5.122 1.00 0.00 H new ATOM 0 HG SER A 195 9.608 -8.230 -6.081 1.00 0.00 H new ATOM 709 N ALA A 196 5.588 -7.266 -5.934 1.00 0.00 N ATOM 710 CA ALA A 196 4.593 -7.921 -5.105 1.00 0.00 C ATOM 711 C ALA A 196 4.636 -9.419 -5.361 1.00 0.00 C ATOM 712 O ALA A 196 5.270 -9.854 -6.325 1.00 0.00 O ATOM 713 CB ALA A 196 3.208 -7.362 -5.398 1.00 0.00 C ATOM 0 H ALA A 196 5.630 -7.621 -6.889 1.00 0.00 H new ATOM 0 HA ALA A 196 4.814 -7.733 -4.054 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.473 -7.863 -4.769 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.196 -6.292 -5.189 1.00 0.00 H new ATOM 0 HB3 ALA A 196 2.962 -7.530 -6.447 1.00 0.00 H new ATOM 719 N LYS A 197 3.991 -10.212 -4.507 1.00 0.00 N ATOM 720 CA LYS A 197 3.977 -11.658 -4.701 1.00 0.00 C ATOM 721 C LYS A 197 3.360 -11.985 -6.073 1.00 0.00 C ATOM 722 O LYS A 197 4.045 -12.534 -6.934 1.00 0.00 O ATOM 723 CB LYS A 197 3.248 -12.365 -3.547 1.00 0.00 C ATOM 724 CG LYS A 197 3.354 -13.885 -3.580 1.00 0.00 C ATOM 725 CD LYS A 197 4.783 -14.346 -3.340 1.00 0.00 C ATOM 726 CE LYS A 197 4.884 -15.864 -3.295 1.00 0.00 C ATOM 727 NZ LYS A 197 4.062 -16.447 -2.201 1.00 0.00 N ATOM 0 H LYS A 197 3.480 -9.884 -3.688 1.00 0.00 H new ATOM 0 HA LYS A 197 5.000 -12.035 -4.692 1.00 0.00 H new ATOM 0 HB2 LYS A 197 3.652 -12.004 -2.601 1.00 0.00 H new ATOM 0 HB3 LYS A 197 2.195 -12.085 -3.571 1.00 0.00 H new ATOM 0 HG2 LYS A 197 2.699 -14.314 -2.821 1.00 0.00 H new ATOM 0 HG3 LYS A 197 3.008 -14.255 -4.545 1.00 0.00 H new ATOM 0 HD2 LYS A 197 5.427 -13.962 -4.131 1.00 0.00 H new ATOM 0 HD3 LYS A 197 5.147 -13.929 -2.401 1.00 0.00 H new ATOM 0 HE2 LYS A 197 4.560 -16.277 -4.250 1.00 0.00 H new ATOM 0 HE3 LYS A 197 5.926 -16.154 -3.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 4.348 -17.434 -2.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 4.205 -15.898 -1.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 3.057 -16.417 -2.468 1.00 0.00 H new ATOM 741 N PRO A 198 2.063 -11.677 -6.312 1.00 0.00 N ATOM 742 CA PRO A 198 1.526 -11.593 -7.656 1.00 0.00 C ATOM 743 C PRO A 198 1.441 -10.152 -8.145 1.00 0.00 C ATOM 744 O PRO A 198 1.138 -9.231 -7.382 1.00 0.00 O ATOM 745 CB PRO A 198 0.122 -12.167 -7.514 1.00 0.00 C ATOM 746 CG PRO A 198 -0.168 -12.195 -6.036 1.00 0.00 C ATOM 747 CD PRO A 198 0.983 -11.504 -5.343 1.00 0.00 C ATOM 0 HA PRO A 198 2.152 -12.119 -8.377 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -0.606 -11.552 -8.043 1.00 0.00 H new ATOM 0 HB3 PRO A 198 0.065 -13.168 -7.942 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.108 -11.688 -5.819 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -0.270 -13.221 -5.683 1.00 0.00 H new ATOM 0 HD2 PRO A 198 0.772 -10.452 -5.150 1.00 0.00 H new ATOM 0 HD3 PRO A 198 1.218 -11.964 -4.383 1.00 0.00 H new ATOM 755 N ALA A 199 1.668 -9.984 -9.430 1.00 0.00 N ATOM 756 CA ALA A 199 1.703 -8.675 -10.058 1.00 0.00 C ATOM 757 C ALA A 199 0.311 -8.047 -10.173 1.00 0.00 C ATOM 758 O ALA A 199 -0.042 -7.150 -9.409 1.00 0.00 O ATOM 759 CB ALA A 199 2.317 -8.835 -11.428 1.00 0.00 C ATOM 0 H ALA A 199 1.835 -10.756 -10.076 1.00 0.00 H new ATOM 0 HA ALA A 199 2.296 -8.002 -9.438 1.00 0.00 H new ATOM 0 HB1 ALA A 199 2.356 -7.865 -11.925 1.00 0.00 H new ATOM 0 HB2 ALA A 199 3.327 -9.234 -11.330 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.712 -9.522 -12.020 1.00 0.00 H new ATOM 765 N ASN A 200 -0.487 -8.550 -11.114 1.00 0.00 N ATOM 766 CA ASN A 200 -1.798 -7.961 -11.428 1.00 0.00 C ATOM 767 C ASN A 200 -2.828 -8.214 -10.332 1.00 0.00 C ATOM 768 O ASN A 200 -3.995 -7.859 -10.476 1.00 0.00 O ATOM 769 CB ASN A 200 -2.340 -8.522 -12.749 1.00 0.00 C ATOM 770 CG ASN A 200 -1.594 -8.016 -13.967 1.00 0.00 C ATOM 771 OD1 ASN A 200 -1.941 -6.980 -14.533 1.00 0.00 O ATOM 772 ND2 ASN A 200 -0.583 -8.754 -14.391 1.00 0.00 N ATOM 0 H ASN A 200 -0.252 -9.367 -11.677 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.639 -6.886 -11.510 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -2.284 -9.610 -12.724 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -3.394 -8.259 -12.842 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -0.057 -8.471 -15.218 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -0.329 -9.606 -13.891 1.00 0.00 H new ATOM 779 N MET A 201 -2.401 -8.824 -9.243 1.00 0.00 N ATOM 780 CA MET A 201 -3.325 -9.227 -8.199 1.00 0.00 C ATOM 781 C MET A 201 -3.519 -8.131 -7.154 1.00 0.00 C ATOM 782 O MET A 201 -4.641 -7.713 -6.885 1.00 0.00 O ATOM 783 CB MET A 201 -2.819 -10.485 -7.514 1.00 0.00 C ATOM 784 CG MET A 201 -3.762 -10.998 -6.447 1.00 0.00 C ATOM 785 SD MET A 201 -5.375 -11.429 -7.114 1.00 0.00 S ATOM 786 CE MET A 201 -4.876 -12.617 -8.351 1.00 0.00 C ATOM 0 H MET A 201 -1.424 -9.051 -9.058 1.00 0.00 H new ATOM 0 HA MET A 201 -4.287 -9.418 -8.674 1.00 0.00 H new ATOM 0 HB2 MET A 201 -2.668 -11.263 -8.262 1.00 0.00 H new ATOM 0 HB3 MET A 201 -1.847 -10.281 -7.065 1.00 0.00 H new ATOM 0 HG2 MET A 201 -3.324 -11.873 -5.968 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.882 -10.238 -5.675 1.00 0.00 H new ATOM 0 HE1 MET A 201 -5.591 -13.439 -8.375 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.845 -12.134 -9.328 1.00 0.00 H new ATOM 0 HE3 MET A 201 -3.887 -13.004 -8.106 1.00 0.00 H new ATOM 796 N PHE A 202 -2.419 -7.650 -6.589 1.00 0.00 N ATOM 797 CA PHE A 202 -2.496 -6.794 -5.410 1.00 0.00 C ATOM 798 C PHE A 202 -2.311 -5.316 -5.730 1.00 0.00 C ATOM 799 O PHE A 202 -2.876 -4.467 -5.040 1.00 0.00 O ATOM 800 CB PHE A 202 -1.476 -7.248 -4.364 1.00 0.00 C ATOM 801 CG PHE A 202 -1.960 -8.407 -3.537 1.00 0.00 C ATOM 802 CD1 PHE A 202 -1.960 -9.697 -4.044 1.00 0.00 C ATOM 803 CD2 PHE A 202 -2.435 -8.200 -2.256 1.00 0.00 C ATOM 804 CE1 PHE A 202 -2.429 -10.755 -3.286 1.00 0.00 C ATOM 805 CE2 PHE A 202 -2.898 -9.252 -1.496 1.00 0.00 C ATOM 806 CZ PHE A 202 -2.895 -10.528 -2.008 1.00 0.00 C ATOM 0 H PHE A 202 -1.473 -7.834 -6.922 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.504 -6.898 -5.009 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.550 -7.528 -4.865 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.242 -6.411 -3.706 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -1.590 -9.878 -5.042 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.443 -7.201 -1.845 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -2.430 -11.755 -3.694 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -3.264 -9.074 -0.496 1.00 0.00 H new ATOM 0 HZ PHE A 202 -3.257 -11.351 -1.410 1.00 0.00 H new ATOM 816 N GLU A 203 -1.546 -5.010 -6.776 1.00 0.00 N ATOM 817 CA GLU A 203 -1.253 -3.618 -7.138 1.00 0.00 C ATOM 818 C GLU A 203 -2.516 -2.760 -7.208 1.00 0.00 C ATOM 819 O GLU A 203 -2.512 -1.598 -6.801 1.00 0.00 O ATOM 820 CB GLU A 203 -0.529 -3.554 -8.484 1.00 0.00 C ATOM 821 CG GLU A 203 0.980 -3.691 -8.389 1.00 0.00 C ATOM 822 CD GLU A 203 1.655 -3.629 -9.744 1.00 0.00 C ATOM 823 OE1 GLU A 203 1.909 -2.507 -10.232 1.00 0.00 O ATOM 824 OE2 GLU A 203 1.927 -4.692 -10.334 1.00 0.00 O ATOM 0 H GLU A 203 -1.117 -5.703 -7.389 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.613 -3.218 -6.351 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.914 -4.344 -9.128 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.766 -2.606 -8.966 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.374 -2.898 -7.754 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.226 -4.637 -7.907 1.00 0.00 H new ATOM 831 N ARG A 204 -3.596 -3.352 -7.700 1.00 0.00 N ATOM 832 CA ARG A 204 -4.843 -2.629 -7.919 1.00 0.00 C ATOM 833 C ARG A 204 -5.429 -2.104 -6.607 1.00 0.00 C ATOM 834 O ARG A 204 -5.861 -0.952 -6.531 1.00 0.00 O ATOM 835 CB ARG A 204 -5.849 -3.545 -8.619 1.00 0.00 C ATOM 836 CG ARG A 204 -7.157 -2.866 -8.996 1.00 0.00 C ATOM 837 CD ARG A 204 -8.193 -3.889 -9.429 1.00 0.00 C ATOM 838 NE ARG A 204 -8.419 -4.879 -8.379 1.00 0.00 N ATOM 839 CZ ARG A 204 -8.708 -6.161 -8.595 1.00 0.00 C ATOM 840 NH1 ARG A 204 -8.926 -6.611 -9.824 1.00 0.00 N ATOM 841 NH2 ARG A 204 -8.802 -6.992 -7.568 1.00 0.00 N ATOM 0 H ARG A 204 -3.634 -4.338 -7.957 1.00 0.00 H new ATOM 0 HA ARG A 204 -4.630 -1.767 -8.551 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -5.389 -3.948 -9.521 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -6.067 -4.391 -7.967 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -7.534 -2.297 -8.146 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -6.983 -2.155 -9.803 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -9.130 -3.385 -9.667 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -7.859 -4.388 -10.339 1.00 0.00 H new ATOM 0 HE ARG A 204 -8.351 -4.566 -7.411 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -8.873 -5.973 -10.618 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -9.146 -7.595 -9.975 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -8.653 -6.649 -6.619 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -9.023 -7.975 -7.726 1.00 0.00 H new ATOM 855 N GLU A 205 -5.419 -2.932 -5.567 1.00 0.00 N ATOM 856 CA GLU A 205 -6.016 -2.548 -4.299 1.00 0.00 C ATOM 857 C GLU A 205 -5.054 -1.689 -3.497 1.00 0.00 C ATOM 858 O GLU A 205 -5.477 -0.836 -2.714 1.00 0.00 O ATOM 859 CB GLU A 205 -6.438 -3.777 -3.491 1.00 0.00 C ATOM 860 CG GLU A 205 -7.908 -4.149 -3.655 1.00 0.00 C ATOM 861 CD GLU A 205 -8.269 -4.609 -5.054 1.00 0.00 C ATOM 862 OE1 GLU A 205 -8.368 -3.755 -5.961 1.00 0.00 O ATOM 863 OE2 GLU A 205 -8.482 -5.824 -5.248 1.00 0.00 O ATOM 0 H GLU A 205 -5.007 -3.865 -5.579 1.00 0.00 H new ATOM 0 HA GLU A 205 -6.911 -1.964 -4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.823 -4.626 -3.791 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.235 -3.593 -2.436 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -8.154 -4.941 -2.947 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.523 -3.287 -3.396 1.00 0.00 H new ATOM 870 N VAL A 206 -3.759 -1.907 -3.704 1.00 0.00 N ATOM 871 CA VAL A 206 -2.745 -1.104 -3.038 1.00 0.00 C ATOM 872 C VAL A 206 -2.897 0.358 -3.432 1.00 0.00 C ATOM 873 O VAL A 206 -3.060 1.232 -2.579 1.00 0.00 O ATOM 874 CB VAL A 206 -1.311 -1.564 -3.377 1.00 0.00 C ATOM 875 CG1 VAL A 206 -0.301 -0.726 -2.626 1.00 0.00 C ATOM 876 CG2 VAL A 206 -1.122 -3.028 -3.062 1.00 0.00 C ATOM 0 H VAL A 206 -3.391 -2.629 -4.324 1.00 0.00 H new ATOM 0 HA VAL A 206 -2.896 -1.231 -1.966 1.00 0.00 H new ATOM 0 HB VAL A 206 -1.154 -1.428 -4.447 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.706 -1.061 -2.874 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.415 0.321 -2.908 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.465 -0.833 -1.554 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -0.103 -3.325 -3.311 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.301 -3.198 -2.000 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -1.826 -3.620 -3.647 1.00 0.00 H new ATOM 886 N LYS A 207 -2.873 0.602 -4.736 1.00 0.00 N ATOM 887 CA LYS A 207 -3.000 1.950 -5.276 1.00 0.00 C ATOM 888 C LYS A 207 -4.291 2.612 -4.808 1.00 0.00 C ATOM 889 O LYS A 207 -4.299 3.794 -4.470 1.00 0.00 O ATOM 890 CB LYS A 207 -2.956 1.916 -6.807 1.00 0.00 C ATOM 891 CG LYS A 207 -1.636 1.404 -7.363 1.00 0.00 C ATOM 892 CD LYS A 207 -1.655 1.317 -8.883 1.00 0.00 C ATOM 893 CE LYS A 207 -1.758 2.690 -9.535 1.00 0.00 C ATOM 894 NZ LYS A 207 -0.643 3.582 -9.127 1.00 0.00 N ATOM 0 H LYS A 207 -2.766 -0.123 -5.445 1.00 0.00 H new ATOM 0 HA LYS A 207 -2.160 2.539 -4.906 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -3.765 1.284 -7.172 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -3.138 2.920 -7.191 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -0.829 2.065 -7.047 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -1.424 0.420 -6.946 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -0.749 0.819 -9.228 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -2.497 0.702 -9.200 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -1.755 2.578 -10.619 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -2.708 3.150 -9.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -0.411 4.228 -9.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -0.928 4.135 -8.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 0.192 3.009 -8.893 1.00 0.00 H new ATOM 908 N ASN A 208 -5.371 1.835 -4.765 1.00 0.00 N ATOM 909 CA ASN A 208 -6.684 2.360 -4.391 1.00 0.00 C ATOM 910 C ASN A 208 -6.665 2.900 -2.961 1.00 0.00 C ATOM 911 O ASN A 208 -7.207 3.971 -2.681 1.00 0.00 O ATOM 912 CB ASN A 208 -7.755 1.264 -4.524 1.00 0.00 C ATOM 913 CG ASN A 208 -9.167 1.764 -4.249 1.00 0.00 C ATOM 914 OD1 ASN A 208 -9.969 1.076 -3.616 1.00 0.00 O ATOM 915 ND2 ASN A 208 -9.502 2.940 -4.759 1.00 0.00 N ATOM 0 H ASN A 208 -5.364 0.839 -4.985 1.00 0.00 H new ATOM 0 HA ASN A 208 -6.928 3.179 -5.068 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -7.715 0.847 -5.530 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -7.523 0.454 -3.833 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -10.448 3.300 -4.632 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -8.814 3.485 -5.278 1.00 0.00 H new ATOM 922 N ALA A 209 -6.021 2.160 -2.065 1.00 0.00 N ATOM 923 CA ALA A 209 -5.941 2.546 -0.660 1.00 0.00 C ATOM 924 C ALA A 209 -4.917 3.659 -0.450 1.00 0.00 C ATOM 925 O ALA A 209 -5.152 4.594 0.320 1.00 0.00 O ATOM 926 CB ALA A 209 -5.611 1.336 0.203 1.00 0.00 C ATOM 0 H ALA A 209 -5.545 1.286 -2.288 1.00 0.00 H new ATOM 0 HA ALA A 209 -6.914 2.932 -0.358 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -5.555 1.639 1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.389 0.582 0.085 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -4.652 0.919 -0.106 1.00 0.00 H new ATOM 932 N MET A 210 -3.793 3.573 -1.145 1.00 0.00 N ATOM 933 CA MET A 210 -2.741 4.573 -1.005 1.00 0.00 C ATOM 934 C MET A 210 -3.196 5.936 -1.517 1.00 0.00 C ATOM 935 O MET A 210 -2.719 6.965 -1.052 1.00 0.00 O ATOM 936 CB MET A 210 -1.466 4.120 -1.713 1.00 0.00 C ATOM 937 CG MET A 210 -0.866 2.864 -1.101 1.00 0.00 C ATOM 938 SD MET A 210 0.756 2.458 -1.761 1.00 0.00 S ATOM 939 CE MET A 210 1.712 3.831 -1.135 1.00 0.00 C ATOM 0 H MET A 210 -3.585 2.827 -1.808 1.00 0.00 H new ATOM 0 HA MET A 210 -2.522 4.679 0.057 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.686 3.937 -2.765 1.00 0.00 H new ATOM 0 HB3 MET A 210 -0.730 4.924 -1.676 1.00 0.00 H new ATOM 0 HG2 MET A 210 -0.789 2.995 -0.022 1.00 0.00 H new ATOM 0 HG3 MET A 210 -1.541 2.026 -1.273 1.00 0.00 H new ATOM 0 HE1 MET A 210 2.773 3.583 -1.172 1.00 0.00 H new ATOM 0 HE2 MET A 210 1.524 4.714 -1.746 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.423 4.035 -0.104 1.00 0.00 H new ATOM 949 N ARG A 211 -4.137 5.942 -2.460 1.00 0.00 N ATOM 950 CA ARG A 211 -4.756 7.187 -2.912 1.00 0.00 C ATOM 951 C ARG A 211 -5.514 7.854 -1.772 1.00 0.00 C ATOM 952 O ARG A 211 -5.738 9.067 -1.773 1.00 0.00 O ATOM 953 CB ARG A 211 -5.727 6.924 -4.063 1.00 0.00 C ATOM 954 CG ARG A 211 -5.059 6.549 -5.371 1.00 0.00 C ATOM 955 CD ARG A 211 -6.093 6.248 -6.442 1.00 0.00 C ATOM 956 NE ARG A 211 -7.029 7.356 -6.632 1.00 0.00 N ATOM 957 CZ ARG A 211 -8.247 7.224 -7.156 1.00 0.00 C ATOM 958 NH1 ARG A 211 -8.692 6.029 -7.528 1.00 0.00 N ATOM 959 NH2 ARG A 211 -9.024 8.289 -7.295 1.00 0.00 N ATOM 0 H ARG A 211 -4.486 5.103 -2.924 1.00 0.00 H new ATOM 0 HA ARG A 211 -3.958 7.846 -3.255 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -6.407 6.123 -3.773 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -6.334 7.815 -4.221 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -4.414 7.364 -5.701 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -4.421 5.678 -5.221 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -5.587 6.036 -7.384 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -6.646 5.350 -6.168 1.00 0.00 H new ATOM 0 HE ARG A 211 -6.731 8.288 -6.345 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -8.100 5.206 -7.413 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -9.625 5.934 -7.928 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -8.689 9.207 -7.001 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -9.957 8.191 -7.696 1.00 0.00 H new ATOM 973 N ARG A 212 -5.909 7.045 -0.804 1.00 0.00 N ATOM 974 CA ARG A 212 -6.719 7.506 0.310 1.00 0.00 C ATOM 975 C ARG A 212 -5.893 7.658 1.581 1.00 0.00 C ATOM 976 O ARG A 212 -6.418 8.072 2.616 1.00 0.00 O ATOM 977 CB ARG A 212 -7.864 6.530 0.544 1.00 0.00 C ATOM 978 CG ARG A 212 -8.768 6.373 -0.665 1.00 0.00 C ATOM 979 CD ARG A 212 -9.929 5.440 -0.377 1.00 0.00 C ATOM 980 NE ARG A 212 -10.694 5.860 0.797 1.00 0.00 N ATOM 981 CZ ARG A 212 -11.762 5.208 1.256 1.00 0.00 C ATOM 982 NH1 ARG A 212 -12.235 4.155 0.600 1.00 0.00 N ATOM 983 NH2 ARG A 212 -12.368 5.621 2.363 1.00 0.00 N ATOM 0 H ARG A 212 -5.678 6.052 -0.768 1.00 0.00 H new ATOM 0 HA ARG A 212 -7.117 8.489 0.057 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -7.454 5.556 0.813 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.457 6.872 1.392 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.150 7.349 -0.963 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -8.190 5.987 -1.505 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -10.588 5.403 -1.244 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -9.551 4.430 -0.221 1.00 0.00 H new ATOM 0 HE ARG A 212 -10.393 6.699 1.292 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -11.781 3.843 -0.258 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -13.053 3.658 0.954 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -12.016 6.438 2.863 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -13.185 5.122 2.714 1.00 0.00 H new ATOM 997 N TRP A 213 -4.615 7.288 1.514 1.00 0.00 N ATOM 998 CA TRP A 213 -3.700 7.504 2.635 1.00 0.00 C ATOM 999 C TRP A 213 -3.695 8.965 3.071 1.00 0.00 C ATOM 1000 O TRP A 213 -3.710 9.878 2.242 1.00 0.00 O ATOM 1001 CB TRP A 213 -2.271 7.068 2.292 1.00 0.00 C ATOM 1002 CG TRP A 213 -2.024 5.604 2.481 1.00 0.00 C ATOM 1003 CD1 TRP A 213 -2.961 4.625 2.619 1.00 0.00 C ATOM 1004 CD2 TRP A 213 -0.748 4.957 2.562 1.00 0.00 C ATOM 1005 NE1 TRP A 213 -2.347 3.410 2.788 1.00 0.00 N ATOM 1006 CE2 TRP A 213 -0.991 3.586 2.756 1.00 0.00 C ATOM 1007 CE3 TRP A 213 0.575 5.402 2.494 1.00 0.00 C ATOM 1008 CZ2 TRP A 213 0.037 2.657 2.879 1.00 0.00 C ATOM 1009 CZ3 TRP A 213 1.595 4.478 2.615 1.00 0.00 C ATOM 1010 CH2 TRP A 213 1.321 3.118 2.810 1.00 0.00 C ATOM 0 H TRP A 213 -4.191 6.840 0.701 1.00 0.00 H new ATOM 0 HA TRP A 213 -4.063 6.889 3.458 1.00 0.00 H new ATOM 0 HB2 TRP A 213 -2.060 7.332 1.256 1.00 0.00 H new ATOM 0 HB3 TRP A 213 -1.571 7.628 2.913 1.00 0.00 H new ATOM 0 HD1 TRP A 213 -4.029 4.782 2.598 1.00 0.00 H new ATOM 0 HE1 TRP A 213 -2.825 2.518 2.917 1.00 0.00 H new ATOM 0 HE3 TRP A 213 0.796 6.449 2.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 213 -0.173 1.608 3.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 213 2.621 4.810 2.558 1.00 0.00 H new ATOM 0 HH2 TRP A 213 2.140 2.421 2.908 1.00 0.00 H new ATOM 1021 N ARG A 214 -3.676 9.173 4.376 1.00 0.00 N ATOM 1022 CA ARG A 214 -3.707 10.510 4.940 1.00 0.00 C ATOM 1023 C ARG A 214 -2.431 10.819 5.698 1.00 0.00 C ATOM 1024 O ARG A 214 -2.061 10.103 6.633 1.00 0.00 O ATOM 1025 CB ARG A 214 -4.903 10.666 5.878 1.00 0.00 C ATOM 1026 CG ARG A 214 -6.233 10.764 5.161 1.00 0.00 C ATOM 1027 CD ARG A 214 -6.282 12.005 4.294 1.00 0.00 C ATOM 1028 NE ARG A 214 -7.584 12.175 3.657 1.00 0.00 N ATOM 1029 CZ ARG A 214 -8.090 13.356 3.312 1.00 0.00 C ATOM 1030 NH1 ARG A 214 -7.387 14.467 3.506 1.00 0.00 N ATOM 1031 NH2 ARG A 214 -9.293 13.426 2.760 1.00 0.00 N ATOM 0 H ARG A 214 -3.639 8.426 5.069 1.00 0.00 H new ATOM 0 HA ARG A 214 -3.799 11.213 4.112 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -4.931 9.817 6.561 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -4.762 11.560 6.486 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -6.386 9.878 4.545 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -7.044 10.791 5.889 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -6.059 12.881 4.902 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -5.509 11.943 3.528 1.00 0.00 H new ATOM 0 HE ARG A 214 -8.138 11.340 3.465 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -6.456 14.416 3.921 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -7.778 15.371 3.240 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -9.831 12.574 2.600 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -9.681 14.332 2.496 1.00 0.00 H new ATOM 1045 N TYR A 215 -1.768 11.885 5.296 1.00 0.00 N ATOM 1046 CA TYR A 215 -0.596 12.366 6.002 1.00 0.00 C ATOM 1047 C TYR A 215 -0.768 13.828 6.374 1.00 0.00 C ATOM 1048 O TYR A 215 -1.569 14.546 5.773 1.00 0.00 O ATOM 1049 CB TYR A 215 0.672 12.189 5.160 1.00 0.00 C ATOM 1050 CG TYR A 215 1.182 10.765 5.103 1.00 0.00 C ATOM 1051 CD1 TYR A 215 0.703 9.865 4.158 1.00 0.00 C ATOM 1052 CD2 TYR A 215 2.145 10.321 6.000 1.00 0.00 C ATOM 1053 CE1 TYR A 215 1.169 8.565 4.112 1.00 0.00 C ATOM 1054 CE2 TYR A 215 2.614 9.022 5.962 1.00 0.00 C ATOM 1055 CZ TYR A 215 2.123 8.149 5.018 1.00 0.00 C ATOM 1056 OH TYR A 215 2.587 6.853 4.980 1.00 0.00 O ATOM 0 H TYR A 215 -2.023 12.438 4.478 1.00 0.00 H new ATOM 0 HA TYR A 215 -0.488 11.774 6.911 1.00 0.00 H new ATOM 0 HB2 TYR A 215 0.472 12.533 4.145 1.00 0.00 H new ATOM 0 HB3 TYR A 215 1.456 12.829 5.565 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -0.045 10.187 3.449 1.00 0.00 H new ATOM 0 HD2 TYR A 215 2.534 11.004 6.741 1.00 0.00 H new ATOM 0 HE1 TYR A 215 0.788 7.878 3.371 1.00 0.00 H new ATOM 0 HE2 TYR A 215 3.362 8.694 6.669 1.00 0.00 H new ATOM 0 HH TYR A 215 2.132 6.364 4.263 1.00 0.00 H new ATOM 1066 N GLU A 216 -0.030 14.242 7.390 1.00 0.00 N ATOM 1067 CA GLU A 216 -0.040 15.626 7.845 1.00 0.00 C ATOM 1068 C GLU A 216 0.563 16.557 6.807 1.00 0.00 C ATOM 1069 O GLU A 216 1.585 16.248 6.190 1.00 0.00 O ATOM 1070 CB GLU A 216 0.708 15.770 9.172 1.00 0.00 C ATOM 1071 CG GLU A 216 -0.123 15.353 10.368 1.00 0.00 C ATOM 1072 CD GLU A 216 0.536 15.659 11.693 1.00 0.00 C ATOM 1073 OE1 GLU A 216 1.009 16.795 11.878 1.00 0.00 O ATOM 1074 OE2 GLU A 216 0.577 14.763 12.562 1.00 0.00 O ATOM 0 H GLU A 216 0.591 13.633 7.922 1.00 0.00 H new ATOM 0 HA GLU A 216 -1.082 15.910 7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 216 1.615 15.167 9.139 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.019 16.807 9.297 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -1.088 15.859 10.325 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -0.321 14.283 10.308 1.00 0.00 H new ATOM 1081 N PRO A 217 -0.074 17.719 6.621 1.00 0.00 N ATOM 1082 CA PRO A 217 0.350 18.716 5.652 1.00 0.00 C ATOM 1083 C PRO A 217 1.489 19.585 6.176 1.00 0.00 C ATOM 1084 O PRO A 217 1.686 19.709 7.385 1.00 0.00 O ATOM 1085 CB PRO A 217 -0.909 19.546 5.435 1.00 0.00 C ATOM 1086 CG PRO A 217 -1.680 19.432 6.703 1.00 0.00 C ATOM 1087 CD PRO A 217 -1.264 18.148 7.371 1.00 0.00 C ATOM 0 HA PRO A 217 0.741 18.265 4.740 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -0.662 20.585 5.217 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -1.486 19.171 4.589 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -1.479 20.284 7.352 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -2.751 19.430 6.502 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -1.035 18.304 8.425 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.055 17.400 7.324 1.00 0.00 H new ATOM 1095 N GLY A 218 2.228 20.186 5.260 1.00 0.00 N ATOM 1096 CA GLY A 218 3.341 21.028 5.623 1.00 0.00 C ATOM 1097 C GLY A 218 4.671 20.380 5.313 1.00 0.00 C ATOM 1098 O GLY A 218 5.720 21.018 5.412 1.00 0.00 O ATOM 0 H GLY A 218 2.072 20.102 4.256 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.267 21.975 5.089 1.00 0.00 H new ATOM 0 HA3 GLY A 218 3.289 21.257 6.687 1.00 0.00 H new ATOM 1102 N LYS A 219 4.629 19.116 4.907 1.00 0.00 N ATOM 1103 CA LYS A 219 5.847 18.378 4.604 1.00 0.00 C ATOM 1104 C LYS A 219 5.639 17.355 3.498 1.00 0.00 C ATOM 1105 O LYS A 219 4.906 16.382 3.666 1.00 0.00 O ATOM 1106 CB LYS A 219 6.379 17.673 5.857 1.00 0.00 C ATOM 1107 CG LYS A 219 7.472 18.443 6.585 1.00 0.00 C ATOM 1108 CD LYS A 219 8.741 18.530 5.747 1.00 0.00 C ATOM 1109 CE LYS A 219 9.272 17.148 5.393 1.00 0.00 C ATOM 1110 NZ LYS A 219 10.510 17.215 4.573 1.00 0.00 N ATOM 0 H LYS A 219 3.768 18.584 4.781 1.00 0.00 H new ATOM 0 HA LYS A 219 6.578 19.108 4.256 1.00 0.00 H new ATOM 0 HB2 LYS A 219 5.550 17.502 6.544 1.00 0.00 H new ATOM 0 HB3 LYS A 219 6.766 16.694 5.574 1.00 0.00 H new ATOM 0 HG2 LYS A 219 7.118 19.447 6.818 1.00 0.00 H new ATOM 0 HG3 LYS A 219 7.693 17.955 7.534 1.00 0.00 H new ATOM 0 HD2 LYS A 219 8.537 19.088 4.833 1.00 0.00 H new ATOM 0 HD3 LYS A 219 9.503 19.084 6.295 1.00 0.00 H new ATOM 0 HE2 LYS A 219 9.475 16.593 6.309 1.00 0.00 H new ATOM 0 HE3 LYS A 219 8.507 16.595 4.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 10.835 16.251 4.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 10.312 17.722 3.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 11.250 17.719 5.102 1.00 0.00 H new ATOM 1124 N PRO A 220 6.280 17.581 2.344 1.00 0.00 N ATOM 1125 CA PRO A 220 6.332 16.602 1.262 1.00 0.00 C ATOM 1126 C PRO A 220 7.422 15.556 1.492 1.00 0.00 C ATOM 1127 O PRO A 220 8.423 15.823 2.163 1.00 0.00 O ATOM 1128 CB PRO A 220 6.656 17.459 0.041 1.00 0.00 C ATOM 1129 CG PRO A 220 7.464 18.592 0.578 1.00 0.00 C ATOM 1130 CD PRO A 220 6.989 18.827 1.991 1.00 0.00 C ATOM 0 HA PRO A 220 5.407 16.033 1.167 1.00 0.00 H new ATOM 0 HB2 PRO A 220 7.215 16.892 -0.704 1.00 0.00 H new ATOM 0 HB3 PRO A 220 5.748 17.816 -0.445 1.00 0.00 H new ATOM 0 HG2 PRO A 220 8.527 18.352 0.561 1.00 0.00 H new ATOM 0 HG3 PRO A 220 7.329 19.487 -0.030 1.00 0.00 H new ATOM 0 HD2 PRO A 220 7.824 19.016 2.666 1.00 0.00 H new ATOM 0 HD3 PRO A 220 6.329 19.692 2.051 1.00 0.00 H new ATOM 1138 N GLY A 221 7.221 14.367 0.948 1.00 0.00 N ATOM 1139 CA GLY A 221 8.199 13.307 1.080 1.00 0.00 C ATOM 1140 C GLY A 221 8.458 12.641 -0.248 1.00 0.00 C ATOM 1141 O GLY A 221 7.515 12.311 -0.968 1.00 0.00 O ATOM 0 H GLY A 221 6.390 14.115 0.412 1.00 0.00 H new ATOM 0 HA2 GLY A 221 9.130 13.714 1.474 1.00 0.00 H new ATOM 0 HA3 GLY A 221 7.844 12.568 1.798 1.00 0.00 H new ATOM 1145 N SER A 222 9.723 12.440 -0.576 1.00 0.00 N ATOM 1146 CA SER A 222 10.090 11.926 -1.882 1.00 0.00 C ATOM 1147 C SER A 222 10.701 10.530 -1.774 1.00 0.00 C ATOM 1148 O SER A 222 11.572 10.290 -0.934 1.00 0.00 O ATOM 1149 CB SER A 222 11.083 12.880 -2.544 1.00 0.00 C ATOM 1150 OG SER A 222 10.696 14.235 -2.349 1.00 0.00 O ATOM 0 H SER A 222 10.511 12.625 0.044 1.00 0.00 H new ATOM 0 HA SER A 222 9.188 11.853 -2.490 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.078 12.719 -2.130 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.143 12.665 -3.611 1.00 0.00 H new ATOM 0 HG SER A 222 11.348 14.827 -2.780 1.00 0.00 H new ATOM 1156 N GLY A 223 10.225 9.615 -2.616 1.00 0.00 N ATOM 1157 CA GLY A 223 10.804 8.285 -2.700 1.00 0.00 C ATOM 1158 C GLY A 223 10.684 7.501 -1.409 1.00 0.00 C ATOM 1159 O GLY A 223 11.684 7.022 -0.871 1.00 0.00 O ATOM 0 H GLY A 223 9.440 9.775 -3.248 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.313 7.732 -3.501 1.00 0.00 H new ATOM 0 HA3 GLY A 223 11.857 8.370 -2.970 1.00 0.00 H new ATOM 1163 N ILE A 224 9.464 7.361 -0.917 1.00 0.00 N ATOM 1164 CA ILE A 224 9.217 6.649 0.323 1.00 0.00 C ATOM 1165 C ILE A 224 8.799 5.219 0.022 1.00 0.00 C ATOM 1166 O ILE A 224 7.894 4.986 -0.777 1.00 0.00 O ATOM 1167 CB ILE A 224 8.118 7.331 1.159 1.00 0.00 C ATOM 1168 CG1 ILE A 224 8.133 8.846 0.928 1.00 0.00 C ATOM 1169 CG2 ILE A 224 8.320 7.013 2.633 1.00 0.00 C ATOM 1170 CD1 ILE A 224 7.134 9.608 1.776 1.00 0.00 C ATOM 0 H ILE A 224 8.625 7.734 -1.362 1.00 0.00 H new ATOM 0 HA ILE A 224 10.142 6.657 0.899 1.00 0.00 H new ATOM 0 HB ILE A 224 7.146 6.949 0.847 1.00 0.00 H new ATOM 0 HG12 ILE A 224 9.134 9.225 1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 224 7.928 9.045 -0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 224 7.540 7.498 3.220 1.00 0.00 H new ATOM 0 HG22 ILE A 224 8.269 5.935 2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 224 9.296 7.379 2.954 1.00 0.00 H new ATOM 0 HD11 ILE A 224 7.206 10.673 1.555 1.00 0.00 H new ATOM 0 HD12 ILE A 224 6.126 9.259 1.553 1.00 0.00 H new ATOM 0 HD13 ILE A 224 7.351 9.441 2.831 1.00 0.00 H new ATOM 1182 N VAL A 225 9.470 4.269 0.641 1.00 0.00 N ATOM 1183 CA VAL A 225 9.174 2.865 0.419 1.00 0.00 C ATOM 1184 C VAL A 225 8.419 2.268 1.605 1.00 0.00 C ATOM 1185 O VAL A 225 8.690 2.596 2.759 1.00 0.00 O ATOM 1186 CB VAL A 225 10.464 2.059 0.156 1.00 0.00 C ATOM 1187 CG1 VAL A 225 11.362 2.032 1.381 1.00 0.00 C ATOM 1188 CG2 VAL A 225 10.137 0.652 -0.313 1.00 0.00 C ATOM 0 H VAL A 225 10.226 4.442 1.304 1.00 0.00 H new ATOM 0 HA VAL A 225 8.539 2.802 -0.465 1.00 0.00 H new ATOM 0 HB VAL A 225 11.012 2.562 -0.640 1.00 0.00 H new ATOM 0 HG11 VAL A 225 12.261 1.456 1.161 1.00 0.00 H new ATOM 0 HG12 VAL A 225 11.641 3.051 1.650 1.00 0.00 H new ATOM 0 HG13 VAL A 225 10.830 1.570 2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 225 11.062 0.104 -0.492 1.00 0.00 H new ATOM 0 HG22 VAL A 225 9.554 0.140 0.452 1.00 0.00 H new ATOM 0 HG23 VAL A 225 9.560 0.701 -1.237 1.00 0.00 H new ATOM 1198 N VAL A 226 7.454 1.413 1.304 1.00 0.00 N ATOM 1199 CA VAL A 226 6.699 0.701 2.332 1.00 0.00 C ATOM 1200 C VAL A 226 6.483 -0.751 1.942 1.00 0.00 C ATOM 1201 O VAL A 226 6.577 -1.117 0.767 1.00 0.00 O ATOM 1202 CB VAL A 226 5.321 1.336 2.611 1.00 0.00 C ATOM 1203 CG1 VAL A 226 5.451 2.521 3.549 1.00 0.00 C ATOM 1204 CG2 VAL A 226 4.637 1.744 1.316 1.00 0.00 C ATOM 0 H VAL A 226 7.171 1.192 0.349 1.00 0.00 H new ATOM 0 HA VAL A 226 7.302 0.767 3.238 1.00 0.00 H new ATOM 0 HB VAL A 226 4.699 0.586 3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 226 4.466 2.951 3.730 1.00 0.00 H new ATOM 0 HG12 VAL A 226 5.882 2.191 4.494 1.00 0.00 H new ATOM 0 HG13 VAL A 226 6.098 3.273 3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 226 3.668 2.189 1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 226 5.257 2.471 0.791 1.00 0.00 H new ATOM 0 HG23 VAL A 226 4.496 0.865 0.687 1.00 0.00 H new ATOM 1214 N ASN A 227 6.190 -1.569 2.938 1.00 0.00 N ATOM 1215 CA ASN A 227 5.912 -2.978 2.714 1.00 0.00 C ATOM 1216 C ASN A 227 4.515 -3.304 3.218 1.00 0.00 C ATOM 1217 O ASN A 227 4.223 -3.118 4.396 1.00 0.00 O ATOM 1218 CB ASN A 227 6.934 -3.848 3.459 1.00 0.00 C ATOM 1219 CG ASN A 227 7.089 -5.242 2.859 1.00 0.00 C ATOM 1220 OD1 ASN A 227 6.028 -5.774 2.271 1.00 0.00 O flip ATOM 1221 ND2 ASN A 227 8.160 -5.843 2.927 1.00 0.00 N flip ATOM 0 H ASN A 227 6.138 -1.280 3.915 1.00 0.00 H new ATOM 0 HA ASN A 227 5.980 -3.185 1.646 1.00 0.00 H new ATOM 0 HB2 ASN A 227 7.902 -3.347 3.451 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.631 -3.940 4.502 1.00 0.00 H new ATOM 0 HD21 ASN A 227 8.960 -5.408 3.386 1.00 0.00 H new ATOM 0 HD22 ASN A 227 8.248 -6.776 2.524 1.00 0.00 H new ATOM 1228 N ILE A 228 3.642 -3.769 2.335 1.00 0.00 N ATOM 1229 CA ILE A 228 2.319 -4.195 2.754 1.00 0.00 C ATOM 1230 C ILE A 228 2.241 -5.712 2.756 1.00 0.00 C ATOM 1231 O ILE A 228 2.319 -6.357 1.708 1.00 0.00 O ATOM 1232 CB ILE A 228 1.182 -3.624 1.877 1.00 0.00 C ATOM 1233 CG1 ILE A 228 1.426 -2.146 1.557 1.00 0.00 C ATOM 1234 CG2 ILE A 228 -0.149 -3.796 2.606 1.00 0.00 C ATOM 1235 CD1 ILE A 228 0.341 -1.512 0.726 1.00 0.00 C ATOM 0 H ILE A 228 3.825 -3.859 1.336 1.00 0.00 H new ATOM 0 HA ILE A 228 2.173 -3.800 3.759 1.00 0.00 H new ATOM 0 HB ILE A 228 1.155 -4.169 0.933 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.523 -1.594 2.492 1.00 0.00 H new ATOM 0 HG13 ILE A 228 2.375 -2.051 1.030 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -0.955 -3.395 1.992 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -0.328 -4.855 2.792 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.116 -3.261 3.555 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.587 -0.466 0.543 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.257 -2.037 -0.225 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.608 -1.573 1.259 1.00 0.00 H new ATOM 1247 N LEU A 229 2.114 -6.270 3.946 1.00 0.00 N ATOM 1248 CA LEU A 229 2.057 -7.705 4.132 1.00 0.00 C ATOM 1249 C LEU A 229 0.609 -8.160 4.237 1.00 0.00 C ATOM 1250 O LEU A 229 -0.021 -8.026 5.286 1.00 0.00 O ATOM 1251 CB LEU A 229 2.820 -8.128 5.398 1.00 0.00 C ATOM 1252 CG LEU A 229 4.342 -7.924 5.384 1.00 0.00 C ATOM 1253 CD1 LEU A 229 4.960 -8.565 4.152 1.00 0.00 C ATOM 1254 CD2 LEU A 229 4.705 -6.449 5.466 1.00 0.00 C ATOM 0 H LEU A 229 2.047 -5.737 4.813 1.00 0.00 H new ATOM 0 HA LEU A 229 2.527 -8.176 3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.410 -7.575 6.243 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.619 -9.184 5.580 1.00 0.00 H new ATOM 0 HG LEU A 229 4.751 -8.415 6.267 1.00 0.00 H new ATOM 0 HD11 LEU A 229 6.039 -8.408 4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.749 -9.634 4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 229 4.536 -8.113 3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 229 5.789 -6.340 5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 229 4.278 -5.921 4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 229 4.308 -6.027 6.390 1.00 0.00 H new ATOM 1266 N PHE A 230 0.083 -8.667 3.141 1.00 0.00 N ATOM 1267 CA PHE A 230 -1.242 -9.255 3.125 1.00 0.00 C ATOM 1268 C PHE A 230 -1.132 -10.725 3.505 1.00 0.00 C ATOM 1269 O PHE A 230 -0.660 -11.544 2.715 1.00 0.00 O ATOM 1270 CB PHE A 230 -1.878 -9.126 1.740 1.00 0.00 C ATOM 1271 CG PHE A 230 -2.073 -7.712 1.258 1.00 0.00 C ATOM 1272 CD1 PHE A 230 -1.052 -7.038 0.605 1.00 0.00 C ATOM 1273 CD2 PHE A 230 -3.284 -7.071 1.434 1.00 0.00 C ATOM 1274 CE1 PHE A 230 -1.238 -5.751 0.143 1.00 0.00 C ATOM 1275 CE2 PHE A 230 -3.478 -5.784 0.972 1.00 0.00 C ATOM 1276 CZ PHE A 230 -2.451 -5.123 0.326 1.00 0.00 C ATOM 0 H PHE A 230 0.559 -8.684 2.239 1.00 0.00 H new ATOM 0 HA PHE A 230 -1.874 -8.728 3.840 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.255 -9.657 1.020 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.846 -9.626 1.753 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -0.100 -7.526 0.456 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -4.090 -7.583 1.939 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -0.434 -5.236 -0.362 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.430 -5.295 1.115 1.00 0.00 H new ATOM 0 HZ PHE A 230 -2.599 -4.116 -0.035 1.00 0.00 H new ATOM 1286 N LYS A 231 -1.551 -11.042 4.719 1.00 0.00 N ATOM 1287 CA LYS A 231 -1.408 -12.387 5.264 1.00 0.00 C ATOM 1288 C LYS A 231 -2.605 -13.246 4.880 1.00 0.00 C ATOM 1289 O LYS A 231 -3.713 -12.736 4.730 1.00 0.00 O ATOM 1290 CB LYS A 231 -1.286 -12.314 6.791 1.00 0.00 C ATOM 1291 CG LYS A 231 -0.171 -11.402 7.303 1.00 0.00 C ATOM 1292 CD LYS A 231 1.219 -11.982 7.065 1.00 0.00 C ATOM 1293 CE LYS A 231 1.750 -11.674 5.672 1.00 0.00 C ATOM 1294 NZ LYS A 231 3.094 -12.271 5.455 1.00 0.00 N ATOM 0 H LYS A 231 -1.998 -10.380 5.354 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.508 -12.841 4.850 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -2.235 -11.969 7.201 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.119 -13.320 7.176 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -0.245 -10.433 6.810 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -0.310 -11.229 8.370 1.00 0.00 H new ATOM 0 HD2 LYS A 231 1.908 -11.582 7.809 1.00 0.00 H new ATOM 0 HD3 LYS A 231 1.187 -13.062 7.207 1.00 0.00 H new ATOM 0 HE2 LYS A 231 1.056 -12.057 4.924 1.00 0.00 H new ATOM 0 HE3 LYS A 231 1.804 -10.594 5.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 3.425 -12.041 4.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 3.762 -11.886 6.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 3.037 -13.304 5.563 1.00 0.00 H new ATOM 1308 N ILE A 232 -2.366 -14.556 4.753 1.00 0.00 N ATOM 1309 CA ILE A 232 -3.376 -15.500 4.256 1.00 0.00 C ATOM 1310 C ILE A 232 -4.629 -15.517 5.138 1.00 0.00 C ATOM 1311 O ILE A 232 -5.687 -16.005 4.735 1.00 0.00 O ATOM 1312 CB ILE A 232 -2.819 -16.945 4.156 1.00 0.00 C ATOM 1313 CG1 ILE A 232 -3.654 -17.753 3.161 1.00 0.00 C ATOM 1314 CG2 ILE A 232 -2.807 -17.623 5.520 1.00 0.00 C ATOM 1315 CD1 ILE A 232 -3.051 -19.096 2.812 1.00 0.00 C ATOM 0 H ILE A 232 -1.474 -14.990 4.990 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.644 -15.149 3.260 1.00 0.00 H new ATOM 0 HB ILE A 232 -1.790 -16.897 3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.649 -17.908 3.577 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -3.778 -17.172 2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.412 -18.634 5.420 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.178 -17.053 6.204 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -3.823 -17.667 5.913 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -3.698 -19.612 2.102 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.068 -18.948 2.366 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -2.953 -19.697 3.716 1.00 0.00 H new ATOM 1327 N ASN A 233 -4.483 -15.006 6.351 1.00 0.00 N ATOM 1328 CA ASN A 233 -5.592 -14.903 7.293 1.00 0.00 C ATOM 1329 C ASN A 233 -6.586 -13.835 6.830 1.00 0.00 C ATOM 1330 O ASN A 233 -7.740 -13.804 7.262 1.00 0.00 O ATOM 1331 CB ASN A 233 -5.050 -14.568 8.691 1.00 0.00 C ATOM 1332 CG ASN A 233 -6.135 -14.459 9.747 1.00 0.00 C ATOM 1333 OD1 ASN A 233 -7.165 -15.125 9.675 1.00 0.00 O ATOM 1334 ND2 ASN A 233 -5.902 -13.620 10.745 1.00 0.00 N ATOM 0 H ASN A 233 -3.597 -14.652 6.711 1.00 0.00 H new ATOM 0 HA ASN A 233 -6.116 -15.858 7.336 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -4.338 -15.337 8.990 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -4.502 -13.627 8.645 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -6.590 -13.509 11.490 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -5.034 -13.085 10.769 1.00 0.00 H new ATOM 1341 N GLY A 234 -6.140 -12.978 5.929 1.00 0.00 N ATOM 1342 CA GLY A 234 -6.978 -11.901 5.453 1.00 0.00 C ATOM 1343 C GLY A 234 -6.632 -10.588 6.116 1.00 0.00 C ATOM 1344 O GLY A 234 -7.249 -9.560 5.841 1.00 0.00 O ATOM 0 H GLY A 234 -5.208 -13.009 5.517 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -6.867 -11.804 4.373 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -8.024 -12.141 5.645 1.00 0.00 H new ATOM 1348 N THR A 235 -5.646 -10.626 7.003 1.00 0.00 N ATOM 1349 CA THR A 235 -5.197 -9.429 7.680 1.00 0.00 C ATOM 1350 C THR A 235 -4.136 -8.729 6.847 1.00 0.00 C ATOM 1351 O THR A 235 -3.512 -9.336 5.973 1.00 0.00 O ATOM 1352 CB THR A 235 -4.633 -9.740 9.080 1.00 0.00 C ATOM 1353 OG1 THR A 235 -3.530 -10.644 8.969 1.00 0.00 O ATOM 1354 CG2 THR A 235 -5.706 -10.341 9.973 1.00 0.00 C ATOM 0 H THR A 235 -5.146 -11.475 7.266 1.00 0.00 H new ATOM 0 HA THR A 235 -6.062 -8.777 7.803 1.00 0.00 H new ATOM 0 HB THR A 235 -4.293 -8.807 9.530 1.00 0.00 H new ATOM 0 HG1 THR A 235 -3.174 -10.837 9.861 1.00 0.00 H new ATOM 0 HG21 THR A 235 -5.285 -10.552 10.956 1.00 0.00 H new ATOM 0 HG22 THR A 235 -6.531 -9.636 10.076 1.00 0.00 H new ATOM 0 HG23 THR A 235 -6.073 -11.266 9.529 1.00 0.00 H new ATOM 1362 N THR A 236 -3.919 -7.467 7.137 1.00 0.00 N ATOM 1363 CA THR A 236 -3.056 -6.635 6.324 1.00 0.00 C ATOM 1364 C THR A 236 -2.112 -5.832 7.219 1.00 0.00 C ATOM 1365 O THR A 236 -2.469 -5.475 8.341 1.00 0.00 O ATOM 1366 CB THR A 236 -3.911 -5.682 5.463 1.00 0.00 C ATOM 1367 OG1 THR A 236 -4.787 -4.943 6.319 1.00 0.00 O ATOM 1368 CG2 THR A 236 -4.753 -6.447 4.444 1.00 0.00 C ATOM 0 H THR A 236 -4.332 -6.988 7.938 1.00 0.00 H new ATOM 0 HA THR A 236 -2.462 -7.270 5.667 1.00 0.00 H new ATOM 0 HB THR A 236 -3.238 -5.017 4.922 1.00 0.00 H new ATOM 0 HG1 THR A 236 -5.608 -4.721 5.833 1.00 0.00 H new ATOM 0 HG21 THR A 236 -5.342 -5.743 3.856 1.00 0.00 H new ATOM 0 HG22 THR A 236 -4.098 -7.013 3.782 1.00 0.00 H new ATOM 0 HG23 THR A 236 -5.422 -7.132 4.965 1.00 0.00 H new ATOM 1376 N GLU A 237 -0.908 -5.566 6.733 1.00 0.00 N ATOM 1377 CA GLU A 237 0.085 -4.827 7.502 1.00 0.00 C ATOM 1378 C GLU A 237 0.860 -3.882 6.592 1.00 0.00 C ATOM 1379 O GLU A 237 1.169 -4.234 5.464 1.00 0.00 O ATOM 1380 CB GLU A 237 1.050 -5.808 8.181 1.00 0.00 C ATOM 1381 CG GLU A 237 2.258 -5.144 8.815 1.00 0.00 C ATOM 1382 CD GLU A 237 3.181 -6.130 9.499 1.00 0.00 C ATOM 1383 OE1 GLU A 237 4.053 -6.714 8.823 1.00 0.00 O ATOM 1384 OE2 GLU A 237 3.039 -6.325 10.723 1.00 0.00 O ATOM 0 H GLU A 237 -0.594 -5.852 5.806 1.00 0.00 H new ATOM 0 HA GLU A 237 -0.425 -4.239 8.265 1.00 0.00 H new ATOM 0 HB2 GLU A 237 0.509 -6.363 8.948 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.392 -6.534 7.444 1.00 0.00 H new ATOM 0 HG2 GLU A 237 2.814 -4.605 8.048 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.920 -4.405 9.542 1.00 0.00 H new ATOM 1391 N ILE A 238 1.150 -2.681 7.066 1.00 0.00 N ATOM 1392 CA ILE A 238 2.011 -1.771 6.324 1.00 0.00 C ATOM 1393 C ILE A 238 3.205 -1.368 7.176 1.00 0.00 C ATOM 1394 O ILE A 238 3.050 -0.906 8.308 1.00 0.00 O ATOM 1395 CB ILE A 238 1.265 -0.509 5.821 1.00 0.00 C ATOM 1396 CG1 ILE A 238 0.380 -0.859 4.627 1.00 0.00 C ATOM 1397 CG2 ILE A 238 2.239 0.598 5.443 1.00 0.00 C ATOM 1398 CD1 ILE A 238 -1.083 -0.983 4.971 1.00 0.00 C ATOM 0 H ILE A 238 0.806 -2.315 7.954 1.00 0.00 H new ATOM 0 HA ILE A 238 2.352 -2.310 5.440 1.00 0.00 H new ATOM 0 HB ILE A 238 0.640 -0.144 6.636 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.500 -0.093 3.861 1.00 0.00 H new ATOM 0 HG13 ILE A 238 0.723 -1.799 4.195 1.00 0.00 H new ATOM 0 HG21 ILE A 238 1.683 1.468 5.094 1.00 0.00 H new ATOM 0 HG22 ILE A 238 2.834 0.872 6.314 1.00 0.00 H new ATOM 0 HG23 ILE A 238 2.898 0.247 4.649 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.648 -1.233 4.073 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.217 -1.769 5.714 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.443 -0.037 5.375 1.00 0.00 H new ATOM 1410 N GLN A 239 4.387 -1.573 6.626 1.00 0.00 N ATOM 1411 CA GLN A 239 5.626 -1.271 7.305 1.00 0.00 C ATOM 1412 C GLN A 239 6.147 0.093 6.869 1.00 0.00 C ATOM 1413 O GLN A 239 6.888 0.154 5.870 1.00 0.00 O ATOM 1414 CB GLN A 239 6.655 -2.371 7.019 1.00 0.00 C ATOM 1415 CG GLN A 239 6.420 -3.640 7.824 1.00 0.00 C ATOM 1416 CD GLN A 239 7.443 -4.723 7.534 1.00 0.00 C ATOM 1417 OE1 GLN A 239 8.584 -4.437 7.171 1.00 0.00 O ATOM 1418 NE2 GLN A 239 7.043 -5.974 7.704 1.00 0.00 N ATOM 1419 OXT GLN A 239 5.797 1.101 7.527 1.00 0.00 O ATOM 0 H GLN A 239 4.512 -1.956 5.689 1.00 0.00 H new ATOM 0 HA GLN A 239 5.449 -1.235 8.380 1.00 0.00 H new ATOM 0 HB2 GLN A 239 6.631 -2.614 5.957 1.00 0.00 H new ATOM 0 HB3 GLN A 239 7.653 -1.991 7.237 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.445 -3.399 8.887 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.423 -4.022 7.607 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.088 -6.168 8.006 1.00 0.00 H new ATOM 0 HE22 GLN A 239 7.690 -6.744 7.533 1.00 0.00 H new TER 1428 GLN A 239