USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 868 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 115 GLN : amide:sc= -2.18! K(o=-5.1!,f=-3) USER MOD Set 1.2: A 119 ASN : amide:sc= -2.96! C(o=-5.1!,f=-3!) USER MOD Set 2.1: A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.764 X(o=-0.76,f=-0.86) USER MOD Single : A 17 ASN : amide:sc= -2.68! K(o=-2.7!,f=-0.65) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.0352 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -0.0545 X(o=-0.054,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -32:sc= -2.53 USER MOD Single : A 51 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 THR OG1 : rot 32:sc= 0.0679 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -5:sc= -0.11 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 165:sc= -0.339 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.011) USER MOD Single : A 81 ASN : amide:sc=-0.00199 K(o=-0.002,f=-0.69) USER MOD Single : A 85 ASN : amide:sc= -0.0682 K(o=-0.068,f=-2.3!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.19) USER MOD Single : A 101 ASN : amide:sc= -8.19! C(o=-8.2!,f=-15!) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 MET CE :methyl -145:sc= -0.235 (180deg=-0.57) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 71:sc= 0.242 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 97 N ASP A 10 2.401 21.166 -5.372 1.00 0.00 N ATOM 98 CA ASP A 10 2.567 20.552 -6.684 1.00 0.00 C ATOM 99 C ASP A 10 2.537 19.030 -6.580 1.00 0.00 C ATOM 100 O ASP A 10 3.230 18.441 -5.750 1.00 0.00 O ATOM 101 CB ASP A 10 3.882 21.006 -7.321 1.00 0.00 C ATOM 102 CG ASP A 10 3.820 21.012 -8.836 1.00 0.00 C ATOM 103 OD1 ASP A 10 3.330 20.019 -9.413 1.00 0.00 O ATOM 104 OD2 ASP A 10 4.262 22.009 -9.444 1.00 0.00 O ATOM 0 HA ASP A 10 1.737 20.872 -7.315 1.00 0.00 H new ATOM 0 HB2 ASP A 10 4.127 22.007 -6.966 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.687 20.346 -6.996 1.00 0.00 H new ATOM 109 N TYR A 11 1.730 18.400 -7.426 1.00 0.00 N ATOM 110 CA TYR A 11 1.607 16.947 -7.426 1.00 0.00 C ATOM 111 C TYR A 11 2.818 16.298 -8.088 1.00 0.00 C ATOM 112 O TYR A 11 3.411 15.366 -7.545 1.00 0.00 O ATOM 113 CB TYR A 11 0.328 16.523 -8.151 1.00 0.00 C ATOM 114 CG TYR A 11 -0.885 17.340 -7.766 1.00 0.00 C ATOM 115 CD1 TYR A 11 -1.087 17.743 -6.452 1.00 0.00 C ATOM 116 CD2 TYR A 11 -1.829 17.708 -8.717 1.00 0.00 C ATOM 117 CE1 TYR A 11 -2.194 18.489 -6.096 1.00 0.00 C ATOM 118 CE2 TYR A 11 -2.938 18.455 -8.370 1.00 0.00 C ATOM 119 CZ TYR A 11 -3.116 18.843 -7.058 1.00 0.00 C ATOM 120 OH TYR A 11 -4.221 19.586 -6.709 1.00 0.00 O ATOM 0 H TYR A 11 1.151 18.872 -8.121 1.00 0.00 H new ATOM 0 HA TYR A 11 1.558 16.612 -6.390 1.00 0.00 H new ATOM 0 HB2 TYR A 11 0.485 16.606 -9.226 1.00 0.00 H new ATOM 0 HB3 TYR A 11 0.131 15.472 -7.938 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -0.366 17.468 -5.696 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -1.693 17.405 -9.745 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.336 18.793 -5.070 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -3.662 18.734 -9.122 1.00 0.00 H new ATOM 0 HH TYR A 11 -4.769 19.750 -7.504 1.00 0.00 H new ATOM 130 N GLY A 12 3.181 16.799 -9.265 1.00 0.00 N ATOM 131 CA GLY A 12 4.320 16.257 -9.982 1.00 0.00 C ATOM 132 C GLY A 12 5.553 16.139 -9.109 1.00 0.00 C ATOM 133 O GLY A 12 6.388 15.260 -9.318 1.00 0.00 O ATOM 0 H GLY A 12 2.707 17.570 -9.734 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.063 15.274 -10.376 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.544 16.895 -10.837 1.00 0.00 H new ATOM 137 N GLU A 13 5.669 17.030 -8.128 1.00 0.00 N ATOM 138 CA GLU A 13 6.811 17.023 -7.222 1.00 0.00 C ATOM 139 C GLU A 13 6.551 16.111 -6.026 1.00 0.00 C ATOM 140 O GLU A 13 7.383 15.273 -5.679 1.00 0.00 O ATOM 141 CB GLU A 13 7.115 18.442 -6.738 1.00 0.00 C ATOM 142 CG GLU A 13 7.675 19.348 -7.822 1.00 0.00 C ATOM 143 CD GLU A 13 6.589 19.987 -8.666 1.00 0.00 C ATOM 144 OE1 GLU A 13 5.964 19.268 -9.473 1.00 0.00 O ATOM 145 OE2 GLU A 13 6.365 21.206 -8.518 1.00 0.00 O ATOM 0 H GLU A 13 4.986 17.765 -7.941 1.00 0.00 H new ATOM 0 HA GLU A 13 7.673 16.641 -7.768 1.00 0.00 H new ATOM 0 HB2 GLU A 13 6.201 18.885 -6.342 1.00 0.00 H new ATOM 0 HB3 GLU A 13 7.828 18.391 -5.915 1.00 0.00 H new ATOM 0 HG2 GLU A 13 8.279 20.130 -7.361 1.00 0.00 H new ATOM 0 HG3 GLU A 13 8.338 18.771 -8.466 1.00 0.00 H new ATOM 152 N GLU A 14 5.391 16.282 -5.400 1.00 0.00 N ATOM 153 CA GLU A 14 5.022 15.475 -4.243 1.00 0.00 C ATOM 154 C GLU A 14 5.095 13.987 -4.571 1.00 0.00 C ATOM 155 O GLU A 14 5.240 13.151 -3.679 1.00 0.00 O ATOM 156 CB GLU A 14 3.612 15.836 -3.770 1.00 0.00 C ATOM 157 CG GLU A 14 3.553 17.113 -2.950 1.00 0.00 C ATOM 158 CD GLU A 14 4.092 16.929 -1.544 1.00 0.00 C ATOM 159 OE1 GLU A 14 5.323 16.785 -1.395 1.00 0.00 O ATOM 160 OE2 GLU A 14 3.281 16.929 -0.594 1.00 0.00 O ATOM 0 H GLU A 14 4.691 16.971 -5.674 1.00 0.00 H new ATOM 0 HA GLU A 14 5.731 15.688 -3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.963 15.942 -4.639 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.216 15.013 -3.175 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.125 17.892 -3.455 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.521 17.459 -2.897 1.00 0.00 H new ATOM 167 N GLN A 15 4.993 13.665 -5.856 1.00 0.00 N ATOM 168 CA GLN A 15 5.046 12.277 -6.302 1.00 0.00 C ATOM 169 C GLN A 15 6.460 11.719 -6.177 1.00 0.00 C ATOM 170 O GLN A 15 6.674 10.676 -5.560 1.00 0.00 O ATOM 171 CB GLN A 15 4.568 12.166 -7.751 1.00 0.00 C ATOM 172 CG GLN A 15 3.057 12.056 -7.885 1.00 0.00 C ATOM 173 CD GLN A 15 2.579 12.300 -9.303 1.00 0.00 C ATOM 174 OE1 GLN A 15 3.368 12.289 -10.247 1.00 0.00 O ATOM 175 NE2 GLN A 15 1.279 12.520 -9.459 1.00 0.00 N ATOM 0 H GLN A 15 4.873 14.345 -6.607 1.00 0.00 H new ATOM 0 HA GLN A 15 4.385 11.691 -5.663 1.00 0.00 H new ATOM 0 HB2 GLN A 15 4.911 13.039 -8.306 1.00 0.00 H new ATOM 0 HB3 GLN A 15 5.030 11.293 -8.212 1.00 0.00 H new ATOM 0 HG2 GLN A 15 2.739 11.064 -7.564 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.583 12.775 -7.217 1.00 0.00 H new ATOM 0 HE21 GLN A 15 0.661 12.520 -8.648 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.898 12.689 -10.390 1.00 0.00 H new ATOM 184 N ARG A 16 7.422 12.422 -6.767 1.00 0.00 N ATOM 185 CA ARG A 16 8.816 11.995 -6.723 1.00 0.00 C ATOM 186 C ARG A 16 9.415 12.237 -5.341 1.00 0.00 C ATOM 187 O ARG A 16 10.028 11.346 -4.755 1.00 0.00 O ATOM 188 CB ARG A 16 9.632 12.739 -7.782 1.00 0.00 C ATOM 189 CG ARG A 16 9.586 14.251 -7.636 1.00 0.00 C ATOM 190 CD ARG A 16 9.993 14.947 -8.925 1.00 0.00 C ATOM 191 NE ARG A 16 11.430 15.199 -8.981 1.00 0.00 N ATOM 192 CZ ARG A 16 12.065 15.596 -10.078 1.00 0.00 C ATOM 193 NH1 ARG A 16 11.392 15.786 -11.205 1.00 0.00 N ATOM 194 NH2 ARG A 16 13.375 15.805 -10.050 1.00 0.00 N ATOM 0 H ARG A 16 7.262 13.289 -7.280 1.00 0.00 H new ATOM 0 HA ARG A 16 8.850 10.926 -6.932 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.669 12.409 -7.727 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.262 12.467 -8.771 1.00 0.00 H new ATOM 0 HG2 ARG A 16 8.579 14.560 -7.356 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.250 14.560 -6.829 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.699 14.333 -9.777 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.456 15.891 -9.012 1.00 0.00 H new ATOM 0 HE ARG A 16 11.977 15.063 -8.131 1.00 0.00 H new ATOM 0 HH11 ARG A 16 10.385 15.627 -11.230 1.00 0.00 H new ATOM 0 HH12 ARG A 16 11.882 16.091 -12.046 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.896 15.661 -9.185 1.00 0.00 H new ATOM 0 HH22 ARG A 16 13.861 16.110 -10.893 1.00 0.00 H new ATOM 208 N ASN A 17 9.233 13.450 -4.827 1.00 0.00 N ATOM 209 CA ASN A 17 9.757 13.809 -3.514 1.00 0.00 C ATOM 210 C ASN A 17 9.417 12.739 -2.481 1.00 0.00 C ATOM 211 O ASN A 17 10.218 12.442 -1.595 1.00 0.00 O ATOM 212 CB ASN A 17 9.193 15.161 -3.070 1.00 0.00 C ATOM 213 CG ASN A 17 9.881 16.327 -3.753 1.00 0.00 C ATOM 214 OD1 ASN A 17 11.099 16.486 -3.658 1.00 0.00 O ATOM 215 ND2 ASN A 17 9.103 17.150 -4.445 1.00 0.00 N ATOM 0 H ASN A 17 8.727 14.200 -5.299 1.00 0.00 H new ATOM 0 HA ASN A 17 10.842 13.882 -3.590 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.125 15.195 -3.287 1.00 0.00 H new ATOM 0 HB3 ASN A 17 9.302 15.260 -1.990 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.509 17.953 -4.925 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.099 16.980 -4.497 1.00 0.00 H new ATOM 222 N GLU A 18 8.225 12.164 -2.603 1.00 0.00 N ATOM 223 CA GLU A 18 7.780 11.128 -1.679 1.00 0.00 C ATOM 224 C GLU A 18 8.542 9.826 -1.913 1.00 0.00 C ATOM 225 O GLU A 18 8.943 9.149 -0.966 1.00 0.00 O ATOM 226 CB GLU A 18 6.277 10.886 -1.834 1.00 0.00 C ATOM 227 CG GLU A 18 5.653 10.153 -0.658 1.00 0.00 C ATOM 228 CD GLU A 18 5.953 8.667 -0.673 1.00 0.00 C ATOM 229 OE1 GLU A 18 6.486 8.178 -1.691 1.00 0.00 O ATOM 230 OE2 GLU A 18 5.655 7.992 0.335 1.00 0.00 O ATOM 0 H GLU A 18 7.551 12.398 -3.332 1.00 0.00 H new ATOM 0 HA GLU A 18 7.983 11.471 -0.664 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.775 11.845 -1.961 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.102 10.311 -2.743 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.022 10.585 0.272 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.573 10.302 -0.673 1.00 0.00 H new ATOM 237 N LEU A 19 8.737 9.482 -3.181 1.00 0.00 N ATOM 238 CA LEU A 19 9.450 8.262 -3.542 1.00 0.00 C ATOM 239 C LEU A 19 10.778 8.168 -2.798 1.00 0.00 C ATOM 240 O LEU A 19 11.097 7.136 -2.207 1.00 0.00 O ATOM 241 CB LEU A 19 9.694 8.218 -5.051 1.00 0.00 C ATOM 242 CG LEU A 19 8.602 7.551 -5.888 1.00 0.00 C ATOM 243 CD1 LEU A 19 8.945 7.623 -7.368 1.00 0.00 C ATOM 244 CD2 LEU A 19 8.404 6.106 -5.454 1.00 0.00 C ATOM 0 H LEU A 19 8.411 10.031 -3.977 1.00 0.00 H new ATOM 0 HA LEU A 19 8.832 7.411 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 19 9.824 9.240 -5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 19 10.633 7.695 -5.232 1.00 0.00 H new ATOM 0 HG LEU A 19 7.668 8.089 -5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.157 7.143 -7.948 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.034 8.666 -7.670 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.890 7.111 -7.548 1.00 0.00 H new ATOM 0 HD21 LEU A 19 7.623 5.648 -6.061 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.336 5.556 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.111 6.078 -4.404 1.00 0.00 H new ATOM 256 N GLU A 20 11.547 9.252 -2.829 1.00 0.00 N ATOM 257 CA GLU A 20 12.840 9.290 -2.155 1.00 0.00 C ATOM 258 C GLU A 20 12.698 8.914 -0.683 1.00 0.00 C ATOM 259 O GLU A 20 13.522 8.181 -0.137 1.00 0.00 O ATOM 260 CB GLU A 20 13.463 10.682 -2.280 1.00 0.00 C ATOM 261 CG GLU A 20 13.821 11.063 -3.706 1.00 0.00 C ATOM 262 CD GLU A 20 14.148 12.537 -3.852 1.00 0.00 C ATOM 263 OE1 GLU A 20 13.273 13.372 -3.539 1.00 0.00 O ATOM 264 OE2 GLU A 20 15.278 12.855 -4.278 1.00 0.00 O ATOM 0 H GLU A 20 11.298 10.115 -3.313 1.00 0.00 H new ATOM 0 HA GLU A 20 13.494 8.562 -2.636 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.767 11.419 -1.880 1.00 0.00 H new ATOM 0 HB3 GLU A 20 14.362 10.725 -1.665 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.676 10.471 -4.032 1.00 0.00 H new ATOM 0 HG3 GLU A 20 12.990 10.812 -4.365 1.00 0.00 H new ATOM 271 N ALA A 21 11.647 9.423 -0.047 1.00 0.00 N ATOM 272 CA ALA A 21 11.396 9.140 1.360 1.00 0.00 C ATOM 273 C ALA A 21 11.164 7.650 1.588 1.00 0.00 C ATOM 274 O ALA A 21 11.851 7.020 2.393 1.00 0.00 O ATOM 275 CB ALA A 21 10.203 9.944 1.855 1.00 0.00 C ATOM 0 H ALA A 21 10.956 10.033 -0.484 1.00 0.00 H new ATOM 0 HA ALA A 21 12.279 9.434 1.927 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.027 9.723 2.908 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.407 11.008 1.737 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.319 9.678 1.275 1.00 0.00 H new ATOM 281 N LEU A 22 10.192 7.092 0.875 1.00 0.00 N ATOM 282 CA LEU A 22 9.868 5.675 1.000 1.00 0.00 C ATOM 283 C LEU A 22 11.104 4.812 0.766 1.00 0.00 C ATOM 284 O LEU A 22 11.200 3.698 1.281 1.00 0.00 O ATOM 285 CB LEU A 22 8.770 5.293 0.006 1.00 0.00 C ATOM 286 CG LEU A 22 7.454 6.062 0.131 1.00 0.00 C ATOM 287 CD1 LEU A 22 6.486 5.645 -0.965 1.00 0.00 C ATOM 288 CD2 LEU A 22 6.836 5.841 1.504 1.00 0.00 C ATOM 0 H LEU A 22 9.614 7.599 0.204 1.00 0.00 H new ATOM 0 HA LEU A 22 9.509 5.497 2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.156 5.435 -1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.559 4.230 0.120 1.00 0.00 H new ATOM 0 HG LEU A 22 7.664 7.125 0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.555 6.203 -0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.927 5.855 -1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.281 4.578 -0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.900 6.396 1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.640 4.778 1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.524 6.190 2.273 1.00 0.00 H new ATOM 300 N GLU A 23 12.047 5.335 -0.011 1.00 0.00 N ATOM 301 CA GLU A 23 13.277 4.612 -0.310 1.00 0.00 C ATOM 302 C GLU A 23 13.983 4.184 0.973 1.00 0.00 C ATOM 303 O GLU A 23 14.453 3.052 1.088 1.00 0.00 O ATOM 304 CB GLU A 23 14.212 5.479 -1.155 1.00 0.00 C ATOM 305 CG GLU A 23 15.259 4.683 -1.917 1.00 0.00 C ATOM 306 CD GLU A 23 14.721 4.100 -3.210 1.00 0.00 C ATOM 307 OE1 GLU A 23 14.388 4.886 -4.121 1.00 0.00 O ATOM 308 OE2 GLU A 23 14.634 2.859 -3.310 1.00 0.00 O ATOM 0 H GLU A 23 11.983 6.256 -0.444 1.00 0.00 H new ATOM 0 HA GLU A 23 13.014 3.717 -0.875 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.618 6.054 -1.865 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.715 6.196 -0.506 1.00 0.00 H new ATOM 0 HG2 GLU A 23 16.109 5.328 -2.139 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.628 3.876 -1.284 1.00 0.00 H new ATOM 315 N SER A 24 14.055 5.099 1.935 1.00 0.00 N ATOM 316 CA SER A 24 14.707 4.819 3.209 1.00 0.00 C ATOM 317 C SER A 24 13.884 3.838 4.037 1.00 0.00 C ATOM 318 O SER A 24 14.331 2.729 4.331 1.00 0.00 O ATOM 319 CB SER A 24 14.918 6.115 3.993 1.00 0.00 C ATOM 320 OG SER A 24 16.009 5.997 4.890 1.00 0.00 O ATOM 0 H SER A 24 13.670 6.040 1.856 1.00 0.00 H new ATOM 0 HA SER A 24 15.677 4.367 3.001 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.100 6.937 3.301 1.00 0.00 H new ATOM 0 HB3 SER A 24 14.012 6.360 4.548 1.00 0.00 H new ATOM 0 HG SER A 24 16.124 6.839 5.378 1.00 0.00 H new ATOM 326 N ILE A 25 12.678 4.254 4.410 1.00 0.00 N ATOM 327 CA ILE A 25 11.791 3.413 5.203 1.00 0.00 C ATOM 328 C ILE A 25 11.737 1.994 4.647 1.00 0.00 C ATOM 329 O ILE A 25 11.858 1.020 5.390 1.00 0.00 O ATOM 330 CB ILE A 25 10.363 3.988 5.251 1.00 0.00 C ATOM 331 CG1 ILE A 25 10.381 5.408 5.822 1.00 0.00 C ATOM 332 CG2 ILE A 25 9.458 3.090 6.081 1.00 0.00 C ATOM 333 CD1 ILE A 25 9.272 6.287 5.289 1.00 0.00 C ATOM 0 H ILE A 25 12.293 5.169 4.175 1.00 0.00 H new ATOM 0 HA ILE A 25 12.198 3.390 6.214 1.00 0.00 H new ATOM 0 HB ILE A 25 9.969 4.029 4.235 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.302 5.355 6.908 1.00 0.00 H new ATOM 0 HG13 ILE A 25 11.341 5.870 5.594 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.452 3.510 6.105 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.425 2.095 5.636 1.00 0.00 H new ATOM 0 HG23 ILE A 25 9.847 3.021 7.097 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.346 7.278 5.736 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.362 6.370 4.206 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.307 5.847 5.540 1.00 0.00 H new ATOM 345 N TYR A 26 11.556 1.885 3.336 1.00 0.00 N ATOM 346 CA TYR A 26 11.485 0.585 2.679 1.00 0.00 C ATOM 347 C TYR A 26 12.707 0.354 1.795 1.00 0.00 C ATOM 348 O TYR A 26 12.676 0.560 0.582 1.00 0.00 O ATOM 349 CB TYR A 26 10.209 0.482 1.841 1.00 0.00 C ATOM 350 CG TYR A 26 8.940 0.616 2.652 1.00 0.00 C ATOM 351 CD1 TYR A 26 8.685 -0.230 3.725 1.00 0.00 C ATOM 352 CD2 TYR A 26 7.996 1.588 2.346 1.00 0.00 C ATOM 353 CE1 TYR A 26 7.526 -0.112 4.468 1.00 0.00 C ATOM 354 CE2 TYR A 26 6.835 1.714 3.084 1.00 0.00 C ATOM 355 CZ TYR A 26 6.604 0.861 4.144 1.00 0.00 C ATOM 356 OH TYR A 26 5.450 0.983 4.882 1.00 0.00 O ATOM 0 H TYR A 26 11.456 2.681 2.707 1.00 0.00 H new ATOM 0 HA TYR A 26 11.467 -0.183 3.452 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.224 1.257 1.075 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.200 -0.478 1.324 1.00 0.00 H new ATOM 0 HD1 TYR A 26 9.405 -0.993 3.982 1.00 0.00 H new ATOM 0 HD2 TYR A 26 8.173 2.257 1.517 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.343 -0.778 5.298 1.00 0.00 H new ATOM 0 HE2 TYR A 26 6.112 2.476 2.833 1.00 0.00 H new ATOM 0 HH TYR A 26 4.909 1.717 4.524 1.00 0.00 H new ATOM 366 N PRO A 27 13.810 -0.087 2.418 1.00 0.00 N ATOM 367 CA PRO A 27 15.064 -0.358 1.708 1.00 0.00 C ATOM 368 C PRO A 27 14.966 -1.582 0.805 1.00 0.00 C ATOM 369 O PRO A 27 15.603 -1.642 -0.247 1.00 0.00 O ATOM 370 CB PRO A 27 16.065 -0.606 2.839 1.00 0.00 C ATOM 371 CG PRO A 27 15.235 -1.072 3.985 1.00 0.00 C ATOM 372 CD PRO A 27 13.919 -0.354 3.862 1.00 0.00 C ATOM 0 HA PRO A 27 15.343 0.461 1.046 1.00 0.00 H new ATOM 0 HB2 PRO A 27 16.805 -1.355 2.556 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.612 0.303 3.090 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.095 -2.152 3.951 1.00 0.00 H new ATOM 0 HG3 PRO A 27 15.717 -0.843 4.935 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.092 -0.967 4.221 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.908 0.568 4.443 1.00 0.00 H new ATOM 380 N ASP A 28 14.165 -2.556 1.222 1.00 0.00 N ATOM 381 CA ASP A 28 13.982 -3.780 0.449 1.00 0.00 C ATOM 382 C ASP A 28 12.508 -4.004 0.127 1.00 0.00 C ATOM 383 O ASP A 28 12.153 -4.328 -1.006 1.00 0.00 O ATOM 384 CB ASP A 28 14.538 -4.980 1.216 1.00 0.00 C ATOM 385 CG ASP A 28 15.818 -4.651 1.959 1.00 0.00 C ATOM 386 OD1 ASP A 28 16.771 -4.164 1.314 1.00 0.00 O ATOM 387 OD2 ASP A 28 15.867 -4.878 3.186 1.00 0.00 O ATOM 0 H ASP A 28 13.632 -2.522 2.091 1.00 0.00 H new ATOM 0 HA ASP A 28 14.528 -3.674 -0.489 1.00 0.00 H new ATOM 0 HB2 ASP A 28 13.790 -5.332 1.926 1.00 0.00 H new ATOM 0 HB3 ASP A 28 14.726 -5.797 0.520 1.00 0.00 H new ATOM 392 N SER A 29 11.655 -3.831 1.132 1.00 0.00 N ATOM 393 CA SER A 29 10.220 -4.019 0.957 1.00 0.00 C ATOM 394 C SER A 29 9.716 -3.252 -0.262 1.00 0.00 C ATOM 395 O SER A 29 8.847 -3.728 -0.994 1.00 0.00 O ATOM 396 CB SER A 29 9.468 -3.561 2.208 1.00 0.00 C ATOM 397 OG SER A 29 10.157 -3.944 3.386 1.00 0.00 O ATOM 0 H SER A 29 11.933 -3.561 2.075 1.00 0.00 H new ATOM 0 HA SER A 29 10.035 -5.081 0.798 1.00 0.00 H new ATOM 0 HB2 SER A 29 9.349 -2.478 2.188 1.00 0.00 H new ATOM 0 HB3 SER A 29 8.467 -3.992 2.212 1.00 0.00 H new ATOM 0 HG SER A 29 9.657 -3.638 4.171 1.00 0.00 H new ATOM 403 N PHE A 30 10.267 -2.062 -0.474 1.00 0.00 N ATOM 404 CA PHE A 30 9.874 -1.227 -1.603 1.00 0.00 C ATOM 405 C PHE A 30 10.760 -1.499 -2.815 1.00 0.00 C ATOM 406 O PHE A 30 11.949 -1.180 -2.814 1.00 0.00 O ATOM 407 CB PHE A 30 9.952 0.253 -1.222 1.00 0.00 C ATOM 408 CG PHE A 30 10.042 1.173 -2.406 1.00 0.00 C ATOM 409 CD1 PHE A 30 11.267 1.453 -2.990 1.00 0.00 C ATOM 410 CD2 PHE A 30 8.903 1.757 -2.935 1.00 0.00 C ATOM 411 CE1 PHE A 30 11.354 2.299 -4.080 1.00 0.00 C ATOM 412 CE2 PHE A 30 8.983 2.603 -4.025 1.00 0.00 C ATOM 413 CZ PHE A 30 10.210 2.875 -4.597 1.00 0.00 C ATOM 0 H PHE A 30 10.987 -1.654 0.121 1.00 0.00 H new ATOM 0 HA PHE A 30 8.845 -1.474 -1.864 1.00 0.00 H new ATOM 0 HB2 PHE A 30 9.072 0.515 -0.634 1.00 0.00 H new ATOM 0 HB3 PHE A 30 10.821 0.410 -0.583 1.00 0.00 H new ATOM 0 HD1 PHE A 30 12.164 1.005 -2.589 1.00 0.00 H new ATOM 0 HD2 PHE A 30 7.941 1.549 -2.491 1.00 0.00 H new ATOM 0 HE1 PHE A 30 12.315 2.509 -4.526 1.00 0.00 H new ATOM 0 HE2 PHE A 30 8.087 3.051 -4.429 1.00 0.00 H new ATOM 0 HZ PHE A 30 10.275 3.537 -5.448 1.00 0.00 H new ATOM 423 N THR A 31 10.171 -2.092 -3.850 1.00 0.00 N ATOM 424 CA THR A 31 10.906 -2.409 -5.068 1.00 0.00 C ATOM 425 C THR A 31 10.218 -1.820 -6.294 1.00 0.00 C ATOM 426 O THR A 31 9.028 -2.043 -6.518 1.00 0.00 O ATOM 427 CB THR A 31 11.050 -3.931 -5.256 1.00 0.00 C ATOM 428 OG1 THR A 31 11.841 -4.484 -4.198 1.00 0.00 O ATOM 429 CG2 THR A 31 11.694 -4.252 -6.597 1.00 0.00 C ATOM 0 H THR A 31 9.188 -2.362 -3.868 1.00 0.00 H new ATOM 0 HA THR A 31 11.897 -1.967 -4.964 1.00 0.00 H new ATOM 0 HB THR A 31 10.054 -4.373 -5.233 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.926 -5.452 -4.325 1.00 0.00 H new ATOM 0 HG21 THR A 31 11.785 -5.333 -6.707 1.00 0.00 H new ATOM 0 HG22 THR A 31 11.075 -3.856 -7.402 1.00 0.00 H new ATOM 0 HG23 THR A 31 12.684 -3.798 -6.643 1.00 0.00 H new ATOM 437 N VAL A 32 10.975 -1.067 -7.086 1.00 0.00 N ATOM 438 CA VAL A 32 10.438 -0.447 -8.291 1.00 0.00 C ATOM 439 C VAL A 32 10.307 -1.462 -9.421 1.00 0.00 C ATOM 440 O VAL A 32 11.199 -2.284 -9.638 1.00 0.00 O ATOM 441 CB VAL A 32 11.325 0.720 -8.765 1.00 0.00 C ATOM 442 CG1 VAL A 32 10.690 1.427 -9.953 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.575 1.696 -7.625 1.00 0.00 C ATOM 0 H VAL A 32 11.961 -0.872 -6.915 1.00 0.00 H new ATOM 0 HA VAL A 32 9.450 -0.063 -8.035 1.00 0.00 H new ATOM 0 HB VAL A 32 12.285 0.316 -9.085 1.00 0.00 H new ATOM 0 HG11 VAL A 32 11.331 2.248 -10.273 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.568 0.721 -10.774 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.715 1.820 -9.664 1.00 0.00 H new ATOM 0 HG21 VAL A 32 12.203 2.514 -7.978 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.624 2.095 -7.272 1.00 0.00 H new ATOM 0 HG23 VAL A 32 12.077 1.179 -6.807 1.00 0.00 H new ATOM 453 N LEU A 33 9.191 -1.401 -10.138 1.00 0.00 N ATOM 454 CA LEU A 33 8.943 -2.315 -11.248 1.00 0.00 C ATOM 455 C LEU A 33 9.287 -1.659 -12.581 1.00 0.00 C ATOM 456 O LEU A 33 10.137 -2.149 -13.324 1.00 0.00 O ATOM 457 CB LEU A 33 7.480 -2.762 -11.248 1.00 0.00 C ATOM 458 CG LEU A 33 7.133 -3.923 -10.315 1.00 0.00 C ATOM 459 CD1 LEU A 33 5.721 -4.421 -10.585 1.00 0.00 C ATOM 460 CD2 LEU A 33 8.139 -5.054 -10.474 1.00 0.00 C ATOM 0 H LEU A 33 8.443 -0.728 -9.971 1.00 0.00 H new ATOM 0 HA LEU A 33 9.583 -3.188 -11.119 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.860 -1.907 -10.978 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.207 -3.045 -12.265 1.00 0.00 H new ATOM 0 HG LEU A 33 7.179 -3.564 -9.287 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.492 -5.247 -9.912 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.011 -3.610 -10.420 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.647 -4.763 -11.617 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.876 -5.872 -9.803 1.00 0.00 H new ATOM 0 HD22 LEU A 33 8.125 -5.411 -11.504 1.00 0.00 H new ATOM 0 HD23 LEU A 33 9.137 -4.690 -10.230 1.00 0.00 H new ATOM 472 N SER A 34 8.621 -0.548 -12.877 1.00 0.00 N ATOM 473 CA SER A 34 8.854 0.175 -14.122 1.00 0.00 C ATOM 474 C SER A 34 9.218 1.630 -13.845 1.00 0.00 C ATOM 475 O SER A 34 8.573 2.299 -13.039 1.00 0.00 O ATOM 476 CB SER A 34 7.614 0.109 -15.016 1.00 0.00 C ATOM 477 OG SER A 34 7.715 1.019 -16.097 1.00 0.00 O ATOM 0 H SER A 34 7.915 -0.128 -12.272 1.00 0.00 H new ATOM 0 HA SER A 34 9.689 -0.299 -14.637 1.00 0.00 H new ATOM 0 HB2 SER A 34 7.492 -0.904 -15.400 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.725 0.336 -14.427 1.00 0.00 H new ATOM 0 HG SER A 34 6.911 0.956 -16.654 1.00 0.00 H new ATOM 483 N GLU A 35 10.256 2.113 -14.521 1.00 0.00 N ATOM 484 CA GLU A 35 10.707 3.489 -14.347 1.00 0.00 C ATOM 485 C GLU A 35 9.608 4.475 -14.735 1.00 0.00 C ATOM 486 O GLU A 35 9.424 5.502 -14.084 1.00 0.00 O ATOM 487 CB GLU A 35 11.960 3.749 -15.187 1.00 0.00 C ATOM 488 CG GLU A 35 13.254 3.397 -14.473 1.00 0.00 C ATOM 489 CD GLU A 35 14.481 3.668 -15.323 1.00 0.00 C ATOM 490 OE1 GLU A 35 14.683 4.835 -15.718 1.00 0.00 O ATOM 491 OE2 GLU A 35 15.238 2.712 -15.594 1.00 0.00 O ATOM 0 H GLU A 35 10.800 1.572 -15.194 1.00 0.00 H new ATOM 0 HA GLU A 35 10.947 3.635 -13.294 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.895 3.172 -16.109 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.986 4.801 -15.470 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.323 3.971 -13.549 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.236 2.344 -14.193 1.00 0.00 H new ATOM 498 N ASN A 36 8.882 4.153 -15.800 1.00 0.00 N ATOM 499 CA ASN A 36 7.802 5.009 -16.276 1.00 0.00 C ATOM 500 C ASN A 36 6.677 4.179 -16.887 1.00 0.00 C ATOM 501 O ASN A 36 6.871 3.441 -17.854 1.00 0.00 O ATOM 502 CB ASN A 36 8.332 6.007 -17.308 1.00 0.00 C ATOM 503 CG ASN A 36 9.507 5.458 -18.093 1.00 0.00 C ATOM 504 OD1 ASN A 36 9.330 4.812 -19.126 1.00 0.00 O ATOM 505 ND2 ASN A 36 10.715 5.714 -17.606 1.00 0.00 N ATOM 0 H ASN A 36 9.022 3.305 -16.350 1.00 0.00 H new ATOM 0 HA ASN A 36 7.403 5.556 -15.422 1.00 0.00 H new ATOM 0 HB2 ASN A 36 7.531 6.273 -17.997 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.634 6.924 -16.801 1.00 0.00 H new ATOM 0 HD21 ASN A 36 11.544 5.371 -18.092 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.814 6.254 -16.746 1.00 0.00 H new ATOM 512 N PRO A 37 5.472 4.300 -16.311 1.00 0.00 N ATOM 513 CA PRO A 37 5.230 5.174 -15.159 1.00 0.00 C ATOM 514 C PRO A 37 5.894 4.656 -13.888 1.00 0.00 C ATOM 515 O PRO A 37 6.272 3.489 -13.788 1.00 0.00 O ATOM 516 CB PRO A 37 3.706 5.154 -15.013 1.00 0.00 C ATOM 517 CG PRO A 37 3.285 3.860 -15.620 1.00 0.00 C ATOM 518 CD PRO A 37 4.253 3.593 -16.739 1.00 0.00 C ATOM 0 HA PRO A 37 5.645 6.171 -15.309 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.408 5.216 -13.966 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.248 6.000 -15.526 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.309 3.057 -14.883 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.263 3.919 -15.994 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.432 2.526 -16.869 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.882 3.972 -17.691 1.00 0.00 H new ATOM 526 N PRO A 38 6.040 5.543 -12.892 1.00 0.00 N ATOM 527 CA PRO A 38 6.658 5.197 -11.609 1.00 0.00 C ATOM 528 C PRO A 38 5.786 4.260 -10.779 1.00 0.00 C ATOM 529 O PRO A 38 4.948 4.708 -9.996 1.00 0.00 O ATOM 530 CB PRO A 38 6.804 6.550 -10.909 1.00 0.00 C ATOM 531 CG PRO A 38 5.746 7.406 -11.515 1.00 0.00 C ATOM 532 CD PRO A 38 5.612 6.951 -12.942 1.00 0.00 C ATOM 0 HA PRO A 38 7.601 4.666 -11.741 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.668 6.455 -9.832 1.00 0.00 H new ATOM 0 HB3 PRO A 38 7.796 6.973 -11.069 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.802 7.297 -10.980 1.00 0.00 H new ATOM 0 HG3 PRO A 38 6.021 8.460 -11.466 1.00 0.00 H new ATOM 0 HD2 PRO A 38 4.587 7.047 -13.300 1.00 0.00 H new ATOM 0 HD3 PRO A 38 6.240 7.538 -13.612 1.00 0.00 H new ATOM 540 N SER A 39 5.989 2.959 -10.956 1.00 0.00 N ATOM 541 CA SER A 39 5.219 1.959 -10.225 1.00 0.00 C ATOM 542 C SER A 39 6.129 1.111 -9.342 1.00 0.00 C ATOM 543 O SER A 39 7.279 0.845 -9.691 1.00 0.00 O ATOM 544 CB SER A 39 4.454 1.061 -11.200 1.00 0.00 C ATOM 545 OG SER A 39 5.196 0.852 -12.390 1.00 0.00 O ATOM 0 H SER A 39 6.680 2.572 -11.599 1.00 0.00 H new ATOM 0 HA SER A 39 4.506 2.481 -9.587 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.242 0.102 -10.727 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.494 1.516 -11.442 1.00 0.00 H new ATOM 0 HG SER A 39 4.687 0.274 -12.996 1.00 0.00 H new ATOM 551 N PHE A 40 5.605 0.689 -8.196 1.00 0.00 N ATOM 552 CA PHE A 40 6.369 -0.129 -7.261 1.00 0.00 C ATOM 553 C PHE A 40 5.447 -1.040 -6.456 1.00 0.00 C ATOM 554 O PHE A 40 4.223 -0.914 -6.515 1.00 0.00 O ATOM 555 CB PHE A 40 7.177 0.761 -6.315 1.00 0.00 C ATOM 556 CG PHE A 40 6.324 1.630 -5.435 1.00 0.00 C ATOM 557 CD1 PHE A 40 5.771 1.127 -4.269 1.00 0.00 C ATOM 558 CD2 PHE A 40 6.077 2.951 -5.774 1.00 0.00 C ATOM 559 CE1 PHE A 40 4.986 1.924 -3.458 1.00 0.00 C ATOM 560 CE2 PHE A 40 5.292 3.753 -4.967 1.00 0.00 C ATOM 561 CZ PHE A 40 4.747 3.239 -3.806 1.00 0.00 C ATOM 0 H PHE A 40 4.654 0.900 -7.892 1.00 0.00 H new ATOM 0 HA PHE A 40 7.054 -0.752 -7.837 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.809 0.132 -5.688 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.841 1.394 -6.903 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.956 0.100 -3.990 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.503 3.358 -6.679 1.00 0.00 H new ATOM 0 HE1 PHE A 40 4.559 1.519 -2.552 1.00 0.00 H new ATOM 0 HE2 PHE A 40 5.105 4.780 -5.244 1.00 0.00 H new ATOM 0 HZ PHE A 40 4.136 3.864 -3.172 1.00 0.00 H new ATOM 571 N THR A 41 6.043 -1.961 -5.705 1.00 0.00 N ATOM 572 CA THR A 41 5.277 -2.895 -4.889 1.00 0.00 C ATOM 573 C THR A 41 5.829 -2.967 -3.470 1.00 0.00 C ATOM 574 O THR A 41 7.041 -3.052 -3.270 1.00 0.00 O ATOM 575 CB THR A 41 5.281 -4.308 -5.502 1.00 0.00 C ATOM 576 OG1 THR A 41 6.619 -4.696 -5.832 1.00 0.00 O ATOM 577 CG2 THR A 41 4.410 -4.361 -6.748 1.00 0.00 C ATOM 0 H THR A 41 7.054 -2.080 -5.645 1.00 0.00 H new ATOM 0 HA THR A 41 4.253 -2.522 -4.858 1.00 0.00 H new ATOM 0 HB THR A 41 4.874 -5.000 -4.765 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.612 -5.596 -6.219 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.429 -5.369 -7.163 1.00 0.00 H new ATOM 0 HG22 THR A 41 3.386 -4.095 -6.487 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.790 -3.657 -7.488 1.00 0.00 H new ATOM 585 N ILE A 42 4.934 -2.933 -2.490 1.00 0.00 N ATOM 586 CA ILE A 42 5.332 -2.996 -1.089 1.00 0.00 C ATOM 587 C ILE A 42 4.977 -4.346 -0.477 1.00 0.00 C ATOM 588 O ILE A 42 3.892 -4.881 -0.711 1.00 0.00 O ATOM 589 CB ILE A 42 4.667 -1.879 -0.263 1.00 0.00 C ATOM 590 CG1 ILE A 42 4.796 -0.536 -0.984 1.00 0.00 C ATOM 591 CG2 ILE A 42 5.288 -1.804 1.124 1.00 0.00 C ATOM 592 CD1 ILE A 42 6.098 0.180 -0.700 1.00 0.00 C ATOM 0 H ILE A 42 3.928 -2.862 -2.640 1.00 0.00 H new ATOM 0 HA ILE A 42 6.413 -2.861 -1.062 1.00 0.00 H new ATOM 0 HB ILE A 42 3.608 -2.111 -0.153 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.707 -0.700 -2.058 1.00 0.00 H new ATOM 0 HG13 ILE A 42 3.966 0.106 -0.690 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.807 -1.010 1.695 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.149 -2.756 1.637 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.354 -1.593 1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 42 6.120 1.124 -1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 42 6.180 0.375 0.369 1.00 0.00 H new ATOM 0 HD13 ILE A 42 6.933 -0.443 -1.020 1.00 0.00 H new ATOM 604 N THR A 43 5.897 -4.893 0.312 1.00 0.00 N ATOM 605 CA THR A 43 5.681 -6.181 0.959 1.00 0.00 C ATOM 606 C THR A 43 5.270 -6.002 2.416 1.00 0.00 C ATOM 607 O THR A 43 5.923 -5.283 3.172 1.00 0.00 O ATOM 608 CB THR A 43 6.945 -7.059 0.899 1.00 0.00 C ATOM 609 OG1 THR A 43 7.596 -6.894 -0.366 1.00 0.00 O ATOM 610 CG2 THR A 43 6.595 -8.525 1.107 1.00 0.00 C ATOM 0 H THR A 43 6.799 -4.464 0.518 1.00 0.00 H new ATOM 0 HA THR A 43 4.877 -6.677 0.415 1.00 0.00 H new ATOM 0 HB THR A 43 7.618 -6.745 1.697 1.00 0.00 H new ATOM 0 HG1 THR A 43 8.400 -7.454 -0.396 1.00 0.00 H new ATOM 0 HG21 THR A 43 7.503 -9.126 1.061 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.125 -8.652 2.082 1.00 0.00 H new ATOM 0 HG23 THR A 43 5.905 -8.849 0.327 1.00 0.00 H new ATOM 618 N VAL A 44 4.182 -6.661 2.805 1.00 0.00 N ATOM 619 CA VAL A 44 3.685 -6.575 4.173 1.00 0.00 C ATOM 620 C VAL A 44 3.463 -7.963 4.764 1.00 0.00 C ATOM 621 O VAL A 44 2.502 -8.651 4.418 1.00 0.00 O ATOM 622 CB VAL A 44 2.367 -5.782 4.242 1.00 0.00 C ATOM 623 CG1 VAL A 44 1.928 -5.600 5.687 1.00 0.00 C ATOM 624 CG2 VAL A 44 2.518 -4.436 3.549 1.00 0.00 C ATOM 0 H VAL A 44 3.629 -7.260 2.192 1.00 0.00 H new ATOM 0 HA VAL A 44 4.445 -6.053 4.755 1.00 0.00 H new ATOM 0 HB VAL A 44 1.595 -6.349 3.721 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.995 -5.037 5.716 1.00 0.00 H new ATOM 0 HG12 VAL A 44 1.777 -6.577 6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.697 -5.055 6.235 1.00 0.00 H new ATOM 0 HG21 VAL A 44 1.577 -3.889 3.607 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.303 -3.860 4.039 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.782 -4.593 2.503 1.00 0.00 H new ATOM 634 N THR A 45 4.357 -8.369 5.660 1.00 0.00 N ATOM 635 CA THR A 45 4.259 -9.674 6.300 1.00 0.00 C ATOM 636 C THR A 45 3.774 -9.546 7.739 1.00 0.00 C ATOM 637 O THR A 45 4.365 -8.824 8.542 1.00 0.00 O ATOM 638 CB THR A 45 5.614 -10.407 6.290 1.00 0.00 C ATOM 639 OG1 THR A 45 6.155 -10.419 4.965 1.00 0.00 O ATOM 640 CG2 THR A 45 5.461 -11.835 6.793 1.00 0.00 C ATOM 0 H THR A 45 5.158 -7.812 5.959 1.00 0.00 H new ATOM 0 HA THR A 45 3.536 -10.254 5.727 1.00 0.00 H new ATOM 0 HB THR A 45 6.294 -9.875 6.955 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.017 -10.885 4.968 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.431 -12.332 6.777 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.077 -11.822 7.813 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.766 -12.375 6.150 1.00 0.00 H new ATOM 648 N SER A 46 2.695 -10.253 8.060 1.00 0.00 N ATOM 649 CA SER A 46 2.128 -10.216 9.403 1.00 0.00 C ATOM 650 C SER A 46 3.030 -10.946 10.394 1.00 0.00 C ATOM 651 O SER A 46 3.920 -11.699 10.000 1.00 0.00 O ATOM 652 CB SER A 46 0.733 -10.843 9.408 1.00 0.00 C ATOM 653 OG SER A 46 0.807 -12.252 9.534 1.00 0.00 O ATOM 0 H SER A 46 2.196 -10.858 7.408 1.00 0.00 H new ATOM 0 HA SER A 46 2.051 -9.173 9.709 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.149 -10.431 10.231 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.211 -10.584 8.487 1.00 0.00 H new ATOM 0 HG SER A 46 1.623 -12.577 9.098 1.00 0.00 H new ATOM 659 N GLU A 47 2.792 -10.716 11.681 1.00 0.00 N ATOM 660 CA GLU A 47 3.583 -11.351 12.729 1.00 0.00 C ATOM 661 C GLU A 47 3.250 -12.836 12.837 1.00 0.00 C ATOM 662 O GLU A 47 2.150 -13.264 12.489 1.00 0.00 O ATOM 663 CB GLU A 47 3.337 -10.663 14.073 1.00 0.00 C ATOM 664 CG GLU A 47 3.965 -9.283 14.174 1.00 0.00 C ATOM 665 CD GLU A 47 5.459 -9.338 14.428 1.00 0.00 C ATOM 666 OE1 GLU A 47 5.856 -9.682 15.561 1.00 0.00 O ATOM 667 OE2 GLU A 47 6.230 -9.036 13.494 1.00 0.00 O ATOM 0 H GLU A 47 2.059 -10.095 12.023 1.00 0.00 H new ATOM 0 HA GLU A 47 4.636 -11.250 12.465 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.263 -10.577 14.236 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.731 -11.292 14.871 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.777 -8.734 13.251 1.00 0.00 H new ATOM 0 HG3 GLU A 47 3.484 -8.727 14.979 1.00 0.00 H new ATOM 674 N ALA A 48 4.210 -13.618 13.322 1.00 0.00 N ATOM 675 CA ALA A 48 4.019 -15.055 13.478 1.00 0.00 C ATOM 676 C ALA A 48 2.872 -15.355 14.436 1.00 0.00 C ATOM 677 O ALA A 48 2.988 -15.147 15.643 1.00 0.00 O ATOM 678 CB ALA A 48 5.303 -15.708 13.967 1.00 0.00 C ATOM 0 H ALA A 48 5.127 -13.280 13.613 1.00 0.00 H new ATOM 0 HA ALA A 48 3.762 -15.471 12.504 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.146 -16.781 14.079 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.099 -15.531 13.244 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.585 -15.280 14.929 1.00 0.00 H new ATOM 684 N GLY A 49 1.763 -15.846 13.890 1.00 0.00 N ATOM 685 CA GLY A 49 0.610 -16.166 14.712 1.00 0.00 C ATOM 686 C GLY A 49 0.893 -17.282 15.697 1.00 0.00 C ATOM 687 O GLY A 49 2.049 -17.624 15.942 1.00 0.00 O ATOM 0 H GLY A 49 1.643 -16.028 12.894 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.297 -15.275 15.257 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -0.222 -16.455 14.069 1.00 0.00 H new ATOM 691 N GLU A 50 -0.167 -17.851 16.264 1.00 0.00 N ATOM 692 CA GLU A 50 -0.026 -18.934 17.230 1.00 0.00 C ATOM 693 C GLU A 50 0.857 -20.048 16.674 1.00 0.00 C ATOM 694 O GLU A 50 1.869 -20.409 17.272 1.00 0.00 O ATOM 695 CB GLU A 50 -1.399 -19.496 17.605 1.00 0.00 C ATOM 696 CG GLU A 50 -1.342 -20.600 18.647 1.00 0.00 C ATOM 697 CD GLU A 50 -1.199 -20.063 20.058 1.00 0.00 C ATOM 698 OE1 GLU A 50 -1.712 -18.956 20.327 1.00 0.00 O ATOM 699 OE2 GLU A 50 -0.576 -20.751 20.894 1.00 0.00 O ATOM 0 H GLU A 50 -1.131 -17.580 16.071 1.00 0.00 H new ATOM 0 HA GLU A 50 0.449 -18.529 18.124 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -2.023 -18.685 17.981 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -1.882 -19.881 16.707 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.248 -21.203 18.582 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.503 -21.260 18.426 1.00 0.00 H new ATOM 706 N ASN A 51 0.463 -20.589 15.525 1.00 0.00 N ATOM 707 CA ASN A 51 1.217 -21.663 14.888 1.00 0.00 C ATOM 708 C ASN A 51 2.197 -21.104 13.862 1.00 0.00 C ATOM 709 O ASN A 51 2.390 -21.684 12.793 1.00 0.00 O ATOM 710 CB ASN A 51 0.264 -22.652 14.214 1.00 0.00 C ATOM 711 CG ASN A 51 -0.630 -23.365 15.211 1.00 0.00 C ATOM 712 OD1 ASN A 51 -0.215 -24.327 15.856 1.00 0.00 O ATOM 713 ND2 ASN A 51 -1.865 -22.893 15.340 1.00 0.00 N ATOM 0 H ASN A 51 -0.373 -20.301 15.017 1.00 0.00 H new ATOM 0 HA ASN A 51 1.784 -22.184 15.660 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -0.355 -22.121 13.491 1.00 0.00 H new ATOM 0 HB3 ASN A 51 0.843 -23.389 13.658 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -2.513 -23.331 15.995 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -2.166 -22.092 14.784 1.00 0.00 H new ATOM 720 N ASP A 52 2.814 -19.976 14.194 1.00 0.00 N ATOM 721 CA ASP A 52 3.776 -19.339 13.302 1.00 0.00 C ATOM 722 C ASP A 52 3.117 -18.942 11.986 1.00 0.00 C ATOM 723 O ASP A 52 3.755 -18.952 10.933 1.00 0.00 O ATOM 724 CB ASP A 52 4.954 -20.277 13.034 1.00 0.00 C ATOM 725 CG ASP A 52 5.678 -20.675 14.306 1.00 0.00 C ATOM 726 OD1 ASP A 52 4.996 -21.003 15.299 1.00 0.00 O ATOM 727 OD2 ASP A 52 6.927 -20.658 14.308 1.00 0.00 O ATOM 0 H ASP A 52 2.665 -19.483 15.075 1.00 0.00 H new ATOM 0 HA ASP A 52 4.144 -18.436 13.790 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.594 -21.173 12.529 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.656 -19.790 12.357 1.00 0.00 H new ATOM 732 N GLU A 53 1.836 -18.593 12.053 1.00 0.00 N ATOM 733 CA GLU A 53 1.090 -18.194 10.865 1.00 0.00 C ATOM 734 C GLU A 53 1.643 -16.895 10.286 1.00 0.00 C ATOM 735 O GLU A 53 1.844 -15.917 11.006 1.00 0.00 O ATOM 736 CB GLU A 53 -0.394 -18.026 11.199 1.00 0.00 C ATOM 737 CG GLU A 53 -1.096 -19.333 11.527 1.00 0.00 C ATOM 738 CD GLU A 53 -2.260 -19.147 12.480 1.00 0.00 C ATOM 739 OE1 GLU A 53 -2.227 -18.187 13.277 1.00 0.00 O ATOM 740 OE2 GLU A 53 -3.205 -19.962 12.427 1.00 0.00 O ATOM 0 H GLU A 53 1.293 -18.578 12.917 1.00 0.00 H new ATOM 0 HA GLU A 53 1.200 -18.980 10.118 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.492 -17.348 12.047 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.897 -17.555 10.354 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.456 -19.789 10.605 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.379 -20.026 11.967 1.00 0.00 H new ATOM 747 N THR A 54 1.887 -16.893 8.979 1.00 0.00 N ATOM 748 CA THR A 54 2.418 -15.716 8.303 1.00 0.00 C ATOM 749 C THR A 54 1.717 -15.486 6.968 1.00 0.00 C ATOM 750 O THR A 54 1.653 -16.382 6.127 1.00 0.00 O ATOM 751 CB THR A 54 3.933 -15.845 8.058 1.00 0.00 C ATOM 752 OG1 THR A 54 4.229 -17.119 7.475 1.00 0.00 O ATOM 753 CG2 THR A 54 4.707 -15.684 9.359 1.00 0.00 C ATOM 0 H THR A 54 1.725 -17.693 8.368 1.00 0.00 H new ATOM 0 HA THR A 54 2.234 -14.865 8.959 1.00 0.00 H new ATOM 0 HB THR A 54 4.237 -15.054 7.373 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.480 -17.402 6.909 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.775 -15.779 9.161 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.503 -14.702 9.785 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.399 -16.456 10.064 1.00 0.00 H new ATOM 761 N VAL A 55 1.194 -14.279 6.781 1.00 0.00 N ATOM 762 CA VAL A 55 0.499 -13.930 5.547 1.00 0.00 C ATOM 763 C VAL A 55 1.276 -12.884 4.756 1.00 0.00 C ATOM 764 O VAL A 55 2.063 -12.124 5.320 1.00 0.00 O ATOM 765 CB VAL A 55 -0.917 -13.395 5.833 1.00 0.00 C ATOM 766 CG1 VAL A 55 -1.793 -14.490 6.423 1.00 0.00 C ATOM 767 CG2 VAL A 55 -0.855 -12.192 6.762 1.00 0.00 C ATOM 0 H VAL A 55 1.238 -13.526 7.468 1.00 0.00 H new ATOM 0 HA VAL A 55 0.422 -14.843 4.957 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.362 -13.075 4.891 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.789 -14.093 6.618 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.864 -15.318 5.718 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.354 -14.844 7.356 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -1.864 -11.827 6.953 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.390 -12.483 7.704 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.266 -11.402 6.296 1.00 0.00 H new ATOM 777 N GLN A 56 1.048 -12.850 3.447 1.00 0.00 N ATOM 778 CA GLN A 56 1.727 -11.896 2.578 1.00 0.00 C ATOM 779 C GLN A 56 0.808 -11.435 1.452 1.00 0.00 C ATOM 780 O GLN A 56 -0.024 -12.200 0.962 1.00 0.00 O ATOM 781 CB GLN A 56 2.995 -12.521 1.994 1.00 0.00 C ATOM 782 CG GLN A 56 4.034 -11.497 1.563 1.00 0.00 C ATOM 783 CD GLN A 56 5.196 -12.124 0.818 1.00 0.00 C ATOM 784 OE1 GLN A 56 5.211 -12.163 -0.413 1.00 0.00 O ATOM 785 NE2 GLN A 56 6.179 -12.618 1.561 1.00 0.00 N ATOM 0 H GLN A 56 0.399 -13.472 2.965 1.00 0.00 H new ATOM 0 HA GLN A 56 2.000 -11.027 3.177 1.00 0.00 H new ATOM 0 HB2 GLN A 56 3.438 -13.186 2.736 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.725 -13.136 1.136 1.00 0.00 H new ATOM 0 HG2 GLN A 56 3.560 -10.750 0.927 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.410 -10.974 2.442 1.00 0.00 H new ATOM 0 HE21 GLN A 56 6.126 -12.564 2.578 1.00 0.00 H new ATOM 0 HE22 GLN A 56 6.987 -13.051 1.115 1.00 0.00 H new ATOM 794 N THR A 57 0.962 -10.179 1.045 1.00 0.00 N ATOM 795 CA THR A 57 0.145 -9.615 -0.022 1.00 0.00 C ATOM 796 C THR A 57 0.887 -8.501 -0.752 1.00 0.00 C ATOM 797 O THR A 57 1.091 -7.416 -0.207 1.00 0.00 O ATOM 798 CB THR A 57 -1.185 -9.061 0.522 1.00 0.00 C ATOM 799 OG1 THR A 57 -2.049 -8.707 -0.563 1.00 0.00 O ATOM 800 CG2 THR A 57 -0.944 -7.843 1.402 1.00 0.00 C ATOM 0 H THR A 57 1.646 -9.533 1.439 1.00 0.00 H new ATOM 0 HA THR A 57 -0.066 -10.425 -0.720 1.00 0.00 H new ATOM 0 HB THR A 57 -1.657 -9.838 1.124 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.893 -8.357 -0.208 1.00 0.00 H new ATOM 0 HG21 THR A 57 -1.898 -7.469 1.775 1.00 0.00 H new ATOM 0 HG22 THR A 57 -0.310 -8.122 2.243 1.00 0.00 H new ATOM 0 HG23 THR A 57 -0.452 -7.065 0.819 1.00 0.00 H new ATOM 808 N THR A 58 1.288 -8.775 -1.989 1.00 0.00 N ATOM 809 CA THR A 58 2.007 -7.796 -2.794 1.00 0.00 C ATOM 810 C THR A 58 1.076 -6.689 -3.275 1.00 0.00 C ATOM 811 O THR A 58 0.180 -6.927 -4.086 1.00 0.00 O ATOM 812 CB THR A 58 2.677 -8.455 -4.015 1.00 0.00 C ATOM 813 OG1 THR A 58 3.556 -9.501 -3.586 1.00 0.00 O ATOM 814 CG2 THR A 58 3.457 -7.430 -4.823 1.00 0.00 C ATOM 0 H THR A 58 1.127 -9.668 -2.455 1.00 0.00 H new ATOM 0 HA THR A 58 2.778 -7.366 -2.154 1.00 0.00 H new ATOM 0 HB THR A 58 1.895 -8.875 -4.648 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.977 -9.916 -4.368 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.921 -7.919 -5.680 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.780 -6.651 -5.173 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.230 -6.985 -4.197 1.00 0.00 H new ATOM 822 N LEU A 59 1.293 -5.479 -2.772 1.00 0.00 N ATOM 823 CA LEU A 59 0.473 -4.334 -3.152 1.00 0.00 C ATOM 824 C LEU A 59 1.235 -3.408 -4.095 1.00 0.00 C ATOM 825 O LEU A 59 2.178 -2.729 -3.689 1.00 0.00 O ATOM 826 CB LEU A 59 0.033 -3.562 -1.907 1.00 0.00 C ATOM 827 CG LEU A 59 -0.555 -4.400 -0.771 1.00 0.00 C ATOM 828 CD1 LEU A 59 -0.637 -3.582 0.509 1.00 0.00 C ATOM 829 CD2 LEU A 59 -1.927 -4.933 -1.155 1.00 0.00 C ATOM 0 H LEU A 59 2.030 -5.265 -2.100 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.409 -4.707 -3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.893 -3.015 -1.521 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -0.708 -2.821 -2.206 1.00 0.00 H new ATOM 0 HG LEU A 59 0.105 -5.249 -0.593 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.058 -4.195 1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.362 -3.251 0.794 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.274 -2.713 0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.329 -5.527 -0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.597 -4.098 -1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -1.839 -5.556 -2.045 1.00 0.00 H new ATOM 841 N LYS A 60 0.817 -3.384 -5.356 1.00 0.00 N ATOM 842 CA LYS A 60 1.456 -2.539 -6.358 1.00 0.00 C ATOM 843 C LYS A 60 0.802 -1.162 -6.406 1.00 0.00 C ATOM 844 O LYS A 60 -0.319 -1.014 -6.894 1.00 0.00 O ATOM 845 CB LYS A 60 1.380 -3.200 -7.736 1.00 0.00 C ATOM 846 CG LYS A 60 2.105 -2.426 -8.823 1.00 0.00 C ATOM 847 CD LYS A 60 1.616 -2.817 -10.208 1.00 0.00 C ATOM 848 CE LYS A 60 2.383 -2.084 -11.297 1.00 0.00 C ATOM 849 NZ LYS A 60 1.773 -0.763 -11.613 1.00 0.00 N ATOM 0 H LYS A 60 0.038 -3.940 -5.709 1.00 0.00 H new ATOM 0 HA LYS A 60 2.502 -2.415 -6.079 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.803 -4.203 -7.672 1.00 0.00 H new ATOM 0 HB3 LYS A 60 0.333 -3.312 -8.018 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.955 -1.357 -8.672 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.177 -2.611 -8.749 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.727 -3.893 -10.344 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.553 -2.593 -10.296 1.00 0.00 H new ATOM 0 HE2 LYS A 60 3.416 -1.940 -10.980 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.409 -2.697 -12.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 2.325 -0.295 -12.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.796 -0.901 -11.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 1.771 -0.168 -10.760 1.00 0.00 H new ATOM 863 N PHE A 61 1.509 -0.158 -5.899 1.00 0.00 N ATOM 864 CA PHE A 61 0.996 1.207 -5.885 1.00 0.00 C ATOM 865 C PHE A 61 1.472 1.980 -7.112 1.00 0.00 C ATOM 866 O PHE A 61 2.609 1.822 -7.558 1.00 0.00 O ATOM 867 CB PHE A 61 1.440 1.928 -4.611 1.00 0.00 C ATOM 868 CG PHE A 61 0.812 1.380 -3.362 1.00 0.00 C ATOM 869 CD1 PHE A 61 -0.558 1.457 -3.168 1.00 0.00 C ATOM 870 CD2 PHE A 61 1.591 0.788 -2.381 1.00 0.00 C ATOM 871 CE1 PHE A 61 -1.139 0.953 -2.020 1.00 0.00 C ATOM 872 CE2 PHE A 61 1.016 0.282 -1.231 1.00 0.00 C ATOM 873 CZ PHE A 61 -0.351 0.366 -1.050 1.00 0.00 C ATOM 0 H PHE A 61 2.439 -0.264 -5.492 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.093 1.159 -5.907 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.524 1.859 -4.523 1.00 0.00 H new ATOM 0 HB3 PHE A 61 1.194 2.986 -4.698 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.179 1.916 -3.923 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.660 0.721 -2.517 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.208 1.018 -1.882 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.634 -0.179 -0.475 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.803 -0.027 -0.151 1.00 0.00 H new ATOM 883 N THR A 62 0.592 2.816 -7.656 1.00 0.00 N ATOM 884 CA THR A 62 0.920 3.612 -8.832 1.00 0.00 C ATOM 885 C THR A 62 0.612 5.087 -8.601 1.00 0.00 C ATOM 886 O THR A 62 -0.399 5.431 -7.990 1.00 0.00 O ATOM 887 CB THR A 62 0.147 3.126 -10.072 1.00 0.00 C ATOM 888 OG1 THR A 62 0.298 1.709 -10.220 1.00 0.00 O ATOM 889 CG2 THR A 62 0.642 3.827 -11.328 1.00 0.00 C ATOM 0 H THR A 62 -0.353 2.959 -7.300 1.00 0.00 H new ATOM 0 HA THR A 62 1.989 3.490 -9.008 1.00 0.00 H new ATOM 0 HB THR A 62 -0.907 3.366 -9.932 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.198 1.408 -11.010 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.081 3.467 -12.191 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.499 4.903 -11.225 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.702 3.614 -11.470 1.00 0.00 H new ATOM 897 N TYR A 63 1.490 5.953 -9.094 1.00 0.00 N ATOM 898 CA TYR A 63 1.313 7.392 -8.939 1.00 0.00 C ATOM 899 C TYR A 63 0.368 7.942 -10.004 1.00 0.00 C ATOM 900 O TYR A 63 0.726 8.039 -11.177 1.00 0.00 O ATOM 901 CB TYR A 63 2.663 8.106 -9.022 1.00 0.00 C ATOM 902 CG TYR A 63 3.502 7.962 -7.772 1.00 0.00 C ATOM 903 CD1 TYR A 63 3.163 8.633 -6.604 1.00 0.00 C ATOM 904 CD2 TYR A 63 4.632 7.155 -7.760 1.00 0.00 C ATOM 905 CE1 TYR A 63 3.927 8.505 -5.460 1.00 0.00 C ATOM 906 CE2 TYR A 63 5.401 7.020 -6.620 1.00 0.00 C ATOM 907 CZ TYR A 63 5.045 7.697 -5.473 1.00 0.00 C ATOM 908 OH TYR A 63 5.807 7.566 -4.335 1.00 0.00 O ATOM 0 H TYR A 63 2.331 5.684 -9.604 1.00 0.00 H new ATOM 0 HA TYR A 63 0.873 7.574 -7.958 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.221 7.712 -9.871 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.493 9.165 -9.215 1.00 0.00 H new ATOM 0 HD1 TYR A 63 2.288 9.265 -6.590 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.915 6.624 -8.657 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.650 9.035 -4.560 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.276 6.387 -6.627 1.00 0.00 H new ATOM 0 HH TYR A 63 5.465 8.168 -3.641 1.00 0.00 H new ATOM 918 N SER A 64 -0.841 8.302 -9.584 1.00 0.00 N ATOM 919 CA SER A 64 -1.839 8.839 -10.500 1.00 0.00 C ATOM 920 C SER A 64 -1.445 10.234 -10.977 1.00 0.00 C ATOM 921 O SER A 64 -0.669 10.928 -10.321 1.00 0.00 O ATOM 922 CB SER A 64 -3.210 8.888 -9.823 1.00 0.00 C ATOM 923 OG SER A 64 -4.233 9.176 -10.761 1.00 0.00 O ATOM 0 H SER A 64 -1.152 8.231 -8.615 1.00 0.00 H new ATOM 0 HA SER A 64 -1.893 8.179 -11.366 1.00 0.00 H new ATOM 0 HB2 SER A 64 -3.414 7.933 -9.339 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.206 9.647 -9.041 1.00 0.00 H new ATOM 0 HG SER A 64 -5.099 9.200 -10.303 1.00 0.00 H new ATOM 929 N GLU A 65 -1.985 10.636 -12.123 1.00 0.00 N ATOM 930 CA GLU A 65 -1.688 11.947 -12.689 1.00 0.00 C ATOM 931 C GLU A 65 -2.187 13.060 -11.771 1.00 0.00 C ATOM 932 O GLU A 65 -1.600 14.141 -11.712 1.00 0.00 O ATOM 933 CB GLU A 65 -2.327 12.087 -14.072 1.00 0.00 C ATOM 934 CG GLU A 65 -3.785 11.661 -14.115 1.00 0.00 C ATOM 935 CD GLU A 65 -4.504 12.164 -15.352 1.00 0.00 C ATOM 936 OE1 GLU A 65 -5.008 13.306 -15.323 1.00 0.00 O ATOM 937 OE2 GLU A 65 -4.561 11.415 -16.350 1.00 0.00 O ATOM 0 H GLU A 65 -2.630 10.073 -12.678 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.606 12.036 -12.786 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -2.251 13.125 -14.395 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -1.761 11.489 -14.787 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -3.843 10.573 -14.083 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -4.295 12.033 -13.226 1.00 0.00 H new ATOM 944 N LYS A 66 -3.274 12.788 -11.057 1.00 0.00 N ATOM 945 CA LYS A 66 -3.852 13.764 -10.142 1.00 0.00 C ATOM 946 C LYS A 66 -3.290 13.590 -8.734 1.00 0.00 C ATOM 947 O LYS A 66 -2.988 14.569 -8.051 1.00 0.00 O ATOM 948 CB LYS A 66 -5.376 13.627 -10.114 1.00 0.00 C ATOM 949 CG LYS A 66 -6.028 13.805 -11.475 1.00 0.00 C ATOM 950 CD LYS A 66 -6.356 15.263 -11.749 1.00 0.00 C ATOM 951 CE LYS A 66 -5.170 15.996 -12.359 1.00 0.00 C ATOM 952 NZ LYS A 66 -5.599 17.176 -13.159 1.00 0.00 N ATOM 0 H LYS A 66 -3.772 11.899 -11.095 1.00 0.00 H new ATOM 0 HA LYS A 66 -3.589 14.760 -10.499 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -5.637 12.644 -9.721 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -5.786 14.365 -9.425 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.361 13.429 -12.251 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.940 13.210 -11.523 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.209 15.324 -12.424 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -6.649 15.752 -10.820 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.497 16.321 -11.566 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.608 15.312 -12.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.762 17.648 -13.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.221 16.864 -13.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -6.113 17.842 -12.547 1.00 0.00 H new ATOM 966 N TYR A 67 -3.151 12.340 -8.308 1.00 0.00 N ATOM 967 CA TYR A 67 -2.626 12.038 -6.982 1.00 0.00 C ATOM 968 C TYR A 67 -1.537 13.031 -6.589 1.00 0.00 C ATOM 969 O TYR A 67 -0.802 13.551 -7.429 1.00 0.00 O ATOM 970 CB TYR A 67 -2.071 10.613 -6.942 1.00 0.00 C ATOM 971 CG TYR A 67 -0.958 10.425 -5.936 1.00 0.00 C ATOM 972 CD1 TYR A 67 0.267 11.059 -6.101 1.00 0.00 C ATOM 973 CD2 TYR A 67 -1.131 9.612 -4.823 1.00 0.00 C ATOM 974 CE1 TYR A 67 1.288 10.889 -5.185 1.00 0.00 C ATOM 975 CE2 TYR A 67 -0.116 9.438 -3.901 1.00 0.00 C ATOM 976 CZ TYR A 67 1.091 10.078 -4.087 1.00 0.00 C ATOM 977 OH TYR A 67 2.104 9.906 -3.172 1.00 0.00 O ATOM 0 H TYR A 67 -3.395 11.519 -8.862 1.00 0.00 H new ATOM 0 HA TYR A 67 -3.445 12.122 -6.267 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -2.881 9.923 -6.708 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.703 10.348 -7.933 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.424 11.695 -6.959 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.074 9.107 -4.676 1.00 0.00 H new ATOM 0 HE1 TYR A 67 2.235 11.388 -5.328 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -0.268 8.804 -3.040 1.00 0.00 H new ATOM 0 HH TYR A 67 1.740 9.513 -2.351 1.00 0.00 H new ATOM 987 N PRO A 68 -1.428 13.301 -5.279 1.00 0.00 N ATOM 988 CA PRO A 68 -2.297 12.688 -4.270 1.00 0.00 C ATOM 989 C PRO A 68 -3.732 13.196 -4.355 1.00 0.00 C ATOM 990 O PRO A 68 -4.656 12.561 -3.846 1.00 0.00 O ATOM 991 CB PRO A 68 -1.657 13.112 -2.946 1.00 0.00 C ATOM 992 CG PRO A 68 -0.927 14.371 -3.265 1.00 0.00 C ATOM 993 CD PRO A 68 -0.449 14.225 -4.683 1.00 0.00 C ATOM 0 HA PRO A 68 -2.370 11.608 -4.397 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -2.411 13.276 -2.176 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -0.979 12.345 -2.570 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.580 15.238 -3.161 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.089 14.519 -2.584 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.433 15.183 -5.202 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.563 13.822 -4.727 1.00 0.00 H new ATOM 1001 N ASP A 69 -3.911 14.342 -5.002 1.00 0.00 N ATOM 1002 CA ASP A 69 -5.235 14.934 -5.155 1.00 0.00 C ATOM 1003 C ASP A 69 -6.298 13.853 -5.325 1.00 0.00 C ATOM 1004 O ASP A 69 -7.328 13.871 -4.651 1.00 0.00 O ATOM 1005 CB ASP A 69 -5.258 15.882 -6.356 1.00 0.00 C ATOM 1006 CG ASP A 69 -6.495 16.756 -6.380 1.00 0.00 C ATOM 1007 OD1 ASP A 69 -6.656 17.584 -5.458 1.00 0.00 O ATOM 1008 OD2 ASP A 69 -7.303 16.614 -7.322 1.00 0.00 O ATOM 0 H ASP A 69 -3.157 14.880 -5.429 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.459 15.500 -4.251 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.370 16.514 -6.333 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.211 15.299 -7.276 1.00 0.00 H new ATOM 1013 N GLU A 70 -6.041 12.914 -6.230 1.00 0.00 N ATOM 1014 CA GLU A 70 -6.977 11.826 -6.489 1.00 0.00 C ATOM 1015 C GLU A 70 -6.428 10.501 -5.969 1.00 0.00 C ATOM 1016 O GLU A 70 -5.250 10.192 -6.146 1.00 0.00 O ATOM 1017 CB GLU A 70 -7.266 11.718 -7.987 1.00 0.00 C ATOM 1018 CG GLU A 70 -8.544 10.962 -8.308 1.00 0.00 C ATOM 1019 CD GLU A 70 -8.316 9.472 -8.472 1.00 0.00 C ATOM 1020 OE1 GLU A 70 -7.506 9.088 -9.341 1.00 0.00 O ATOM 1021 OE2 GLU A 70 -8.946 8.691 -7.729 1.00 0.00 O ATOM 0 H GLU A 70 -5.193 12.885 -6.796 1.00 0.00 H new ATOM 0 HA GLU A 70 -7.905 12.047 -5.962 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.332 12.721 -8.409 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -6.428 11.221 -8.475 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -9.270 11.129 -7.512 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.978 11.362 -9.224 1.00 0.00 H new ATOM 1028 N ALA A 71 -7.291 9.721 -5.325 1.00 0.00 N ATOM 1029 CA ALA A 71 -6.894 8.429 -4.780 1.00 0.00 C ATOM 1030 C ALA A 71 -6.042 7.651 -5.777 1.00 0.00 C ATOM 1031 O ALA A 71 -6.377 7.532 -6.956 1.00 0.00 O ATOM 1032 CB ALA A 71 -8.123 7.621 -4.390 1.00 0.00 C ATOM 0 H ALA A 71 -8.270 9.962 -5.168 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.292 8.608 -3.889 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.812 6.658 -3.984 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.692 8.165 -3.636 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.747 7.460 -5.269 1.00 0.00 H new ATOM 1038 N PRO A 72 -4.914 7.109 -5.296 1.00 0.00 N ATOM 1039 CA PRO A 72 -3.990 6.333 -6.129 1.00 0.00 C ATOM 1040 C PRO A 72 -4.575 4.988 -6.545 1.00 0.00 C ATOM 1041 O PRO A 72 -5.709 4.657 -6.194 1.00 0.00 O ATOM 1042 CB PRO A 72 -2.777 6.130 -5.219 1.00 0.00 C ATOM 1043 CG PRO A 72 -3.321 6.223 -3.836 1.00 0.00 C ATOM 1044 CD PRO A 72 -4.453 7.211 -3.901 1.00 0.00 C ATOM 0 HA PRO A 72 -3.758 6.843 -7.064 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.307 5.162 -5.395 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.017 6.890 -5.397 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.671 5.251 -3.488 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.554 6.554 -3.136 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.246 6.961 -3.196 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.120 8.221 -3.661 1.00 0.00 H new ATOM 1052 N LEU A 73 -3.796 4.215 -7.294 1.00 0.00 N ATOM 1053 CA LEU A 73 -4.238 2.904 -7.757 1.00 0.00 C ATOM 1054 C LEU A 73 -3.607 1.792 -6.925 1.00 0.00 C ATOM 1055 O LEU A 73 -2.407 1.812 -6.651 1.00 0.00 O ATOM 1056 CB LEU A 73 -3.882 2.717 -9.233 1.00 0.00 C ATOM 1057 CG LEU A 73 -4.940 3.167 -10.241 1.00 0.00 C ATOM 1058 CD1 LEU A 73 -4.763 4.640 -10.578 1.00 0.00 C ATOM 1059 CD2 LEU A 73 -4.872 2.318 -11.502 1.00 0.00 C ATOM 0 H LEU A 73 -2.856 4.473 -7.593 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.320 2.850 -7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.961 3.263 -9.436 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.672 1.661 -9.404 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.923 3.033 -9.790 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.524 4.943 -11.297 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.863 5.235 -9.671 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.774 4.798 -11.009 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.632 2.653 -12.208 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.886 2.419 -11.956 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.049 1.273 -11.247 1.00 0.00 H new ATOM 1071 N TYR A 74 -4.423 0.822 -6.528 1.00 0.00 N ATOM 1072 CA TYR A 74 -3.945 -0.299 -5.727 1.00 0.00 C ATOM 1073 C TYR A 74 -4.492 -1.620 -6.259 1.00 0.00 C ATOM 1074 O TYR A 74 -5.693 -1.759 -6.490 1.00 0.00 O ATOM 1075 CB TYR A 74 -4.352 -0.117 -4.264 1.00 0.00 C ATOM 1076 CG TYR A 74 -5.845 -0.003 -4.060 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -6.562 1.052 -4.612 1.00 0.00 C ATOM 1078 CD2 TYR A 74 -6.539 -0.948 -3.315 1.00 0.00 C ATOM 1079 CE1 TYR A 74 -7.927 1.162 -4.428 1.00 0.00 C ATOM 1080 CE2 TYR A 74 -7.904 -0.847 -3.127 1.00 0.00 C ATOM 1081 CZ TYR A 74 -8.594 0.209 -3.685 1.00 0.00 C ATOM 1082 OH TYR A 74 -9.953 0.314 -3.499 1.00 0.00 O ATOM 0 H TYR A 74 -5.419 0.789 -6.748 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.857 -0.324 -5.794 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.978 -0.961 -3.684 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.871 0.778 -3.871 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -6.043 1.799 -5.195 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.002 -1.776 -2.875 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -8.469 1.989 -4.863 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.428 -1.591 -2.546 1.00 0.00 H new ATOM 0 HH TYR A 74 -10.268 -0.437 -2.954 1.00 0.00 H new ATOM 1092 N GLU A 75 -3.601 -2.589 -6.449 1.00 0.00 N ATOM 1093 CA GLU A 75 -3.995 -3.899 -6.953 1.00 0.00 C ATOM 1094 C GLU A 75 -3.148 -5.001 -6.321 1.00 0.00 C ATOM 1095 O GLU A 75 -1.932 -4.864 -6.188 1.00 0.00 O ATOM 1096 CB GLU A 75 -3.859 -3.946 -8.476 1.00 0.00 C ATOM 1097 CG GLU A 75 -2.443 -3.699 -8.969 1.00 0.00 C ATOM 1098 CD GLU A 75 -2.294 -3.936 -10.459 1.00 0.00 C ATOM 1099 OE1 GLU A 75 -2.546 -5.074 -10.907 1.00 0.00 O ATOM 1100 OE2 GLU A 75 -1.926 -2.983 -11.177 1.00 0.00 O ATOM 0 H GLU A 75 -2.603 -2.491 -6.262 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.038 -4.066 -6.684 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.194 -4.920 -8.832 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.523 -3.201 -8.915 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.156 -2.673 -8.738 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.756 -4.352 -8.431 1.00 0.00 H new ATOM 1107 N ILE A 76 -3.801 -6.092 -5.935 1.00 0.00 N ATOM 1108 CA ILE A 76 -3.109 -7.217 -5.319 1.00 0.00 C ATOM 1109 C ILE A 76 -2.586 -8.186 -6.374 1.00 0.00 C ATOM 1110 O ILE A 76 -3.349 -8.955 -6.959 1.00 0.00 O ATOM 1111 CB ILE A 76 -4.029 -7.981 -4.349 1.00 0.00 C ATOM 1112 CG1 ILE A 76 -4.480 -7.064 -3.210 1.00 0.00 C ATOM 1113 CG2 ILE A 76 -3.317 -9.207 -3.797 1.00 0.00 C ATOM 1114 CD1 ILE A 76 -5.608 -7.638 -2.382 1.00 0.00 C ATOM 0 H ILE A 76 -4.808 -6.221 -6.038 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.269 -6.803 -4.761 1.00 0.00 H new ATOM 0 HB ILE A 76 -4.912 -8.313 -4.896 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.629 -6.861 -2.559 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.797 -6.108 -3.628 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.981 -9.736 -3.113 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -3.041 -9.868 -4.619 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -2.419 -8.897 -3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.875 -6.934 -1.594 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.474 -7.815 -3.020 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.289 -8.579 -1.935 1.00 0.00 H new ATOM 1126 N PHE A 77 -1.279 -8.144 -6.612 1.00 0.00 N ATOM 1127 CA PHE A 77 -0.653 -9.019 -7.597 1.00 0.00 C ATOM 1128 C PHE A 77 -0.673 -10.470 -7.126 1.00 0.00 C ATOM 1129 O PHE A 77 -0.898 -11.387 -7.916 1.00 0.00 O ATOM 1130 CB PHE A 77 0.788 -8.576 -7.859 1.00 0.00 C ATOM 1131 CG PHE A 77 1.317 -9.019 -9.193 1.00 0.00 C ATOM 1132 CD1 PHE A 77 1.436 -10.366 -9.494 1.00 0.00 C ATOM 1133 CD2 PHE A 77 1.697 -8.088 -10.147 1.00 0.00 C ATOM 1134 CE1 PHE A 77 1.922 -10.777 -10.721 1.00 0.00 C ATOM 1135 CE2 PHE A 77 2.183 -8.493 -11.375 1.00 0.00 C ATOM 1136 CZ PHE A 77 2.297 -9.839 -11.663 1.00 0.00 C ATOM 0 H PHE A 77 -0.633 -7.514 -6.137 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.223 -8.949 -8.524 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.843 -7.489 -7.798 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.430 -8.972 -7.072 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.145 -11.104 -8.761 1.00 0.00 H new ATOM 0 HD2 PHE A 77 1.612 -7.034 -9.928 1.00 0.00 H new ATOM 0 HE1 PHE A 77 2.008 -11.830 -10.943 1.00 0.00 H new ATOM 0 HE2 PHE A 77 2.474 -7.757 -12.110 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.678 -10.157 -12.622 1.00 0.00 H new ATOM 1146 N SER A 78 -0.437 -10.670 -5.833 1.00 0.00 N ATOM 1147 CA SER A 78 -0.424 -12.010 -5.257 1.00 0.00 C ATOM 1148 C SER A 78 -0.695 -11.958 -3.757 1.00 0.00 C ATOM 1149 O SER A 78 -0.343 -10.989 -3.085 1.00 0.00 O ATOM 1150 CB SER A 78 0.922 -12.688 -5.521 1.00 0.00 C ATOM 1151 OG SER A 78 0.848 -14.081 -5.273 1.00 0.00 O ATOM 0 H SER A 78 -0.252 -9.922 -5.165 1.00 0.00 H new ATOM 0 HA SER A 78 -1.215 -12.591 -5.732 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.224 -12.515 -6.554 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.688 -12.243 -4.886 1.00 0.00 H new ATOM 0 HG SER A 78 1.720 -14.492 -5.451 1.00 0.00 H new ATOM 1157 N GLN A 79 -1.323 -13.009 -3.239 1.00 0.00 N ATOM 1158 CA GLN A 79 -1.643 -13.083 -1.818 1.00 0.00 C ATOM 1159 C GLN A 79 -1.648 -14.531 -1.337 1.00 0.00 C ATOM 1160 O GLN A 79 -1.928 -15.449 -2.106 1.00 0.00 O ATOM 1161 CB GLN A 79 -3.002 -12.438 -1.545 1.00 0.00 C ATOM 1162 CG GLN A 79 -4.181 -13.339 -1.875 1.00 0.00 C ATOM 1163 CD GLN A 79 -4.397 -13.495 -3.368 1.00 0.00 C ATOM 1164 OE1 GLN A 79 -4.070 -14.530 -3.949 1.00 0.00 O ATOM 1165 NE2 GLN A 79 -4.949 -12.465 -3.997 1.00 0.00 N ATOM 0 H GLN A 79 -1.620 -13.820 -3.781 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.874 -12.539 -1.269 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -3.055 -12.154 -0.494 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -3.083 -11.520 -2.127 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -4.018 -14.321 -1.431 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -5.084 -12.930 -1.422 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -5.204 -11.626 -3.476 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -5.118 -12.512 -5.002 1.00 0.00 H new ATOM 1174 N GLU A 80 -1.337 -14.725 -0.059 1.00 0.00 N ATOM 1175 CA GLU A 80 -1.305 -16.062 0.523 1.00 0.00 C ATOM 1176 C GLU A 80 -2.076 -16.100 1.840 1.00 0.00 C ATOM 1177 O GLU A 80 -1.994 -15.175 2.646 1.00 0.00 O ATOM 1178 CB GLU A 80 0.141 -16.507 0.754 1.00 0.00 C ATOM 1179 CG GLU A 80 0.806 -17.080 -0.486 1.00 0.00 C ATOM 1180 CD GLU A 80 0.241 -18.431 -0.880 1.00 0.00 C ATOM 1181 OE1 GLU A 80 0.322 -19.370 -0.062 1.00 0.00 O ATOM 1182 OE2 GLU A 80 -0.282 -18.548 -2.008 1.00 0.00 O ATOM 0 H GLU A 80 -1.104 -13.975 0.592 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.781 -16.747 -0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.722 -15.655 1.107 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.160 -17.256 1.545 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.682 -16.383 -1.315 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.877 -17.176 -0.308 1.00 0.00 H new ATOM 1189 N ASN A 81 -2.826 -17.177 2.048 1.00 0.00 N ATOM 1190 CA ASN A 81 -3.613 -17.337 3.265 1.00 0.00 C ATOM 1191 C ASN A 81 -4.655 -16.229 3.388 1.00 0.00 C ATOM 1192 O ASN A 81 -4.770 -15.582 4.430 1.00 0.00 O ATOM 1193 CB ASN A 81 -2.700 -17.331 4.493 1.00 0.00 C ATOM 1194 CG ASN A 81 -1.836 -18.575 4.576 1.00 0.00 C ATOM 1195 OD1 ASN A 81 -2.285 -19.678 4.264 1.00 0.00 O ATOM 1196 ND2 ASN A 81 -0.590 -18.402 5.000 1.00 0.00 N ATOM 0 H ASN A 81 -2.905 -17.952 1.390 1.00 0.00 H new ATOM 0 HA ASN A 81 -4.130 -18.295 3.210 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -2.060 -16.449 4.463 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.308 -17.253 5.394 1.00 0.00 H new ATOM 0 HD21 ASN A 81 0.038 -19.202 5.078 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -0.261 -17.469 5.248 1.00 0.00 H new ATOM 1203 N LEU A 82 -5.413 -16.016 2.318 1.00 0.00 N ATOM 1204 CA LEU A 82 -6.447 -14.987 2.305 1.00 0.00 C ATOM 1205 C LEU A 82 -7.543 -15.329 1.299 1.00 0.00 C ATOM 1206 O LEU A 82 -7.295 -15.392 0.096 1.00 0.00 O ATOM 1207 CB LEU A 82 -5.836 -13.626 1.967 1.00 0.00 C ATOM 1208 CG LEU A 82 -4.757 -13.119 2.925 1.00 0.00 C ATOM 1209 CD1 LEU A 82 -4.060 -11.898 2.345 1.00 0.00 C ATOM 1210 CD2 LEU A 82 -5.360 -12.796 4.284 1.00 0.00 C ATOM 0 H LEU A 82 -5.331 -16.542 1.448 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.892 -14.942 3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.408 -13.680 0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.638 -12.889 1.931 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.015 -13.907 3.057 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.296 -11.551 3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.594 -12.162 1.395 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.790 -11.105 2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.578 -12.437 4.953 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.122 -12.025 4.170 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.812 -13.694 4.704 1.00 0.00 H new ATOM 1222 N GLU A 83 -8.754 -15.546 1.803 1.00 0.00 N ATOM 1223 CA GLU A 83 -9.887 -15.879 0.948 1.00 0.00 C ATOM 1224 C GLU A 83 -10.551 -14.616 0.408 1.00 0.00 C ATOM 1225 O GLU A 83 -10.295 -13.512 0.890 1.00 0.00 O ATOM 1226 CB GLU A 83 -10.909 -16.716 1.721 1.00 0.00 C ATOM 1227 CG GLU A 83 -11.831 -15.889 2.601 1.00 0.00 C ATOM 1228 CD GLU A 83 -13.008 -16.688 3.125 1.00 0.00 C ATOM 1229 OE1 GLU A 83 -13.633 -17.417 2.325 1.00 0.00 O ATOM 1230 OE2 GLU A 83 -13.305 -16.585 4.333 1.00 0.00 O ATOM 0 H GLU A 83 -8.975 -15.497 2.798 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.515 -16.461 0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.511 -17.285 1.012 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -10.379 -17.439 2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.264 -15.491 3.442 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -12.200 -15.035 2.033 1.00 0.00 H new ATOM 1237 N ASP A 84 -11.405 -14.786 -0.595 1.00 0.00 N ATOM 1238 CA ASP A 84 -12.107 -13.661 -1.201 1.00 0.00 C ATOM 1239 C ASP A 84 -12.444 -12.604 -0.155 1.00 0.00 C ATOM 1240 O ASP A 84 -12.101 -11.432 -0.309 1.00 0.00 O ATOM 1241 CB ASP A 84 -13.386 -14.141 -1.889 1.00 0.00 C ATOM 1242 CG ASP A 84 -14.069 -13.040 -2.677 1.00 0.00 C ATOM 1243 OD1 ASP A 84 -13.501 -12.603 -3.700 1.00 0.00 O ATOM 1244 OD2 ASP A 84 -15.170 -12.615 -2.270 1.00 0.00 O ATOM 0 H ASP A 84 -11.628 -15.693 -1.006 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.449 -13.213 -1.946 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.147 -14.968 -2.558 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -14.075 -14.528 -1.138 1.00 0.00 H new ATOM 1249 N ASN A 85 -13.120 -13.025 0.909 1.00 0.00 N ATOM 1250 CA ASN A 85 -13.505 -12.114 1.981 1.00 0.00 C ATOM 1251 C ASN A 85 -12.280 -11.433 2.583 1.00 0.00 C ATOM 1252 O ASN A 85 -12.146 -10.211 2.528 1.00 0.00 O ATOM 1253 CB ASN A 85 -14.270 -12.869 3.070 1.00 0.00 C ATOM 1254 CG ASN A 85 -15.626 -13.354 2.595 1.00 0.00 C ATOM 1255 OD1 ASN A 85 -15.739 -13.980 1.541 1.00 0.00 O ATOM 1256 ND2 ASN A 85 -16.663 -13.065 3.372 1.00 0.00 N ATOM 0 H ASN A 85 -13.413 -13.992 1.052 1.00 0.00 H new ATOM 0 HA ASN A 85 -14.153 -11.347 1.557 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.678 -13.722 3.401 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -14.402 -12.218 3.934 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -17.600 -13.364 3.104 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -16.522 -12.544 4.237 1.00 0.00 H new ATOM 1263 N ASP A 86 -11.387 -12.233 3.156 1.00 0.00 N ATOM 1264 CA ASP A 86 -10.171 -11.709 3.767 1.00 0.00 C ATOM 1265 C ASP A 86 -9.539 -10.637 2.885 1.00 0.00 C ATOM 1266 O ASP A 86 -9.117 -9.588 3.371 1.00 0.00 O ATOM 1267 CB ASP A 86 -9.171 -12.839 4.014 1.00 0.00 C ATOM 1268 CG ASP A 86 -9.810 -14.043 4.677 1.00 0.00 C ATOM 1269 OD1 ASP A 86 -10.836 -13.866 5.367 1.00 0.00 O ATOM 1270 OD2 ASP A 86 -9.285 -15.164 4.507 1.00 0.00 O ATOM 0 H ASP A 86 -11.483 -13.247 3.210 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.439 -11.257 4.722 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.729 -13.143 3.065 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.359 -12.471 4.641 1.00 0.00 H new ATOM 1275 N VAL A 87 -9.475 -10.909 1.585 1.00 0.00 N ATOM 1276 CA VAL A 87 -8.894 -9.968 0.635 1.00 0.00 C ATOM 1277 C VAL A 87 -9.786 -8.745 0.457 1.00 0.00 C ATOM 1278 O VAL A 87 -9.300 -7.635 0.242 1.00 0.00 O ATOM 1279 CB VAL A 87 -8.666 -10.627 -0.739 1.00 0.00 C ATOM 1280 CG1 VAL A 87 -8.140 -9.608 -1.739 1.00 0.00 C ATOM 1281 CG2 VAL A 87 -7.711 -11.804 -0.612 1.00 0.00 C ATOM 0 H VAL A 87 -9.818 -11.773 1.166 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.933 -9.657 1.045 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.621 -11.001 -1.107 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.985 -10.091 -2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.863 -8.800 -1.850 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -7.194 -9.201 -1.381 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.561 -12.258 -1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.754 -11.456 -0.223 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.133 -12.543 0.070 1.00 0.00 H new ATOM 1291 N SER A 88 -11.096 -8.955 0.550 1.00 0.00 N ATOM 1292 CA SER A 88 -12.057 -7.870 0.396 1.00 0.00 C ATOM 1293 C SER A 88 -11.903 -6.845 1.517 1.00 0.00 C ATOM 1294 O SER A 88 -11.671 -5.663 1.264 1.00 0.00 O ATOM 1295 CB SER A 88 -13.484 -8.421 0.387 1.00 0.00 C ATOM 1296 OG SER A 88 -14.389 -7.486 -0.173 1.00 0.00 O ATOM 0 H SER A 88 -11.515 -9.867 0.731 1.00 0.00 H new ATOM 0 HA SER A 88 -11.860 -7.376 -0.555 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.515 -9.349 -0.184 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.790 -8.663 1.405 1.00 0.00 H new ATOM 0 HG SER A 88 -15.293 -7.863 -0.169 1.00 0.00 H new ATOM 1302 N ASP A 89 -12.035 -7.308 2.755 1.00 0.00 N ATOM 1303 CA ASP A 89 -11.909 -6.434 3.915 1.00 0.00 C ATOM 1304 C ASP A 89 -10.700 -5.515 3.775 1.00 0.00 C ATOM 1305 O ASP A 89 -10.660 -4.432 4.360 1.00 0.00 O ATOM 1306 CB ASP A 89 -11.790 -7.263 5.195 1.00 0.00 C ATOM 1307 CG ASP A 89 -10.445 -7.951 5.316 1.00 0.00 C ATOM 1308 OD1 ASP A 89 -9.413 -7.253 5.239 1.00 0.00 O ATOM 1309 OD2 ASP A 89 -10.425 -9.189 5.485 1.00 0.00 O ATOM 0 H ASP A 89 -12.229 -8.284 2.981 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.806 -5.818 3.973 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.943 -6.616 6.059 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -12.581 -8.012 5.214 1.00 0.00 H new ATOM 1314 N ILE A 90 -9.716 -5.954 2.998 1.00 0.00 N ATOM 1315 CA ILE A 90 -8.506 -5.172 2.782 1.00 0.00 C ATOM 1316 C ILE A 90 -8.738 -4.075 1.747 1.00 0.00 C ATOM 1317 O ILE A 90 -8.275 -2.945 1.910 1.00 0.00 O ATOM 1318 CB ILE A 90 -7.336 -6.060 2.318 1.00 0.00 C ATOM 1319 CG1 ILE A 90 -6.988 -7.086 3.398 1.00 0.00 C ATOM 1320 CG2 ILE A 90 -6.123 -5.205 1.981 1.00 0.00 C ATOM 1321 CD1 ILE A 90 -5.959 -8.103 2.955 1.00 0.00 C ATOM 0 H ILE A 90 -9.733 -6.848 2.507 1.00 0.00 H new ATOM 0 HA ILE A 90 -8.249 -4.718 3.739 1.00 0.00 H new ATOM 0 HB ILE A 90 -7.639 -6.595 1.418 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.615 -6.563 4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -7.897 -7.608 3.699 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -5.305 -5.847 1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -6.379 -4.509 1.182 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.815 -4.646 2.865 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.761 -8.799 3.770 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -6.338 -8.652 2.093 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -5.036 -7.591 2.682 1.00 0.00 H new ATOM 1333 N LEU A 91 -9.458 -4.415 0.684 1.00 0.00 N ATOM 1334 CA LEU A 91 -9.754 -3.459 -0.377 1.00 0.00 C ATOM 1335 C LEU A 91 -10.665 -2.346 0.131 1.00 0.00 C ATOM 1336 O LEU A 91 -10.307 -1.169 0.092 1.00 0.00 O ATOM 1337 CB LEU A 91 -10.409 -4.170 -1.562 1.00 0.00 C ATOM 1338 CG LEU A 91 -9.501 -5.089 -2.380 1.00 0.00 C ATOM 1339 CD1 LEU A 91 -10.327 -6.106 -3.153 1.00 0.00 C ATOM 1340 CD2 LEU A 91 -8.632 -4.275 -3.327 1.00 0.00 C ATOM 0 H LEU A 91 -9.848 -5.346 0.534 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.815 -3.013 -0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.247 -4.759 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.823 -3.414 -2.229 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.849 -5.628 -1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.664 -6.751 -3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.905 -6.711 -2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.005 -5.585 -3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.992 -4.946 -3.901 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.267 -3.709 -4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.013 -3.587 -2.752 1.00 0.00 H new ATOM 1352 N LYS A 92 -11.844 -2.727 0.610 1.00 0.00 N ATOM 1353 CA LYS A 92 -12.807 -1.763 1.129 1.00 0.00 C ATOM 1354 C LYS A 92 -12.161 -0.858 2.174 1.00 0.00 C ATOM 1355 O LYS A 92 -12.432 0.342 2.223 1.00 0.00 O ATOM 1356 CB LYS A 92 -14.008 -2.489 1.740 1.00 0.00 C ATOM 1357 CG LYS A 92 -13.793 -2.912 3.183 1.00 0.00 C ATOM 1358 CD LYS A 92 -15.019 -3.608 3.749 1.00 0.00 C ATOM 1359 CE LYS A 92 -14.936 -3.744 5.261 1.00 0.00 C ATOM 1360 NZ LYS A 92 -16.168 -4.355 5.832 1.00 0.00 N ATOM 0 H LYS A 92 -12.156 -3.697 0.650 1.00 0.00 H new ATOM 0 HA LYS A 92 -13.148 -1.145 0.299 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -14.881 -1.838 1.687 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.232 -3.372 1.141 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.934 -3.580 3.243 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.559 -2.037 3.789 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.913 -3.045 3.482 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.118 -4.596 3.299 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -14.072 -4.355 5.524 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.778 -2.761 5.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.072 -4.430 6.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -16.989 -3.759 5.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.305 -5.303 5.427 1.00 0.00 H new ATOM 1374 N LEU A 93 -11.305 -1.441 3.006 1.00 0.00 N ATOM 1375 CA LEU A 93 -10.618 -0.687 4.049 1.00 0.00 C ATOM 1376 C LEU A 93 -9.815 0.464 3.450 1.00 0.00 C ATOM 1377 O LEU A 93 -10.026 1.627 3.795 1.00 0.00 O ATOM 1378 CB LEU A 93 -9.694 -1.608 4.848 1.00 0.00 C ATOM 1379 CG LEU A 93 -8.512 -0.932 5.545 1.00 0.00 C ATOM 1380 CD1 LEU A 93 -8.983 -0.169 6.773 1.00 0.00 C ATOM 1381 CD2 LEU A 93 -7.458 -1.962 5.925 1.00 0.00 C ATOM 0 H LEU A 93 -11.070 -2.433 2.979 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.371 -0.270 4.718 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.290 -2.122 5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.305 -2.372 4.175 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.063 -0.221 4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.129 0.305 7.256 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -9.701 0.595 6.474 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.457 -0.859 7.471 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.624 -1.464 6.420 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.895 -2.697 6.601 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -7.099 -2.464 5.026 1.00 0.00 H new ATOM 1393 N LEU A 94 -8.896 0.131 2.551 1.00 0.00 N ATOM 1394 CA LEU A 94 -8.062 1.137 1.902 1.00 0.00 C ATOM 1395 C LEU A 94 -8.920 2.212 1.242 1.00 0.00 C ATOM 1396 O LEU A 94 -8.582 3.395 1.273 1.00 0.00 O ATOM 1397 CB LEU A 94 -7.156 0.480 0.859 1.00 0.00 C ATOM 1398 CG LEU A 94 -6.176 -0.568 1.386 1.00 0.00 C ATOM 1399 CD1 LEU A 94 -5.514 -1.308 0.234 1.00 0.00 C ATOM 1400 CD2 LEU A 94 -5.127 0.082 2.277 1.00 0.00 C ATOM 0 H LEU A 94 -8.709 -0.827 2.255 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.444 1.609 2.666 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.786 0.011 0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.586 1.262 0.358 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.734 -1.290 1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.820 -2.050 0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.277 -1.807 -0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.970 -0.598 -0.390 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.438 -0.679 2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.574 0.827 1.704 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.617 0.565 3.123 1.00 0.00 H new ATOM 1412 N ALA A 95 -10.032 1.792 0.647 1.00 0.00 N ATOM 1413 CA ALA A 95 -10.940 2.719 -0.016 1.00 0.00 C ATOM 1414 C ALA A 95 -11.308 3.879 0.903 1.00 0.00 C ATOM 1415 O ALA A 95 -10.892 5.017 0.680 1.00 0.00 O ATOM 1416 CB ALA A 95 -12.194 1.991 -0.477 1.00 0.00 C ATOM 0 H ALA A 95 -10.325 0.816 0.611 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.429 3.128 -0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.863 2.696 -0.970 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.920 1.201 -1.176 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.699 1.554 0.385 1.00 0.00 H new ATOM 1422 N LEU A 96 -12.090 3.585 1.935 1.00 0.00 N ATOM 1423 CA LEU A 96 -12.515 4.604 2.889 1.00 0.00 C ATOM 1424 C LEU A 96 -11.351 5.513 3.269 1.00 0.00 C ATOM 1425 O LEU A 96 -11.495 6.735 3.314 1.00 0.00 O ATOM 1426 CB LEU A 96 -13.095 3.947 4.143 1.00 0.00 C ATOM 1427 CG LEU A 96 -14.588 3.620 4.100 1.00 0.00 C ATOM 1428 CD1 LEU A 96 -15.394 4.855 3.729 1.00 0.00 C ATOM 1429 CD2 LEU A 96 -14.858 2.490 3.118 1.00 0.00 C ATOM 0 H LEU A 96 -12.443 2.649 2.133 1.00 0.00 H new ATOM 0 HA LEU A 96 -13.286 5.211 2.415 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -12.547 3.024 4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -12.912 4.606 4.992 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.898 3.294 5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.454 4.603 3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.224 5.636 4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.082 5.212 2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.926 2.271 3.100 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -14.532 2.788 2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.310 1.600 3.428 1.00 0.00 H new ATOM 1441 N GLN A 97 -10.198 4.909 3.538 1.00 0.00 N ATOM 1442 CA GLN A 97 -9.009 5.665 3.912 1.00 0.00 C ATOM 1443 C GLN A 97 -8.603 6.627 2.801 1.00 0.00 C ATOM 1444 O GLN A 97 -8.718 7.844 2.947 1.00 0.00 O ATOM 1445 CB GLN A 97 -7.853 4.715 4.227 1.00 0.00 C ATOM 1446 CG GLN A 97 -8.020 3.967 5.540 1.00 0.00 C ATOM 1447 CD GLN A 97 -7.988 4.888 6.744 1.00 0.00 C ATOM 1448 OE1 GLN A 97 -7.086 5.714 6.885 1.00 0.00 O ATOM 1449 NE2 GLN A 97 -8.976 4.751 7.621 1.00 0.00 N ATOM 0 H GLN A 97 -10.062 3.899 3.504 1.00 0.00 H new ATOM 0 HA GLN A 97 -9.245 6.247 4.803 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -7.757 3.992 3.417 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.924 5.284 4.259 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -8.965 3.425 5.527 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -7.228 3.224 5.634 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -9.703 4.053 7.465 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -9.007 5.344 8.451 1.00 0.00 H new ATOM 1458 N ALA A 98 -8.129 6.074 1.689 1.00 0.00 N ATOM 1459 CA ALA A 98 -7.708 6.883 0.552 1.00 0.00 C ATOM 1460 C ALA A 98 -8.677 8.036 0.310 1.00 0.00 C ATOM 1461 O ALA A 98 -8.263 9.146 -0.022 1.00 0.00 O ATOM 1462 CB ALA A 98 -7.590 6.019 -0.695 1.00 0.00 C ATOM 0 H ALA A 98 -8.027 5.068 1.552 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.730 7.307 0.781 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.275 6.636 -1.537 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.854 5.233 -0.525 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -8.557 5.568 -0.918 1.00 0.00 H new ATOM 1468 N GLU A 99 -9.967 7.764 0.478 1.00 0.00 N ATOM 1469 CA GLU A 99 -10.994 8.779 0.276 1.00 0.00 C ATOM 1470 C GLU A 99 -10.714 10.013 1.129 1.00 0.00 C ATOM 1471 O GLU A 99 -10.563 11.118 0.609 1.00 0.00 O ATOM 1472 CB GLU A 99 -12.375 8.215 0.615 1.00 0.00 C ATOM 1473 CG GLU A 99 -13.080 7.578 -0.571 1.00 0.00 C ATOM 1474 CD GLU A 99 -12.514 6.216 -0.924 1.00 0.00 C ATOM 1475 OE1 GLU A 99 -11.409 6.165 -1.502 1.00 0.00 O ATOM 1476 OE2 GLU A 99 -13.177 5.202 -0.621 1.00 0.00 O ATOM 0 H GLU A 99 -10.326 6.850 0.753 1.00 0.00 H new ATOM 0 HA GLU A 99 -10.977 9.072 -0.774 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.271 7.473 1.407 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.999 9.017 1.010 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.142 7.479 -0.347 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.997 8.237 -1.435 1.00 0.00 H new ATOM 1483 N GLU A 100 -10.646 9.815 2.442 1.00 0.00 N ATOM 1484 CA GLU A 100 -10.386 10.912 3.367 1.00 0.00 C ATOM 1485 C GLU A 100 -8.937 11.381 3.261 1.00 0.00 C ATOM 1486 O GLU A 100 -8.615 12.518 3.603 1.00 0.00 O ATOM 1487 CB GLU A 100 -10.690 10.481 4.803 1.00 0.00 C ATOM 1488 CG GLU A 100 -10.759 11.639 5.785 1.00 0.00 C ATOM 1489 CD GLU A 100 -12.145 12.245 5.876 1.00 0.00 C ATOM 1490 OE1 GLU A 100 -13.131 11.507 5.670 1.00 0.00 O ATOM 1491 OE2 GLU A 100 -12.244 13.459 6.153 1.00 0.00 O ATOM 0 H GLU A 100 -10.767 8.906 2.889 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.039 11.742 3.099 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.639 9.945 4.819 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.923 9.781 5.133 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.453 11.292 6.772 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.049 12.409 5.483 1.00 0.00 H new ATOM 1498 N ASN A 101 -8.068 10.495 2.786 1.00 0.00 N ATOM 1499 CA ASN A 101 -6.653 10.817 2.636 1.00 0.00 C ATOM 1500 C ASN A 101 -6.437 11.796 1.486 1.00 0.00 C ATOM 1501 O ASN A 101 -5.425 12.496 1.434 1.00 0.00 O ATOM 1502 CB ASN A 101 -5.842 9.542 2.394 1.00 0.00 C ATOM 1503 CG ASN A 101 -6.226 8.424 3.344 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -6.139 7.245 2.999 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -6.655 8.789 4.546 1.00 0.00 N ATOM 0 H ASN A 101 -8.318 9.549 2.498 1.00 0.00 H new ATOM 0 HA ASN A 101 -6.313 11.287 3.559 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -5.991 9.209 1.367 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -4.781 9.763 2.507 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -6.929 8.080 5.227 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -6.711 9.778 4.789 1.00 0.00 H new ATOM 1512 N LEU A 102 -7.395 11.841 0.567 1.00 0.00 N ATOM 1513 CA LEU A 102 -7.311 12.735 -0.583 1.00 0.00 C ATOM 1514 C LEU A 102 -6.742 14.091 -0.178 1.00 0.00 C ATOM 1515 O LEU A 102 -7.212 14.713 0.774 1.00 0.00 O ATOM 1516 CB LEU A 102 -8.692 12.916 -1.215 1.00 0.00 C ATOM 1517 CG LEU A 102 -9.318 11.665 -1.831 1.00 0.00 C ATOM 1518 CD1 LEU A 102 -10.803 11.878 -2.080 1.00 0.00 C ATOM 1519 CD2 LEU A 102 -8.606 11.294 -3.125 1.00 0.00 C ATOM 0 H LEU A 102 -8.239 11.269 0.596 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.640 12.284 -1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.371 13.300 -0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.618 13.680 -1.989 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.203 10.841 -1.127 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.231 10.977 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.303 12.095 -1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.941 12.715 -2.764 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.065 10.401 -3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.689 12.117 -3.835 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.554 11.098 -2.918 1.00 0.00 H new ATOM 1531 N GLY A 103 -5.728 14.545 -0.908 1.00 0.00 N ATOM 1532 CA GLY A 103 -5.113 15.825 -0.610 1.00 0.00 C ATOM 1533 C GLY A 103 -3.599 15.765 -0.650 1.00 0.00 C ATOM 1534 O GLY A 103 -2.947 16.686 -1.140 1.00 0.00 O ATOM 0 H GLY A 103 -5.321 14.049 -1.701 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.463 16.568 -1.326 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.434 16.158 0.377 1.00 0.00 H new ATOM 1538 N MET A 104 -3.039 14.678 -0.130 1.00 0.00 N ATOM 1539 CA MET A 104 -1.591 14.501 -0.107 1.00 0.00 C ATOM 1540 C MET A 104 -1.222 13.024 -0.201 1.00 0.00 C ATOM 1541 O MET A 104 -2.094 12.161 -0.292 1.00 0.00 O ATOM 1542 CB MET A 104 -1.002 15.106 1.169 1.00 0.00 C ATOM 1543 CG MET A 104 -1.606 14.541 2.444 1.00 0.00 C ATOM 1544 SD MET A 104 -1.252 15.558 3.890 1.00 0.00 S ATOM 1545 CE MET A 104 -1.545 14.383 5.210 1.00 0.00 C ATOM 0 H MET A 104 -3.565 13.907 0.281 1.00 0.00 H new ATOM 0 HA MET A 104 -1.173 15.017 -0.971 1.00 0.00 H new ATOM 0 HB2 MET A 104 0.074 14.934 1.179 1.00 0.00 H new ATOM 0 HB3 MET A 104 -1.153 16.185 1.153 1.00 0.00 H new ATOM 0 HG2 MET A 104 -2.686 14.453 2.322 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.221 13.535 2.609 1.00 0.00 H new ATOM 0 HE1 MET A 104 -1.367 14.864 6.172 1.00 0.00 H new ATOM 0 HE2 MET A 104 -2.577 14.034 5.164 1.00 0.00 H new ATOM 0 HE3 MET A 104 -0.870 13.534 5.098 1.00 0.00 H new ATOM 1555 N VAL A 105 0.077 12.741 -0.179 1.00 0.00 N ATOM 1556 CA VAL A 105 0.561 11.368 -0.261 1.00 0.00 C ATOM 1557 C VAL A 105 -0.042 10.506 0.842 1.00 0.00 C ATOM 1558 O VAL A 105 0.033 10.848 2.021 1.00 0.00 O ATOM 1559 CB VAL A 105 2.097 11.308 -0.163 1.00 0.00 C ATOM 1560 CG1 VAL A 105 2.733 12.312 -1.113 1.00 0.00 C ATOM 1561 CG2 VAL A 105 2.549 11.556 1.268 1.00 0.00 C ATOM 0 H VAL A 105 0.812 13.444 -0.105 1.00 0.00 H new ATOM 0 HA VAL A 105 0.251 10.980 -1.231 1.00 0.00 H new ATOM 0 HB VAL A 105 2.424 10.310 -0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.818 12.255 -1.030 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.435 12.084 -2.136 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.402 13.318 -0.855 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.637 11.510 1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.212 12.541 1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.123 10.795 1.921 1.00 0.00 H new ATOM 1571 N MET A 106 -0.639 9.385 0.449 1.00 0.00 N ATOM 1572 CA MET A 106 -1.254 8.472 1.406 1.00 0.00 C ATOM 1573 C MET A 106 -0.628 7.084 1.311 1.00 0.00 C ATOM 1574 O MET A 106 -1.255 6.086 1.668 1.00 0.00 O ATOM 1575 CB MET A 106 -2.761 8.383 1.162 1.00 0.00 C ATOM 1576 CG MET A 106 -3.125 8.010 -0.267 1.00 0.00 C ATOM 1577 SD MET A 106 -3.064 9.420 -1.389 1.00 0.00 S ATOM 1578 CE MET A 106 -4.704 10.104 -1.163 1.00 0.00 C ATOM 0 H MET A 106 -0.710 9.087 -0.524 1.00 0.00 H new ATOM 0 HA MET A 106 -1.079 8.863 2.408 1.00 0.00 H new ATOM 0 HB2 MET A 106 -3.188 7.645 1.841 1.00 0.00 H new ATOM 0 HB3 MET A 106 -3.217 9.342 1.406 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.442 7.238 -0.622 1.00 0.00 H new ATOM 0 HG3 MET A 106 -4.127 7.581 -0.283 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.062 10.512 -2.108 1.00 0.00 H new ATOM 0 HE2 MET A 106 -5.382 9.320 -0.826 1.00 0.00 H new ATOM 0 HE3 MET A 106 -4.668 10.897 -0.416 1.00 0.00 H new ATOM 1588 N ILE A 107 0.608 7.029 0.829 1.00 0.00 N ATOM 1589 CA ILE A 107 1.317 5.763 0.689 1.00 0.00 C ATOM 1590 C ILE A 107 1.512 5.089 2.043 1.00 0.00 C ATOM 1591 O ILE A 107 1.016 3.987 2.277 1.00 0.00 O ATOM 1592 CB ILE A 107 2.692 5.958 0.022 1.00 0.00 C ATOM 1593 CG1 ILE A 107 2.532 6.641 -1.338 1.00 0.00 C ATOM 1594 CG2 ILE A 107 3.401 4.621 -0.130 1.00 0.00 C ATOM 1595 CD1 ILE A 107 1.796 5.796 -2.354 1.00 0.00 C ATOM 0 H ILE A 107 1.140 7.846 0.529 1.00 0.00 H new ATOM 0 HA ILE A 107 0.702 5.126 0.054 1.00 0.00 H new ATOM 0 HB ILE A 107 3.301 6.599 0.659 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.997 7.581 -1.203 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.519 6.889 -1.730 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.371 4.775 -0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.544 4.171 0.852 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.797 3.957 -0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.719 6.342 -3.294 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.341 4.867 -2.518 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.796 5.569 -1.983 1.00 0.00 H new ATOM 1607 N PHE A 108 2.237 5.760 2.932 1.00 0.00 N ATOM 1608 CA PHE A 108 2.497 5.226 4.264 1.00 0.00 C ATOM 1609 C PHE A 108 1.192 4.950 5.004 1.00 0.00 C ATOM 1610 O PHE A 108 0.921 3.819 5.409 1.00 0.00 O ATOM 1611 CB PHE A 108 3.356 6.204 5.069 1.00 0.00 C ATOM 1612 CG PHE A 108 4.060 5.566 6.233 1.00 0.00 C ATOM 1613 CD1 PHE A 108 5.090 4.664 6.026 1.00 0.00 C ATOM 1614 CD2 PHE A 108 3.691 5.870 7.534 1.00 0.00 C ATOM 1615 CE1 PHE A 108 5.739 4.075 7.095 1.00 0.00 C ATOM 1616 CE2 PHE A 108 4.336 5.284 8.607 1.00 0.00 C ATOM 1617 CZ PHE A 108 5.362 4.387 8.387 1.00 0.00 C ATOM 0 H PHE A 108 2.655 6.674 2.754 1.00 0.00 H new ATOM 0 HA PHE A 108 3.036 4.285 4.152 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.097 6.653 4.408 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.724 7.013 5.436 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.390 4.418 5.018 1.00 0.00 H new ATOM 0 HD2 PHE A 108 2.890 6.573 7.711 1.00 0.00 H new ATOM 0 HE1 PHE A 108 6.540 3.372 6.920 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.038 5.528 9.616 1.00 0.00 H new ATOM 0 HZ PHE A 108 5.869 3.930 9.224 1.00 0.00 H new ATOM 1627 N THR A 109 0.385 5.992 5.178 1.00 0.00 N ATOM 1628 CA THR A 109 -0.891 5.864 5.871 1.00 0.00 C ATOM 1629 C THR A 109 -1.669 4.653 5.370 1.00 0.00 C ATOM 1630 O THR A 109 -2.206 3.876 6.161 1.00 0.00 O ATOM 1631 CB THR A 109 -1.757 7.126 5.691 1.00 0.00 C ATOM 1632 OG1 THR A 109 -2.528 7.362 6.874 1.00 0.00 O ATOM 1633 CG2 THR A 109 -2.685 6.979 4.495 1.00 0.00 C ATOM 0 H THR A 109 0.593 6.935 4.848 1.00 0.00 H new ATOM 0 HA THR A 109 -0.665 5.735 6.929 1.00 0.00 H new ATOM 0 HB THR A 109 -1.095 7.973 5.514 1.00 0.00 H new ATOM 0 HG1 THR A 109 -3.075 8.166 6.753 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.286 7.882 4.388 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.094 6.828 3.592 1.00 0.00 H new ATOM 0 HG23 THR A 109 -3.341 6.122 4.647 1.00 0.00 H new ATOM 1641 N LEU A 110 -1.725 4.495 4.052 1.00 0.00 N ATOM 1642 CA LEU A 110 -2.437 3.376 3.445 1.00 0.00 C ATOM 1643 C LEU A 110 -1.876 2.044 3.933 1.00 0.00 C ATOM 1644 O LEU A 110 -2.575 1.265 4.581 1.00 0.00 O ATOM 1645 CB LEU A 110 -2.344 3.454 1.920 1.00 0.00 C ATOM 1646 CG LEU A 110 -3.432 4.270 1.221 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -3.122 4.416 -0.260 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -4.795 3.622 1.421 1.00 0.00 C ATOM 0 H LEU A 110 -1.286 5.128 3.383 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.484 3.439 3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.375 3.877 1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.367 2.439 1.522 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.455 5.265 1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.907 5.000 -0.740 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.166 4.924 -0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.070 3.429 -0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.558 4.216 0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.784 2.615 1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.021 3.570 2.486 1.00 0.00 H new ATOM 1660 N VAL A 111 -0.610 1.791 3.619 1.00 0.00 N ATOM 1661 CA VAL A 111 0.047 0.555 4.029 1.00 0.00 C ATOM 1662 C VAL A 111 -0.276 0.216 5.480 1.00 0.00 C ATOM 1663 O VAL A 111 -0.641 -0.916 5.798 1.00 0.00 O ATOM 1664 CB VAL A 111 1.575 0.650 3.863 1.00 0.00 C ATOM 1665 CG1 VAL A 111 2.254 -0.572 4.462 1.00 0.00 C ATOM 1666 CG2 VAL A 111 1.943 0.808 2.395 1.00 0.00 C ATOM 0 H VAL A 111 -0.018 2.425 3.082 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.333 -0.235 3.381 1.00 0.00 H new ATOM 0 HB VAL A 111 1.927 1.531 4.399 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.333 -0.487 4.335 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.017 -0.636 5.524 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.899 -1.470 3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.027 0.874 2.297 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.579 -0.053 1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.487 1.717 2.001 1.00 0.00 H new ATOM 1676 N THR A 112 -0.140 1.205 6.357 1.00 0.00 N ATOM 1677 CA THR A 112 -0.416 1.012 7.775 1.00 0.00 C ATOM 1678 C THR A 112 -1.680 0.186 7.982 1.00 0.00 C ATOM 1679 O THR A 112 -1.630 -0.918 8.524 1.00 0.00 O ATOM 1680 CB THR A 112 -0.572 2.360 8.505 1.00 0.00 C ATOM 1681 OG1 THR A 112 0.646 3.107 8.421 1.00 0.00 O ATOM 1682 CG2 THR A 112 -0.941 2.144 9.965 1.00 0.00 C ATOM 0 H THR A 112 0.160 2.148 6.110 1.00 0.00 H new ATOM 0 HA THR A 112 0.437 0.477 8.193 1.00 0.00 H new ATOM 0 HB THR A 112 -1.374 2.919 8.022 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.773 3.424 7.502 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.046 3.109 10.460 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.884 1.601 10.025 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.158 1.567 10.457 1.00 0.00 H new ATOM 1690 N ALA A 113 -2.813 0.726 7.545 1.00 0.00 N ATOM 1691 CA ALA A 113 -4.090 0.037 7.680 1.00 0.00 C ATOM 1692 C ALA A 113 -3.975 -1.420 7.246 1.00 0.00 C ATOM 1693 O ALA A 113 -4.525 -2.315 7.889 1.00 0.00 O ATOM 1694 CB ALA A 113 -5.162 0.749 6.868 1.00 0.00 C ATOM 0 H ALA A 113 -2.872 1.639 7.094 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.375 0.054 8.732 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -6.111 0.224 6.978 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.270 1.773 7.227 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.874 0.762 5.817 1.00 0.00 H new ATOM 1700 N VAL A 114 -3.258 -1.653 6.151 1.00 0.00 N ATOM 1701 CA VAL A 114 -3.071 -3.002 5.632 1.00 0.00 C ATOM 1702 C VAL A 114 -2.318 -3.876 6.629 1.00 0.00 C ATOM 1703 O VAL A 114 -2.827 -4.903 7.077 1.00 0.00 O ATOM 1704 CB VAL A 114 -2.304 -2.988 4.297 1.00 0.00 C ATOM 1705 CG1 VAL A 114 -2.134 -4.403 3.763 1.00 0.00 C ATOM 1706 CG2 VAL A 114 -3.018 -2.109 3.281 1.00 0.00 C ATOM 0 H VAL A 114 -2.797 -0.924 5.606 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.065 -3.418 5.468 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.313 -2.570 4.473 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.590 -4.373 2.819 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.576 -5.000 4.485 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.114 -4.851 3.602 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.462 -2.111 2.344 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.022 -2.495 3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.082 -1.090 3.663 1.00 0.00 H new ATOM 1716 N GLN A 115 -1.104 -3.459 6.973 1.00 0.00 N ATOM 1717 CA GLN A 115 -0.280 -4.205 7.918 1.00 0.00 C ATOM 1718 C GLN A 115 -1.110 -4.678 9.107 1.00 0.00 C ATOM 1719 O GLN A 115 -0.987 -5.821 9.545 1.00 0.00 O ATOM 1720 CB GLN A 115 0.884 -3.340 8.404 1.00 0.00 C ATOM 1721 CG GLN A 115 2.118 -4.141 8.787 1.00 0.00 C ATOM 1722 CD GLN A 115 1.879 -5.050 9.976 1.00 0.00 C ATOM 1723 OE1 GLN A 115 1.422 -4.605 11.030 1.00 0.00 O ATOM 1724 NE2 GLN A 115 2.186 -6.332 9.814 1.00 0.00 N ATOM 0 H GLN A 115 -0.669 -2.610 6.612 1.00 0.00 H new ATOM 0 HA GLN A 115 0.117 -5.081 7.405 1.00 0.00 H new ATOM 0 HB2 GLN A 115 1.150 -2.630 7.621 1.00 0.00 H new ATOM 0 HB3 GLN A 115 0.558 -2.757 9.265 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.436 -4.741 7.934 1.00 0.00 H new ATOM 0 HG3 GLN A 115 2.934 -3.456 9.017 1.00 0.00 H new ATOM 0 HE21 GLN A 115 2.562 -6.658 8.924 1.00 0.00 H new ATOM 0 HE22 GLN A 115 2.045 -6.991 10.580 1.00 0.00 H new ATOM 1733 N GLU A 116 -1.952 -3.790 9.625 1.00 0.00 N ATOM 1734 CA GLU A 116 -2.801 -4.118 10.765 1.00 0.00 C ATOM 1735 C GLU A 116 -3.831 -5.178 10.389 1.00 0.00 C ATOM 1736 O GLU A 116 -3.993 -6.179 11.088 1.00 0.00 O ATOM 1737 CB GLU A 116 -3.509 -2.863 11.280 1.00 0.00 C ATOM 1738 CG GLU A 116 -2.644 -2.007 12.191 1.00 0.00 C ATOM 1739 CD GLU A 116 -2.522 -2.581 13.589 1.00 0.00 C ATOM 1740 OE1 GLU A 116 -1.869 -3.634 13.743 1.00 0.00 O ATOM 1741 OE2 GLU A 116 -3.081 -1.977 14.528 1.00 0.00 O ATOM 0 H GLU A 116 -2.065 -2.839 9.274 1.00 0.00 H new ATOM 0 HA GLU A 116 -2.166 -4.518 11.555 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.831 -2.263 10.429 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.408 -3.159 11.820 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.650 -1.909 11.755 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.067 -1.004 12.250 1.00 0.00 H new ATOM 1748 N LYS A 117 -4.527 -4.952 9.280 1.00 0.00 N ATOM 1749 CA LYS A 117 -5.542 -5.886 8.809 1.00 0.00 C ATOM 1750 C LYS A 117 -4.992 -7.308 8.761 1.00 0.00 C ATOM 1751 O LYS A 117 -5.540 -8.218 9.385 1.00 0.00 O ATOM 1752 CB LYS A 117 -6.041 -5.473 7.422 1.00 0.00 C ATOM 1753 CG LYS A 117 -7.457 -5.932 7.123 1.00 0.00 C ATOM 1754 CD LYS A 117 -8.482 -5.121 7.898 1.00 0.00 C ATOM 1755 CE LYS A 117 -9.769 -5.904 8.108 1.00 0.00 C ATOM 1756 NZ LYS A 117 -9.651 -6.873 9.233 1.00 0.00 N ATOM 0 H LYS A 117 -4.406 -4.129 8.690 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.376 -5.861 9.510 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.995 -4.387 7.337 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.369 -5.881 6.667 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.652 -5.841 6.054 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.560 -6.987 7.377 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.067 -4.836 8.865 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.700 -4.198 7.360 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.587 -5.212 8.309 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.022 -6.439 7.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.548 -7.387 9.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.888 -7.549 9.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.435 -6.360 10.112 1.00 0.00 H new ATOM 1770 N LEU A 118 -3.907 -7.492 8.018 1.00 0.00 N ATOM 1771 CA LEU A 118 -3.281 -8.804 7.889 1.00 0.00 C ATOM 1772 C LEU A 118 -2.935 -9.379 9.259 1.00 0.00 C ATOM 1773 O LEU A 118 -3.025 -10.586 9.477 1.00 0.00 O ATOM 1774 CB LEU A 118 -2.019 -8.707 7.030 1.00 0.00 C ATOM 1775 CG LEU A 118 -2.232 -8.320 5.566 1.00 0.00 C ATOM 1776 CD1 LEU A 118 -0.948 -7.764 4.970 1.00 0.00 C ATOM 1777 CD2 LEU A 118 -2.720 -9.517 4.764 1.00 0.00 C ATOM 0 H LEU A 118 -3.442 -6.750 7.495 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.992 -9.473 7.404 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.350 -7.977 7.484 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.508 -9.669 7.060 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.995 -7.543 5.522 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.118 -7.494 3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.641 -6.880 5.529 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.164 -8.519 5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.866 -9.223 3.725 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.980 -10.315 4.815 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.664 -9.871 5.177 1.00 0.00 H new ATOM 1789 N ASN A 119 -2.542 -8.504 10.179 1.00 0.00 N ATOM 1790 CA ASN A 119 -2.184 -8.925 11.529 1.00 0.00 C ATOM 1791 C ASN A 119 -3.407 -9.444 12.280 1.00 0.00 C ATOM 1792 O ASN A 119 -3.281 -10.186 13.253 1.00 0.00 O ATOM 1793 CB ASN A 119 -1.555 -7.761 12.298 1.00 0.00 C ATOM 1794 CG ASN A 119 -0.211 -7.351 11.729 1.00 0.00 C ATOM 1795 OD1 ASN A 119 0.230 -7.878 10.708 1.00 0.00 O ATOM 1796 ND2 ASN A 119 0.447 -6.404 12.388 1.00 0.00 N ATOM 0 H ASN A 119 -2.463 -7.500 10.015 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.458 -9.734 11.450 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.232 -6.907 12.276 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.433 -8.044 13.344 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.356 -6.086 12.051 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.043 -5.995 13.231 1.00 0.00 H new ATOM 1803 N GLU A 120 -4.589 -9.047 11.819 1.00 0.00 N ATOM 1804 CA GLU A 120 -5.834 -9.472 12.447 1.00 0.00 C ATOM 1805 C GLU A 120 -6.332 -10.780 11.839 1.00 0.00 C ATOM 1806 O GLU A 120 -6.765 -11.684 12.554 1.00 0.00 O ATOM 1807 CB GLU A 120 -6.903 -8.388 12.297 1.00 0.00 C ATOM 1808 CG GLU A 120 -6.609 -7.128 13.093 1.00 0.00 C ATOM 1809 CD GLU A 120 -7.867 -6.373 13.478 1.00 0.00 C ATOM 1810 OE1 GLU A 120 -8.779 -6.272 12.631 1.00 0.00 O ATOM 1811 OE2 GLU A 120 -7.939 -5.884 14.624 1.00 0.00 O ATOM 0 H GLU A 120 -4.710 -8.433 11.014 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.638 -9.635 13.507 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.999 -8.127 11.243 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.865 -8.792 12.614 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.059 -7.393 13.996 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.963 -6.475 12.506 1.00 0.00 H new ATOM 1818 N ILE A 121 -6.267 -10.873 10.515 1.00 0.00 N ATOM 1819 CA ILE A 121 -6.710 -12.069 9.810 1.00 0.00 C ATOM 1820 C ILE A 121 -5.831 -13.267 10.154 1.00 0.00 C ATOM 1821 O ILE A 121 -6.329 -14.358 10.429 1.00 0.00 O ATOM 1822 CB ILE A 121 -6.700 -11.860 8.285 1.00 0.00 C ATOM 1823 CG1 ILE A 121 -7.601 -10.684 7.903 1.00 0.00 C ATOM 1824 CG2 ILE A 121 -7.146 -13.129 7.573 1.00 0.00 C ATOM 1825 CD1 ILE A 121 -7.215 -10.026 6.597 1.00 0.00 C ATOM 0 H ILE A 121 -5.912 -10.134 9.909 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.732 -12.266 10.134 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.682 -11.630 7.972 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -8.631 -11.034 7.834 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.570 -9.940 8.699 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.134 -12.965 6.495 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.468 -13.945 7.824 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -8.157 -13.387 7.889 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -7.897 -9.201 6.390 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.196 -9.646 6.668 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.274 -10.757 5.790 1.00 0.00 H new ATOM 1837 N VAL A 122 -4.518 -13.055 10.138 1.00 0.00 N ATOM 1838 CA VAL A 122 -3.568 -14.116 10.451 1.00 0.00 C ATOM 1839 C VAL A 122 -3.725 -14.586 11.893 1.00 0.00 C ATOM 1840 O VAL A 122 -3.245 -15.657 12.263 1.00 0.00 O ATOM 1841 CB VAL A 122 -2.116 -13.653 10.228 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -1.701 -12.660 11.303 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -1.175 -14.847 10.201 1.00 0.00 C ATOM 0 H VAL A 122 -4.089 -12.158 9.912 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.785 -14.944 9.776 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.057 -13.151 9.262 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.672 -12.344 11.129 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.358 -11.791 11.269 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.775 -13.132 12.283 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.153 -14.502 10.043 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.235 -15.379 11.150 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.461 -15.517 9.391 1.00 0.00 H new ATOM 1853 N ASP A 123 -4.399 -13.777 12.703 1.00 0.00 N ATOM 1854 CA ASP A 123 -4.621 -14.110 14.105 1.00 0.00 C ATOM 1855 C ASP A 123 -5.970 -14.797 14.294 1.00 0.00 C ATOM 1856 O ASP A 123 -6.260 -15.330 15.364 1.00 0.00 O ATOM 1857 CB ASP A 123 -4.551 -12.850 14.968 1.00 0.00 C ATOM 1858 CG ASP A 123 -3.139 -12.537 15.424 1.00 0.00 C ATOM 1859 OD1 ASP A 123 -2.406 -13.485 15.776 1.00 0.00 O ATOM 1860 OD2 ASP A 123 -2.767 -11.345 15.429 1.00 0.00 O ATOM 0 H ASP A 123 -4.801 -12.886 12.413 1.00 0.00 H new ATOM 0 HA ASP A 123 -3.836 -14.799 14.417 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.943 -12.004 14.403 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.192 -12.975 15.841 1.00 0.00 H new ATOM 1865 N GLN A 124 -6.789 -14.779 13.247 1.00 0.00 N ATOM 1866 CA GLN A 124 -8.108 -15.398 13.299 1.00 0.00 C ATOM 1867 C GLN A 124 -8.043 -16.856 12.856 1.00 0.00 C ATOM 1868 O GLN A 124 -8.623 -17.735 13.493 1.00 0.00 O ATOM 1869 CB GLN A 124 -9.092 -14.628 12.417 1.00 0.00 C ATOM 1870 CG GLN A 124 -9.724 -13.432 13.111 1.00 0.00 C ATOM 1871 CD GLN A 124 -11.009 -13.789 13.833 1.00 0.00 C ATOM 1872 OE1 GLN A 124 -12.045 -14.010 13.206 1.00 0.00 O ATOM 1873 NE2 GLN A 124 -10.947 -13.847 15.158 1.00 0.00 N ATOM 0 H GLN A 124 -6.562 -14.343 12.353 1.00 0.00 H new ATOM 0 HA GLN A 124 -8.456 -15.366 14.332 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.573 -14.286 11.522 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -9.880 -15.306 12.089 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -9.014 -13.014 13.825 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -9.929 -12.656 12.374 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.066 -13.656 15.636 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.780 -14.082 15.698 1.00 0.00 H new