USER MOD reduce.3.24.130724 H: found=0, std=0, add=1650, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1651 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 208 MET CE :methyl 157:sc= -11.2! (180deg=-11.4!) USER MOD Set 1.2: A 231 TYR OH : rot 61:sc= -2.6 USER MOD Set 2.1: A 174 THR OG1 : rot 113:sc= 1.29 USER MOD Set 2.2: A 204 THR OG1 : rot 157:sc= -0.664 USER MOD Set 3.1: A 170 SER OG : rot 147:sc= 0.234 USER MOD Set 3.2: A 171 GLN :FLIP amide:sc= -1.18 F(o=-3.2,f=-0.94) USER MOD Set 4.1: A 128 HIS : no HE2:sc= -0.454 X(o=-1.3,f=-1.3) USER MOD Set 4.2: A 192 LYS NZ :NH3+ 153:sc= -0.894 (180deg=-0.726) USER MOD Set 5.1: A 99 MET CE :methyl 178:sc= 0 (180deg=-0.00739) USER MOD Set 5.2: A 121 MET CE :methyl -117:sc= -0.525 (180deg=0) USER MOD Set 6.1: A 26 ASN : amide:sc= -4.74! C(o=-4.8!,f=-9.9!) USER MOD Set 6.2: A 97 THR OG1 : rot 180:sc= -0.0348 USER MOD Set 7.1: A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 65 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 58 THR OG1 : rot 81:sc= 1.89! USER MOD Set 8.2: A 64 TYR OH : rot 54:sc= 1.54 USER MOD Single : A 25 SER OG : rot 20:sc= 1.11 USER MOD Single : A 36 HIS : no HD1:sc= -4.58! C(o=-4.6!,f=-4.6!) USER MOD Single : A 39 THR OG1 : rot -105:sc= -1.81 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.942 USER MOD Single : A 43 ASN : amide:sc= -0.722 X(o=-0.72,f=-0.3!) USER MOD Single : A 47 SER OG : rot 43:sc= 0.455 USER MOD Single : A 52 HIS : no HD1:sc= -1.02 X(o=-1,f=-0.58) USER MOD Single : A 53 MET CE :methyl -160:sc= -0.813 (180deg=-2.08) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 140:sc= 0.181 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 CYS SG : rot 20:sc= -5.95! USER MOD Single : A 78 ASN : amide:sc= -1.52 X(o=-1.5,f=-1.5) USER MOD Single : A 83 HIS : no HE2:sc= 0.00481 K(o=0.0048,f=-2.7!) USER MOD Single : A 94 ASN : amide:sc= -0.275 X(o=-0.27,f=-0.59) USER MOD Single : A 107 CYS SG : rot 110:sc= -7.66! USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -7.67! C(o=-7.7!,f=-11!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -105:sc= -0.0464 (180deg=-0.438) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 178:sc= -0.607 USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 ASN : amide:sc= -1.87! C(o=-1.9!,f=-3.8!) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0.0573 X(o=0.057,f=0) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.709 X(o=-0.71,f=-1) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot -130:sc= 0 USER MOD Single : A 178 MET CE :methyl 167:sc= -17.3! (180deg=-19.3!) USER MOD Single : A 179 THR OG1 : rot 72:sc= -2.44! USER MOD Single : A 187 THR OG1 : rot -169:sc= -1.52! USER MOD Single : A 197 SER OG : rot 170:sc= -0.141 USER MOD Single : A 198 LYS NZ :NH3+ 166:sc= 0.379 (180deg=0.194) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 LYS NZ :NH3+ 132:sc= -2.55! (180deg=-3.69!) USER MOD Single : A 210 THR OG1 : rot 145:sc= 0.0109 USER MOD Single : A 217 ASN : amide:sc= -1.38 K(o=-1.4,f=-3.6!) USER MOD Single : A 218 GLN : amide:sc= -0.0457 K(o=-0.046,f=-1.6!) USER MOD Single : A 219 HIS :FLIP no HD1:sc= -0.0905 F(o=-0.63,f=-0.09) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 222 GLN : amide:sc= -0.0939 X(o=-0.094,f=-0.0096) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 GLN : amide:sc= -5.25! C(o=-5.2!,f=-9.1!) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 SER OG : rot 16:sc= -0.238 USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 -6.436 7.665 -4.532 1.00 0.00 N ATOM 2 CA SER A 25 -7.275 6.898 -3.576 1.00 0.00 C ATOM 3 C SER A 25 -6.464 5.819 -2.866 1.00 0.00 C ATOM 4 O SER A 25 -6.458 5.742 -1.639 1.00 0.00 O ATOM 5 CB SER A 25 -8.426 6.260 -4.352 1.00 0.00 C ATOM 6 OG SER A 25 -8.963 7.167 -5.299 1.00 0.00 O ATOM 0 HA SER A 25 -7.657 7.576 -2.812 1.00 0.00 H new ATOM 0 HB2 SER A 25 -8.073 5.363 -4.861 1.00 0.00 H new ATOM 0 HB3 SER A 25 -9.207 5.947 -3.659 1.00 0.00 H new ATOM 0 HG SER A 25 -8.310 7.874 -5.481 1.00 0.00 H new ATOM 14 N ASN A 26 -5.785 4.989 -3.654 1.00 0.00 N ATOM 15 CA ASN A 26 -4.963 3.899 -3.127 1.00 0.00 C ATOM 16 C ASN A 26 -4.224 4.305 -1.848 1.00 0.00 C ATOM 17 O ASN A 26 -4.595 3.888 -0.751 1.00 0.00 O ATOM 18 CB ASN A 26 -3.960 3.426 -4.188 1.00 0.00 C ATOM 19 CG ASN A 26 -3.397 4.560 -5.030 1.00 0.00 C ATOM 20 OD1 ASN A 26 -3.841 5.704 -4.938 1.00 0.00 O ATOM 21 ND2 ASN A 26 -2.408 4.244 -5.854 1.00 0.00 N ATOM 0 H ASN A 26 -5.788 5.051 -4.672 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.634 3.079 -2.874 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.139 2.906 -3.695 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.448 2.704 -4.843 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -1.985 4.962 -6.443 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -2.069 3.283 -5.899 1.00 0.00 H new ATOM 28 N ARG A 27 -3.183 5.119 -1.992 1.00 0.00 N ATOM 29 CA ARG A 27 -2.405 5.573 -0.851 1.00 0.00 C ATOM 30 C ARG A 27 -3.255 6.416 0.077 1.00 0.00 C ATOM 31 O ARG A 27 -3.373 6.133 1.269 1.00 0.00 O ATOM 32 CB ARG A 27 -1.208 6.407 -1.318 1.00 0.00 C ATOM 33 CG ARG A 27 -0.213 5.655 -2.187 1.00 0.00 C ATOM 34 CD ARG A 27 -0.746 5.414 -3.580 1.00 0.00 C ATOM 35 NE ARG A 27 0.252 5.685 -4.613 1.00 0.00 N ATOM 36 CZ ARG A 27 0.399 6.864 -5.217 1.00 0.00 C ATOM 37 NH1 ARG A 27 -0.371 7.895 -4.884 1.00 0.00 N ATOM 38 NH2 ARG A 27 1.320 7.014 -6.158 1.00 0.00 N ATOM 0 H ARG A 27 -2.860 5.477 -2.891 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.053 4.690 -0.317 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -1.577 7.269 -1.874 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.687 6.792 -0.442 1.00 0.00 H new ATOM 0 HG2 ARG A 27 0.716 6.222 -2.248 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.026 4.700 -1.720 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.081 4.380 -3.664 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -1.618 6.046 -3.747 1.00 0.00 H new ATOM 0 HE ARG A 27 0.874 4.925 -4.889 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -1.082 7.788 -4.160 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -0.251 8.793 -5.352 1.00 0.00 H new ATOM 0 HH21 ARG A 27 1.915 6.228 -6.419 1.00 0.00 H new ATOM 0 HH22 ARG A 27 1.434 7.916 -6.621 1.00 0.00 H new ATOM 52 N ALA A 28 -3.831 7.464 -0.487 1.00 0.00 N ATOM 53 CA ALA A 28 -4.667 8.389 0.262 1.00 0.00 C ATOM 54 C ALA A 28 -5.571 7.666 1.256 1.00 0.00 C ATOM 55 O ALA A 28 -5.663 8.056 2.420 1.00 0.00 O ATOM 56 CB ALA A 28 -5.487 9.229 -0.701 1.00 0.00 C ATOM 0 H ALA A 28 -3.733 7.698 -1.475 1.00 0.00 H new ATOM 0 HA ALA A 28 -4.015 9.040 0.844 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.113 9.921 -0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.819 9.792 -1.353 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.119 8.578 -1.305 1.00 0.00 H new ATOM 62 N LEU A 29 -6.239 6.616 0.794 1.00 0.00 N ATOM 63 CA LEU A 29 -7.133 5.853 1.654 1.00 0.00 C ATOM 64 C LEU A 29 -6.368 4.951 2.608 1.00 0.00 C ATOM 65 O LEU A 29 -6.783 4.741 3.747 1.00 0.00 O ATOM 66 CB LEU A 29 -8.106 5.024 0.819 1.00 0.00 C ATOM 67 CG LEU A 29 -9.368 5.757 0.356 1.00 0.00 C ATOM 68 CD1 LEU A 29 -10.312 4.794 -0.334 1.00 0.00 C ATOM 69 CD2 LEU A 29 -10.078 6.421 1.524 1.00 0.00 C ATOM 0 H LEU A 29 -6.179 6.275 -0.166 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.695 6.571 2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.579 4.654 -0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.406 4.153 1.401 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.064 6.532 -0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.205 5.329 -0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.816 4.357 -1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.595 4.002 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.970 6.933 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -10.364 5.664 2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.410 7.143 1.993 1.00 0.00 H new ATOM 81 N LEU A 30 -5.258 4.417 2.139 1.00 0.00 N ATOM 82 CA LEU A 30 -4.443 3.529 2.961 1.00 0.00 C ATOM 83 C LEU A 30 -3.787 4.297 4.089 1.00 0.00 C ATOM 84 O LEU A 30 -3.864 3.908 5.254 1.00 0.00 O ATOM 85 CB LEU A 30 -3.362 2.843 2.127 1.00 0.00 C ATOM 86 CG LEU A 30 -2.397 1.975 2.936 1.00 0.00 C ATOM 87 CD1 LEU A 30 -3.124 0.761 3.492 1.00 0.00 C ATOM 88 CD2 LEU A 30 -1.205 1.556 2.088 1.00 0.00 C ATOM 0 H LEU A 30 -4.897 4.578 1.199 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.106 2.770 3.376 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.843 2.223 1.370 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -2.790 3.605 1.598 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.019 2.563 3.772 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.427 0.151 4.066 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.937 1.089 4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -3.530 0.172 2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.533 0.940 2.685 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.553 0.985 1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.674 2.443 1.743 1.00 0.00 H new ATOM 100 N LEU A 31 -3.155 5.400 3.735 1.00 0.00 N ATOM 101 CA LEU A 31 -2.501 6.239 4.713 1.00 0.00 C ATOM 102 C LEU A 31 -3.553 6.891 5.606 1.00 0.00 C ATOM 103 O LEU A 31 -3.298 7.201 6.770 1.00 0.00 O ATOM 104 CB LEU A 31 -1.661 7.288 3.998 1.00 0.00 C ATOM 105 CG LEU A 31 -0.762 6.752 2.889 1.00 0.00 C ATOM 106 CD1 LEU A 31 0.075 7.876 2.295 1.00 0.00 C ATOM 107 CD2 LEU A 31 0.129 5.637 3.416 1.00 0.00 C ATOM 0 H LEU A 31 -3.082 5.734 2.774 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.841 5.640 5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.329 8.037 3.573 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.039 7.797 4.735 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.392 6.340 2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.711 7.477 1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.583 8.640 1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.697 8.317 3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.763 5.267 2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.754 6.021 4.223 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.491 4.823 3.793 1.00 0.00 H new ATOM 119 N ALA A 32 -4.753 7.061 5.048 1.00 0.00 N ATOM 120 CA ALA A 32 -5.875 7.642 5.784 1.00 0.00 C ATOM 121 C ALA A 32 -6.298 6.712 6.912 1.00 0.00 C ATOM 122 O ALA A 32 -6.609 7.159 8.016 1.00 0.00 O ATOM 123 CB ALA A 32 -7.045 7.903 4.847 1.00 0.00 C ATOM 0 H ALA A 32 -4.972 6.803 4.086 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.558 8.592 6.213 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.872 8.335 5.410 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -6.737 8.596 4.064 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.365 6.964 4.395 1.00 0.00 H new ATOM 129 N ALA A 33 -6.303 5.411 6.626 1.00 0.00 N ATOM 130 CA ALA A 33 -6.683 4.412 7.616 1.00 0.00 C ATOM 131 C ALA A 33 -5.529 4.097 8.551 1.00 0.00 C ATOM 132 O ALA A 33 -5.712 3.979 9.761 1.00 0.00 O ATOM 133 CB ALA A 33 -7.168 3.149 6.930 1.00 0.00 C ATOM 0 H ALA A 33 -6.048 5.027 5.716 1.00 0.00 H new ATOM 0 HA ALA A 33 -7.496 4.823 8.214 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.449 2.411 7.682 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.033 3.381 6.309 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.371 2.745 6.305 1.00 0.00 H new ATOM 139 N LEU A 34 -4.336 3.991 7.988 1.00 0.00 N ATOM 140 CA LEU A 34 -3.147 3.725 8.782 1.00 0.00 C ATOM 141 C LEU A 34 -2.830 4.927 9.670 1.00 0.00 C ATOM 142 O LEU A 34 -1.879 4.894 10.449 1.00 0.00 O ATOM 143 CB LEU A 34 -1.938 3.467 7.877 1.00 0.00 C ATOM 144 CG LEU A 34 -1.760 2.051 7.333 1.00 0.00 C ATOM 145 CD1 LEU A 34 -0.511 1.987 6.463 1.00 0.00 C ATOM 146 CD2 LEU A 34 -1.653 1.052 8.469 1.00 0.00 C ATOM 0 H LEU A 34 -4.165 4.085 6.987 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.344 2.844 9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.000 4.149 7.029 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.038 3.730 8.433 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.632 1.796 6.731 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.388 0.975 6.077 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.612 2.683 5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.361 2.257 7.058 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.527 0.049 8.061 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.794 1.301 9.093 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.561 1.087 9.071 1.00 0.00 H new ATOM 158 N ALA A 35 -3.603 6.006 9.516 1.00 0.00 N ATOM 159 CA ALA A 35 -3.360 7.231 10.272 1.00 0.00 C ATOM 160 C ALA A 35 -4.228 7.354 11.517 1.00 0.00 C ATOM 161 O ALA A 35 -5.103 6.531 11.775 1.00 0.00 O ATOM 162 CB ALA A 35 -3.581 8.443 9.374 1.00 0.00 C ATOM 0 H ALA A 35 -4.397 6.053 8.878 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.325 7.188 10.612 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.399 9.355 9.942 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.895 8.399 8.528 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.608 8.443 9.008 1.00 0.00 H new ATOM 168 N HIS A 36 -3.977 8.427 12.265 1.00 0.00 N ATOM 169 CA HIS A 36 -4.725 8.736 13.474 1.00 0.00 C ATOM 170 C HIS A 36 -5.595 9.961 13.218 1.00 0.00 C ATOM 171 O HIS A 36 -5.085 11.062 13.012 1.00 0.00 O ATOM 172 CB HIS A 36 -3.779 9.012 14.644 1.00 0.00 C ATOM 173 CG HIS A 36 -3.782 7.940 15.687 1.00 0.00 C ATOM 174 ND1 HIS A 36 -4.937 7.359 16.166 1.00 0.00 N ATOM 175 CD2 HIS A 36 -2.761 7.342 16.345 1.00 0.00 C ATOM 176 CE1 HIS A 36 -4.627 6.451 17.074 1.00 0.00 C ATOM 177 NE2 HIS A 36 -3.313 6.419 17.200 1.00 0.00 N ATOM 0 H HIS A 36 -3.247 9.105 12.046 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.348 7.880 13.734 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.766 9.130 14.260 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.056 9.959 15.108 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -1.709 7.551 16.221 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -5.329 5.839 17.620 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -2.792 5.808 17.830 1.00 0.00 H new ATOM 186 N GLY A 37 -6.901 9.761 13.209 1.00 0.00 N ATOM 187 CA GLY A 37 -7.818 10.855 12.948 1.00 0.00 C ATOM 188 C GLY A 37 -8.613 10.625 11.682 1.00 0.00 C ATOM 189 O GLY A 37 -8.283 9.746 10.891 1.00 0.00 O ATOM 0 H GLY A 37 -7.347 8.859 13.378 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.500 10.968 13.791 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.259 11.787 12.863 1.00 0.00 H new ATOM 193 N LYS A 38 -9.661 11.408 11.485 1.00 0.00 N ATOM 194 CA LYS A 38 -10.507 11.263 10.303 1.00 0.00 C ATOM 195 C LYS A 38 -10.079 12.225 9.197 1.00 0.00 C ATOM 196 O LYS A 38 -10.117 13.442 9.378 1.00 0.00 O ATOM 197 CB LYS A 38 -11.967 11.514 10.685 1.00 0.00 C ATOM 198 CG LYS A 38 -12.962 10.615 9.969 1.00 0.00 C ATOM 199 CD LYS A 38 -14.360 11.218 9.998 1.00 0.00 C ATOM 200 CE LYS A 38 -15.288 10.565 8.986 1.00 0.00 C ATOM 201 NZ LYS A 38 -16.716 10.689 9.387 1.00 0.00 N ATOM 0 H LYS A 38 -9.949 12.149 12.124 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.399 10.247 9.923 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -12.078 11.376 11.760 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.214 12.554 10.470 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -12.647 10.468 8.936 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.976 9.633 10.441 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.780 11.108 10.998 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.297 12.287 9.794 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.143 11.026 8.009 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -15.029 9.511 8.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -17.318 10.232 8.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.859 10.227 10.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.970 11.695 9.461 1.00 0.00 H new ATOM 215 N THR A 39 -9.658 11.674 8.052 1.00 0.00 N ATOM 216 CA THR A 39 -9.215 12.497 6.934 1.00 0.00 C ATOM 217 C THR A 39 -10.075 12.270 5.696 1.00 0.00 C ATOM 218 O THR A 39 -10.569 11.170 5.471 1.00 0.00 O ATOM 219 CB THR A 39 -7.740 12.219 6.637 1.00 0.00 C ATOM 220 OG1 THR A 39 -6.943 13.241 7.185 1.00 0.00 O ATOM 221 CG2 THR A 39 -7.406 12.142 5.171 1.00 0.00 C ATOM 0 H THR A 39 -9.617 10.669 7.882 1.00 0.00 H new ATOM 0 HA THR A 39 -9.327 13.545 7.214 1.00 0.00 H new ATOM 0 HB THR A 39 -7.540 11.244 7.081 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.627 13.829 6.468 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.341 11.942 5.050 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.980 11.339 4.709 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.654 13.089 4.691 1.00 0.00 H new ATOM 229 N VAL A 40 -10.233 13.323 4.893 1.00 0.00 N ATOM 230 CA VAL A 40 -11.026 13.250 3.672 1.00 0.00 C ATOM 231 C VAL A 40 -10.151 13.174 2.442 1.00 0.00 C ATOM 232 O VAL A 40 -9.226 13.961 2.276 1.00 0.00 O ATOM 233 CB VAL A 40 -11.918 14.500 3.471 1.00 0.00 C ATOM 234 CG1 VAL A 40 -12.561 14.498 2.078 1.00 0.00 C ATOM 235 CG2 VAL A 40 -12.972 14.601 4.554 1.00 0.00 C ATOM 0 H VAL A 40 -9.819 14.238 5.070 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.634 12.353 3.790 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.279 15.380 3.546 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -13.182 15.386 1.963 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.781 14.500 1.317 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -13.178 13.607 1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.582 15.488 4.386 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.606 13.714 4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.487 14.673 5.528 1.00 0.00 H new ATOM 245 N LEU A 41 -10.514 12.290 1.541 1.00 0.00 N ATOM 246 CA LEU A 41 -9.824 12.197 0.274 1.00 0.00 C ATOM 247 C LEU A 41 -10.797 12.675 -0.782 1.00 0.00 C ATOM 248 O LEU A 41 -11.850 12.073 -0.968 1.00 0.00 O ATOM 249 CB LEU A 41 -9.375 10.766 -0.020 1.00 0.00 C ATOM 250 CG LEU A 41 -8.194 10.227 0.807 1.00 0.00 C ATOM 251 CD1 LEU A 41 -7.405 11.333 1.507 1.00 0.00 C ATOM 252 CD2 LEU A 41 -8.679 9.203 1.815 1.00 0.00 C ATOM 0 H LEU A 41 -11.280 11.627 1.661 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.920 12.805 0.289 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.227 10.104 0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.108 10.703 -1.075 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.510 9.749 0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.585 10.892 2.074 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.003 12.020 0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.064 11.877 2.184 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.832 8.831 2.392 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.400 9.668 2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.153 8.373 1.291 1.00 0.00 H new ATOM 264 N THR A 42 -10.473 13.773 -1.446 1.00 0.00 N ATOM 265 CA THR A 42 -11.373 14.323 -2.444 1.00 0.00 C ATOM 266 C THR A 42 -10.880 14.024 -3.858 1.00 0.00 C ATOM 267 O THR A 42 -9.678 13.903 -4.094 1.00 0.00 O ATOM 268 CB THR A 42 -11.570 15.833 -2.201 1.00 0.00 C ATOM 269 OG1 THR A 42 -12.898 16.215 -2.497 1.00 0.00 O ATOM 270 CG2 THR A 42 -10.651 16.744 -2.991 1.00 0.00 C ATOM 0 H THR A 42 -9.606 14.294 -1.314 1.00 0.00 H new ATOM 0 HA THR A 42 -12.345 13.840 -2.347 1.00 0.00 H new ATOM 0 HB THR A 42 -11.326 15.961 -1.147 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.006 17.176 -2.336 1.00 0.00 H new ATOM 0 HG21 THR A 42 -10.871 17.783 -2.747 1.00 0.00 H new ATOM 0 HG22 THR A 42 -9.614 16.524 -2.737 1.00 0.00 H new ATOM 0 HG23 THR A 42 -10.806 16.581 -4.058 1.00 0.00 H new ATOM 278 N ASN A 43 -11.817 13.896 -4.791 1.00 0.00 N ATOM 279 CA ASN A 43 -11.486 13.600 -6.178 1.00 0.00 C ATOM 280 C ASN A 43 -10.948 12.178 -6.328 1.00 0.00 C ATOM 281 O ASN A 43 -10.204 11.882 -7.264 1.00 0.00 O ATOM 282 CB ASN A 43 -10.469 14.608 -6.704 1.00 0.00 C ATOM 283 CG ASN A 43 -10.416 14.645 -8.218 1.00 0.00 C ATOM 284 OD1 ASN A 43 -9.769 13.809 -8.850 1.00 0.00 O ATOM 285 ND2 ASN A 43 -11.099 15.617 -8.809 1.00 0.00 N ATOM 0 H ASN A 43 -12.816 13.993 -4.610 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.400 13.677 -6.766 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.719 15.600 -6.328 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.482 14.359 -6.315 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -11.102 15.693 -9.826 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -11.621 16.288 -8.246 1.00 0.00 H new ATOM 292 N LEU A 44 -11.340 11.295 -5.410 1.00 0.00 N ATOM 293 CA LEU A 44 -10.907 9.899 -5.455 1.00 0.00 C ATOM 294 C LEU A 44 -11.266 9.283 -6.804 1.00 0.00 C ATOM 295 O LEU A 44 -11.762 9.969 -7.697 1.00 0.00 O ATOM 296 CB LEU A 44 -11.574 9.085 -4.339 1.00 0.00 C ATOM 297 CG LEU A 44 -11.171 9.450 -2.909 1.00 0.00 C ATOM 298 CD1 LEU A 44 -12.145 8.836 -1.914 1.00 0.00 C ATOM 299 CD2 LEU A 44 -9.755 8.981 -2.614 1.00 0.00 C ATOM 0 H LEU A 44 -11.955 11.521 -4.628 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.826 9.876 -5.314 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.654 9.197 -4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -11.348 8.031 -4.501 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.203 10.535 -2.810 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -11.847 9.104 -0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.149 9.213 -2.108 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.138 7.751 -2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.488 9.250 -1.592 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.698 7.899 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.062 9.457 -3.308 1.00 0.00 H new ATOM 311 N LEU A 45 -11.025 7.987 -6.945 1.00 0.00 N ATOM 312 CA LEU A 45 -11.341 7.288 -8.183 1.00 0.00 C ATOM 313 C LEU A 45 -12.492 6.309 -7.968 1.00 0.00 C ATOM 314 O LEU A 45 -12.484 5.529 -7.016 1.00 0.00 O ATOM 315 CB LEU A 45 -10.107 6.549 -8.705 1.00 0.00 C ATOM 316 CG LEU A 45 -10.317 5.772 -10.004 1.00 0.00 C ATOM 317 CD1 LEU A 45 -10.509 6.729 -11.170 1.00 0.00 C ATOM 318 CD2 LEU A 45 -9.141 4.842 -10.261 1.00 0.00 C ATOM 0 H LEU A 45 -10.613 7.400 -6.220 1.00 0.00 H new ATOM 0 HA LEU A 45 -11.649 8.024 -8.925 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.307 7.273 -8.859 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.766 5.856 -7.936 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.218 5.167 -9.906 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -10.657 6.160 -12.087 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -11.382 7.355 -10.987 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.626 7.359 -11.273 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.305 4.296 -11.190 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.225 5.427 -10.342 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.049 4.136 -9.436 1.00 0.00 H new ATOM 330 N ASP A 46 -13.480 6.352 -8.857 1.00 0.00 N ATOM 331 CA ASP A 46 -14.633 5.463 -8.759 1.00 0.00 C ATOM 332 C ASP A 46 -14.361 4.161 -9.500 1.00 0.00 C ATOM 333 O ASP A 46 -14.643 4.040 -10.692 1.00 0.00 O ATOM 334 CB ASP A 46 -15.881 6.141 -9.328 1.00 0.00 C ATOM 335 CG ASP A 46 -17.140 5.334 -9.079 1.00 0.00 C ATOM 336 OD1 ASP A 46 -17.286 4.257 -9.693 1.00 0.00 O ATOM 337 OD2 ASP A 46 -17.980 5.779 -8.269 1.00 0.00 O ATOM 0 H ASP A 46 -13.505 6.991 -9.651 1.00 0.00 H new ATOM 0 HA ASP A 46 -14.807 5.239 -7.707 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -15.991 7.129 -8.880 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -15.754 6.290 -10.400 1.00 0.00 H new ATOM 342 N SER A 47 -13.795 3.195 -8.788 1.00 0.00 N ATOM 343 CA SER A 47 -13.462 1.906 -9.375 1.00 0.00 C ATOM 344 C SER A 47 -13.204 0.885 -8.279 1.00 0.00 C ATOM 345 O SER A 47 -12.640 1.225 -7.242 1.00 0.00 O ATOM 346 CB SER A 47 -12.231 2.034 -10.275 1.00 0.00 C ATOM 347 OG SER A 47 -12.604 2.197 -11.632 1.00 0.00 O ATOM 0 H SER A 47 -13.557 3.282 -7.800 1.00 0.00 H new ATOM 0 HA SER A 47 -14.304 1.570 -9.981 1.00 0.00 H new ATOM 0 HB2 SER A 47 -11.630 2.886 -9.955 1.00 0.00 H new ATOM 0 HB3 SER A 47 -11.607 1.146 -10.171 1.00 0.00 H new ATOM 0 HG SER A 47 -13.353 2.826 -11.692 1.00 0.00 H new ATOM 353 N ASP A 48 -13.627 -0.362 -8.500 1.00 0.00 N ATOM 354 CA ASP A 48 -13.431 -1.427 -7.511 1.00 0.00 C ATOM 355 C ASP A 48 -12.086 -1.279 -6.791 1.00 0.00 C ATOM 356 O ASP A 48 -11.960 -1.637 -5.620 1.00 0.00 O ATOM 357 CB ASP A 48 -13.515 -2.803 -8.183 1.00 0.00 C ATOM 358 CG ASP A 48 -14.740 -3.590 -7.753 1.00 0.00 C ATOM 359 OD1 ASP A 48 -15.583 -3.031 -7.020 1.00 0.00 O ATOM 360 OD2 ASP A 48 -14.856 -4.769 -8.151 1.00 0.00 O ATOM 0 H ASP A 48 -14.105 -0.659 -9.351 1.00 0.00 H new ATOM 0 HA ASP A 48 -14.226 -1.341 -6.770 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -13.532 -2.674 -9.265 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.618 -3.375 -7.944 1.00 0.00 H new ATOM 365 N ASP A 49 -11.087 -0.739 -7.493 1.00 0.00 N ATOM 366 CA ASP A 49 -9.766 -0.537 -6.906 1.00 0.00 C ATOM 367 C ASP A 49 -9.854 0.358 -5.676 1.00 0.00 C ATOM 368 O ASP A 49 -9.230 0.086 -4.650 1.00 0.00 O ATOM 369 CB ASP A 49 -8.808 0.081 -7.928 1.00 0.00 C ATOM 370 CG ASP A 49 -9.406 1.265 -8.663 1.00 0.00 C ATOM 371 OD1 ASP A 49 -9.806 2.242 -7.996 1.00 0.00 O ATOM 372 OD2 ASP A 49 -9.467 1.219 -9.909 1.00 0.00 O ATOM 0 H ASP A 49 -11.169 -0.436 -8.463 1.00 0.00 H new ATOM 0 HA ASP A 49 -9.381 -1.512 -6.606 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -7.898 0.399 -7.419 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -8.518 -0.680 -8.652 1.00 0.00 H new ATOM 377 N VAL A 50 -10.648 1.417 -5.780 1.00 0.00 N ATOM 378 CA VAL A 50 -10.838 2.340 -4.674 1.00 0.00 C ATOM 379 C VAL A 50 -11.869 1.781 -3.715 1.00 0.00 C ATOM 380 O VAL A 50 -11.671 1.795 -2.501 1.00 0.00 O ATOM 381 CB VAL A 50 -11.282 3.733 -5.165 1.00 0.00 C ATOM 382 CG1 VAL A 50 -11.603 4.649 -3.991 1.00 0.00 C ATOM 383 CG2 VAL A 50 -10.211 4.346 -6.050 1.00 0.00 C ATOM 0 H VAL A 50 -11.171 1.656 -6.623 1.00 0.00 H new ATOM 0 HA VAL A 50 -9.882 2.455 -4.164 1.00 0.00 H new ATOM 0 HB VAL A 50 -12.192 3.615 -5.754 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.913 5.625 -4.365 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.409 4.214 -3.400 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.717 4.765 -3.367 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.538 5.329 -6.389 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.285 4.447 -5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.040 3.703 -6.913 1.00 0.00 H new ATOM 393 N ARG A 51 -12.962 1.258 -4.266 1.00 0.00 N ATOM 394 CA ARG A 51 -14.000 0.666 -3.448 1.00 0.00 C ATOM 395 C ARG A 51 -13.373 -0.315 -2.460 1.00 0.00 C ATOM 396 O ARG A 51 -13.767 -0.378 -1.297 1.00 0.00 O ATOM 397 CB ARG A 51 -15.035 -0.035 -4.335 1.00 0.00 C ATOM 398 CG ARG A 51 -15.484 -1.390 -3.813 1.00 0.00 C ATOM 399 CD ARG A 51 -16.998 -1.525 -3.833 1.00 0.00 C ATOM 400 NE ARG A 51 -17.530 -1.531 -5.192 1.00 0.00 N ATOM 401 CZ ARG A 51 -18.790 -1.231 -5.496 1.00 0.00 C ATOM 402 NH1 ARG A 51 -19.650 -0.898 -4.540 1.00 0.00 N ATOM 403 NH2 ARG A 51 -19.194 -1.263 -6.758 1.00 0.00 N ATOM 0 H ARG A 51 -13.145 1.235 -5.269 1.00 0.00 H new ATOM 0 HA ARG A 51 -14.511 1.448 -2.886 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -15.907 0.611 -4.436 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.615 -0.163 -5.333 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -15.040 -2.179 -4.420 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -15.120 -1.527 -2.795 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -17.286 -2.446 -3.327 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -17.443 -0.702 -3.274 1.00 0.00 H new ATOM 0 HE ARG A 51 -16.899 -1.780 -5.954 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -19.346 -0.871 -3.567 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -20.615 -0.669 -4.779 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -18.539 -1.518 -7.497 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -20.160 -1.033 -6.990 1.00 0.00 H new ATOM 417 N HIS A 52 -12.384 -1.068 -2.940 1.00 0.00 N ATOM 418 CA HIS A 52 -11.684 -2.037 -2.115 1.00 0.00 C ATOM 419 C HIS A 52 -10.663 -1.341 -1.260 1.00 0.00 C ATOM 420 O HIS A 52 -10.422 -1.740 -0.128 1.00 0.00 O ATOM 421 CB HIS A 52 -11.024 -3.127 -2.966 1.00 0.00 C ATOM 422 CG HIS A 52 -11.995 -4.036 -3.656 1.00 0.00 C ATOM 423 ND1 HIS A 52 -13.202 -4.410 -3.104 1.00 0.00 N ATOM 424 CD2 HIS A 52 -11.926 -4.657 -4.859 1.00 0.00 C ATOM 425 CE1 HIS A 52 -13.833 -5.220 -3.936 1.00 0.00 C ATOM 426 NE2 HIS A 52 -13.081 -5.385 -5.007 1.00 0.00 N ATOM 0 H HIS A 52 -12.052 -1.021 -3.903 1.00 0.00 H new ATOM 0 HA HIS A 52 -12.415 -2.525 -1.470 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -10.390 -2.654 -3.716 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -10.372 -3.725 -2.329 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -11.114 -4.591 -5.568 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -14.800 -5.670 -3.768 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -13.319 -5.960 -5.815 1.00 0.00 H new ATOM 435 N MET A 53 -10.095 -0.267 -1.772 1.00 0.00 N ATOM 436 CA MET A 53 -9.155 0.492 -0.979 1.00 0.00 C ATOM 437 C MET A 53 -9.871 0.824 0.318 1.00 0.00 C ATOM 438 O MET A 53 -9.293 0.794 1.402 1.00 0.00 O ATOM 439 CB MET A 53 -8.701 1.764 -1.693 1.00 0.00 C ATOM 440 CG MET A 53 -7.498 2.421 -1.036 1.00 0.00 C ATOM 441 SD MET A 53 -6.093 1.300 -0.853 1.00 0.00 S ATOM 442 CE MET A 53 -6.223 0.852 0.880 1.00 0.00 C ATOM 0 H MET A 53 -10.264 0.092 -2.712 1.00 0.00 H new ATOM 0 HA MET A 53 -8.248 -0.086 -0.801 1.00 0.00 H new ATOM 0 HB2 MET A 53 -8.456 1.525 -2.728 1.00 0.00 H new ATOM 0 HB3 MET A 53 -9.527 2.474 -1.717 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.193 3.283 -1.629 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.787 2.796 -0.054 1.00 0.00 H new ATOM 0 HE1 MET A 53 -5.264 0.470 1.230 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.499 1.731 1.463 1.00 0.00 H new ATOM 0 HE3 MET A 53 -6.986 0.083 1.001 1.00 0.00 H new ATOM 452 N LEU A 54 -11.175 1.066 0.179 1.00 0.00 N ATOM 453 CA LEU A 54 -12.036 1.325 1.300 1.00 0.00 C ATOM 454 C LEU A 54 -12.490 -0.004 1.896 1.00 0.00 C ATOM 455 O LEU A 54 -12.469 -0.189 3.109 1.00 0.00 O ATOM 456 CB LEU A 54 -13.259 2.140 0.878 1.00 0.00 C ATOM 457 CG LEU A 54 -12.994 3.246 -0.146 1.00 0.00 C ATOM 458 CD1 LEU A 54 -13.935 3.128 -1.328 1.00 0.00 C ATOM 459 CD2 LEU A 54 -13.136 4.612 0.500 1.00 0.00 C ATOM 0 H LEU A 54 -11.651 1.085 -0.723 1.00 0.00 H new ATOM 0 HA LEU A 54 -11.482 1.902 2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -14.003 1.458 0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.698 2.591 1.768 1.00 0.00 H new ATOM 0 HG LEU A 54 -11.972 3.132 -0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -13.726 3.926 -2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -13.792 2.162 -1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -14.965 3.211 -0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -12.944 5.387 -0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -14.147 4.726 0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.419 4.705 1.316 1.00 0.00 H new ATOM 471 N ASN A 55 -12.904 -0.933 1.021 1.00 0.00 N ATOM 472 CA ASN A 55 -13.362 -2.247 1.454 1.00 0.00 C ATOM 473 C ASN A 55 -12.274 -2.964 2.255 1.00 0.00 C ATOM 474 O ASN A 55 -12.561 -3.658 3.230 1.00 0.00 O ATOM 475 CB ASN A 55 -13.796 -3.095 0.258 1.00 0.00 C ATOM 476 CG ASN A 55 -15.154 -3.734 0.461 1.00 0.00 C ATOM 477 OD1 ASN A 55 -16.118 -3.398 -0.227 1.00 0.00 O ATOM 478 ND2 ASN A 55 -15.241 -4.655 1.412 1.00 0.00 N ATOM 0 H ASN A 55 -12.928 -0.792 0.011 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.227 -2.105 2.102 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -13.822 -2.471 -0.635 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -13.054 -3.874 0.081 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -16.133 -5.115 1.596 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.416 -4.903 1.959 1.00 0.00 H new ATOM 485 N ALA A 56 -11.021 -2.769 1.852 1.00 0.00 N ATOM 486 CA ALA A 56 -9.893 -3.370 2.550 1.00 0.00 C ATOM 487 C ALA A 56 -9.801 -2.770 3.933 1.00 0.00 C ATOM 488 O ALA A 56 -9.635 -3.470 4.932 1.00 0.00 O ATOM 489 CB ALA A 56 -8.600 -3.153 1.781 1.00 0.00 C ATOM 0 H ALA A 56 -10.764 -2.199 1.046 1.00 0.00 H new ATOM 0 HA ALA A 56 -10.048 -4.446 2.629 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.773 -3.611 2.323 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.683 -3.608 0.794 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.416 -2.084 1.674 1.00 0.00 H new ATOM 495 N LEU A 57 -9.976 -1.464 3.969 1.00 0.00 N ATOM 496 CA LEU A 57 -9.989 -0.725 5.219 1.00 0.00 C ATOM 497 C LEU A 57 -11.209 -1.189 6.006 1.00 0.00 C ATOM 498 O LEU A 57 -11.174 -1.352 7.225 1.00 0.00 O ATOM 499 CB LEU A 57 -10.072 0.785 4.939 1.00 0.00 C ATOM 500 CG LEU A 57 -8.770 1.469 4.499 1.00 0.00 C ATOM 501 CD1 LEU A 57 -7.828 0.494 3.803 1.00 0.00 C ATOM 502 CD2 LEU A 57 -9.071 2.662 3.595 1.00 0.00 C ATOM 0 H LEU A 57 -10.113 -0.887 3.139 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.077 -0.907 5.787 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.822 0.949 4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.431 1.281 5.841 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.267 1.827 5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.918 1.016 3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.575 -0.317 4.485 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.316 0.085 2.918 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.136 3.135 3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.608 2.321 2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.684 3.383 4.136 1.00 0.00 H new ATOM 514 N THR A 58 -12.284 -1.409 5.253 1.00 0.00 N ATOM 515 CA THR A 58 -13.557 -1.868 5.773 1.00 0.00 C ATOM 516 C THR A 58 -13.440 -3.241 6.428 1.00 0.00 C ATOM 517 O THR A 58 -14.068 -3.514 7.451 1.00 0.00 O ATOM 518 CB THR A 58 -14.581 -1.898 4.615 1.00 0.00 C ATOM 519 OG1 THR A 58 -15.238 -0.650 4.512 1.00 0.00 O ATOM 520 CG2 THR A 58 -15.656 -2.960 4.756 1.00 0.00 C ATOM 0 H THR A 58 -12.288 -1.268 4.243 1.00 0.00 H new ATOM 0 HA THR A 58 -13.891 -1.179 6.549 1.00 0.00 H new ATOM 0 HB THR A 58 -13.992 -2.131 3.728 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.665 -0.017 4.031 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.331 -2.910 3.901 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.191 -3.945 4.795 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.219 -2.788 5.673 1.00 0.00 H new ATOM 528 N ALA A 59 -12.657 -4.099 5.811 1.00 0.00 N ATOM 529 CA ALA A 59 -12.464 -5.457 6.294 1.00 0.00 C ATOM 530 C ALA A 59 -11.639 -5.506 7.575 1.00 0.00 C ATOM 531 O ALA A 59 -11.903 -6.322 8.458 1.00 0.00 O ATOM 532 CB ALA A 59 -11.821 -6.307 5.216 1.00 0.00 C ATOM 0 H ALA A 59 -12.136 -3.880 4.962 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.448 -5.860 6.534 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.681 -7.322 5.588 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.465 -6.328 4.337 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.854 -5.883 4.947 1.00 0.00 H new ATOM 538 N LEU A 60 -10.641 -4.639 7.677 1.00 0.00 N ATOM 539 CA LEU A 60 -9.791 -4.602 8.852 1.00 0.00 C ATOM 540 C LEU A 60 -10.476 -3.845 9.979 1.00 0.00 C ATOM 541 O LEU A 60 -10.107 -3.964 11.147 1.00 0.00 O ATOM 542 CB LEU A 60 -8.450 -3.965 8.507 1.00 0.00 C ATOM 543 CG LEU A 60 -7.866 -4.442 7.180 1.00 0.00 C ATOM 544 CD1 LEU A 60 -7.281 -3.279 6.395 1.00 0.00 C ATOM 545 CD2 LEU A 60 -6.815 -5.521 7.412 1.00 0.00 C ATOM 0 H LEU A 60 -10.403 -3.954 6.960 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.612 -5.622 9.190 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.571 -2.882 8.472 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.739 -4.181 9.305 1.00 0.00 H new ATOM 0 HG LEU A 60 -8.674 -4.874 6.590 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.871 -3.645 5.454 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -8.063 -2.548 6.191 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.488 -2.809 6.977 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.411 -5.848 6.454 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.010 -5.119 8.027 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.271 -6.370 7.922 1.00 0.00 H new ATOM 557 N GLY A 61 -11.503 -3.098 9.611 1.00 0.00 N ATOM 558 CA GLY A 61 -12.278 -2.354 10.587 1.00 0.00 C ATOM 559 C GLY A 61 -11.950 -0.875 10.644 1.00 0.00 C ATOM 560 O GLY A 61 -11.999 -0.266 11.712 1.00 0.00 O ATOM 0 H GLY A 61 -11.818 -2.991 8.647 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.337 -2.471 10.359 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.114 -2.789 11.573 1.00 0.00 H new ATOM 564 N VAL A 62 -11.645 -0.288 9.498 1.00 0.00 N ATOM 565 CA VAL A 62 -11.347 1.123 9.425 1.00 0.00 C ATOM 566 C VAL A 62 -12.634 1.893 9.159 1.00 0.00 C ATOM 567 O VAL A 62 -13.326 1.623 8.177 1.00 0.00 O ATOM 568 CB VAL A 62 -10.333 1.427 8.310 1.00 0.00 C ATOM 569 CG1 VAL A 62 -9.902 2.882 8.347 1.00 0.00 C ATOM 570 CG2 VAL A 62 -9.127 0.508 8.408 1.00 0.00 C ATOM 0 H VAL A 62 -11.599 -0.775 8.603 1.00 0.00 H new ATOM 0 HA VAL A 62 -10.909 1.429 10.375 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.824 1.244 7.354 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -9.185 3.069 7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.773 3.523 8.211 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.438 3.100 9.309 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.425 0.743 7.608 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.639 0.649 9.373 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -9.451 -0.529 8.313 1.00 0.00 H new ATOM 580 N SER A 63 -12.978 2.827 10.039 1.00 0.00 N ATOM 581 CA SER A 63 -14.200 3.581 9.877 1.00 0.00 C ATOM 582 C SER A 63 -14.000 4.779 8.956 1.00 0.00 C ATOM 583 O SER A 63 -13.050 5.536 9.107 1.00 0.00 O ATOM 584 CB SER A 63 -14.726 4.035 11.241 1.00 0.00 C ATOM 585 OG SER A 63 -15.369 2.969 11.921 1.00 0.00 O ATOM 0 H SER A 63 -12.429 3.073 10.862 1.00 0.00 H new ATOM 0 HA SER A 63 -14.938 2.927 9.412 1.00 0.00 H new ATOM 0 HB2 SER A 63 -13.901 4.411 11.846 1.00 0.00 H new ATOM 0 HB3 SER A 63 -15.426 4.860 11.108 1.00 0.00 H new ATOM 0 HG SER A 63 -15.694 3.284 12.790 1.00 0.00 H new ATOM 591 N TYR A 64 -14.899 4.940 7.999 1.00 0.00 N ATOM 592 CA TYR A 64 -14.822 6.049 7.057 1.00 0.00 C ATOM 593 C TYR A 64 -16.188 6.314 6.429 1.00 0.00 C ATOM 594 O TYR A 64 -17.128 5.542 6.613 1.00 0.00 O ATOM 595 CB TYR A 64 -13.813 5.729 5.958 1.00 0.00 C ATOM 596 CG TYR A 64 -14.225 4.519 5.160 1.00 0.00 C ATOM 597 CD1 TYR A 64 -13.983 3.235 5.626 1.00 0.00 C ATOM 598 CD2 TYR A 64 -14.886 4.664 3.949 1.00 0.00 C ATOM 599 CE1 TYR A 64 -14.384 2.130 4.905 1.00 0.00 C ATOM 600 CE2 TYR A 64 -15.291 3.566 3.222 1.00 0.00 C ATOM 601 CZ TYR A 64 -15.038 2.301 3.703 1.00 0.00 C ATOM 602 OH TYR A 64 -15.439 1.204 2.977 1.00 0.00 O ATOM 0 H TYR A 64 -15.693 4.316 7.852 1.00 0.00 H new ATOM 0 HA TYR A 64 -14.502 6.939 7.599 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -13.714 6.587 5.293 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -12.833 5.556 6.403 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.473 3.099 6.568 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.087 5.655 3.569 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.187 1.136 5.280 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.804 3.697 2.281 1.00 0.00 H new ATOM 0 HH TYR A 64 -15.979 0.615 3.545 1.00 0.00 H new ATOM 612 N THR A 65 -16.282 7.401 5.675 1.00 0.00 N ATOM 613 CA THR A 65 -17.518 7.768 5.000 1.00 0.00 C ATOM 614 C THR A 65 -17.230 8.099 3.540 1.00 0.00 C ATOM 615 O THR A 65 -16.152 8.595 3.215 1.00 0.00 O ATOM 616 CB THR A 65 -18.170 8.967 5.692 1.00 0.00 C ATOM 617 OG1 THR A 65 -18.438 8.677 7.056 1.00 0.00 O ATOM 618 CG2 THR A 65 -19.469 9.403 5.041 1.00 0.00 C ATOM 0 H THR A 65 -15.510 8.048 5.515 1.00 0.00 H new ATOM 0 HA THR A 65 -18.207 6.925 5.047 1.00 0.00 H new ATOM 0 HB THR A 65 -17.451 9.781 5.600 1.00 0.00 H new ATOM 0 HG1 THR A 65 -18.853 9.457 7.481 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.878 10.257 5.581 1.00 0.00 H new ATOM 0 HG22 THR A 65 -19.280 9.685 4.005 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.184 8.580 5.068 1.00 0.00 H new ATOM 626 N LEU A 66 -18.187 7.827 2.661 1.00 0.00 N ATOM 627 CA LEU A 66 -18.005 8.106 1.240 1.00 0.00 C ATOM 628 C LEU A 66 -19.049 9.090 0.737 1.00 0.00 C ATOM 629 O LEU A 66 -20.236 8.967 1.036 1.00 0.00 O ATOM 630 CB LEU A 66 -18.079 6.817 0.422 1.00 0.00 C ATOM 631 CG LEU A 66 -17.459 6.903 -0.975 1.00 0.00 C ATOM 632 CD1 LEU A 66 -15.952 7.092 -0.880 1.00 0.00 C ATOM 633 CD2 LEU A 66 -17.795 5.660 -1.789 1.00 0.00 C ATOM 0 H LEU A 66 -19.089 7.417 2.903 1.00 0.00 H new ATOM 0 HA LEU A 66 -17.018 8.551 1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -17.580 6.023 0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.125 6.527 0.322 1.00 0.00 H new ATOM 0 HG LEU A 66 -17.881 7.769 -1.485 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.529 7.151 -1.883 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.734 8.013 -0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -15.512 6.247 -0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -17.345 5.741 -2.779 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -17.404 4.777 -1.283 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -18.877 5.572 -1.888 1.00 0.00 H new ATOM 645 N SER A 67 -18.590 10.067 -0.030 1.00 0.00 N ATOM 646 CA SER A 67 -19.472 11.086 -0.587 1.00 0.00 C ATOM 647 C SER A 67 -20.513 10.462 -1.512 1.00 0.00 C ATOM 648 O SER A 67 -20.666 9.241 -1.555 1.00 0.00 O ATOM 649 CB SER A 67 -18.652 12.131 -1.343 1.00 0.00 C ATOM 650 OG SER A 67 -17.957 11.546 -2.430 1.00 0.00 O ATOM 0 H SER A 67 -17.608 10.177 -0.283 1.00 0.00 H new ATOM 0 HA SER A 67 -19.997 11.571 0.236 1.00 0.00 H new ATOM 0 HB2 SER A 67 -19.310 12.918 -1.710 1.00 0.00 H new ATOM 0 HB3 SER A 67 -17.941 12.601 -0.663 1.00 0.00 H new ATOM 0 HG SER A 67 -17.989 12.149 -3.202 1.00 0.00 H new ATOM 656 N ALA A 68 -21.230 11.307 -2.249 1.00 0.00 N ATOM 657 CA ALA A 68 -22.259 10.838 -3.168 1.00 0.00 C ATOM 658 C ALA A 68 -21.657 10.409 -4.502 1.00 0.00 C ATOM 659 O ALA A 68 -22.052 9.392 -5.072 1.00 0.00 O ATOM 660 CB ALA A 68 -23.308 11.919 -3.382 1.00 0.00 C ATOM 0 H ALA A 68 -21.116 12.320 -2.226 1.00 0.00 H new ATOM 0 HA ALA A 68 -22.737 9.966 -2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -24.070 11.555 -4.071 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -23.771 12.171 -2.428 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -22.835 12.807 -3.801 1.00 0.00 H new ATOM 666 N ASP A 69 -20.701 11.189 -4.998 1.00 0.00 N ATOM 667 CA ASP A 69 -20.053 10.886 -6.261 1.00 0.00 C ATOM 668 C ASP A 69 -19.020 9.766 -6.111 1.00 0.00 C ATOM 669 O ASP A 69 -18.349 9.400 -7.075 1.00 0.00 O ATOM 670 CB ASP A 69 -19.386 12.139 -6.832 1.00 0.00 C ATOM 671 CG ASP A 69 -20.303 12.909 -7.762 1.00 0.00 C ATOM 672 OD1 ASP A 69 -21.365 13.374 -7.298 1.00 0.00 O ATOM 673 OD2 ASP A 69 -19.959 13.046 -8.955 1.00 0.00 O ATOM 0 H ASP A 69 -20.361 12.035 -4.541 1.00 0.00 H new ATOM 0 HA ASP A 69 -20.824 10.542 -6.951 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -19.076 12.788 -6.013 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -18.483 11.853 -7.371 1.00 0.00 H new ATOM 678 N ARG A 70 -18.899 9.223 -4.901 1.00 0.00 N ATOM 679 CA ARG A 70 -17.953 8.146 -4.636 1.00 0.00 C ATOM 680 C ARG A 70 -16.523 8.581 -4.933 1.00 0.00 C ATOM 681 O ARG A 70 -15.679 7.762 -5.297 1.00 0.00 O ATOM 682 CB ARG A 70 -18.309 6.912 -5.466 1.00 0.00 C ATOM 683 CG ARG A 70 -19.597 6.236 -5.022 1.00 0.00 C ATOM 684 CD ARG A 70 -19.403 4.745 -4.793 1.00 0.00 C ATOM 685 NE ARG A 70 -20.319 3.945 -5.605 1.00 0.00 N ATOM 686 CZ ARG A 70 -19.997 2.780 -6.165 1.00 0.00 C ATOM 687 NH1 ARG A 70 -18.787 2.258 -5.995 1.00 0.00 N ATOM 688 NH2 ARG A 70 -20.892 2.129 -6.895 1.00 0.00 N ATOM 0 H ARG A 70 -19.445 9.513 -4.090 1.00 0.00 H new ATOM 0 HA ARG A 70 -18.018 7.896 -3.577 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -18.402 7.202 -6.513 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -17.491 6.194 -5.405 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -19.954 6.701 -4.103 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -20.368 6.390 -5.777 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -18.375 4.472 -5.030 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -19.558 4.516 -3.739 1.00 0.00 H new ATOM 0 HE ARG A 70 -21.263 4.301 -5.752 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -18.094 2.750 -5.431 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -18.551 1.365 -6.428 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -21.825 2.520 -7.027 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -20.648 1.237 -7.325 1.00 0.00 H new ATOM 702 N THR A 71 -16.252 9.871 -4.766 1.00 0.00 N ATOM 703 CA THR A 71 -14.917 10.405 -5.008 1.00 0.00 C ATOM 704 C THR A 71 -14.336 11.034 -3.744 1.00 0.00 C ATOM 705 O THR A 71 -13.137 11.290 -3.660 1.00 0.00 O ATOM 706 CB THR A 71 -14.940 11.425 -6.145 1.00 0.00 C ATOM 707 OG1 THR A 71 -16.119 12.213 -6.091 1.00 0.00 O ATOM 708 CG2 THR A 71 -14.864 10.784 -7.515 1.00 0.00 C ATOM 0 H THR A 71 -16.937 10.564 -4.465 1.00 0.00 H new ATOM 0 HA THR A 71 -14.276 9.573 -5.299 1.00 0.00 H new ATOM 0 HB THR A 71 -14.054 12.045 -6.004 1.00 0.00 H new ATOM 0 HG1 THR A 71 -16.113 12.861 -6.826 1.00 0.00 H new ATOM 0 HG21 THR A 71 -14.884 11.559 -8.281 1.00 0.00 H new ATOM 0 HG22 THR A 71 -13.938 10.215 -7.599 1.00 0.00 H new ATOM 0 HG23 THR A 71 -15.715 10.116 -7.652 1.00 0.00 H new ATOM 716 N ARG A 72 -15.192 11.274 -2.762 1.00 0.00 N ATOM 717 CA ARG A 72 -14.767 11.862 -1.502 1.00 0.00 C ATOM 718 C ARG A 72 -14.926 10.859 -0.368 1.00 0.00 C ATOM 719 O ARG A 72 -16.034 10.403 -0.089 1.00 0.00 O ATOM 720 CB ARG A 72 -15.585 13.118 -1.206 1.00 0.00 C ATOM 721 CG ARG A 72 -14.818 14.404 -1.428 1.00 0.00 C ATOM 722 CD ARG A 72 -15.669 15.616 -1.090 1.00 0.00 C ATOM 723 NE ARG A 72 -15.870 15.753 0.350 1.00 0.00 N ATOM 724 CZ ARG A 72 -16.749 16.586 0.900 1.00 0.00 C ATOM 725 NH1 ARG A 72 -17.512 17.356 0.134 1.00 0.00 N ATOM 726 NH2 ARG A 72 -16.867 16.650 2.219 1.00 0.00 N ATOM 0 H ARG A 72 -16.190 11.069 -2.815 1.00 0.00 H new ATOM 0 HA ARG A 72 -13.715 12.134 -1.583 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -16.474 13.121 -1.837 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -15.929 13.083 -0.172 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -13.918 14.405 -0.813 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -14.494 14.462 -2.467 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -15.191 16.516 -1.477 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -16.636 15.531 -1.586 1.00 0.00 H new ATOM 0 HE ARG A 72 -15.303 15.176 0.971 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -17.426 17.311 -0.881 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -18.185 17.993 0.561 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -16.284 16.060 2.812 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -17.541 17.289 2.640 1.00 0.00 H new ATOM 740 N CYS A 73 -13.823 10.514 0.289 1.00 0.00 N ATOM 741 CA CYS A 73 -13.873 9.567 1.381 1.00 0.00 C ATOM 742 C CYS A 73 -13.134 10.070 2.617 1.00 0.00 C ATOM 743 O CYS A 73 -11.952 10.405 2.554 1.00 0.00 O ATOM 744 CB CYS A 73 -13.287 8.207 0.975 1.00 0.00 C ATOM 745 SG CYS A 73 -13.218 7.017 2.336 1.00 0.00 S ATOM 0 H CYS A 73 -12.893 10.877 0.081 1.00 0.00 H new ATOM 0 HA CYS A 73 -14.929 9.451 1.626 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -13.887 7.788 0.167 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -12.281 8.356 0.582 1.00 0.00 H new ATOM 0 HG CYS A 73 -14.044 7.380 3.272 1.00 0.00 H new ATOM 751 N GLU A 74 -13.830 10.062 3.748 1.00 0.00 N ATOM 752 CA GLU A 74 -13.247 10.451 5.010 1.00 0.00 C ATOM 753 C GLU A 74 -13.130 9.216 5.886 1.00 0.00 C ATOM 754 O GLU A 74 -14.088 8.467 6.030 1.00 0.00 O ATOM 755 CB GLU A 74 -14.086 11.509 5.711 1.00 0.00 C ATOM 756 CG GLU A 74 -13.371 12.190 6.868 1.00 0.00 C ATOM 757 CD GLU A 74 -14.150 13.366 7.426 1.00 0.00 C ATOM 758 OE1 GLU A 74 -15.392 13.264 7.520 1.00 0.00 O ATOM 759 OE2 GLU A 74 -13.520 14.388 7.769 1.00 0.00 O ATOM 0 H GLU A 74 -14.810 9.786 3.808 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.264 10.885 4.827 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.383 12.265 4.984 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -15.001 11.047 6.082 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.199 11.463 7.662 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.392 12.534 6.533 1.00 0.00 H new ATOM 766 N ILE A 75 -11.955 8.980 6.436 1.00 0.00 N ATOM 767 CA ILE A 75 -11.740 7.781 7.253 1.00 0.00 C ATOM 768 C ILE A 75 -11.176 8.056 8.640 1.00 0.00 C ATOM 769 O ILE A 75 -10.079 8.598 8.769 1.00 0.00 O ATOM 770 CB ILE A 75 -10.720 6.837 6.598 1.00 0.00 C ATOM 771 CG1 ILE A 75 -10.901 6.687 5.090 1.00 0.00 C ATOM 772 CG2 ILE A 75 -10.716 5.478 7.269 1.00 0.00 C ATOM 773 CD1 ILE A 75 -9.775 5.888 4.471 1.00 0.00 C ATOM 0 H ILE A 75 -11.140 9.586 6.340 1.00 0.00 H new ATOM 0 HA ILE A 75 -12.738 7.350 7.334 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.749 7.311 6.746 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.852 6.196 4.884 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.945 7.673 4.628 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -9.984 4.834 6.782 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -10.456 5.593 8.321 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -11.706 5.029 7.187 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -9.938 5.802 3.397 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -8.827 6.393 4.655 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -9.748 4.893 4.915 1.00 0.00 H new ATOM 785 N ILE A 76 -11.881 7.598 9.676 1.00 0.00 N ATOM 786 CA ILE A 76 -11.392 7.723 11.019 1.00 0.00 C ATOM 787 C ILE A 76 -10.169 6.836 11.192 1.00 0.00 C ATOM 788 O ILE A 76 -10.273 5.623 11.371 1.00 0.00 O ATOM 789 CB ILE A 76 -12.445 7.361 12.087 1.00 0.00 C ATOM 790 CG1 ILE A 76 -13.743 6.801 11.495 1.00 0.00 C ATOM 791 CG2 ILE A 76 -12.739 8.605 12.862 1.00 0.00 C ATOM 792 CD1 ILE A 76 -14.614 7.826 10.793 1.00 0.00 C ATOM 0 H ILE A 76 -12.789 7.140 9.595 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.138 8.772 11.170 1.00 0.00 H new ATOM 0 HB ILE A 76 -12.038 6.571 12.718 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.492 6.011 10.787 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -14.322 6.339 12.295 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.482 8.388 13.629 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.824 8.965 13.334 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.125 9.370 12.189 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.509 7.339 10.407 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.901 8.605 11.500 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.058 8.272 9.968 1.00 0.00 H new ATOM 804 N GLY A 77 -9.015 7.470 11.101 1.00 0.00 N ATOM 805 CA GLY A 77 -7.738 6.783 11.207 1.00 0.00 C ATOM 806 C GLY A 77 -7.721 5.666 12.230 1.00 0.00 C ATOM 807 O GLY A 77 -8.383 5.744 13.264 1.00 0.00 O ATOM 0 H GLY A 77 -8.935 8.476 10.952 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.476 6.372 10.232 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.967 7.509 11.465 1.00 0.00 H new ATOM 811 N ASN A 78 -6.953 4.623 11.933 1.00 0.00 N ATOM 812 CA ASN A 78 -6.834 3.483 12.819 1.00 0.00 C ATOM 813 C ASN A 78 -5.675 3.666 13.795 1.00 0.00 C ATOM 814 O ASN A 78 -5.527 2.906 14.752 1.00 0.00 O ATOM 815 CB ASN A 78 -6.638 2.200 12.010 1.00 0.00 C ATOM 816 CG ASN A 78 -7.449 1.040 12.554 1.00 0.00 C ATOM 817 OD1 ASN A 78 -6.921 -0.050 12.777 1.00 0.00 O ATOM 818 ND2 ASN A 78 -8.740 1.267 12.771 1.00 0.00 N ATOM 0 H ASN A 78 -6.402 4.549 11.078 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.757 3.405 13.393 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.920 2.382 10.973 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.581 1.932 12.010 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -9.334 0.523 13.136 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -9.137 2.185 12.572 1.00 0.00 H new ATOM 825 N GLY A 79 -4.851 4.675 13.536 1.00 0.00 N ATOM 826 CA GLY A 79 -3.709 4.942 14.386 1.00 0.00 C ATOM 827 C GLY A 79 -2.469 4.198 13.932 1.00 0.00 C ATOM 828 O GLY A 79 -1.404 4.321 14.538 1.00 0.00 O ATOM 0 H GLY A 79 -4.956 5.315 12.748 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -3.506 6.013 14.392 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.947 4.657 15.411 1.00 0.00 H new ATOM 832 N GLY A 80 -2.609 3.424 12.861 1.00 0.00 N ATOM 833 CA GLY A 80 -1.492 2.668 12.340 1.00 0.00 C ATOM 834 C GLY A 80 -1.939 1.420 11.609 1.00 0.00 C ATOM 835 O GLY A 80 -3.013 1.401 11.012 1.00 0.00 O ATOM 0 H GLY A 80 -3.481 3.309 12.345 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.914 3.297 11.663 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.830 2.390 13.160 1.00 0.00 H new ATOM 839 N PRO A 81 -1.131 0.352 11.644 1.00 0.00 N ATOM 840 CA PRO A 81 -1.454 -0.911 10.971 1.00 0.00 C ATOM 841 C PRO A 81 -2.864 -1.401 11.284 1.00 0.00 C ATOM 842 O PRO A 81 -3.252 -1.508 12.447 1.00 0.00 O ATOM 843 CB PRO A 81 -0.411 -1.876 11.535 1.00 0.00 C ATOM 844 CG PRO A 81 0.749 -1.007 11.877 1.00 0.00 C ATOM 845 CD PRO A 81 0.166 0.295 12.341 1.00 0.00 C ATOM 0 HA PRO A 81 -1.431 -0.815 9.886 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -0.788 -2.400 12.413 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -0.136 -2.636 10.804 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.360 -1.461 12.657 1.00 0.00 H new ATOM 0 HG3 PRO A 81 1.395 -0.859 11.011 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.042 0.317 13.424 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.803 1.139 12.075 1.00 0.00 H new ATOM 853 N LEU A 82 -3.626 -1.697 10.233 1.00 0.00 N ATOM 854 CA LEU A 82 -4.995 -2.177 10.392 1.00 0.00 C ATOM 855 C LEU A 82 -5.013 -3.652 10.773 1.00 0.00 C ATOM 856 O LEU A 82 -4.762 -4.522 9.939 1.00 0.00 O ATOM 857 CB LEU A 82 -5.792 -1.977 9.098 1.00 0.00 C ATOM 858 CG LEU A 82 -5.832 -0.549 8.544 1.00 0.00 C ATOM 859 CD1 LEU A 82 -5.862 0.477 9.668 1.00 0.00 C ATOM 860 CD2 LEU A 82 -4.648 -0.307 7.624 1.00 0.00 C ATOM 0 H LEU A 82 -3.318 -1.613 9.264 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.457 -1.598 11.192 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.373 -2.630 8.333 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.816 -2.306 9.272 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.750 -0.434 7.967 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.890 1.481 9.244 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.748 0.318 10.282 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.969 0.368 10.284 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.689 0.711 7.238 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.721 -0.447 8.180 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.683 -1.012 6.793 1.00 0.00 H new ATOM 872 N HIS A 83 -5.312 -3.928 12.035 1.00 0.00 N ATOM 873 CA HIS A 83 -5.364 -5.292 12.523 1.00 0.00 C ATOM 874 C HIS A 83 -6.703 -5.942 12.191 1.00 0.00 C ATOM 875 O HIS A 83 -7.763 -5.387 12.478 1.00 0.00 O ATOM 876 CB HIS A 83 -5.118 -5.335 14.033 1.00 0.00 C ATOM 877 CG HIS A 83 -5.831 -4.259 14.790 1.00 0.00 C ATOM 878 ND1 HIS A 83 -7.205 -4.152 14.829 1.00 0.00 N ATOM 879 CD2 HIS A 83 -5.353 -3.237 15.538 1.00 0.00 C ATOM 880 CE1 HIS A 83 -7.542 -3.110 15.569 1.00 0.00 C ATOM 881 NE2 HIS A 83 -6.437 -2.538 16.011 1.00 0.00 N ATOM 0 H HIS A 83 -5.522 -3.220 12.739 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.576 -5.855 12.023 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -5.433 -6.306 14.416 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -4.048 -5.250 14.220 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -7.859 -4.779 14.360 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -4.314 -3.013 15.728 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -8.550 -2.782 15.777 1.00 0.00 H new ATOM 890 N ALA A 84 -6.644 -7.118 11.575 1.00 0.00 N ATOM 891 CA ALA A 84 -7.845 -7.849 11.189 1.00 0.00 C ATOM 892 C ALA A 84 -8.284 -8.832 12.262 1.00 0.00 C ATOM 893 O ALA A 84 -7.513 -9.706 12.660 1.00 0.00 O ATOM 894 CB ALA A 84 -7.596 -8.615 9.891 1.00 0.00 C ATOM 0 H ALA A 84 -5.772 -7.587 11.331 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.638 -7.114 11.052 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -8.498 -9.158 9.610 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.334 -7.913 9.099 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.778 -9.321 10.036 1.00 0.00 H new ATOM 900 N GLU A 85 -9.544 -8.739 12.683 1.00 0.00 N ATOM 901 CA GLU A 85 -10.063 -9.689 13.650 1.00 0.00 C ATOM 902 C GLU A 85 -10.190 -10.999 12.901 1.00 0.00 C ATOM 903 O GLU A 85 -10.791 -11.039 11.826 1.00 0.00 O ATOM 904 CB GLU A 85 -11.418 -9.234 14.200 1.00 0.00 C ATOM 905 CG GLU A 85 -11.389 -8.893 15.681 1.00 0.00 C ATOM 906 CD GLU A 85 -11.057 -7.437 15.939 1.00 0.00 C ATOM 907 OE1 GLU A 85 -11.980 -6.598 15.877 1.00 0.00 O ATOM 908 OE2 GLU A 85 -9.875 -7.136 16.205 1.00 0.00 O ATOM 0 H GLU A 85 -10.208 -8.029 12.374 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.405 -9.782 14.514 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.753 -8.360 13.641 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.152 -10.021 14.031 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -12.359 -9.124 16.122 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.653 -9.523 16.181 1.00 0.00 H new ATOM 915 N GLY A 86 -9.558 -12.049 13.400 1.00 0.00 N ATOM 916 CA GLY A 86 -9.568 -13.284 12.663 1.00 0.00 C ATOM 917 C GLY A 86 -8.907 -13.049 11.316 1.00 0.00 C ATOM 918 O GLY A 86 -8.581 -11.907 10.988 1.00 0.00 O ATOM 0 H GLY A 86 -9.049 -12.066 14.284 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.036 -14.059 13.215 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -10.591 -13.635 12.527 1.00 0.00 H new ATOM 922 N ALA A 87 -8.683 -14.087 10.537 1.00 0.00 N ATOM 923 CA ALA A 87 -8.037 -13.907 9.250 1.00 0.00 C ATOM 924 C ALA A 87 -8.968 -13.264 8.238 1.00 0.00 C ATOM 925 O ALA A 87 -10.178 -13.486 8.249 1.00 0.00 O ATOM 926 CB ALA A 87 -7.480 -15.223 8.723 1.00 0.00 C ATOM 0 H ALA A 87 -8.933 -15.049 10.765 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.200 -13.225 9.402 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.002 -15.055 7.758 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -6.747 -15.616 9.427 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.292 -15.941 8.606 1.00 0.00 H new ATOM 932 N LEU A 88 -8.381 -12.436 7.385 1.00 0.00 N ATOM 933 CA LEU A 88 -9.126 -11.712 6.374 1.00 0.00 C ATOM 934 C LEU A 88 -8.766 -12.161 4.971 1.00 0.00 C ATOM 935 O LEU A 88 -7.709 -12.741 4.733 1.00 0.00 O ATOM 936 CB LEU A 88 -8.848 -10.210 6.509 1.00 0.00 C ATOM 937 CG LEU A 88 -10.081 -9.322 6.618 1.00 0.00 C ATOM 938 CD1 LEU A 88 -11.128 -10.002 7.477 1.00 0.00 C ATOM 939 CD2 LEU A 88 -9.707 -7.960 7.188 1.00 0.00 C ATOM 0 H LEU A 88 -7.378 -12.250 7.377 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.184 -11.921 6.533 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.228 -10.051 7.391 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -8.264 -9.887 5.647 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.498 -9.165 5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.008 -9.363 7.552 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.408 -10.953 7.025 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.722 -10.179 8.473 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -10.599 -7.338 7.259 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.273 -8.087 8.180 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -8.980 -7.479 6.533 1.00 0.00 H new ATOM 951 N GLU A 89 -9.659 -11.856 4.046 1.00 0.00 N ATOM 952 CA GLU A 89 -9.462 -12.182 2.642 1.00 0.00 C ATOM 953 C GLU A 89 -9.948 -11.019 1.792 1.00 0.00 C ATOM 954 O GLU A 89 -11.151 -10.835 1.609 1.00 0.00 O ATOM 955 CB GLU A 89 -10.208 -13.461 2.262 1.00 0.00 C ATOM 956 CG GLU A 89 -9.816 -14.668 3.096 1.00 0.00 C ATOM 957 CD GLU A 89 -10.946 -15.669 3.236 1.00 0.00 C ATOM 958 OE1 GLU A 89 -11.873 -15.412 4.032 1.00 0.00 O ATOM 959 OE2 GLU A 89 -10.903 -16.711 2.549 1.00 0.00 O ATOM 0 H GLU A 89 -10.538 -11.378 4.244 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.400 -12.354 2.465 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.279 -13.291 2.367 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -10.022 -13.681 1.211 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.956 -15.157 2.639 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.505 -14.336 4.086 1.00 0.00 H new ATOM 966 N LEU A 90 -9.014 -10.220 1.294 1.00 0.00 N ATOM 967 CA LEU A 90 -9.363 -9.063 0.491 1.00 0.00 C ATOM 968 C LEU A 90 -9.166 -9.338 -0.990 1.00 0.00 C ATOM 969 O LEU A 90 -8.111 -9.809 -1.411 1.00 0.00 O ATOM 970 CB LEU A 90 -8.518 -7.857 0.924 1.00 0.00 C ATOM 971 CG LEU A 90 -9.087 -6.973 2.054 1.00 0.00 C ATOM 972 CD1 LEU A 90 -10.272 -7.623 2.763 1.00 0.00 C ATOM 973 CD2 LEU A 90 -7.996 -6.641 3.069 1.00 0.00 C ATOM 0 H LEU A 90 -8.012 -10.354 1.433 1.00 0.00 H new ATOM 0 HA LEU A 90 -10.418 -8.842 0.651 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.541 -8.223 1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.355 -7.226 0.050 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.447 -6.056 1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.634 -6.960 3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.071 -7.804 2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.958 -8.569 3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -8.412 -6.017 3.860 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.608 -7.563 3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.187 -6.105 2.572 1.00 0.00 H new ATOM 985 N PHE A 91 -10.191 -9.031 -1.774 1.00 0.00 N ATOM 986 CA PHE A 91 -10.135 -9.226 -3.213 1.00 0.00 C ATOM 987 C PHE A 91 -9.861 -7.896 -3.898 1.00 0.00 C ATOM 988 O PHE A 91 -10.774 -7.105 -4.131 1.00 0.00 O ATOM 989 CB PHE A 91 -11.451 -9.820 -3.721 1.00 0.00 C ATOM 990 CG PHE A 91 -11.489 -11.320 -3.666 1.00 0.00 C ATOM 991 CD1 PHE A 91 -10.982 -12.076 -4.710 1.00 0.00 C ATOM 992 CD2 PHE A 91 -12.029 -11.974 -2.569 1.00 0.00 C ATOM 993 CE1 PHE A 91 -11.013 -13.457 -4.663 1.00 0.00 C ATOM 994 CE2 PHE A 91 -12.063 -13.355 -2.517 1.00 0.00 C ATOM 995 CZ PHE A 91 -11.554 -14.097 -3.565 1.00 0.00 C ATOM 0 H PHE A 91 -11.072 -8.645 -1.435 1.00 0.00 H new ATOM 0 HA PHE A 91 -9.329 -9.922 -3.446 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.274 -9.421 -3.128 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.614 -9.497 -4.749 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -10.558 -11.581 -5.571 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.427 -11.398 -1.747 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -10.615 -14.035 -5.484 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -12.487 -13.853 -1.658 1.00 0.00 H new ATOM 0 HZ PHE A 91 -11.579 -15.176 -3.526 1.00 0.00 H new ATOM 1005 N LEU A 92 -8.596 -7.652 -4.213 1.00 0.00 N ATOM 1006 CA LEU A 92 -8.204 -6.408 -4.865 1.00 0.00 C ATOM 1007 C LEU A 92 -7.775 -6.663 -6.304 1.00 0.00 C ATOM 1008 O LEU A 92 -6.702 -6.236 -6.731 1.00 0.00 O ATOM 1009 CB LEU A 92 -7.073 -5.718 -4.093 1.00 0.00 C ATOM 1010 CG LEU A 92 -7.056 -5.945 -2.577 1.00 0.00 C ATOM 1011 CD1 LEU A 92 -8.443 -5.744 -1.981 1.00 0.00 C ATOM 1012 CD2 LEU A 92 -6.527 -7.331 -2.252 1.00 0.00 C ATOM 0 H LEU A 92 -7.826 -8.295 -4.029 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.072 -5.748 -4.872 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.121 -6.058 -4.502 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.135 -4.646 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.388 -5.208 -2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.404 -5.911 -0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.780 -4.726 -2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.139 -6.451 -2.433 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.522 -7.474 -1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.167 -8.082 -2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.512 -7.432 -2.636 1.00 0.00 H new ATOM 1024 N GLY A 93 -8.625 -7.363 -7.046 1.00 0.00 N ATOM 1025 CA GLY A 93 -8.328 -7.670 -8.430 1.00 0.00 C ATOM 1026 C GLY A 93 -8.103 -6.434 -9.269 1.00 0.00 C ATOM 1027 O GLY A 93 -7.022 -6.238 -9.822 1.00 0.00 O ATOM 0 H GLY A 93 -9.518 -7.724 -6.711 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.440 -8.301 -8.475 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -9.150 -8.247 -8.854 1.00 0.00 H new ATOM 1031 N ASN A 94 -9.125 -5.591 -9.360 1.00 0.00 N ATOM 1032 CA ASN A 94 -9.021 -4.365 -10.135 1.00 0.00 C ATOM 1033 C ASN A 94 -8.224 -3.314 -9.371 1.00 0.00 C ATOM 1034 O ASN A 94 -7.968 -2.227 -9.887 1.00 0.00 O ATOM 1035 CB ASN A 94 -10.413 -3.816 -10.455 1.00 0.00 C ATOM 1036 CG ASN A 94 -11.302 -4.836 -11.138 1.00 0.00 C ATOM 1037 OD1 ASN A 94 -11.362 -4.903 -12.365 1.00 0.00 O ATOM 1038 ND2 ASN A 94 -12.003 -5.635 -10.342 1.00 0.00 N ATOM 0 H ASN A 94 -10.029 -5.734 -8.909 1.00 0.00 H new ATOM 0 HA ASN A 94 -8.504 -4.597 -11.066 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -10.889 -3.485 -9.532 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -10.315 -2.939 -11.095 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -12.622 -6.339 -10.743 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -11.922 -5.544 -9.329 1.00 0.00 H new ATOM 1045 N ALA A 95 -7.826 -3.647 -8.143 1.00 0.00 N ATOM 1046 CA ALA A 95 -7.057 -2.734 -7.314 1.00 0.00 C ATOM 1047 C ALA A 95 -5.561 -2.989 -7.449 1.00 0.00 C ATOM 1048 O ALA A 95 -4.867 -3.220 -6.459 1.00 0.00 O ATOM 1049 CB ALA A 95 -7.493 -2.852 -5.859 1.00 0.00 C ATOM 0 H ALA A 95 -8.027 -4.546 -7.704 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.251 -1.718 -7.658 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.910 -2.163 -5.247 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.551 -2.605 -5.775 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.330 -3.872 -5.512 1.00 0.00 H new ATOM 1055 N GLY A 96 -5.061 -2.931 -8.679 1.00 0.00 N ATOM 1056 CA GLY A 96 -3.645 -3.141 -8.906 1.00 0.00 C ATOM 1057 C GLY A 96 -2.805 -2.171 -8.102 1.00 0.00 C ATOM 1058 O GLY A 96 -1.682 -2.484 -7.705 1.00 0.00 O ATOM 0 H GLY A 96 -5.609 -2.743 -9.519 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.380 -4.163 -8.637 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.424 -3.023 -9.967 1.00 0.00 H new ATOM 1062 N THR A 97 -3.364 -0.988 -7.859 1.00 0.00 N ATOM 1063 CA THR A 97 -2.680 0.043 -7.093 1.00 0.00 C ATOM 1064 C THR A 97 -3.059 -0.017 -5.613 1.00 0.00 C ATOM 1065 O THR A 97 -2.493 0.708 -4.799 1.00 0.00 O ATOM 1066 CB THR A 97 -2.996 1.433 -7.654 1.00 0.00 C ATOM 1067 OG1 THR A 97 -4.263 1.881 -7.204 1.00 0.00 O ATOM 1068 CG2 THR A 97 -2.994 1.494 -9.167 1.00 0.00 C ATOM 0 H THR A 97 -4.293 -0.722 -8.185 1.00 0.00 H new ATOM 0 HA THR A 97 -1.609 -0.142 -7.180 1.00 0.00 H new ATOM 0 HB THR A 97 -2.196 2.075 -7.286 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.445 2.771 -7.572 1.00 0.00 H new ATOM 0 HG21 THR A 97 -3.226 2.509 -9.491 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.011 1.209 -9.541 1.00 0.00 H new ATOM 0 HG23 THR A 97 -3.744 0.808 -9.560 1.00 0.00 H new ATOM 1076 N ALA A 98 -4.022 -0.872 -5.271 1.00 0.00 N ATOM 1077 CA ALA A 98 -4.468 -1.010 -3.888 1.00 0.00 C ATOM 1078 C ALA A 98 -3.870 -2.255 -3.237 1.00 0.00 C ATOM 1079 O ALA A 98 -3.509 -2.240 -2.062 1.00 0.00 O ATOM 1080 CB ALA A 98 -5.988 -1.054 -3.830 1.00 0.00 C ATOM 0 H ALA A 98 -4.507 -1.478 -5.933 1.00 0.00 H new ATOM 0 HA ALA A 98 -4.119 -0.142 -3.329 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.310 -1.157 -2.794 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.395 -0.132 -4.246 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.350 -1.904 -4.408 1.00 0.00 H new ATOM 1086 N MET A 99 -3.763 -3.330 -4.013 1.00 0.00 N ATOM 1087 CA MET A 99 -3.199 -4.585 -3.517 1.00 0.00 C ATOM 1088 C MET A 99 -1.755 -4.383 -3.091 1.00 0.00 C ATOM 1089 O MET A 99 -1.347 -4.830 -2.019 1.00 0.00 O ATOM 1090 CB MET A 99 -3.310 -5.672 -4.603 1.00 0.00 C ATOM 1091 CG MET A 99 -2.331 -6.834 -4.463 1.00 0.00 C ATOM 1092 SD MET A 99 -3.079 -8.286 -3.701 1.00 0.00 S ATOM 1093 CE MET A 99 -4.000 -8.964 -5.080 1.00 0.00 C ATOM 0 H MET A 99 -4.059 -3.359 -4.989 1.00 0.00 H new ATOM 0 HA MET A 99 -3.763 -4.912 -2.643 1.00 0.00 H new ATOM 0 HB2 MET A 99 -4.325 -6.070 -4.594 1.00 0.00 H new ATOM 0 HB3 MET A 99 -3.159 -5.206 -5.577 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.948 -7.102 -5.448 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.477 -6.514 -3.866 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.489 -9.888 -4.772 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.753 -8.245 -5.403 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.319 -9.172 -5.905 1.00 0.00 H new ATOM 1103 N ARG A 100 -0.985 -3.698 -3.922 1.00 0.00 N ATOM 1104 CA ARG A 100 0.407 -3.434 -3.602 1.00 0.00 C ATOM 1105 C ARG A 100 0.502 -2.777 -2.225 1.00 0.00 C ATOM 1106 O ARG A 100 1.114 -3.324 -1.309 1.00 0.00 O ATOM 1107 CB ARG A 100 1.038 -2.536 -4.667 1.00 0.00 C ATOM 1108 CG ARG A 100 1.642 -3.296 -5.843 1.00 0.00 C ATOM 1109 CD ARG A 100 0.627 -4.207 -6.521 1.00 0.00 C ATOM 1110 NE ARG A 100 0.580 -3.992 -7.967 1.00 0.00 N ATOM 1111 CZ ARG A 100 0.517 -4.972 -8.869 1.00 0.00 C ATOM 1112 NH1 ARG A 100 0.476 -6.243 -8.487 1.00 0.00 N ATOM 1113 NH2 ARG A 100 0.501 -4.677 -10.161 1.00 0.00 N ATOM 0 H ARG A 100 -1.298 -3.318 -4.815 1.00 0.00 H new ATOM 0 HA ARG A 100 0.953 -4.377 -3.584 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.280 -1.849 -5.043 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.815 -1.930 -4.202 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.033 -2.585 -6.571 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.486 -3.891 -5.494 1.00 0.00 H new ATOM 0 HD2 ARG A 100 0.880 -5.247 -6.317 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.361 -4.030 -6.096 1.00 0.00 H new ATOM 0 HE ARG A 100 0.596 -3.031 -8.307 1.00 0.00 H new ATOM 0 HH11 ARG A 100 0.493 -6.478 -7.495 1.00 0.00 H new ATOM 0 HH12 ARG A 100 0.428 -6.984 -9.186 1.00 0.00 H new ATOM 0 HH21 ARG A 100 0.537 -3.703 -10.462 1.00 0.00 H new ATOM 0 HH22 ARG A 100 0.453 -5.424 -10.854 1.00 0.00 H new ATOM 1127 N PRO A 101 -0.122 -1.594 -2.056 1.00 0.00 N ATOM 1128 CA PRO A 101 -0.113 -0.876 -0.781 1.00 0.00 C ATOM 1129 C PRO A 101 -0.753 -1.673 0.353 1.00 0.00 C ATOM 1130 O PRO A 101 -0.330 -1.560 1.503 1.00 0.00 O ATOM 1131 CB PRO A 101 -0.920 0.397 -1.056 1.00 0.00 C ATOM 1132 CG PRO A 101 -1.680 0.131 -2.304 1.00 0.00 C ATOM 1133 CD PRO A 101 -0.879 -0.869 -3.091 1.00 0.00 C ATOM 0 HA PRO A 101 0.907 -0.681 -0.451 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -1.593 0.620 -0.228 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -0.263 1.259 -1.174 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.672 -0.260 -2.077 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.821 1.049 -2.874 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.522 -1.539 -3.661 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.216 -0.380 -3.805 1.00 0.00 H new ATOM 1141 N LEU A 102 -1.771 -2.483 0.044 1.00 0.00 N ATOM 1142 CA LEU A 102 -2.422 -3.271 1.085 1.00 0.00 C ATOM 1143 C LEU A 102 -1.496 -4.390 1.541 1.00 0.00 C ATOM 1144 O LEU A 102 -1.200 -4.525 2.728 1.00 0.00 O ATOM 1145 CB LEU A 102 -3.742 -3.866 0.573 1.00 0.00 C ATOM 1146 CG LEU A 102 -5.041 -3.420 1.274 1.00 0.00 C ATOM 1147 CD1 LEU A 102 -5.938 -4.626 1.501 1.00 0.00 C ATOM 1148 CD2 LEU A 102 -4.780 -2.701 2.600 1.00 0.00 C ATOM 0 H LEU A 102 -2.151 -2.606 -0.894 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.642 -2.615 1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -3.831 -3.625 -0.486 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -3.674 -4.951 0.649 1.00 0.00 H new ATOM 0 HG LEU A 102 -5.535 -2.703 0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.856 -4.309 1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.183 -5.083 0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.420 -5.352 2.127 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.730 -2.410 3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -4.248 -3.369 3.277 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.176 -1.812 2.419 1.00 0.00 H new ATOM 1160 N ALA A 103 -1.012 -5.174 0.585 1.00 0.00 N ATOM 1161 CA ALA A 103 -0.088 -6.262 0.893 1.00 0.00 C ATOM 1162 C ALA A 103 1.074 -5.747 1.738 1.00 0.00 C ATOM 1163 O ALA A 103 1.668 -6.485 2.519 1.00 0.00 O ATOM 1164 CB ALA A 103 0.432 -6.894 -0.388 1.00 0.00 C ATOM 0 H ALA A 103 -1.241 -5.079 -0.404 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.624 -7.021 1.462 1.00 0.00 H new ATOM 0 HB1 ALA A 103 1.119 -7.703 -0.141 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.404 -7.291 -0.963 1.00 0.00 H new ATOM 0 HB3 ALA A 103 0.954 -6.142 -0.979 1.00 0.00 H new ATOM 1170 N ALA A 104 1.395 -4.473 1.562 1.00 0.00 N ATOM 1171 CA ALA A 104 2.489 -3.847 2.294 1.00 0.00 C ATOM 1172 C ALA A 104 2.049 -3.299 3.655 1.00 0.00 C ATOM 1173 O ALA A 104 2.679 -3.580 4.675 1.00 0.00 O ATOM 1174 CB ALA A 104 3.094 -2.737 1.454 1.00 0.00 C ATOM 0 H ALA A 104 0.911 -3.850 0.916 1.00 0.00 H new ATOM 0 HA ALA A 104 3.235 -4.617 2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.912 -2.270 2.003 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.474 -3.153 0.521 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.331 -1.990 1.234 1.00 0.00 H new ATOM 1180 N ALA A 105 0.997 -2.485 3.663 1.00 0.00 N ATOM 1181 CA ALA A 105 0.519 -1.868 4.893 1.00 0.00 C ATOM 1182 C ALA A 105 0.088 -2.879 5.943 1.00 0.00 C ATOM 1183 O ALA A 105 0.200 -2.630 7.143 1.00 0.00 O ATOM 1184 CB ALA A 105 -0.637 -0.923 4.591 1.00 0.00 C ATOM 0 H ALA A 105 0.461 -2.238 2.831 1.00 0.00 H new ATOM 0 HA ALA A 105 1.362 -1.315 5.308 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -0.986 -0.468 5.518 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -0.301 -0.143 3.908 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -1.453 -1.481 4.131 1.00 0.00 H new ATOM 1190 N LEU A 106 -0.461 -3.984 5.489 1.00 0.00 N ATOM 1191 CA LEU A 106 -0.978 -4.997 6.401 1.00 0.00 C ATOM 1192 C LEU A 106 0.116 -5.877 7.005 1.00 0.00 C ATOM 1193 O LEU A 106 -0.120 -6.559 8.001 1.00 0.00 O ATOM 1194 CB LEU A 106 -2.030 -5.853 5.694 1.00 0.00 C ATOM 1195 CG LEU A 106 -3.134 -5.063 4.986 1.00 0.00 C ATOM 1196 CD1 LEU A 106 -4.182 -6.001 4.403 1.00 0.00 C ATOM 1197 CD2 LEU A 106 -3.775 -4.065 5.940 1.00 0.00 C ATOM 0 H LEU A 106 -0.564 -4.209 4.500 1.00 0.00 H new ATOM 0 HA LEU A 106 -1.438 -4.467 7.235 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.530 -6.486 4.961 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.490 -6.516 6.427 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.682 -4.508 4.164 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.956 -5.417 3.905 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.711 -6.669 3.682 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.630 -6.589 5.204 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.557 -3.513 5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.209 -4.598 6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.018 -3.368 6.300 1.00 0.00 H new ATOM 1209 N CYS A 107 1.309 -5.856 6.428 1.00 0.00 N ATOM 1210 CA CYS A 107 2.406 -6.649 6.949 1.00 0.00 C ATOM 1211 C CYS A 107 3.160 -5.875 8.014 1.00 0.00 C ATOM 1212 O CYS A 107 4.326 -6.142 8.292 1.00 0.00 O ATOM 1213 CB CYS A 107 3.355 -7.065 5.833 1.00 0.00 C ATOM 1214 SG CYS A 107 2.611 -8.171 4.617 1.00 0.00 S ATOM 0 H CYS A 107 1.538 -5.301 5.604 1.00 0.00 H new ATOM 0 HA CYS A 107 1.988 -7.550 7.397 1.00 0.00 H new ATOM 0 HB2 CYS A 107 3.716 -6.171 5.324 1.00 0.00 H new ATOM 0 HB3 CYS A 107 4.224 -7.555 6.272 1.00 0.00 H new ATOM 0 HG CYS A 107 2.459 -7.539 3.491 1.00 0.00 H new ATOM 1220 N LEU A 108 2.475 -4.911 8.599 1.00 0.00 N ATOM 1221 CA LEU A 108 3.047 -4.073 9.626 1.00 0.00 C ATOM 1222 C LEU A 108 2.890 -4.696 11.009 1.00 0.00 C ATOM 1223 O LEU A 108 3.850 -5.208 11.584 1.00 0.00 O ATOM 1224 CB LEU A 108 2.357 -2.717 9.578 1.00 0.00 C ATOM 1225 CG LEU A 108 3.159 -1.613 8.894 1.00 0.00 C ATOM 1226 CD1 LEU A 108 2.239 -0.490 8.435 1.00 0.00 C ATOM 1227 CD2 LEU A 108 4.233 -1.087 9.834 1.00 0.00 C ATOM 0 H LEU A 108 1.505 -4.690 8.373 1.00 0.00 H new ATOM 0 HA LEU A 108 4.116 -3.963 9.442 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.404 -2.828 9.060 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.131 -2.404 10.597 1.00 0.00 H new ATOM 0 HG LEU A 108 3.647 -2.028 8.012 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.828 0.288 7.950 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.508 -0.884 7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.721 -0.069 9.297 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.799 -0.300 9.336 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.765 -0.684 10.732 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.906 -1.899 10.109 1.00 0.00 H new ATOM 1239 N GLY A 109 1.674 -4.640 11.539 1.00 0.00 N ATOM 1240 CA GLY A 109 1.410 -5.198 12.852 1.00 0.00 C ATOM 1241 C GLY A 109 1.360 -6.709 12.832 1.00 0.00 C ATOM 1242 O GLY A 109 2.369 -7.367 12.579 1.00 0.00 O ATOM 0 H GLY A 109 0.865 -4.218 11.083 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.184 -4.871 13.546 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.463 -4.810 13.226 1.00 0.00 H new ATOM 1246 N SER A 110 0.183 -7.261 13.093 1.00 0.00 N ATOM 1247 CA SER A 110 0.003 -8.707 13.096 1.00 0.00 C ATOM 1248 C SER A 110 -1.424 -9.074 12.713 1.00 0.00 C ATOM 1249 O SER A 110 -2.326 -9.073 13.550 1.00 0.00 O ATOM 1250 CB SER A 110 0.337 -9.292 14.466 1.00 0.00 C ATOM 1251 OG SER A 110 0.660 -8.273 15.397 1.00 0.00 O ATOM 0 H SER A 110 -0.662 -6.730 13.305 1.00 0.00 H new ATOM 0 HA SER A 110 0.685 -9.129 12.358 1.00 0.00 H new ATOM 0 HB2 SER A 110 -0.512 -9.868 14.834 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.175 -9.983 14.374 1.00 0.00 H new ATOM 0 HG SER A 110 0.868 -8.677 16.265 1.00 0.00 H new ATOM 1257 N ASN A 111 -1.615 -9.383 11.441 1.00 0.00 N ATOM 1258 CA ASN A 111 -2.927 -9.748 10.929 1.00 0.00 C ATOM 1259 C ASN A 111 -2.822 -10.750 9.783 1.00 0.00 C ATOM 1260 O ASN A 111 -1.938 -10.650 8.933 1.00 0.00 O ATOM 1261 CB ASN A 111 -3.681 -8.492 10.494 1.00 0.00 C ATOM 1262 CG ASN A 111 -3.279 -7.966 9.125 1.00 0.00 C ATOM 1263 OD1 ASN A 111 -4.120 -7.479 8.371 1.00 0.00 O ATOM 1264 ND2 ASN A 111 -1.994 -8.037 8.802 1.00 0.00 N ATOM 0 H ASN A 111 -0.874 -9.388 10.740 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.485 -10.235 11.729 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -4.750 -8.707 10.489 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -3.517 -7.709 11.234 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.674 -7.680 7.902 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -1.326 -8.448 9.454 1.00 0.00 H new ATOM 1271 N ASP A 112 -3.743 -11.710 9.766 1.00 0.00 N ATOM 1272 CA ASP A 112 -3.776 -12.733 8.736 1.00 0.00 C ATOM 1273 C ASP A 112 -4.713 -12.315 7.629 1.00 0.00 C ATOM 1274 O ASP A 112 -5.930 -12.393 7.767 1.00 0.00 O ATOM 1275 CB ASP A 112 -4.220 -14.074 9.323 1.00 0.00 C ATOM 1276 CG ASP A 112 -3.518 -14.397 10.628 1.00 0.00 C ATOM 1277 OD1 ASP A 112 -3.995 -13.939 11.687 1.00 0.00 O ATOM 1278 OD2 ASP A 112 -2.492 -15.107 10.589 1.00 0.00 O ATOM 0 H ASP A 112 -4.482 -11.797 10.464 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.772 -12.851 8.329 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.297 -14.056 9.488 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.022 -14.866 8.601 1.00 0.00 H new ATOM 1283 N ILE A 113 -4.136 -11.854 6.541 1.00 0.00 N ATOM 1284 CA ILE A 113 -4.928 -11.396 5.406 1.00 0.00 C ATOM 1285 C ILE A 113 -4.616 -12.153 4.140 1.00 0.00 C ATOM 1286 O ILE A 113 -3.461 -12.414 3.819 1.00 0.00 O ATOM 1287 CB ILE A 113 -4.682 -9.908 5.097 1.00 0.00 C ATOM 1288 CG1 ILE A 113 -4.772 -9.063 6.369 1.00 0.00 C ATOM 1289 CG2 ILE A 113 -5.662 -9.408 4.032 1.00 0.00 C ATOM 1290 CD1 ILE A 113 -6.025 -9.297 7.179 1.00 0.00 C ATOM 0 H ILE A 113 -3.127 -11.784 6.412 1.00 0.00 H new ATOM 0 HA ILE A 113 -5.963 -11.567 5.704 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.672 -9.805 4.701 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -3.904 -9.273 6.994 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -4.720 -8.009 6.096 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -5.471 -8.354 3.828 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -5.530 -9.985 3.116 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -6.684 -9.529 4.392 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -6.011 -8.660 8.063 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.899 -9.058 6.574 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -6.070 -10.342 7.485 1.00 0.00 H new ATOM 1302 N VAL A 114 -5.656 -12.429 3.381 1.00 0.00 N ATOM 1303 CA VAL A 114 -5.503 -13.065 2.113 1.00 0.00 C ATOM 1304 C VAL A 114 -5.873 -12.051 1.052 1.00 0.00 C ATOM 1305 O VAL A 114 -7.026 -11.638 0.961 1.00 0.00 O ATOM 1306 CB VAL A 114 -6.379 -14.319 1.948 1.00 0.00 C ATOM 1307 CG1 VAL A 114 -6.134 -14.961 0.585 1.00 0.00 C ATOM 1308 CG2 VAL A 114 -6.122 -15.308 3.074 1.00 0.00 C ATOM 0 H VAL A 114 -6.621 -12.216 3.634 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.470 -13.402 2.023 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.426 -14.021 2.001 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.760 -15.847 0.482 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -6.381 -14.249 -0.202 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -5.085 -15.246 0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.752 -16.187 2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -5.074 -15.607 3.063 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -6.356 -14.840 4.030 1.00 0.00 H new ATOM 1318 N LEU A 115 -4.904 -11.620 0.273 1.00 0.00 N ATOM 1319 CA LEU A 115 -5.177 -10.616 -0.742 1.00 0.00 C ATOM 1320 C LEU A 115 -5.279 -11.263 -2.119 1.00 0.00 C ATOM 1321 O LEU A 115 -4.273 -11.665 -2.698 1.00 0.00 O ATOM 1322 CB LEU A 115 -4.082 -9.549 -0.745 1.00 0.00 C ATOM 1323 CG LEU A 115 -3.889 -8.818 0.585 1.00 0.00 C ATOM 1324 CD1 LEU A 115 -2.674 -7.909 0.524 1.00 0.00 C ATOM 1325 CD2 LEU A 115 -5.133 -8.018 0.934 1.00 0.00 C ATOM 0 H LEU A 115 -3.936 -11.939 0.318 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.130 -10.141 -0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.139 -10.018 -1.025 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.313 -8.814 -1.516 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.723 -9.561 1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.554 -7.398 1.479 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.785 -8.504 0.316 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.811 -7.172 -0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.980 -7.504 1.883 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.326 -7.285 0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.986 -8.691 1.019 1.00 0.00 H new ATOM 1337 N THR A 116 -6.504 -11.372 -2.631 1.00 0.00 N ATOM 1338 CA THR A 116 -6.744 -11.994 -3.931 1.00 0.00 C ATOM 1339 C THR A 116 -7.278 -10.983 -4.939 1.00 0.00 C ATOM 1340 O THR A 116 -7.284 -9.781 -4.679 1.00 0.00 O ATOM 1341 CB THR A 116 -7.736 -13.147 -3.772 1.00 0.00 C ATOM 1342 OG1 THR A 116 -7.749 -13.610 -2.431 1.00 0.00 O ATOM 1343 CG2 THR A 116 -7.435 -14.330 -4.669 1.00 0.00 C ATOM 0 H THR A 116 -7.347 -11.037 -2.164 1.00 0.00 H new ATOM 0 HA THR A 116 -5.795 -12.375 -4.309 1.00 0.00 H new ATOM 0 HB THR A 116 -8.705 -12.739 -4.060 1.00 0.00 H new ATOM 0 HG1 THR A 116 -8.390 -14.346 -2.345 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.178 -15.110 -4.504 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.467 -14.014 -5.712 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.443 -14.719 -4.438 1.00 0.00 H new ATOM 1351 N GLY A 117 -7.717 -11.477 -6.097 1.00 0.00 N ATOM 1352 CA GLY A 117 -8.236 -10.593 -7.122 1.00 0.00 C ATOM 1353 C GLY A 117 -8.883 -11.326 -8.290 1.00 0.00 C ATOM 1354 O GLY A 117 -8.862 -12.555 -8.360 1.00 0.00 O ATOM 0 H GLY A 117 -7.721 -12.468 -6.339 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -8.969 -9.922 -6.674 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.424 -9.972 -7.499 1.00 0.00 H new ATOM 1358 N GLU A 118 -9.462 -10.550 -9.205 1.00 0.00 N ATOM 1359 CA GLU A 118 -10.133 -11.076 -10.392 1.00 0.00 C ATOM 1360 C GLU A 118 -9.131 -11.695 -11.370 1.00 0.00 C ATOM 1361 O GLU A 118 -7.921 -11.538 -11.210 1.00 0.00 O ATOM 1362 CB GLU A 118 -10.895 -9.940 -11.086 1.00 0.00 C ATOM 1363 CG GLU A 118 -11.991 -9.325 -10.231 1.00 0.00 C ATOM 1364 CD GLU A 118 -13.265 -10.149 -10.233 1.00 0.00 C ATOM 1365 OE1 GLU A 118 -13.759 -10.476 -11.333 1.00 0.00 O ATOM 1366 OE2 GLU A 118 -13.769 -10.466 -9.136 1.00 0.00 O ATOM 0 H GLU A 118 -9.479 -9.532 -9.143 1.00 0.00 H new ATOM 0 HA GLU A 118 -10.825 -11.857 -10.079 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.188 -9.161 -11.369 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -11.336 -10.321 -12.007 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -11.632 -9.220 -9.207 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.211 -8.322 -10.596 1.00 0.00 H new ATOM 1373 N PRO A 119 -9.623 -12.411 -12.402 1.00 0.00 N ATOM 1374 CA PRO A 119 -8.774 -13.054 -13.410 1.00 0.00 C ATOM 1375 C PRO A 119 -7.643 -12.156 -13.905 1.00 0.00 C ATOM 1376 O PRO A 119 -6.519 -12.617 -14.099 1.00 0.00 O ATOM 1377 CB PRO A 119 -9.746 -13.368 -14.563 1.00 0.00 C ATOM 1378 CG PRO A 119 -11.049 -12.744 -14.178 1.00 0.00 C ATOM 1379 CD PRO A 119 -11.040 -12.666 -12.682 1.00 0.00 C ATOM 0 HA PRO A 119 -8.274 -13.931 -12.999 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -9.380 -12.960 -15.505 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -9.853 -14.444 -14.702 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.154 -11.753 -14.620 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -11.888 -13.342 -14.533 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -11.680 -11.866 -12.311 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -11.387 -13.591 -12.222 1.00 0.00 H new ATOM 1387 N ARG A 120 -7.940 -10.879 -14.114 1.00 0.00 N ATOM 1388 CA ARG A 120 -6.932 -9.939 -14.592 1.00 0.00 C ATOM 1389 C ARG A 120 -5.863 -9.714 -13.536 1.00 0.00 C ATOM 1390 O ARG A 120 -4.733 -9.345 -13.855 1.00 0.00 O ATOM 1391 CB ARG A 120 -7.576 -8.606 -14.972 1.00 0.00 C ATOM 1392 CG ARG A 120 -8.453 -8.023 -13.876 1.00 0.00 C ATOM 1393 CD ARG A 120 -9.930 -8.175 -14.203 1.00 0.00 C ATOM 1394 NE ARG A 120 -10.445 -7.027 -14.944 1.00 0.00 N ATOM 1395 CZ ARG A 120 -11.732 -6.690 -14.991 1.00 0.00 C ATOM 1396 NH1 ARG A 120 -12.640 -7.412 -14.346 1.00 0.00 N ATOM 1397 NH2 ARG A 120 -12.112 -5.628 -15.688 1.00 0.00 N ATOM 0 H ARG A 120 -8.863 -10.472 -13.962 1.00 0.00 H new ATOM 0 HA ARG A 120 -6.464 -10.369 -15.478 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -6.792 -7.890 -15.219 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -8.176 -8.745 -15.871 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -8.235 -8.521 -12.931 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -8.216 -6.968 -13.742 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -10.081 -9.082 -14.788 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -10.496 -8.294 -13.279 1.00 0.00 H new ATOM 0 HE ARG A 120 -9.779 -6.449 -15.456 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -12.353 -8.231 -13.810 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -13.624 -7.148 -14.386 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -11.419 -5.071 -16.187 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -13.098 -5.368 -15.725 1.00 0.00 H new ATOM 1411 N MET A 121 -6.214 -9.951 -12.280 1.00 0.00 N ATOM 1412 CA MET A 121 -5.267 -9.785 -11.199 1.00 0.00 C ATOM 1413 C MET A 121 -4.105 -10.752 -11.386 1.00 0.00 C ATOM 1414 O MET A 121 -2.956 -10.427 -11.087 1.00 0.00 O ATOM 1415 CB MET A 121 -5.945 -10.013 -9.847 1.00 0.00 C ATOM 1416 CG MET A 121 -5.128 -9.511 -8.668 1.00 0.00 C ATOM 1417 SD MET A 121 -4.764 -7.750 -8.765 1.00 0.00 S ATOM 1418 CE MET A 121 -3.015 -7.759 -8.378 1.00 0.00 C ATOM 0 H MET A 121 -7.143 -10.257 -11.991 1.00 0.00 H new ATOM 0 HA MET A 121 -4.886 -8.764 -11.215 1.00 0.00 H new ATOM 0 HB2 MET A 121 -6.914 -9.514 -9.846 1.00 0.00 H new ATOM 0 HB3 MET A 121 -6.135 -11.079 -9.720 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.670 -9.714 -7.744 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.192 -10.068 -8.618 1.00 0.00 H new ATOM 0 HE1 MET A 121 -2.844 -7.207 -7.454 1.00 0.00 H new ATOM 0 HE2 MET A 121 -2.675 -8.787 -8.255 1.00 0.00 H new ATOM 0 HE3 MET A 121 -2.460 -7.288 -9.190 1.00 0.00 H new ATOM 1428 N LYS A 122 -4.412 -11.938 -11.909 1.00 0.00 N ATOM 1429 CA LYS A 122 -3.392 -12.948 -12.158 1.00 0.00 C ATOM 1430 C LYS A 122 -2.368 -12.439 -13.170 1.00 0.00 C ATOM 1431 O LYS A 122 -1.267 -12.980 -13.275 1.00 0.00 O ATOM 1432 CB LYS A 122 -4.038 -14.241 -12.662 1.00 0.00 C ATOM 1433 CG LYS A 122 -3.768 -15.444 -11.770 1.00 0.00 C ATOM 1434 CD LYS A 122 -5.046 -15.963 -11.129 1.00 0.00 C ATOM 1435 CE LYS A 122 -5.460 -15.111 -9.940 1.00 0.00 C ATOM 1436 NZ LYS A 122 -6.472 -14.084 -10.315 1.00 0.00 N ATOM 0 H LYS A 122 -5.358 -12.220 -12.167 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.876 -13.156 -11.220 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.115 -14.092 -12.741 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.671 -14.454 -13.666 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.307 -16.238 -12.358 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.056 -15.169 -10.992 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.847 -15.972 -11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.899 -16.994 -10.806 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.867 -15.753 -9.158 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.581 -14.619 -9.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.018 -13.149 -10.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.876 -14.318 -11.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -7.230 -14.067 -9.603 1.00 0.00 H new ATOM 1450 N GLU A 123 -2.725 -11.382 -13.898 1.00 0.00 N ATOM 1451 CA GLU A 123 -1.817 -10.795 -14.875 1.00 0.00 C ATOM 1452 C GLU A 123 -0.912 -9.761 -14.205 1.00 0.00 C ATOM 1453 O GLU A 123 -0.085 -9.127 -14.860 1.00 0.00 O ATOM 1454 CB GLU A 123 -2.605 -10.143 -16.014 1.00 0.00 C ATOM 1455 CG GLU A 123 -2.759 -11.035 -17.235 1.00 0.00 C ATOM 1456 CD GLU A 123 -1.818 -10.651 -18.359 1.00 0.00 C ATOM 1457 OE1 GLU A 123 -0.671 -11.147 -18.370 1.00 0.00 O ATOM 1458 OE2 GLU A 123 -2.226 -9.853 -19.229 1.00 0.00 O ATOM 0 H GLU A 123 -3.631 -10.919 -13.829 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.197 -11.590 -15.289 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -3.594 -9.867 -15.649 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.105 -9.220 -16.309 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.575 -12.071 -16.949 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.787 -10.981 -17.592 1.00 0.00 H new ATOM 1465 N ARG A 124 -1.075 -9.602 -12.891 1.00 0.00 N ATOM 1466 CA ARG A 124 -0.280 -8.654 -12.122 1.00 0.00 C ATOM 1467 C ARG A 124 0.374 -9.347 -10.926 1.00 0.00 C ATOM 1468 O ARG A 124 -0.155 -9.316 -9.815 1.00 0.00 O ATOM 1469 CB ARG A 124 -1.158 -7.494 -11.642 1.00 0.00 C ATOM 1470 CG ARG A 124 -1.231 -6.334 -12.625 1.00 0.00 C ATOM 1471 CD ARG A 124 -2.025 -5.168 -12.054 1.00 0.00 C ATOM 1472 NE ARG A 124 -2.434 -4.218 -13.088 1.00 0.00 N ATOM 1473 CZ ARG A 124 -1.620 -3.316 -13.632 1.00 0.00 C ATOM 1474 NH1 ARG A 124 -0.350 -3.241 -13.254 1.00 0.00 N ATOM 1475 NH2 ARG A 124 -2.079 -2.485 -14.559 1.00 0.00 N ATOM 0 H ARG A 124 -1.756 -10.123 -12.338 1.00 0.00 H new ATOM 0 HA ARG A 124 0.505 -8.260 -12.767 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.166 -7.865 -11.457 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.773 -7.128 -10.690 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -0.223 -6.002 -12.873 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -1.693 -6.671 -13.553 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.909 -5.549 -11.543 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -1.422 -4.652 -11.307 1.00 0.00 H new ATOM 0 HE ARG A 124 -3.401 -4.248 -13.412 1.00 0.00 H new ATOM 0 HH11 ARG A 124 0.009 -3.877 -12.542 1.00 0.00 H new ATOM 0 HH12 ARG A 124 0.267 -2.547 -13.676 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -3.054 -2.538 -14.854 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -1.457 -1.793 -14.977 1.00 0.00 H new ATOM 1489 N PRO A 125 1.538 -9.987 -11.142 1.00 0.00 N ATOM 1490 CA PRO A 125 2.266 -10.692 -10.078 1.00 0.00 C ATOM 1491 C PRO A 125 2.582 -9.773 -8.906 1.00 0.00 C ATOM 1492 O PRO A 125 2.768 -8.572 -9.091 1.00 0.00 O ATOM 1493 CB PRO A 125 3.561 -11.144 -10.764 1.00 0.00 C ATOM 1494 CG PRO A 125 3.238 -11.168 -12.218 1.00 0.00 C ATOM 1495 CD PRO A 125 2.234 -10.073 -12.438 1.00 0.00 C ATOM 0 HA PRO A 125 1.686 -11.514 -9.659 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.380 -10.457 -10.553 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.872 -12.128 -10.412 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.132 -11.004 -12.819 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.830 -12.136 -12.511 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.717 -9.131 -12.699 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.547 -10.314 -13.249 1.00 0.00 H new ATOM 1503 N ILE A 126 2.626 -10.331 -7.698 1.00 0.00 N ATOM 1504 CA ILE A 126 2.907 -9.523 -6.508 1.00 0.00 C ATOM 1505 C ILE A 126 4.105 -10.049 -5.711 1.00 0.00 C ATOM 1506 O ILE A 126 4.376 -9.576 -4.608 1.00 0.00 O ATOM 1507 CB ILE A 126 1.677 -9.445 -5.578 1.00 0.00 C ATOM 1508 CG1 ILE A 126 1.902 -8.409 -4.468 1.00 0.00 C ATOM 1509 CG2 ILE A 126 1.370 -10.813 -4.988 1.00 0.00 C ATOM 1510 CD1 ILE A 126 0.871 -7.301 -4.459 1.00 0.00 C ATOM 0 H ILE A 126 2.474 -11.323 -7.516 1.00 0.00 H new ATOM 0 HA ILE A 126 3.151 -8.526 -6.875 1.00 0.00 H new ATOM 0 HB ILE A 126 0.817 -9.126 -6.168 1.00 0.00 H new ATOM 0 HG12 ILE A 126 1.889 -8.914 -3.502 1.00 0.00 H new ATOM 0 HG13 ILE A 126 2.893 -7.971 -4.586 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.500 -10.741 -4.335 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.162 -11.518 -5.793 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.228 -11.162 -4.413 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.092 -6.605 -3.649 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.899 -6.771 -5.411 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.121 -7.728 -4.310 1.00 0.00 H new ATOM 1522 N GLY A 127 4.822 -11.023 -6.267 1.00 0.00 N ATOM 1523 CA GLY A 127 5.975 -11.577 -5.577 1.00 0.00 C ATOM 1524 C GLY A 127 7.064 -10.552 -5.322 1.00 0.00 C ATOM 1525 O GLY A 127 7.724 -10.588 -4.284 1.00 0.00 O ATOM 0 H GLY A 127 4.626 -11.437 -7.179 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.653 -12.001 -4.626 1.00 0.00 H new ATOM 0 HA3 GLY A 127 6.386 -12.396 -6.168 1.00 0.00 H new ATOM 1529 N HIS A 128 7.258 -9.638 -6.267 1.00 0.00 N ATOM 1530 CA HIS A 128 8.282 -8.607 -6.128 1.00 0.00 C ATOM 1531 C HIS A 128 8.060 -7.794 -4.851 1.00 0.00 C ATOM 1532 O HIS A 128 9.012 -7.465 -4.143 1.00 0.00 O ATOM 1533 CB HIS A 128 8.291 -7.692 -7.357 1.00 0.00 C ATOM 1534 CG HIS A 128 9.502 -7.860 -8.224 1.00 0.00 C ATOM 1535 ND1 HIS A 128 10.764 -8.094 -7.720 1.00 0.00 N ATOM 1536 CD2 HIS A 128 9.639 -7.827 -9.572 1.00 0.00 C ATOM 1537 CE1 HIS A 128 11.624 -8.195 -8.719 1.00 0.00 C ATOM 1538 NE2 HIS A 128 10.967 -8.039 -9.853 1.00 0.00 N ATOM 0 H HIS A 128 6.723 -9.589 -7.134 1.00 0.00 H new ATOM 0 HA HIS A 128 9.254 -9.095 -6.056 1.00 0.00 H new ATOM 0 HB2 HIS A 128 7.399 -7.889 -7.952 1.00 0.00 H new ATOM 0 HB3 HIS A 128 8.232 -6.655 -7.027 1.00 0.00 H new ATOM 0 HD1 HIS A 128 10.998 -8.176 -6.731 1.00 0.00 H new ATOM 0 HD2 HIS A 128 8.850 -7.664 -10.292 1.00 0.00 H new ATOM 0 HE1 HIS A 128 12.685 -8.375 -8.623 1.00 0.00 H new ATOM 1547 N LEU A 129 6.797 -7.492 -4.550 1.00 0.00 N ATOM 1548 CA LEU A 129 6.456 -6.741 -3.346 1.00 0.00 C ATOM 1549 C LEU A 129 6.569 -7.636 -2.126 1.00 0.00 C ATOM 1550 O LEU A 129 7.049 -7.224 -1.070 1.00 0.00 O ATOM 1551 CB LEU A 129 5.028 -6.200 -3.428 1.00 0.00 C ATOM 1552 CG LEU A 129 4.692 -5.117 -2.407 1.00 0.00 C ATOM 1553 CD1 LEU A 129 5.744 -4.018 -2.415 1.00 0.00 C ATOM 1554 CD2 LEU A 129 3.307 -4.542 -2.667 1.00 0.00 C ATOM 0 H LEU A 129 5.996 -7.756 -5.123 1.00 0.00 H new ATOM 0 HA LEU A 129 7.152 -5.906 -3.263 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.864 -5.799 -4.428 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.333 -7.029 -3.298 1.00 0.00 H new ATOM 0 HG LEU A 129 4.690 -5.574 -1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 129 5.482 -3.258 -1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.716 -4.443 -2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.788 -3.564 -3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.088 -3.772 -1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.276 -4.106 -3.665 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.564 -5.336 -2.595 1.00 0.00 H new ATOM 1566 N VAL A 130 6.098 -8.864 -2.288 1.00 0.00 N ATOM 1567 CA VAL A 130 6.108 -9.846 -1.217 1.00 0.00 C ATOM 1568 C VAL A 130 7.509 -10.064 -0.672 1.00 0.00 C ATOM 1569 O VAL A 130 7.709 -10.047 0.537 1.00 0.00 O ATOM 1570 CB VAL A 130 5.550 -11.189 -1.726 1.00 0.00 C ATOM 1571 CG1 VAL A 130 5.846 -12.330 -0.754 1.00 0.00 C ATOM 1572 CG2 VAL A 130 4.060 -11.062 -1.981 1.00 0.00 C ATOM 0 H VAL A 130 5.700 -9.205 -3.163 1.00 0.00 H new ATOM 0 HA VAL A 130 5.480 -9.461 -0.413 1.00 0.00 H new ATOM 0 HB VAL A 130 6.050 -11.434 -2.663 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.436 -13.260 -1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.924 -12.432 -0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.389 -12.113 0.212 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.670 -12.014 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.554 -10.789 -1.055 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.884 -10.291 -2.731 1.00 0.00 H new ATOM 1582 N ASP A 131 8.477 -10.255 -1.557 1.00 0.00 N ATOM 1583 CA ASP A 131 9.846 -10.466 -1.118 1.00 0.00 C ATOM 1584 C ASP A 131 10.435 -9.178 -0.590 1.00 0.00 C ATOM 1585 O ASP A 131 11.248 -9.189 0.327 1.00 0.00 O ATOM 1586 CB ASP A 131 10.714 -11.031 -2.246 1.00 0.00 C ATOM 1587 CG ASP A 131 10.404 -12.485 -2.550 1.00 0.00 C ATOM 1588 OD1 ASP A 131 9.463 -12.741 -3.331 1.00 0.00 O ATOM 1589 OD2 ASP A 131 11.103 -13.368 -2.010 1.00 0.00 O ATOM 0 H ASP A 131 8.342 -10.268 -2.568 1.00 0.00 H new ATOM 0 HA ASP A 131 9.829 -11.200 -0.313 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.565 -10.436 -3.147 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.765 -10.937 -1.972 1.00 0.00 H new ATOM 1594 N ALA A 132 9.995 -8.072 -1.159 1.00 0.00 N ATOM 1595 CA ALA A 132 10.455 -6.762 -0.731 1.00 0.00 C ATOM 1596 C ALA A 132 10.020 -6.517 0.705 1.00 0.00 C ATOM 1597 O ALA A 132 10.827 -6.156 1.561 1.00 0.00 O ATOM 1598 CB ALA A 132 9.911 -5.681 -1.652 1.00 0.00 C ATOM 0 H ALA A 132 9.317 -8.053 -1.921 1.00 0.00 H new ATOM 0 HA ALA A 132 11.543 -6.728 -0.781 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.265 -4.706 -1.317 1.00 0.00 H new ATOM 0 HB2 ALA A 132 10.256 -5.863 -2.670 1.00 0.00 H new ATOM 0 HB3 ALA A 132 8.821 -5.699 -1.630 1.00 0.00 H new ATOM 1604 N LEU A 133 8.737 -6.748 0.963 1.00 0.00 N ATOM 1605 CA LEU A 133 8.183 -6.586 2.297 1.00 0.00 C ATOM 1606 C LEU A 133 8.677 -7.694 3.195 1.00 0.00 C ATOM 1607 O LEU A 133 9.150 -7.451 4.305 1.00 0.00 O ATOM 1608 CB LEU A 133 6.659 -6.627 2.252 1.00 0.00 C ATOM 1609 CG LEU A 133 6.028 -5.643 1.282 1.00 0.00 C ATOM 1610 CD1 LEU A 133 4.679 -6.152 0.791 1.00 0.00 C ATOM 1611 CD2 LEU A 133 5.884 -4.290 1.953 1.00 0.00 C ATOM 0 H LEU A 133 8.061 -7.049 0.261 1.00 0.00 H new ATOM 0 HA LEU A 133 8.505 -5.620 2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 133 6.344 -7.635 1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.274 -6.429 3.252 1.00 0.00 H new ATOM 0 HG LEU A 133 6.676 -5.540 0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.248 -5.430 0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 133 4.813 -7.107 0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.009 -6.284 1.640 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.431 -3.585 1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 133 5.250 -4.387 2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.867 -3.925 2.251 1.00 0.00 H new ATOM 1623 N ARG A 134 8.567 -8.922 2.706 1.00 0.00 N ATOM 1624 CA ARG A 134 9.010 -10.067 3.474 1.00 0.00 C ATOM 1625 C ARG A 134 10.489 -9.911 3.822 1.00 0.00 C ATOM 1626 O ARG A 134 10.952 -10.411 4.848 1.00 0.00 O ATOM 1627 CB ARG A 134 8.717 -11.375 2.724 1.00 0.00 C ATOM 1628 CG ARG A 134 7.604 -12.189 3.354 1.00 0.00 C ATOM 1629 CD ARG A 134 8.146 -13.305 4.231 1.00 0.00 C ATOM 1630 NE ARG A 134 7.930 -14.622 3.634 1.00 0.00 N ATOM 1631 CZ ARG A 134 7.580 -15.708 4.323 1.00 0.00 C ATOM 1632 NH1 ARG A 134 7.407 -15.649 5.638 1.00 0.00 N ATOM 1633 NH2 ARG A 134 7.405 -16.862 3.691 1.00 0.00 N ATOM 0 H ARG A 134 8.178 -9.145 1.790 1.00 0.00 H new ATOM 0 HA ARG A 134 8.452 -10.116 4.409 1.00 0.00 H new ATOM 0 HB2 ARG A 134 8.450 -11.143 1.693 1.00 0.00 H new ATOM 0 HB3 ARG A 134 9.625 -11.978 2.690 1.00 0.00 H new ATOM 0 HG2 ARG A 134 6.968 -11.535 3.950 1.00 0.00 H new ATOM 0 HG3 ARG A 134 6.977 -12.615 2.570 1.00 0.00 H new ATOM 0 HD2 ARG A 134 9.213 -13.152 4.396 1.00 0.00 H new ATOM 0 HD3 ARG A 134 7.664 -13.266 5.208 1.00 0.00 H new ATOM 0 HE ARG A 134 8.055 -14.716 2.626 1.00 0.00 H new ATOM 0 HH11 ARG A 134 7.542 -14.766 6.131 1.00 0.00 H new ATOM 0 HH12 ARG A 134 7.139 -16.486 6.155 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.538 -16.916 2.681 1.00 0.00 H new ATOM 0 HH22 ARG A 134 7.137 -17.695 4.215 1.00 0.00 H new ATOM 1647 N LEU A 135 11.220 -9.184 2.971 1.00 0.00 N ATOM 1648 CA LEU A 135 12.633 -8.925 3.196 1.00 0.00 C ATOM 1649 C LEU A 135 12.823 -8.034 4.414 1.00 0.00 C ATOM 1650 O LEU A 135 13.800 -8.169 5.150 1.00 0.00 O ATOM 1651 CB LEU A 135 13.271 -8.262 1.967 1.00 0.00 C ATOM 1652 CG LEU A 135 14.606 -8.857 1.522 1.00 0.00 C ATOM 1653 CD1 LEU A 135 14.395 -10.215 0.868 1.00 0.00 C ATOM 1654 CD2 LEU A 135 15.313 -7.908 0.568 1.00 0.00 C ATOM 0 H LEU A 135 10.848 -8.766 2.118 1.00 0.00 H new ATOM 0 HA LEU A 135 13.125 -9.882 3.372 1.00 0.00 H new ATOM 0 HB2 LEU A 135 12.569 -8.325 1.136 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.417 -7.203 2.181 1.00 0.00 H new ATOM 0 HG LEU A 135 15.234 -8.997 2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.357 -10.623 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.926 -10.893 1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 135 13.750 -10.103 -0.004 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.263 -8.344 0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.688 -7.741 -0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.496 -6.958 1.069 1.00 0.00 H new ATOM 1666 N GLY A 136 11.872 -7.133 4.627 1.00 0.00 N ATOM 1667 CA GLY A 136 11.942 -6.241 5.768 1.00 0.00 C ATOM 1668 C GLY A 136 11.438 -6.901 7.035 1.00 0.00 C ATOM 1669 O GLY A 136 11.201 -6.229 8.039 1.00 0.00 O ATOM 0 H GLY A 136 11.055 -7.004 4.031 1.00 0.00 H new ATOM 0 HA2 GLY A 136 12.973 -5.918 5.913 1.00 0.00 H new ATOM 0 HA3 GLY A 136 11.353 -5.347 5.566 1.00 0.00 H new ATOM 1673 N GLY A 137 11.267 -8.220 6.989 1.00 0.00 N ATOM 1674 CA GLY A 137 10.782 -8.936 8.152 1.00 0.00 C ATOM 1675 C GLY A 137 9.283 -9.174 8.112 1.00 0.00 C ATOM 1676 O GLY A 137 8.714 -9.716 9.059 1.00 0.00 O ATOM 0 H GLY A 137 11.455 -8.801 6.172 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.296 -9.895 8.224 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.032 -8.372 9.051 1.00 0.00 H new ATOM 1680 N ALA A 138 8.638 -8.771 7.018 1.00 0.00 N ATOM 1681 CA ALA A 138 7.197 -8.950 6.876 1.00 0.00 C ATOM 1682 C ALA A 138 6.842 -10.414 6.662 1.00 0.00 C ATOM 1683 O ALA A 138 7.612 -11.169 6.070 1.00 0.00 O ATOM 1684 CB ALA A 138 6.663 -8.128 5.709 1.00 0.00 C ATOM 0 H ALA A 138 9.089 -8.321 6.222 1.00 0.00 H new ATOM 0 HA ALA A 138 6.735 -8.607 7.802 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.587 -8.277 5.622 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.871 -7.072 5.883 1.00 0.00 H new ATOM 0 HB3 ALA A 138 7.149 -8.447 4.787 1.00 0.00 H new ATOM 1690 N LYS A 139 5.663 -10.805 7.127 1.00 0.00 N ATOM 1691 CA LYS A 139 5.202 -12.175 6.959 1.00 0.00 C ATOM 1692 C LYS A 139 4.269 -12.271 5.760 1.00 0.00 C ATOM 1693 O LYS A 139 3.106 -11.876 5.834 1.00 0.00 O ATOM 1694 CB LYS A 139 4.483 -12.669 8.214 1.00 0.00 C ATOM 1695 CG LYS A 139 5.406 -12.876 9.404 1.00 0.00 C ATOM 1696 CD LYS A 139 4.741 -13.711 10.486 1.00 0.00 C ATOM 1697 CE LYS A 139 5.158 -13.257 11.874 1.00 0.00 C ATOM 1698 NZ LYS A 139 6.426 -13.901 12.311 1.00 0.00 N ATOM 0 H LYS A 139 5.012 -10.195 7.621 1.00 0.00 H new ATOM 0 HA LYS A 139 6.074 -12.807 6.790 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.710 -11.951 8.486 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.980 -13.609 7.988 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.321 -13.368 9.075 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.694 -11.908 9.815 1.00 0.00 H new ATOM 0 HD2 LYS A 139 3.658 -13.639 10.389 1.00 0.00 H new ATOM 0 HD3 LYS A 139 5.004 -14.760 10.351 1.00 0.00 H new ATOM 0 HE2 LYS A 139 5.280 -12.174 11.880 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.367 -13.493 12.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 6.676 -13.565 13.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.302 -14.933 12.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 7.187 -13.656 11.646 1.00 0.00 H new ATOM 1712 N ILE A 140 4.786 -12.796 4.656 1.00 0.00 N ATOM 1713 CA ILE A 140 3.997 -12.939 3.443 1.00 0.00 C ATOM 1714 C ILE A 140 4.177 -14.320 2.825 1.00 0.00 C ATOM 1715 O ILE A 140 5.300 -14.761 2.582 1.00 0.00 O ATOM 1716 CB ILE A 140 4.363 -11.871 2.394 1.00 0.00 C ATOM 1717 CG1 ILE A 140 4.349 -10.483 3.030 1.00 0.00 C ATOM 1718 CG2 ILE A 140 3.377 -11.939 1.234 1.00 0.00 C ATOM 1719 CD1 ILE A 140 4.610 -9.362 2.048 1.00 0.00 C ATOM 0 H ILE A 140 5.747 -13.129 4.577 1.00 0.00 H new ATOM 0 HA ILE A 140 2.955 -12.806 3.735 1.00 0.00 H new ATOM 0 HB ILE A 140 5.367 -12.064 2.016 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.381 -10.320 3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 140 5.101 -10.446 3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 140 3.636 -11.184 0.492 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.421 -12.927 0.776 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.368 -11.755 1.603 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.585 -8.406 2.572 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.590 -9.500 1.591 1.00 0.00 H new ATOM 0 HD13 ILE A 140 3.844 -9.371 1.273 1.00 0.00 H new ATOM 1731 N THR A 141 3.061 -15.000 2.575 1.00 0.00 N ATOM 1732 CA THR A 141 3.084 -16.323 1.995 1.00 0.00 C ATOM 1733 C THR A 141 2.252 -16.344 0.711 1.00 0.00 C ATOM 1734 O THR A 141 1.182 -15.739 0.648 1.00 0.00 O ATOM 1735 CB THR A 141 2.544 -17.331 3.007 1.00 0.00 C ATOM 1736 OG1 THR A 141 3.535 -18.274 3.368 1.00 0.00 O ATOM 1737 CG2 THR A 141 1.350 -18.081 2.495 1.00 0.00 C ATOM 0 H THR A 141 2.125 -14.645 2.770 1.00 0.00 H new ATOM 0 HA THR A 141 4.109 -16.594 1.742 1.00 0.00 H new ATOM 0 HB THR A 141 2.245 -16.744 3.875 1.00 0.00 H new ATOM 0 HG1 THR A 141 3.164 -18.906 4.018 1.00 0.00 H new ATOM 0 HG21 THR A 141 1.008 -18.783 3.255 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.550 -17.378 2.265 1.00 0.00 H new ATOM 0 HG23 THR A 141 1.623 -18.628 1.592 1.00 0.00 H new ATOM 1745 N TYR A 142 2.744 -17.038 -0.302 1.00 0.00 N ATOM 1746 CA TYR A 142 2.036 -17.133 -1.574 1.00 0.00 C ATOM 1747 C TYR A 142 0.946 -18.198 -1.498 1.00 0.00 C ATOM 1748 O TYR A 142 1.181 -19.300 -1.002 1.00 0.00 O ATOM 1749 CB TYR A 142 3.022 -17.437 -2.699 1.00 0.00 C ATOM 1750 CG TYR A 142 4.080 -16.369 -2.864 1.00 0.00 C ATOM 1751 CD1 TYR A 142 3.727 -15.050 -3.116 1.00 0.00 C ATOM 1752 CD2 TYR A 142 5.431 -16.678 -2.764 1.00 0.00 C ATOM 1753 CE1 TYR A 142 4.690 -14.070 -3.266 1.00 0.00 C ATOM 1754 CE2 TYR A 142 6.399 -15.704 -2.913 1.00 0.00 C ATOM 1755 CZ TYR A 142 6.024 -14.402 -3.164 1.00 0.00 C ATOM 1756 OH TYR A 142 6.984 -13.426 -3.313 1.00 0.00 O ATOM 0 H TYR A 142 3.629 -17.544 -0.271 1.00 0.00 H new ATOM 0 HA TYR A 142 1.557 -16.177 -1.786 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.507 -18.393 -2.501 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.474 -17.545 -3.635 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.683 -14.786 -3.196 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.729 -17.697 -2.566 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.399 -13.049 -3.462 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.445 -15.962 -2.833 1.00 0.00 H new ATOM 0 HH TYR A 142 7.872 -13.818 -3.180 1.00 0.00 H new ATOM 1766 N LEU A 143 -0.257 -17.858 -1.960 1.00 0.00 N ATOM 1767 CA LEU A 143 -1.381 -18.784 -1.903 1.00 0.00 C ATOM 1768 C LEU A 143 -1.486 -19.656 -3.161 1.00 0.00 C ATOM 1769 O LEU A 143 -1.031 -20.799 -3.154 1.00 0.00 O ATOM 1770 CB LEU A 143 -2.674 -17.999 -1.654 1.00 0.00 C ATOM 1771 CG LEU A 143 -3.020 -17.703 -0.182 1.00 0.00 C ATOM 1772 CD1 LEU A 143 -1.881 -18.085 0.761 1.00 0.00 C ATOM 1773 CD2 LEU A 143 -3.353 -16.231 -0.022 1.00 0.00 C ATOM 0 H LEU A 143 -0.475 -16.952 -2.375 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.214 -19.473 -1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.607 -17.051 -2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.502 -18.554 -2.095 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.885 -18.311 0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.168 -17.859 1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.674 -19.151 0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.987 -17.518 0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.597 -16.024 1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.494 -15.629 -0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.207 -15.981 -0.651 1.00 0.00 H new ATOM 1785 N GLU A 144 -2.087 -19.140 -4.236 1.00 0.00 N ATOM 1786 CA GLU A 144 -2.223 -19.935 -5.459 1.00 0.00 C ATOM 1787 C GLU A 144 -0.852 -20.273 -6.046 1.00 0.00 C ATOM 1788 O GLU A 144 -0.352 -21.384 -5.873 1.00 0.00 O ATOM 1789 CB GLU A 144 -3.116 -19.238 -6.508 1.00 0.00 C ATOM 1790 CG GLU A 144 -2.679 -17.837 -6.920 1.00 0.00 C ATOM 1791 CD GLU A 144 -3.702 -17.145 -7.799 1.00 0.00 C ATOM 1792 OE1 GLU A 144 -4.890 -17.110 -7.418 1.00 0.00 O ATOM 1793 OE2 GLU A 144 -3.313 -16.641 -8.875 1.00 0.00 O ATOM 0 H GLU A 144 -2.478 -18.199 -4.286 1.00 0.00 H new ATOM 0 HA GLU A 144 -2.718 -20.866 -5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.154 -19.864 -7.400 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -4.131 -19.181 -6.115 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.506 -17.236 -6.027 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -1.729 -17.898 -7.452 1.00 0.00 H new ATOM 1800 N GLN A 145 -0.246 -19.309 -6.721 1.00 0.00 N ATOM 1801 CA GLN A 145 1.063 -19.482 -7.317 1.00 0.00 C ATOM 1802 C GLN A 145 2.009 -18.442 -6.740 1.00 0.00 C ATOM 1803 O GLN A 145 1.573 -17.383 -6.290 1.00 0.00 O ATOM 1804 CB GLN A 145 0.981 -19.335 -8.839 1.00 0.00 C ATOM 1805 CG GLN A 145 0.616 -20.623 -9.561 1.00 0.00 C ATOM 1806 CD GLN A 145 -0.530 -20.441 -10.537 1.00 0.00 C ATOM 1807 OE1 GLN A 145 -0.438 -19.657 -11.482 1.00 0.00 O ATOM 1808 NE2 GLN A 145 -1.619 -21.168 -10.314 1.00 0.00 N ATOM 0 H GLN A 145 -0.651 -18.385 -6.869 1.00 0.00 H new ATOM 0 HA GLN A 145 1.435 -20.482 -7.092 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.242 -18.571 -9.082 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.941 -18.979 -9.213 1.00 0.00 H new ATOM 0 HG2 GLN A 145 1.489 -20.994 -10.097 1.00 0.00 H new ATOM 0 HG3 GLN A 145 0.346 -21.382 -8.827 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.652 -21.806 -9.519 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.422 -21.089 -10.938 1.00 0.00 H new ATOM 1817 N GLU A 146 3.295 -18.741 -6.737 1.00 0.00 N ATOM 1818 CA GLU A 146 4.272 -17.811 -6.194 1.00 0.00 C ATOM 1819 C GLU A 146 4.323 -16.525 -7.008 1.00 0.00 C ATOM 1820 O GLU A 146 4.334 -16.552 -8.238 1.00 0.00 O ATOM 1821 CB GLU A 146 5.653 -18.463 -6.134 1.00 0.00 C ATOM 1822 CG GLU A 146 5.891 -19.254 -4.858 1.00 0.00 C ATOM 1823 CD GLU A 146 7.330 -19.185 -4.384 1.00 0.00 C ATOM 1824 OE1 GLU A 146 8.230 -19.044 -5.238 1.00 0.00 O ATOM 1825 OE2 GLU A 146 7.555 -19.272 -3.159 1.00 0.00 O ATOM 0 H GLU A 146 3.686 -19.610 -7.100 1.00 0.00 H new ATOM 0 HA GLU A 146 3.963 -17.553 -5.181 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.771 -19.126 -6.991 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.416 -17.690 -6.221 1.00 0.00 H new ATOM 0 HG2 GLU A 146 5.236 -18.875 -4.073 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.618 -20.296 -5.025 1.00 0.00 H new ATOM 1832 N ASN A 147 4.357 -15.399 -6.300 1.00 0.00 N ATOM 1833 CA ASN A 147 4.413 -14.081 -6.925 1.00 0.00 C ATOM 1834 C ASN A 147 3.094 -13.703 -7.582 1.00 0.00 C ATOM 1835 O ASN A 147 3.054 -12.821 -8.439 1.00 0.00 O ATOM 1836 CB ASN A 147 5.525 -14.034 -7.966 1.00 0.00 C ATOM 1837 CG ASN A 147 6.867 -14.463 -7.407 1.00 0.00 C ATOM 1838 OD1 ASN A 147 6.989 -14.781 -6.224 1.00 0.00 O ATOM 1839 ND2 ASN A 147 7.885 -14.471 -8.260 1.00 0.00 N ATOM 0 H ASN A 147 4.347 -15.375 -5.280 1.00 0.00 H new ATOM 0 HA ASN A 147 4.616 -13.361 -6.132 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.261 -14.680 -8.803 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.607 -13.021 -8.359 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.814 -14.749 -7.943 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.738 -14.200 -9.232 1.00 0.00 H new ATOM 1846 N TYR A 148 2.019 -14.372 -7.196 1.00 0.00 N ATOM 1847 CA TYR A 148 0.711 -14.083 -7.783 1.00 0.00 C ATOM 1848 C TYR A 148 -0.222 -13.350 -6.806 1.00 0.00 C ATOM 1849 O TYR A 148 0.067 -13.238 -5.615 1.00 0.00 O ATOM 1850 CB TYR A 148 0.062 -15.372 -8.296 1.00 0.00 C ATOM 1851 CG TYR A 148 0.458 -15.727 -9.715 1.00 0.00 C ATOM 1852 CD1 TYR A 148 1.587 -16.497 -9.967 1.00 0.00 C ATOM 1853 CD2 TYR A 148 -0.294 -15.293 -10.801 1.00 0.00 C ATOM 1854 CE1 TYR A 148 1.955 -16.824 -11.259 1.00 0.00 C ATOM 1855 CE2 TYR A 148 0.068 -15.616 -12.095 1.00 0.00 C ATOM 1856 CZ TYR A 148 1.192 -16.382 -12.319 1.00 0.00 C ATOM 1857 OH TYR A 148 1.552 -16.707 -13.607 1.00 0.00 O ATOM 0 H TYR A 148 2.020 -15.108 -6.490 1.00 0.00 H new ATOM 0 HA TYR A 148 0.874 -13.409 -8.624 1.00 0.00 H new ATOM 0 HB2 TYR A 148 0.335 -16.194 -7.635 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.022 -15.268 -8.245 1.00 0.00 H new ATOM 0 HD1 TYR A 148 2.187 -16.846 -9.140 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -1.176 -14.693 -10.630 1.00 0.00 H new ATOM 0 HE1 TYR A 148 2.836 -17.423 -11.437 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.527 -15.270 -12.927 1.00 0.00 H new ATOM 0 HH TYR A 148 0.908 -16.318 -14.235 1.00 0.00 H new ATOM 1867 N PRO A 149 -1.343 -12.804 -7.331 1.00 0.00 N ATOM 1868 CA PRO A 149 -2.322 -12.030 -6.559 1.00 0.00 C ATOM 1869 C PRO A 149 -2.563 -12.495 -5.116 1.00 0.00 C ATOM 1870 O PRO A 149 -2.294 -11.729 -4.190 1.00 0.00 O ATOM 1871 CB PRO A 149 -3.583 -12.138 -7.409 1.00 0.00 C ATOM 1872 CG PRO A 149 -3.073 -12.179 -8.806 1.00 0.00 C ATOM 1873 CD PRO A 149 -1.728 -12.861 -8.759 1.00 0.00 C ATOM 0 HA PRO A 149 -1.964 -11.013 -6.397 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.153 -13.035 -7.166 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.245 -11.287 -7.251 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -3.761 -12.724 -9.453 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.982 -11.172 -9.214 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -1.790 -13.890 -9.114 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -1.000 -12.350 -9.389 1.00 0.00 H new ATOM 1881 N PRO A 150 -3.082 -13.720 -4.860 1.00 0.00 N ATOM 1882 CA PRO A 150 -3.333 -14.157 -3.486 1.00 0.00 C ATOM 1883 C PRO A 150 -2.127 -13.967 -2.591 1.00 0.00 C ATOM 1884 O PRO A 150 -0.984 -14.109 -3.023 1.00 0.00 O ATOM 1885 CB PRO A 150 -3.663 -15.632 -3.623 1.00 0.00 C ATOM 1886 CG PRO A 150 -4.225 -15.756 -4.983 1.00 0.00 C ATOM 1887 CD PRO A 150 -3.473 -14.760 -5.835 1.00 0.00 C ATOM 0 HA PRO A 150 -4.130 -13.576 -3.021 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.774 -16.251 -3.502 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.379 -15.951 -2.866 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -4.101 -16.769 -5.366 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -5.294 -15.543 -4.985 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.604 -15.212 -6.313 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.099 -14.354 -6.629 1.00 0.00 H new ATOM 1895 N LEU A 151 -2.395 -13.646 -1.340 1.00 0.00 N ATOM 1896 CA LEU A 151 -1.341 -13.435 -0.368 1.00 0.00 C ATOM 1897 C LEU A 151 -1.850 -13.663 1.034 1.00 0.00 C ATOM 1898 O LEU A 151 -2.915 -13.186 1.397 1.00 0.00 O ATOM 1899 CB LEU A 151 -0.799 -12.010 -0.443 1.00 0.00 C ATOM 1900 CG LEU A 151 0.368 -11.775 -1.399 1.00 0.00 C ATOM 1901 CD1 LEU A 151 0.974 -10.395 -1.146 1.00 0.00 C ATOM 1902 CD2 LEU A 151 1.422 -12.870 -1.248 1.00 0.00 C ATOM 0 H LEU A 151 -3.339 -13.525 -0.972 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.549 -14.146 -0.602 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.616 -11.349 -0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.486 -11.711 0.557 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.003 -11.812 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.806 -10.232 -1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.215 -9.629 -1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.333 -10.338 -0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.244 -12.682 -1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.801 -12.872 -0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.975 -13.839 -1.471 1.00 0.00 H new ATOM 1914 N ARG A 152 -1.059 -14.342 1.833 1.00 0.00 N ATOM 1915 CA ARG A 152 -1.406 -14.576 3.202 1.00 0.00 C ATOM 1916 C ARG A 152 -0.528 -13.696 4.061 1.00 0.00 C ATOM 1917 O ARG A 152 0.650 -13.980 4.273 1.00 0.00 O ATOM 1918 CB ARG A 152 -1.229 -16.036 3.567 1.00 0.00 C ATOM 1919 CG ARG A 152 -2.531 -16.762 3.837 1.00 0.00 C ATOM 1920 CD ARG A 152 -2.301 -18.019 4.663 1.00 0.00 C ATOM 1921 NE ARG A 152 -2.305 -19.244 3.865 1.00 0.00 N ATOM 1922 CZ ARG A 152 -2.385 -20.465 4.390 1.00 0.00 C ATOM 1923 NH1 ARG A 152 -2.485 -20.623 5.704 1.00 0.00 N ATOM 1924 NH2 ARG A 152 -2.365 -21.529 3.599 1.00 0.00 N ATOM 0 H ARG A 152 -0.165 -14.742 1.548 1.00 0.00 H new ATOM 0 HA ARG A 152 -2.456 -14.333 3.366 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.703 -16.542 2.757 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.595 -16.105 4.451 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -3.217 -16.099 4.363 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -3.005 -17.027 2.892 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -1.346 -17.935 5.182 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -3.074 -18.089 5.428 1.00 0.00 H new ATOM 0 HE ARG A 152 -2.243 -19.159 2.850 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -2.501 -19.807 6.316 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -2.546 -21.560 6.102 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -2.288 -21.412 2.589 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.426 -22.464 4.001 1.00 0.00 H new ATOM 1938 N LEU A 153 -1.102 -12.608 4.519 1.00 0.00 N ATOM 1939 CA LEU A 153 -0.367 -11.650 5.323 1.00 0.00 C ATOM 1940 C LEU A 153 -0.499 -11.962 6.790 1.00 0.00 C ATOM 1941 O LEU A 153 -1.531 -12.439 7.238 1.00 0.00 O ATOM 1942 CB LEU A 153 -0.835 -10.225 5.037 1.00 0.00 C ATOM 1943 CG LEU A 153 -0.576 -9.728 3.611 1.00 0.00 C ATOM 1944 CD1 LEU A 153 -0.480 -8.218 3.597 1.00 0.00 C ATOM 1945 CD2 LEU A 153 0.697 -10.338 3.038 1.00 0.00 C ATOM 0 H LEU A 153 -2.077 -12.361 4.350 1.00 0.00 H new ATOM 0 HA LEU A 153 0.686 -11.727 5.051 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.905 -10.164 5.238 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.341 -9.550 5.736 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.412 -10.041 2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.296 -7.875 2.579 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.414 -7.791 3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.340 -7.900 4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.854 -9.967 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.546 -10.061 3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.602 -11.424 3.016 1.00 0.00 H new ATOM 1957 N GLN A 154 0.562 -11.698 7.527 1.00 0.00 N ATOM 1958 CA GLN A 154 0.579 -11.963 8.955 1.00 0.00 C ATOM 1959 C GLN A 154 1.447 -10.946 9.680 1.00 0.00 C ATOM 1960 O GLN A 154 2.036 -11.244 10.719 1.00 0.00 O ATOM 1961 CB GLN A 154 1.092 -13.381 9.212 1.00 0.00 C ATOM 1962 CG GLN A 154 0.140 -14.469 8.734 1.00 0.00 C ATOM 1963 CD GLN A 154 0.855 -15.595 8.007 1.00 0.00 C ATOM 1964 OE1 GLN A 154 0.954 -16.712 8.514 1.00 0.00 O ATOM 1965 NE2 GLN A 154 1.360 -15.305 6.812 1.00 0.00 N ATOM 0 H GLN A 154 1.426 -11.299 7.161 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.437 -11.877 9.340 1.00 0.00 H new ATOM 0 HB2 GLN A 154 2.053 -13.507 8.714 1.00 0.00 H new ATOM 0 HB3 GLN A 154 1.268 -13.507 10.280 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -0.397 -14.878 9.590 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.605 -14.029 8.071 1.00 0.00 H new ATOM 0 HE21 GLN A 154 1.255 -14.366 6.428 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.852 -16.022 6.279 1.00 0.00 H new ATOM 1974 N GLY A 155 1.528 -9.742 9.122 1.00 0.00 N ATOM 1975 CA GLY A 155 2.334 -8.700 9.727 1.00 0.00 C ATOM 1976 C GLY A 155 3.743 -9.166 10.024 1.00 0.00 C ATOM 1977 O GLY A 155 4.143 -10.249 9.602 1.00 0.00 O ATOM 0 H GLY A 155 1.050 -9.471 8.263 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.371 -7.839 9.060 1.00 0.00 H new ATOM 0 HA3 GLY A 155 1.861 -8.368 10.651 1.00 0.00 H new ATOM 1981 N GLY A 156 4.500 -8.360 10.754 1.00 0.00 N ATOM 1982 CA GLY A 156 5.859 -8.742 11.086 1.00 0.00 C ATOM 1983 C GLY A 156 6.907 -7.837 10.466 1.00 0.00 C ATOM 1984 O GLY A 156 8.079 -7.908 10.837 1.00 0.00 O ATOM 0 H GLY A 156 4.202 -7.456 11.120 1.00 0.00 H new ATOM 0 HA2 GLY A 156 5.977 -8.733 12.170 1.00 0.00 H new ATOM 0 HA3 GLY A 156 6.032 -9.766 10.755 1.00 0.00 H new ATOM 1988 N PHE A 157 6.505 -6.986 9.522 1.00 0.00 N ATOM 1989 CA PHE A 157 7.459 -6.088 8.878 1.00 0.00 C ATOM 1990 C PHE A 157 8.134 -5.194 9.910 1.00 0.00 C ATOM 1991 O PHE A 157 7.467 -4.475 10.654 1.00 0.00 O ATOM 1992 CB PHE A 157 6.770 -5.227 7.820 1.00 0.00 C ATOM 1993 CG PHE A 157 7.733 -4.448 6.970 1.00 0.00 C ATOM 1994 CD1 PHE A 157 8.325 -5.024 5.856 1.00 0.00 C ATOM 1995 CD2 PHE A 157 8.048 -3.140 7.286 1.00 0.00 C ATOM 1996 CE1 PHE A 157 9.212 -4.307 5.077 1.00 0.00 C ATOM 1997 CE2 PHE A 157 8.935 -2.421 6.511 1.00 0.00 C ATOM 1998 CZ PHE A 157 9.518 -3.004 5.406 1.00 0.00 C ATOM 0 H PHE A 157 5.544 -6.901 9.192 1.00 0.00 H new ATOM 0 HA PHE A 157 8.216 -6.701 8.390 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.165 -5.867 7.178 1.00 0.00 H new ATOM 0 HB3 PHE A 157 6.088 -4.534 8.313 1.00 0.00 H new ATOM 0 HD1 PHE A 157 8.090 -6.045 5.595 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.595 -2.675 8.149 1.00 0.00 H new ATOM 0 HE1 PHE A 157 9.665 -4.767 4.211 1.00 0.00 H new ATOM 0 HE2 PHE A 157 9.173 -1.400 6.770 1.00 0.00 H new ATOM 0 HZ PHE A 157 10.213 -2.441 4.800 1.00 0.00 H new ATOM 2008 N THR A 158 9.460 -5.251 9.957 1.00 0.00 N ATOM 2009 CA THR A 158 10.223 -4.452 10.906 1.00 0.00 C ATOM 2010 C THR A 158 11.049 -3.409 10.201 1.00 0.00 C ATOM 2011 O THR A 158 11.192 -2.277 10.663 1.00 0.00 O ATOM 2012 CB THR A 158 11.117 -5.352 11.736 1.00 0.00 C ATOM 2013 OG1 THR A 158 11.942 -6.149 10.904 1.00 0.00 O ATOM 2014 CG2 THR A 158 10.312 -6.269 12.606 1.00 0.00 C ATOM 0 H THR A 158 10.028 -5.842 9.349 1.00 0.00 H new ATOM 0 HA THR A 158 9.520 -3.937 11.561 1.00 0.00 H new ATOM 0 HB THR A 158 11.729 -4.700 12.359 1.00 0.00 H new ATOM 0 HG1 THR A 158 12.512 -6.721 11.460 1.00 0.00 H new ATOM 0 HG21 THR A 158 10.983 -6.901 13.188 1.00 0.00 H new ATOM 0 HG22 THR A 158 9.692 -5.679 13.281 1.00 0.00 H new ATOM 0 HG23 THR A 158 9.674 -6.895 11.982 1.00 0.00 H new ATOM 2022 N GLY A 159 11.582 -3.808 9.077 1.00 0.00 N ATOM 2023 CA GLY A 159 12.394 -2.919 8.283 1.00 0.00 C ATOM 2024 C GLY A 159 13.608 -3.610 7.710 1.00 0.00 C ATOM 2025 O GLY A 159 13.680 -4.839 7.698 1.00 0.00 O ATOM 0 H GLY A 159 11.469 -4.744 8.688 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.794 -2.511 7.470 1.00 0.00 H new ATOM 0 HA3 GLY A 159 12.714 -2.077 8.897 1.00 0.00 H new ATOM 2029 N GLY A 160 14.565 -2.827 7.231 1.00 0.00 N ATOM 2030 CA GLY A 160 15.755 -3.395 6.661 1.00 0.00 C ATOM 2031 C GLY A 160 15.806 -3.209 5.170 1.00 0.00 C ATOM 2032 O GLY A 160 14.779 -3.051 4.513 1.00 0.00 O ATOM 0 H GLY A 160 14.532 -1.808 7.230 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.631 -2.932 7.115 1.00 0.00 H new ATOM 0 HA3 GLY A 160 15.798 -4.459 6.896 1.00 0.00 H new ATOM 2036 N ASN A 161 17.009 -3.227 4.645 1.00 0.00 N ATOM 2037 CA ASN A 161 17.234 -3.060 3.214 1.00 0.00 C ATOM 2038 C ASN A 161 16.290 -3.939 2.397 1.00 0.00 C ATOM 2039 O ASN A 161 16.363 -5.167 2.450 1.00 0.00 O ATOM 2040 CB ASN A 161 18.686 -3.392 2.863 1.00 0.00 C ATOM 2041 CG ASN A 161 19.029 -4.845 3.127 1.00 0.00 C ATOM 2042 OD1 ASN A 161 18.960 -5.683 2.229 1.00 0.00 O ATOM 2043 ND2 ASN A 161 19.401 -5.151 4.365 1.00 0.00 N ATOM 0 H ASN A 161 17.862 -3.357 5.189 1.00 0.00 H new ATOM 0 HA ASN A 161 17.032 -2.018 2.965 1.00 0.00 H new ATOM 0 HB2 ASN A 161 18.863 -3.165 1.812 1.00 0.00 H new ATOM 0 HB3 ASN A 161 19.352 -2.753 3.443 1.00 0.00 H new ATOM 0 HD21 ASN A 161 19.643 -6.113 4.602 1.00 0.00 H new ATOM 0 HD22 ASN A 161 19.444 -4.424 5.079 1.00 0.00 H new ATOM 2050 N VAL A 162 15.416 -3.298 1.632 1.00 0.00 N ATOM 2051 CA VAL A 162 14.467 -4.004 0.792 1.00 0.00 C ATOM 2052 C VAL A 162 14.875 -3.855 -0.667 1.00 0.00 C ATOM 2053 O VAL A 162 15.270 -2.776 -1.099 1.00 0.00 O ATOM 2054 CB VAL A 162 13.034 -3.457 0.988 1.00 0.00 C ATOM 2055 CG1 VAL A 162 12.072 -4.052 -0.026 1.00 0.00 C ATOM 2056 CG2 VAL A 162 12.547 -3.725 2.402 1.00 0.00 C ATOM 0 H VAL A 162 15.348 -2.282 1.579 1.00 0.00 H new ATOM 0 HA VAL A 162 14.472 -5.056 1.075 1.00 0.00 H new ATOM 0 HB VAL A 162 13.066 -2.379 0.829 1.00 0.00 H new ATOM 0 HG11 VAL A 162 11.073 -3.647 0.139 1.00 0.00 H new ATOM 0 HG12 VAL A 162 12.404 -3.801 -1.033 1.00 0.00 H new ATOM 0 HG13 VAL A 162 12.048 -5.136 0.088 1.00 0.00 H new ATOM 0 HG21 VAL A 162 11.537 -3.332 2.519 1.00 0.00 H new ATOM 0 HG22 VAL A 162 12.543 -4.799 2.588 1.00 0.00 H new ATOM 0 HG23 VAL A 162 13.211 -3.236 3.114 1.00 0.00 H new ATOM 2066 N ASP A 163 14.789 -4.933 -1.428 1.00 0.00 N ATOM 2067 CA ASP A 163 15.161 -4.876 -2.832 1.00 0.00 C ATOM 2068 C ASP A 163 13.921 -4.929 -3.707 1.00 0.00 C ATOM 2069 O ASP A 163 13.162 -5.898 -3.664 1.00 0.00 O ATOM 2070 CB ASP A 163 16.102 -6.029 -3.185 1.00 0.00 C ATOM 2071 CG ASP A 163 17.554 -5.594 -3.239 1.00 0.00 C ATOM 2072 OD1 ASP A 163 17.895 -4.580 -2.594 1.00 0.00 O ATOM 2073 OD2 ASP A 163 18.350 -6.266 -3.927 1.00 0.00 O ATOM 0 H ASP A 163 14.470 -5.846 -1.104 1.00 0.00 H new ATOM 0 HA ASP A 163 15.681 -3.935 -3.013 1.00 0.00 H new ATOM 0 HB2 ASP A 163 15.991 -6.824 -2.448 1.00 0.00 H new ATOM 0 HB3 ASP A 163 15.814 -6.447 -4.150 1.00 0.00 H new ATOM 2078 N VAL A 164 13.717 -3.888 -4.503 1.00 0.00 N ATOM 2079 CA VAL A 164 12.561 -3.840 -5.384 1.00 0.00 C ATOM 2080 C VAL A 164 12.991 -3.439 -6.793 1.00 0.00 C ATOM 2081 O VAL A 164 13.560 -2.370 -6.993 1.00 0.00 O ATOM 2082 CB VAL A 164 11.493 -2.863 -4.824 1.00 0.00 C ATOM 2083 CG1 VAL A 164 10.977 -1.900 -5.882 1.00 0.00 C ATOM 2084 CG2 VAL A 164 10.342 -3.634 -4.198 1.00 0.00 C ATOM 0 H VAL A 164 14.330 -3.075 -4.556 1.00 0.00 H new ATOM 0 HA VAL A 164 12.112 -4.832 -5.435 1.00 0.00 H new ATOM 0 HB VAL A 164 11.980 -2.263 -4.055 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.232 -1.238 -5.440 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.805 -1.307 -6.269 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.523 -2.464 -6.697 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.603 -2.933 -3.811 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.878 -4.271 -4.951 1.00 0.00 H new ATOM 0 HG23 VAL A 164 10.719 -4.252 -3.383 1.00 0.00 H new ATOM 2094 N ASP A 165 12.726 -4.309 -7.765 1.00 0.00 N ATOM 2095 CA ASP A 165 13.106 -4.038 -9.148 1.00 0.00 C ATOM 2096 C ASP A 165 12.528 -2.712 -9.627 1.00 0.00 C ATOM 2097 O ASP A 165 11.382 -2.377 -9.329 1.00 0.00 O ATOM 2098 CB ASP A 165 12.662 -5.179 -10.068 1.00 0.00 C ATOM 2099 CG ASP A 165 13.045 -4.934 -11.516 1.00 0.00 C ATOM 2100 OD1 ASP A 165 14.105 -4.317 -11.752 1.00 0.00 O ATOM 2101 OD2 ASP A 165 12.285 -5.358 -12.412 1.00 0.00 O ATOM 0 H ASP A 165 12.253 -5.201 -7.622 1.00 0.00 H new ATOM 0 HA ASP A 165 14.193 -3.967 -9.186 1.00 0.00 H new ATOM 0 HB2 ASP A 165 13.111 -6.112 -9.729 1.00 0.00 H new ATOM 0 HB3 ASP A 165 11.581 -5.301 -9.996 1.00 0.00 H new ATOM 2106 N GLY A 166 13.339 -1.955 -10.358 1.00 0.00 N ATOM 2107 CA GLY A 166 12.904 -0.665 -10.856 1.00 0.00 C ATOM 2108 C GLY A 166 11.810 -0.766 -11.901 1.00 0.00 C ATOM 2109 O GLY A 166 10.968 0.124 -12.012 1.00 0.00 O ATOM 0 H GLY A 166 14.292 -2.213 -10.615 1.00 0.00 H new ATOM 0 HA2 GLY A 166 12.546 -0.063 -10.021 1.00 0.00 H new ATOM 0 HA3 GLY A 166 13.759 -0.141 -11.284 1.00 0.00 H new ATOM 2113 N SER A 167 11.823 -1.847 -12.671 1.00 0.00 N ATOM 2114 CA SER A 167 10.825 -2.053 -13.714 1.00 0.00 C ATOM 2115 C SER A 167 9.707 -2.968 -13.223 1.00 0.00 C ATOM 2116 O SER A 167 9.520 -4.072 -13.736 1.00 0.00 O ATOM 2117 CB SER A 167 11.481 -2.641 -14.966 1.00 0.00 C ATOM 2118 OG SER A 167 10.789 -2.248 -16.140 1.00 0.00 O ATOM 0 H SER A 167 12.513 -2.594 -12.593 1.00 0.00 H new ATOM 0 HA SER A 167 10.389 -1.086 -13.966 1.00 0.00 H new ATOM 0 HB2 SER A 167 12.518 -2.312 -15.025 1.00 0.00 H new ATOM 0 HB3 SER A 167 11.495 -3.729 -14.896 1.00 0.00 H new ATOM 0 HG SER A 167 11.230 -2.636 -16.925 1.00 0.00 H new ATOM 2124 N VAL A 168 8.969 -2.500 -12.222 1.00 0.00 N ATOM 2125 CA VAL A 168 7.870 -3.269 -11.653 1.00 0.00 C ATOM 2126 C VAL A 168 6.574 -2.453 -11.662 1.00 0.00 C ATOM 2127 O VAL A 168 6.025 -2.165 -12.725 1.00 0.00 O ATOM 2128 CB VAL A 168 8.203 -3.731 -10.217 1.00 0.00 C ATOM 2129 CG1 VAL A 168 7.136 -4.684 -9.695 1.00 0.00 C ATOM 2130 CG2 VAL A 168 9.573 -4.381 -10.166 1.00 0.00 C ATOM 0 H VAL A 168 9.113 -1.589 -11.787 1.00 0.00 H new ATOM 0 HA VAL A 168 7.726 -4.154 -12.273 1.00 0.00 H new ATOM 0 HB VAL A 168 8.218 -2.852 -9.573 1.00 0.00 H new ATOM 0 HG11 VAL A 168 7.391 -4.996 -8.682 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.170 -4.179 -9.686 1.00 0.00 H new ATOM 0 HG13 VAL A 168 7.082 -5.560 -10.342 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.787 -4.699 -9.146 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.589 -5.248 -10.827 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.328 -3.664 -10.489 1.00 0.00 H new ATOM 2140 N SER A 169 6.095 -2.076 -10.481 1.00 0.00 N ATOM 2141 CA SER A 169 4.879 -1.290 -10.361 1.00 0.00 C ATOM 2142 C SER A 169 5.090 -0.153 -9.371 1.00 0.00 C ATOM 2143 O SER A 169 5.640 -0.350 -8.289 1.00 0.00 O ATOM 2144 CB SER A 169 3.712 -2.171 -9.913 1.00 0.00 C ATOM 2145 OG SER A 169 2.762 -2.328 -10.953 1.00 0.00 O ATOM 0 H SER A 169 6.536 -2.305 -9.590 1.00 0.00 H new ATOM 0 HA SER A 169 4.638 -0.870 -11.338 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.086 -3.148 -9.608 1.00 0.00 H new ATOM 0 HB3 SER A 169 3.231 -1.727 -9.041 1.00 0.00 H new ATOM 0 HG SER A 169 1.865 -2.133 -10.609 1.00 0.00 H new ATOM 2151 N SER A 170 4.655 1.036 -9.755 1.00 0.00 N ATOM 2152 CA SER A 170 4.799 2.217 -8.914 1.00 0.00 C ATOM 2153 C SER A 170 4.174 2.011 -7.538 1.00 0.00 C ATOM 2154 O SER A 170 4.461 2.761 -6.606 1.00 0.00 O ATOM 2155 CB SER A 170 4.160 3.425 -9.596 1.00 0.00 C ATOM 2156 OG SER A 170 3.216 3.021 -10.572 1.00 0.00 O ATOM 0 H SER A 170 4.196 1.211 -10.649 1.00 0.00 H new ATOM 0 HA SER A 170 5.865 2.395 -8.774 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.671 4.051 -8.850 1.00 0.00 H new ATOM 0 HB3 SER A 170 4.934 4.033 -10.064 1.00 0.00 H new ATOM 0 HG SER A 170 2.486 3.674 -10.611 1.00 0.00 H new ATOM 2162 N GLN A 171 3.314 1.006 -7.405 1.00 0.00 N ATOM 2163 CA GLN A 171 2.670 0.752 -6.128 1.00 0.00 C ATOM 2164 C GLN A 171 3.454 -0.259 -5.300 1.00 0.00 C ATOM 2165 O GLN A 171 3.238 -0.371 -4.096 1.00 0.00 O ATOM 2166 CB GLN A 171 1.237 0.276 -6.336 1.00 0.00 C ATOM 2167 CG GLN A 171 0.373 1.302 -7.042 1.00 0.00 C ATOM 2168 CD GLN A 171 0.269 1.047 -8.532 1.00 0.00 C ATOM 2169 OE1 GLN A 171 -0.041 -0.191 -8.901 1.00 0.00 O flip ATOM 2170 NE2 GLN A 171 0.469 1.950 -9.343 1.00 0.00 N flip ATOM 0 H GLN A 171 3.052 0.365 -8.154 1.00 0.00 H new ATOM 0 HA GLN A 171 2.649 1.691 -5.574 1.00 0.00 H new ATOM 0 HB2 GLN A 171 1.246 -0.646 -6.917 1.00 0.00 H new ATOM 0 HB3 GLN A 171 0.794 0.039 -5.369 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -0.625 1.294 -6.605 1.00 0.00 H new ATOM 0 HG3 GLN A 171 0.786 2.297 -6.875 1.00 0.00 H new ATOM 0 HE21 GLN A 171 0.705 2.887 -9.015 1.00 0.00 H new ATOM 0 HE22 GLN A 171 0.399 1.762 -10.343 1.00 0.00 H new ATOM 2179 N PHE A 172 4.400 -0.959 -5.927 1.00 0.00 N ATOM 2180 CA PHE A 172 5.229 -1.910 -5.195 1.00 0.00 C ATOM 2181 C PHE A 172 6.098 -1.135 -4.224 1.00 0.00 C ATOM 2182 O PHE A 172 6.091 -1.380 -3.019 1.00 0.00 O ATOM 2183 CB PHE A 172 6.119 -2.717 -6.143 1.00 0.00 C ATOM 2184 CG PHE A 172 5.467 -3.956 -6.678 1.00 0.00 C ATOM 2185 CD1 PHE A 172 4.253 -3.882 -7.332 1.00 0.00 C ATOM 2186 CD2 PHE A 172 6.073 -5.192 -6.533 1.00 0.00 C ATOM 2187 CE1 PHE A 172 3.654 -5.018 -7.833 1.00 0.00 C ATOM 2188 CE2 PHE A 172 5.474 -6.331 -7.032 1.00 0.00 C ATOM 2189 CZ PHE A 172 4.265 -6.243 -7.683 1.00 0.00 C ATOM 0 H PHE A 172 4.607 -0.886 -6.923 1.00 0.00 H new ATOM 0 HA PHE A 172 4.583 -2.610 -4.665 1.00 0.00 H new ATOM 0 HB2 PHE A 172 6.412 -2.082 -6.979 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.033 -2.996 -5.619 1.00 0.00 H new ATOM 0 HD1 PHE A 172 3.768 -2.925 -7.452 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.023 -5.266 -6.025 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.705 -4.947 -8.343 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.954 -7.291 -6.912 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.796 -7.133 -8.076 1.00 0.00 H new ATOM 2199 N LEU A 173 6.824 -0.172 -4.775 1.00 0.00 N ATOM 2200 CA LEU A 173 7.691 0.688 -3.992 1.00 0.00 C ATOM 2201 C LEU A 173 6.861 1.533 -3.043 1.00 0.00 C ATOM 2202 O LEU A 173 7.173 1.656 -1.859 1.00 0.00 O ATOM 2203 CB LEU A 173 8.493 1.593 -4.925 1.00 0.00 C ATOM 2204 CG LEU A 173 9.984 1.273 -4.998 1.00 0.00 C ATOM 2205 CD1 LEU A 173 10.487 1.381 -6.430 1.00 0.00 C ATOM 2206 CD2 LEU A 173 10.767 2.196 -4.079 1.00 0.00 C ATOM 0 H LEU A 173 6.827 0.032 -5.774 1.00 0.00 H new ATOM 0 HA LEU A 173 8.377 0.072 -3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 173 8.071 1.524 -5.928 1.00 0.00 H new ATOM 0 HB3 LEU A 173 8.373 2.626 -4.599 1.00 0.00 H new ATOM 0 HG LEU A 173 10.135 0.246 -4.664 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.552 1.149 -6.460 1.00 0.00 H new ATOM 0 HD12 LEU A 173 9.944 0.677 -7.060 1.00 0.00 H new ATOM 0 HD13 LEU A 173 10.326 2.395 -6.797 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.829 1.956 -4.141 1.00 0.00 H new ATOM 0 HD22 LEU A 173 10.610 3.231 -4.383 1.00 0.00 H new ATOM 0 HD23 LEU A 173 10.425 2.064 -3.053 1.00 0.00 H new ATOM 2218 N THR A 174 5.792 2.103 -3.580 1.00 0.00 N ATOM 2219 CA THR A 174 4.890 2.930 -2.798 1.00 0.00 C ATOM 2220 C THR A 174 4.389 2.152 -1.586 1.00 0.00 C ATOM 2221 O THR A 174 4.151 2.725 -0.524 1.00 0.00 O ATOM 2222 CB THR A 174 3.724 3.389 -3.683 1.00 0.00 C ATOM 2223 OG1 THR A 174 4.050 4.601 -4.340 1.00 0.00 O ATOM 2224 CG2 THR A 174 2.416 3.609 -2.946 1.00 0.00 C ATOM 0 H THR A 174 5.529 2.006 -4.561 1.00 0.00 H new ATOM 0 HA THR A 174 5.418 3.812 -2.436 1.00 0.00 H new ATOM 0 HB THR A 174 3.574 2.568 -4.384 1.00 0.00 H new ATOM 0 HG1 THR A 174 4.132 4.439 -5.303 1.00 0.00 H new ATOM 0 HG21 THR A 174 1.651 3.932 -3.652 1.00 0.00 H new ATOM 0 HG22 THR A 174 2.104 2.678 -2.473 1.00 0.00 H new ATOM 0 HG23 THR A 174 2.553 4.376 -2.183 1.00 0.00 H new ATOM 2232 N ALA A 175 4.236 0.843 -1.755 1.00 0.00 N ATOM 2233 CA ALA A 175 3.765 -0.013 -0.677 1.00 0.00 C ATOM 2234 C ALA A 175 4.773 -0.080 0.455 1.00 0.00 C ATOM 2235 O ALA A 175 4.412 -0.031 1.631 1.00 0.00 O ATOM 2236 CB ALA A 175 3.452 -1.403 -1.205 1.00 0.00 C ATOM 0 H ALA A 175 4.432 0.354 -2.628 1.00 0.00 H new ATOM 0 HA ALA A 175 2.849 0.421 -0.276 1.00 0.00 H new ATOM 0 HB1 ALA A 175 3.101 -2.032 -0.387 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.678 -1.336 -1.970 1.00 0.00 H new ATOM 0 HB3 ALA A 175 4.352 -1.839 -1.637 1.00 0.00 H new ATOM 2242 N LEU A 176 6.035 -0.181 0.092 1.00 0.00 N ATOM 2243 CA LEU A 176 7.103 -0.240 1.085 1.00 0.00 C ATOM 2244 C LEU A 176 7.373 1.135 1.657 1.00 0.00 C ATOM 2245 O LEU A 176 7.732 1.281 2.823 1.00 0.00 O ATOM 2246 CB LEU A 176 8.401 -0.823 0.508 1.00 0.00 C ATOM 2247 CG LEU A 176 8.244 -1.768 -0.694 1.00 0.00 C ATOM 2248 CD1 LEU A 176 9.443 -1.652 -1.625 1.00 0.00 C ATOM 2249 CD2 LEU A 176 8.066 -3.206 -0.231 1.00 0.00 C ATOM 0 H LEU A 176 6.352 -0.224 -0.877 1.00 0.00 H new ATOM 0 HA LEU A 176 6.762 -0.905 1.878 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.046 0.004 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.918 -1.362 1.302 1.00 0.00 H new ATOM 0 HG LEU A 176 7.350 -1.474 -1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.314 -2.328 -2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.523 -0.628 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.351 -1.917 -1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 176 7.957 -3.857 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 176 8.939 -3.513 0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.175 -3.280 0.392 1.00 0.00 H new ATOM 2261 N LEU A 177 7.189 2.139 0.824 1.00 0.00 N ATOM 2262 CA LEU A 177 7.404 3.517 1.230 1.00 0.00 C ATOM 2263 C LEU A 177 6.485 3.871 2.388 1.00 0.00 C ATOM 2264 O LEU A 177 6.885 4.568 3.315 1.00 0.00 O ATOM 2265 CB LEU A 177 7.165 4.466 0.046 1.00 0.00 C ATOM 2266 CG LEU A 177 8.419 4.870 -0.742 1.00 0.00 C ATOM 2267 CD1 LEU A 177 9.369 3.688 -0.926 1.00 0.00 C ATOM 2268 CD2 LEU A 177 8.025 5.448 -2.095 1.00 0.00 C ATOM 0 H LEU A 177 6.889 2.027 -0.145 1.00 0.00 H new ATOM 0 HA LEU A 177 8.437 3.629 1.558 1.00 0.00 H new ATOM 0 HB2 LEU A 177 6.463 3.993 -0.640 1.00 0.00 H new ATOM 0 HB3 LEU A 177 6.685 5.371 0.419 1.00 0.00 H new ATOM 0 HG LEU A 177 8.945 5.632 -0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 177 10.246 4.010 -1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.680 3.316 0.050 1.00 0.00 H new ATOM 0 HD13 LEU A 177 8.860 2.894 -1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.922 5.731 -2.645 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.472 4.700 -2.663 1.00 0.00 H new ATOM 0 HD23 LEU A 177 7.398 6.327 -1.946 1.00 0.00 H new ATOM 2280 N MET A 178 5.251 3.380 2.326 1.00 0.00 N ATOM 2281 CA MET A 178 4.271 3.641 3.377 1.00 0.00 C ATOM 2282 C MET A 178 4.443 2.699 4.561 1.00 0.00 C ATOM 2283 O MET A 178 4.320 3.097 5.719 1.00 0.00 O ATOM 2284 CB MET A 178 2.848 3.529 2.834 1.00 0.00 C ATOM 2285 CG MET A 178 2.641 4.197 1.483 1.00 0.00 C ATOM 2286 SD MET A 178 1.509 3.262 0.439 1.00 0.00 S ATOM 2287 CE MET A 178 0.011 4.229 0.588 1.00 0.00 C ATOM 0 H MET A 178 4.906 2.800 1.561 1.00 0.00 H new ATOM 0 HA MET A 178 4.444 4.659 3.725 1.00 0.00 H new ATOM 0 HB2 MET A 178 2.586 2.474 2.749 1.00 0.00 H new ATOM 0 HB3 MET A 178 2.160 3.972 3.555 1.00 0.00 H new ATOM 0 HG2 MET A 178 2.250 5.204 1.632 1.00 0.00 H new ATOM 0 HG3 MET A 178 3.601 4.299 0.977 1.00 0.00 H new ATOM 0 HE1 MET A 178 -0.703 3.913 -0.173 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.422 4.079 1.577 1.00 0.00 H new ATOM 0 HE3 MET A 178 0.244 5.285 0.451 1.00 0.00 H new ATOM 2297 N THR A 179 4.697 1.444 4.245 1.00 0.00 N ATOM 2298 CA THR A 179 4.862 0.392 5.240 1.00 0.00 C ATOM 2299 C THR A 179 6.162 0.524 6.023 1.00 0.00 C ATOM 2300 O THR A 179 6.204 0.287 7.230 1.00 0.00 O ATOM 2301 CB THR A 179 4.849 -0.971 4.547 1.00 0.00 C ATOM 2302 OG1 THR A 179 3.615 -1.188 3.895 1.00 0.00 O ATOM 2303 CG2 THR A 179 5.087 -2.130 5.491 1.00 0.00 C ATOM 0 H THR A 179 4.796 1.119 3.283 1.00 0.00 H new ATOM 0 HA THR A 179 4.035 0.486 5.943 1.00 0.00 H new ATOM 0 HB THR A 179 5.671 -0.938 3.832 1.00 0.00 H new ATOM 0 HG1 THR A 179 3.560 -0.617 3.100 1.00 0.00 H new ATOM 0 HG21 THR A 179 5.064 -3.065 4.932 1.00 0.00 H new ATOM 0 HG22 THR A 179 6.060 -2.016 5.969 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.308 -2.144 6.253 1.00 0.00 H new ATOM 2311 N ALA A 180 7.224 0.843 5.309 1.00 0.00 N ATOM 2312 CA ALA A 180 8.548 0.944 5.891 1.00 0.00 C ATOM 2313 C ALA A 180 8.675 1.965 7.015 1.00 0.00 C ATOM 2314 O ALA A 180 9.353 1.692 8.007 1.00 0.00 O ATOM 2315 CB ALA A 180 9.564 1.213 4.793 1.00 0.00 C ATOM 0 H ALA A 180 7.193 1.040 4.309 1.00 0.00 H new ATOM 0 HA ALA A 180 8.747 -0.016 6.368 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.560 1.289 5.229 1.00 0.00 H new ATOM 0 HB2 ALA A 180 9.545 0.396 4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 180 9.316 2.147 4.289 1.00 0.00 H new ATOM 2321 N PRO A 181 8.056 3.145 6.914 1.00 0.00 N ATOM 2322 CA PRO A 181 8.168 4.137 7.971 1.00 0.00 C ATOM 2323 C PRO A 181 7.502 3.689 9.236 1.00 0.00 C ATOM 2324 O PRO A 181 7.912 4.059 10.332 1.00 0.00 O ATOM 2325 CB PRO A 181 7.467 5.368 7.414 1.00 0.00 C ATOM 2326 CG PRO A 181 6.538 4.828 6.380 1.00 0.00 C ATOM 2327 CD PRO A 181 7.221 3.614 5.803 1.00 0.00 C ATOM 0 HA PRO A 181 9.210 4.320 8.235 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.926 5.904 8.194 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.180 6.070 6.981 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.576 4.563 6.819 1.00 0.00 H new ATOM 0 HG3 PRO A 181 6.341 5.570 5.606 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.502 2.857 5.491 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.819 3.866 4.927 1.00 0.00 H new ATOM 2335 N LEU A 182 6.492 2.871 9.083 1.00 0.00 N ATOM 2336 CA LEU A 182 5.788 2.357 10.233 1.00 0.00 C ATOM 2337 C LEU A 182 6.515 1.128 10.772 1.00 0.00 C ATOM 2338 O LEU A 182 6.077 0.515 11.745 1.00 0.00 O ATOM 2339 CB LEU A 182 4.336 1.997 9.881 1.00 0.00 C ATOM 2340 CG LEU A 182 3.472 3.104 9.252 1.00 0.00 C ATOM 2341 CD1 LEU A 182 2.001 2.851 9.552 1.00 0.00 C ATOM 2342 CD2 LEU A 182 3.884 4.488 9.744 1.00 0.00 C ATOM 0 H LEU A 182 6.140 2.548 8.182 1.00 0.00 H new ATOM 0 HA LEU A 182 5.766 3.134 10.998 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.354 1.151 9.194 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.841 1.658 10.791 1.00 0.00 H new ATOM 0 HG LEU A 182 3.628 3.079 8.174 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.397 3.640 9.103 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.706 1.887 9.137 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.845 2.845 10.631 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.251 5.243 9.278 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.771 4.538 10.827 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.925 4.673 9.479 1.00 0.00 H new ATOM 2354 N ALA A 183 7.639 0.776 10.139 1.00 0.00 N ATOM 2355 CA ALA A 183 8.421 -0.374 10.574 1.00 0.00 C ATOM 2356 C ALA A 183 9.338 0.018 11.729 1.00 0.00 C ATOM 2357 O ALA A 183 9.918 1.095 11.714 1.00 0.00 O ATOM 2358 CB ALA A 183 9.231 -0.911 9.408 1.00 0.00 C ATOM 0 H ALA A 183 8.021 1.269 9.332 1.00 0.00 H new ATOM 0 HA ALA A 183 7.746 -1.155 10.924 1.00 0.00 H new ATOM 0 HB1 ALA A 183 9.815 -1.771 9.736 1.00 0.00 H new ATOM 0 HB2 ALA A 183 8.558 -1.214 8.606 1.00 0.00 H new ATOM 0 HB3 ALA A 183 9.903 -0.134 9.043 1.00 0.00 H new ATOM 2364 N PRO A 184 9.489 -0.841 12.753 1.00 0.00 N ATOM 2365 CA PRO A 184 10.347 -0.541 13.906 1.00 0.00 C ATOM 2366 C PRO A 184 11.751 -0.125 13.502 1.00 0.00 C ATOM 2367 O PRO A 184 12.391 0.691 14.166 1.00 0.00 O ATOM 2368 CB PRO A 184 10.384 -1.863 14.686 1.00 0.00 C ATOM 2369 CG PRO A 184 9.859 -2.886 13.736 1.00 0.00 C ATOM 2370 CD PRO A 184 8.859 -2.161 12.888 1.00 0.00 C ATOM 0 HA PRO A 184 9.961 0.299 14.483 1.00 0.00 H new ATOM 0 HB2 PRO A 184 11.398 -2.105 15.006 1.00 0.00 H new ATOM 0 HB3 PRO A 184 9.771 -1.808 15.585 1.00 0.00 H new ATOM 0 HG2 PRO A 184 10.660 -3.306 13.128 1.00 0.00 H new ATOM 0 HG3 PRO A 184 9.395 -3.716 14.269 1.00 0.00 H new ATOM 0 HD2 PRO A 184 8.712 -2.646 11.923 1.00 0.00 H new ATOM 0 HD3 PRO A 184 7.882 -2.102 13.367 1.00 0.00 H new ATOM 2378 N GLU A 185 12.221 -0.702 12.414 1.00 0.00 N ATOM 2379 CA GLU A 185 13.560 -0.412 11.905 1.00 0.00 C ATOM 2380 C GLU A 185 13.506 0.285 10.545 1.00 0.00 C ATOM 2381 O GLU A 185 12.657 -0.025 9.710 1.00 0.00 O ATOM 2382 CB GLU A 185 14.375 -1.706 11.800 1.00 0.00 C ATOM 2383 CG GLU A 185 15.622 -1.710 12.669 1.00 0.00 C ATOM 2384 CD GLU A 185 15.303 -1.799 14.149 1.00 0.00 C ATOM 2385 OE1 GLU A 185 14.547 -2.714 14.540 1.00 0.00 O ATOM 2386 OE2 GLU A 185 15.810 -0.955 14.917 1.00 0.00 O ATOM 0 H GLU A 185 11.698 -1.379 11.858 1.00 0.00 H new ATOM 0 HA GLU A 185 14.044 0.265 12.608 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.743 -2.548 12.082 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.666 -1.860 10.761 1.00 0.00 H new ATOM 0 HG2 GLU A 185 16.254 -2.552 12.386 1.00 0.00 H new ATOM 0 HG3 GLU A 185 16.195 -0.803 12.479 1.00 0.00 H new ATOM 2393 N ASP A 186 14.429 1.225 10.331 1.00 0.00 N ATOM 2394 CA ASP A 186 14.502 1.965 9.074 1.00 0.00 C ATOM 2395 C ASP A 186 14.698 1.009 7.904 1.00 0.00 C ATOM 2396 O ASP A 186 15.354 -0.023 8.037 1.00 0.00 O ATOM 2397 CB ASP A 186 15.641 2.987 9.123 1.00 0.00 C ATOM 2398 CG ASP A 186 16.982 2.350 9.432 1.00 0.00 C ATOM 2399 OD1 ASP A 186 16.999 1.173 9.849 1.00 0.00 O ATOM 2400 OD2 ASP A 186 18.015 3.030 9.258 1.00 0.00 O ATOM 0 H ASP A 186 15.137 1.491 11.015 1.00 0.00 H new ATOM 0 HA ASP A 186 13.562 2.498 8.931 1.00 0.00 H new ATOM 0 HB2 ASP A 186 15.701 3.505 8.166 1.00 0.00 H new ATOM 0 HB3 ASP A 186 15.417 3.739 9.879 1.00 0.00 H new ATOM 2405 N THR A 187 14.107 1.344 6.763 1.00 0.00 N ATOM 2406 CA THR A 187 14.203 0.494 5.584 1.00 0.00 C ATOM 2407 C THR A 187 14.804 1.221 4.393 1.00 0.00 C ATOM 2408 O THR A 187 14.532 2.400 4.164 1.00 0.00 O ATOM 2409 CB THR A 187 12.816 -0.015 5.198 1.00 0.00 C ATOM 2410 OG1 THR A 187 12.277 -0.834 6.216 1.00 0.00 O ATOM 2411 CG2 THR A 187 12.803 -0.811 3.910 1.00 0.00 C ATOM 0 H THR A 187 13.559 2.194 6.630 1.00 0.00 H new ATOM 0 HA THR A 187 14.861 -0.335 5.843 1.00 0.00 H new ATOM 0 HB THR A 187 12.214 0.882 5.056 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.479 -1.292 5.879 1.00 0.00 H new ATOM 0 HG21 THR A 187 11.786 -1.141 3.697 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.161 -0.185 3.092 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.453 -1.680 4.013 1.00 0.00 H new ATOM 2419 N VAL A 188 15.577 0.486 3.605 1.00 0.00 N ATOM 2420 CA VAL A 188 16.163 1.033 2.398 1.00 0.00 C ATOM 2421 C VAL A 188 15.726 0.195 1.211 1.00 0.00 C ATOM 2422 O VAL A 188 16.071 -0.981 1.124 1.00 0.00 O ATOM 2423 CB VAL A 188 17.711 1.038 2.454 1.00 0.00 C ATOM 2424 CG1 VAL A 188 18.325 1.242 1.064 1.00 0.00 C ATOM 2425 CG2 VAL A 188 18.202 2.105 3.420 1.00 0.00 C ATOM 0 H VAL A 188 15.810 -0.491 3.784 1.00 0.00 H new ATOM 0 HA VAL A 188 15.822 2.064 2.301 1.00 0.00 H new ATOM 0 HB VAL A 188 18.035 0.062 2.815 1.00 0.00 H new ATOM 0 HG11 VAL A 188 19.412 1.240 1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 188 18.007 0.435 0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 188 17.993 2.197 0.656 1.00 0.00 H new ATOM 0 HG21 VAL A 188 19.292 2.096 3.449 1.00 0.00 H new ATOM 0 HG22 VAL A 188 17.856 3.084 3.088 1.00 0.00 H new ATOM 0 HG23 VAL A 188 17.811 1.901 4.417 1.00 0.00 H new ATOM 2435 N ILE A 189 15.009 0.795 0.274 1.00 0.00 N ATOM 2436 CA ILE A 189 14.595 0.060 -0.904 1.00 0.00 C ATOM 2437 C ILE A 189 15.497 0.429 -2.050 1.00 0.00 C ATOM 2438 O ILE A 189 15.543 1.582 -2.464 1.00 0.00 O ATOM 2439 CB ILE A 189 13.131 0.315 -1.322 1.00 0.00 C ATOM 2440 CG1 ILE A 189 12.181 -0.023 -0.169 1.00 0.00 C ATOM 2441 CG2 ILE A 189 12.783 -0.508 -2.572 1.00 0.00 C ATOM 2442 CD1 ILE A 189 11.441 1.183 0.374 1.00 0.00 C ATOM 0 H ILE A 189 14.708 1.769 0.306 1.00 0.00 H new ATOM 0 HA ILE A 189 14.668 -0.998 -0.651 1.00 0.00 H new ATOM 0 HB ILE A 189 13.014 1.372 -1.563 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.456 -0.762 -0.510 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.750 -0.484 0.638 1.00 0.00 H new ATOM 0 HG21 ILE A 189 11.748 -0.319 -2.856 1.00 0.00 H new ATOM 0 HG22 ILE A 189 13.442 -0.221 -3.391 1.00 0.00 H new ATOM 0 HG23 ILE A 189 12.912 -1.569 -2.357 1.00 0.00 H new ATOM 0 HD11 ILE A 189 10.786 0.872 1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 189 12.159 1.914 0.746 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.845 1.632 -0.420 1.00 0.00 H new ATOM 2454 N ARG A 190 16.211 -0.550 -2.556 1.00 0.00 N ATOM 2455 CA ARG A 190 17.115 -0.335 -3.636 1.00 0.00 C ATOM 2456 C ARG A 190 16.435 -0.769 -4.906 1.00 0.00 C ATOM 2457 O ARG A 190 15.942 -1.891 -5.020 1.00 0.00 O ATOM 2458 CB ARG A 190 18.371 -1.137 -3.369 1.00 0.00 C ATOM 2459 CG ARG A 190 19.623 -0.376 -3.673 1.00 0.00 C ATOM 2460 CD ARG A 190 20.750 -1.288 -4.119 1.00 0.00 C ATOM 2461 NE ARG A 190 22.050 -0.813 -3.647 1.00 0.00 N ATOM 2462 CZ ARG A 190 22.580 -1.133 -2.465 1.00 0.00 C ATOM 2463 NH1 ARG A 190 21.940 -1.951 -1.638 1.00 0.00 N ATOM 2464 NH2 ARG A 190 23.756 -0.632 -2.110 1.00 0.00 N ATOM 0 H ARG A 190 16.174 -1.513 -2.223 1.00 0.00 H new ATOM 0 HA ARG A 190 17.393 0.714 -3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 190 18.384 -1.445 -2.324 1.00 0.00 H new ATOM 0 HB3 ARG A 190 18.350 -2.047 -3.969 1.00 0.00 H new ATOM 0 HG2 ARG A 190 19.420 0.358 -4.453 1.00 0.00 H new ATOM 0 HG3 ARG A 190 19.934 0.178 -2.787 1.00 0.00 H new ATOM 0 HD2 ARG A 190 20.573 -2.296 -3.743 1.00 0.00 H new ATOM 0 HD3 ARG A 190 20.759 -1.350 -5.207 1.00 0.00 H new ATOM 0 HE ARG A 190 22.585 -0.198 -4.260 1.00 0.00 H new ATOM 0 HH11 ARG A 190 21.036 -2.340 -1.904 1.00 0.00 H new ATOM 0 HH12 ARG A 190 22.353 -2.190 -0.736 1.00 0.00 H new ATOM 0 HH21 ARG A 190 24.254 -0.003 -2.740 1.00 0.00 H new ATOM 0 HH22 ARG A 190 24.162 -0.876 -1.207 1.00 0.00 H new ATOM 2478 N ILE A 191 16.343 0.166 -5.826 1.00 0.00 N ATOM 2479 CA ILE A 191 15.642 -0.067 -7.062 1.00 0.00 C ATOM 2480 C ILE A 191 16.572 -0.540 -8.160 1.00 0.00 C ATOM 2481 O ILE A 191 17.525 0.139 -8.542 1.00 0.00 O ATOM 2482 CB ILE A 191 14.878 1.210 -7.463 1.00 0.00 C ATOM 2483 CG1 ILE A 191 13.633 1.331 -6.578 1.00 0.00 C ATOM 2484 CG2 ILE A 191 14.528 1.229 -8.946 1.00 0.00 C ATOM 2485 CD1 ILE A 191 13.958 1.355 -5.097 1.00 0.00 C ATOM 0 H ILE A 191 16.748 1.098 -5.737 1.00 0.00 H new ATOM 0 HA ILE A 191 14.923 -0.872 -6.911 1.00 0.00 H new ATOM 0 HB ILE A 191 15.520 2.076 -7.304 1.00 0.00 H new ATOM 0 HG12 ILE A 191 13.094 2.241 -6.841 1.00 0.00 H new ATOM 0 HG13 ILE A 191 12.965 0.495 -6.784 1.00 0.00 H new ATOM 0 HG21 ILE A 191 13.991 2.148 -9.181 1.00 0.00 H new ATOM 0 HG22 ILE A 191 15.443 1.183 -9.536 1.00 0.00 H new ATOM 0 HG23 ILE A 191 13.900 0.370 -9.183 1.00 0.00 H new ATOM 0 HD11 ILE A 191 13.035 1.442 -4.523 1.00 0.00 H new ATOM 0 HD12 ILE A 191 14.471 0.433 -4.822 1.00 0.00 H new ATOM 0 HD13 ILE A 191 14.602 2.207 -4.880 1.00 0.00 H new ATOM 2497 N LYS A 192 16.270 -1.733 -8.646 1.00 0.00 N ATOM 2498 CA LYS A 192 17.049 -2.364 -9.696 1.00 0.00 C ATOM 2499 C LYS A 192 16.743 -1.705 -11.029 1.00 0.00 C ATOM 2500 O LYS A 192 15.748 -2.022 -11.680 1.00 0.00 O ATOM 2501 CB LYS A 192 16.743 -3.864 -9.748 1.00 0.00 C ATOM 2502 CG LYS A 192 16.594 -4.507 -8.371 1.00 0.00 C ATOM 2503 CD LYS A 192 16.668 -6.024 -8.459 1.00 0.00 C ATOM 2504 CE LYS A 192 15.284 -6.658 -8.478 1.00 0.00 C ATOM 2505 NZ LYS A 192 15.077 -7.503 -9.688 1.00 0.00 N ATOM 0 H LYS A 192 15.479 -2.290 -8.323 1.00 0.00 H new ATOM 0 HA LYS A 192 18.111 -2.239 -9.482 1.00 0.00 H new ATOM 0 HB2 LYS A 192 15.824 -4.019 -10.313 1.00 0.00 H new ATOM 0 HB3 LYS A 192 17.541 -4.370 -10.291 1.00 0.00 H new ATOM 0 HG2 LYS A 192 17.378 -4.140 -7.709 1.00 0.00 H new ATOM 0 HG3 LYS A 192 15.642 -4.212 -7.931 1.00 0.00 H new ATOM 0 HD2 LYS A 192 17.211 -6.310 -9.360 1.00 0.00 H new ATOM 0 HD3 LYS A 192 17.233 -6.410 -7.611 1.00 0.00 H new ATOM 0 HE2 LYS A 192 15.151 -7.266 -7.583 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.526 -5.876 -8.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 14.381 -8.246 -9.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 14.727 -6.912 -10.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 15.979 -7.942 -9.963 1.00 0.00 H new ATOM 2519 N GLY A 193 17.592 -0.764 -11.412 1.00 0.00 N ATOM 2520 CA GLY A 193 17.387 -0.044 -12.648 1.00 0.00 C ATOM 2521 C GLY A 193 16.663 1.264 -12.408 1.00 0.00 C ATOM 2522 O GLY A 193 17.011 2.011 -11.493 1.00 0.00 O ATOM 0 H GLY A 193 18.421 -0.486 -10.887 1.00 0.00 H new ATOM 0 HA2 GLY A 193 18.349 0.152 -13.121 1.00 0.00 H new ATOM 0 HA3 GLY A 193 16.811 -0.660 -13.339 1.00 0.00 H new ATOM 2526 N ASP A 194 15.660 1.549 -13.226 1.00 0.00 N ATOM 2527 CA ASP A 194 14.895 2.781 -13.088 1.00 0.00 C ATOM 2528 C ASP A 194 13.425 2.511 -12.758 1.00 0.00 C ATOM 2529 O ASP A 194 12.800 1.631 -13.350 1.00 0.00 O ATOM 2530 CB ASP A 194 15.000 3.604 -14.373 1.00 0.00 C ATOM 2531 CG ASP A 194 16.307 4.369 -14.466 1.00 0.00 C ATOM 2532 OD1 ASP A 194 17.200 4.124 -13.627 1.00 0.00 O ATOM 2533 OD2 ASP A 194 16.439 5.211 -15.379 1.00 0.00 O ATOM 0 H ASP A 194 15.357 0.946 -13.991 1.00 0.00 H new ATOM 0 HA ASP A 194 15.320 3.342 -12.255 1.00 0.00 H new ATOM 0 HB2 ASP A 194 14.908 2.942 -15.234 1.00 0.00 H new ATOM 0 HB3 ASP A 194 14.167 4.306 -14.421 1.00 0.00 H new ATOM 2538 N LEU A 195 12.878 3.293 -11.824 1.00 0.00 N ATOM 2539 CA LEU A 195 11.473 3.171 -11.418 1.00 0.00 C ATOM 2540 C LEU A 195 10.575 2.935 -12.619 1.00 0.00 C ATOM 2541 O LEU A 195 10.840 3.421 -13.718 1.00 0.00 O ATOM 2542 CB LEU A 195 10.994 4.440 -10.697 1.00 0.00 C ATOM 2543 CG LEU A 195 11.109 4.396 -9.179 1.00 0.00 C ATOM 2544 CD1 LEU A 195 10.866 5.780 -8.594 1.00 0.00 C ATOM 2545 CD2 LEU A 195 10.132 3.376 -8.604 1.00 0.00 C ATOM 0 H LEU A 195 13.391 4.024 -11.330 1.00 0.00 H new ATOM 0 HA LEU A 195 11.412 2.319 -10.741 1.00 0.00 H new ATOM 0 HB2 LEU A 195 11.569 5.289 -11.066 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.952 4.621 -10.963 1.00 0.00 H new ATOM 0 HG LEU A 195 12.118 4.086 -8.908 1.00 0.00 H new ATOM 0 HD11 LEU A 195 10.951 5.736 -7.508 1.00 0.00 H new ATOM 0 HD12 LEU A 195 11.606 6.477 -8.988 1.00 0.00 H new ATOM 0 HD13 LEU A 195 9.867 6.120 -8.866 1.00 0.00 H new ATOM 0 HD21 LEU A 195 10.225 3.355 -7.518 1.00 0.00 H new ATOM 0 HD22 LEU A 195 9.114 3.654 -8.876 1.00 0.00 H new ATOM 0 HD23 LEU A 195 10.358 2.389 -9.007 1.00 0.00 H new ATOM 2557 N VAL A 196 9.516 2.177 -12.398 1.00 0.00 N ATOM 2558 CA VAL A 196 8.577 1.859 -13.454 1.00 0.00 C ATOM 2559 C VAL A 196 7.813 3.108 -13.860 1.00 0.00 C ATOM 2560 O VAL A 196 7.284 3.196 -14.969 1.00 0.00 O ATOM 2561 CB VAL A 196 7.585 0.795 -12.970 1.00 0.00 C ATOM 2562 CG1 VAL A 196 6.835 1.295 -11.742 1.00 0.00 C ATOM 2563 CG2 VAL A 196 6.624 0.394 -14.082 1.00 0.00 C ATOM 0 H VAL A 196 9.286 1.769 -11.492 1.00 0.00 H new ATOM 0 HA VAL A 196 9.130 1.476 -14.311 1.00 0.00 H new ATOM 0 HB VAL A 196 8.145 -0.097 -12.689 1.00 0.00 H new ATOM 0 HG11 VAL A 196 6.134 0.531 -11.408 1.00 0.00 H new ATOM 0 HG12 VAL A 196 7.546 1.509 -10.944 1.00 0.00 H new ATOM 0 HG13 VAL A 196 6.288 2.204 -11.994 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.932 -0.362 -13.710 1.00 0.00 H new ATOM 0 HG22 VAL A 196 6.063 1.269 -14.411 1.00 0.00 H new ATOM 0 HG23 VAL A 196 7.188 -0.012 -14.921 1.00 0.00 H new ATOM 2573 N SER A 197 7.787 4.086 -12.966 1.00 0.00 N ATOM 2574 CA SER A 197 7.130 5.340 -13.233 1.00 0.00 C ATOM 2575 C SER A 197 7.967 6.490 -12.717 1.00 0.00 C ATOM 2576 O SER A 197 8.488 7.291 -13.493 1.00 0.00 O ATOM 2577 CB SER A 197 5.741 5.369 -12.591 1.00 0.00 C ATOM 2578 OG SER A 197 5.037 6.544 -12.954 1.00 0.00 O ATOM 0 H SER A 197 8.220 4.026 -12.044 1.00 0.00 H new ATOM 0 HA SER A 197 7.014 5.444 -14.312 1.00 0.00 H new ATOM 0 HB2 SER A 197 5.175 4.491 -12.902 1.00 0.00 H new ATOM 0 HB3 SER A 197 5.837 5.319 -11.506 1.00 0.00 H new ATOM 0 HG SER A 197 4.103 6.467 -12.668 1.00 0.00 H new ATOM 2584 N LYS A 198 8.073 6.548 -11.398 1.00 0.00 N ATOM 2585 CA LYS A 198 8.812 7.591 -10.677 1.00 0.00 C ATOM 2586 C LYS A 198 7.874 8.703 -10.198 1.00 0.00 C ATOM 2587 O LYS A 198 7.814 8.973 -8.999 1.00 0.00 O ATOM 2588 CB LYS A 198 9.960 8.182 -11.502 1.00 0.00 C ATOM 2589 CG LYS A 198 10.715 9.283 -10.777 1.00 0.00 C ATOM 2590 CD LYS A 198 10.230 10.660 -11.199 1.00 0.00 C ATOM 2591 CE LYS A 198 10.360 11.671 -10.070 1.00 0.00 C ATOM 2592 NZ LYS A 198 9.470 12.848 -10.272 1.00 0.00 N ATOM 0 H LYS A 198 7.641 5.861 -10.780 1.00 0.00 H new ATOM 0 HA LYS A 198 9.256 7.105 -9.808 1.00 0.00 H new ATOM 0 HB2 LYS A 198 10.656 7.386 -11.765 1.00 0.00 H new ATOM 0 HB3 LYS A 198 9.561 8.578 -12.436 1.00 0.00 H new ATOM 0 HG2 LYS A 198 10.588 9.165 -9.701 1.00 0.00 H new ATOM 0 HG3 LYS A 198 11.781 9.192 -10.984 1.00 0.00 H new ATOM 0 HD2 LYS A 198 10.805 11.000 -12.061 1.00 0.00 H new ATOM 0 HD3 LYS A 198 9.189 10.598 -11.515 1.00 0.00 H new ATOM 0 HE2 LYS A 198 10.116 11.190 -9.123 1.00 0.00 H new ATOM 0 HE3 LYS A 198 11.395 12.006 -10.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 9.406 13.391 -9.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 9.860 13.453 -11.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 8.521 12.523 -10.548 1.00 0.00 H new ATOM 2606 N PRO A 199 7.100 9.362 -11.095 1.00 0.00 N ATOM 2607 CA PRO A 199 6.182 10.402 -10.665 1.00 0.00 C ATOM 2608 C PRO A 199 5.130 9.817 -9.742 1.00 0.00 C ATOM 2609 O PRO A 199 4.592 10.509 -8.882 1.00 0.00 O ATOM 2610 CB PRO A 199 5.559 10.941 -11.956 1.00 0.00 C ATOM 2611 CG PRO A 199 5.810 9.898 -12.986 1.00 0.00 C ATOM 2612 CD PRO A 199 7.029 9.134 -12.548 1.00 0.00 C ATOM 0 HA PRO A 199 6.677 11.195 -10.104 1.00 0.00 H new ATOM 0 HB2 PRO A 199 4.491 11.120 -11.831 1.00 0.00 H new ATOM 0 HB3 PRO A 199 6.010 11.891 -12.242 1.00 0.00 H new ATOM 0 HG2 PRO A 199 4.951 9.233 -13.080 1.00 0.00 H new ATOM 0 HG3 PRO A 199 5.970 10.352 -13.964 1.00 0.00 H new ATOM 0 HD2 PRO A 199 6.938 8.073 -12.780 1.00 0.00 H new ATOM 0 HD3 PRO A 199 7.926 9.494 -13.051 1.00 0.00 H new ATOM 2620 N TYR A 200 4.872 8.516 -9.895 1.00 0.00 N ATOM 2621 CA TYR A 200 3.918 7.839 -9.034 1.00 0.00 C ATOM 2622 C TYR A 200 4.480 7.791 -7.635 1.00 0.00 C ATOM 2623 O TYR A 200 3.811 8.128 -6.658 1.00 0.00 O ATOM 2624 CB TYR A 200 3.664 6.419 -9.523 1.00 0.00 C ATOM 2625 CG TYR A 200 2.203 6.108 -9.753 1.00 0.00 C ATOM 2626 CD1 TYR A 200 1.541 6.583 -10.878 1.00 0.00 C ATOM 2627 CD2 TYR A 200 1.486 5.341 -8.844 1.00 0.00 C ATOM 2628 CE1 TYR A 200 0.205 6.303 -11.091 1.00 0.00 C ATOM 2629 CE2 TYR A 200 0.150 5.056 -9.050 1.00 0.00 C ATOM 2630 CZ TYR A 200 -0.486 5.539 -10.174 1.00 0.00 C ATOM 2631 OH TYR A 200 -1.816 5.256 -10.382 1.00 0.00 O ATOM 0 H TYR A 200 5.308 7.922 -10.600 1.00 0.00 H new ATOM 0 HA TYR A 200 2.974 8.384 -9.049 1.00 0.00 H new ATOM 0 HB2 TYR A 200 4.211 6.261 -10.453 1.00 0.00 H new ATOM 0 HB3 TYR A 200 4.066 5.716 -8.794 1.00 0.00 H new ATOM 0 HD1 TYR A 200 2.080 7.181 -11.598 1.00 0.00 H new ATOM 0 HD2 TYR A 200 1.981 4.961 -7.962 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -0.295 6.680 -11.971 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -0.394 4.458 -8.334 1.00 0.00 H new ATOM 0 HH TYR A 200 -2.153 4.707 -9.644 1.00 0.00 H new ATOM 2641 N ILE A 201 5.732 7.374 -7.560 1.00 0.00 N ATOM 2642 CA ILE A 201 6.423 7.278 -6.300 1.00 0.00 C ATOM 2643 C ILE A 201 6.562 8.657 -5.662 1.00 0.00 C ATOM 2644 O ILE A 201 6.490 8.798 -4.441 1.00 0.00 O ATOM 2645 CB ILE A 201 7.815 6.643 -6.478 1.00 0.00 C ATOM 2646 CG1 ILE A 201 7.702 5.257 -7.121 1.00 0.00 C ATOM 2647 CG2 ILE A 201 8.520 6.553 -5.137 1.00 0.00 C ATOM 2648 CD1 ILE A 201 6.598 4.396 -6.546 1.00 0.00 C ATOM 0 H ILE A 201 6.289 7.096 -8.368 1.00 0.00 H new ATOM 0 HA ILE A 201 5.833 6.638 -5.644 1.00 0.00 H new ATOM 0 HB ILE A 201 8.403 7.276 -7.143 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.534 5.378 -8.191 1.00 0.00 H new ATOM 0 HG13 ILE A 201 8.652 4.736 -7.005 1.00 0.00 H new ATOM 0 HG21 ILE A 201 9.503 6.103 -5.272 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.633 7.553 -4.718 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.930 5.939 -4.456 1.00 0.00 H new ATOM 0 HD11 ILE A 201 6.585 3.432 -7.055 1.00 0.00 H new ATOM 0 HD12 ILE A 201 6.774 4.242 -5.481 1.00 0.00 H new ATOM 0 HD13 ILE A 201 5.638 4.893 -6.687 1.00 0.00 H new ATOM 2660 N ASP A 202 6.748 9.674 -6.499 1.00 0.00 N ATOM 2661 CA ASP A 202 6.881 11.042 -6.016 1.00 0.00 C ATOM 2662 C ASP A 202 5.596 11.481 -5.327 1.00 0.00 C ATOM 2663 O ASP A 202 5.631 12.087 -4.256 1.00 0.00 O ATOM 2664 CB ASP A 202 7.224 11.990 -7.167 1.00 0.00 C ATOM 2665 CG ASP A 202 8.670 12.443 -7.121 1.00 0.00 C ATOM 2666 OD1 ASP A 202 9.540 11.616 -6.777 1.00 0.00 O ATOM 2667 OD2 ASP A 202 8.933 13.625 -7.428 1.00 0.00 O ATOM 0 H ASP A 202 6.810 9.575 -7.512 1.00 0.00 H new ATOM 0 HA ASP A 202 7.696 11.078 -5.293 1.00 0.00 H new ATOM 0 HB2 ASP A 202 7.031 11.491 -8.117 1.00 0.00 H new ATOM 0 HB3 ASP A 202 6.570 12.861 -7.126 1.00 0.00 H new ATOM 2672 N ILE A 203 4.458 11.146 -5.932 1.00 0.00 N ATOM 2673 CA ILE A 203 3.166 11.485 -5.346 1.00 0.00 C ATOM 2674 C ILE A 203 3.049 10.833 -4.005 1.00 0.00 C ATOM 2675 O ILE A 203 2.712 11.465 -3.015 1.00 0.00 O ATOM 2676 CB ILE A 203 1.991 10.966 -6.183 1.00 0.00 C ATOM 2677 CG1 ILE A 203 2.160 11.363 -7.628 1.00 0.00 C ATOM 2678 CG2 ILE A 203 0.660 11.464 -5.624 1.00 0.00 C ATOM 2679 CD1 ILE A 203 1.758 10.257 -8.561 1.00 0.00 C ATOM 0 H ILE A 203 4.405 10.645 -6.819 1.00 0.00 H new ATOM 0 HA ILE A 203 3.122 12.573 -5.291 1.00 0.00 H new ATOM 0 HB ILE A 203 1.983 9.877 -6.129 1.00 0.00 H new ATOM 0 HG12 ILE A 203 1.559 12.249 -7.834 1.00 0.00 H new ATOM 0 HG13 ILE A 203 3.200 11.633 -7.811 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -0.157 11.082 -6.236 1.00 0.00 H new ATOM 0 HG22 ILE A 203 0.541 11.112 -4.599 1.00 0.00 H new ATOM 0 HG23 ILE A 203 0.645 12.554 -5.638 1.00 0.00 H new ATOM 0 HD11 ILE A 203 1.895 10.583 -9.592 1.00 0.00 H new ATOM 0 HD12 ILE A 203 2.377 9.379 -8.373 1.00 0.00 H new ATOM 0 HD13 ILE A 203 0.711 10.005 -8.396 1.00 0.00 H new ATOM 2691 N THR A 204 3.319 9.543 -3.996 1.00 0.00 N ATOM 2692 CA THR A 204 3.224 8.770 -2.764 1.00 0.00 C ATOM 2693 C THR A 204 4.044 9.403 -1.658 1.00 0.00 C ATOM 2694 O THR A 204 3.530 9.638 -0.572 1.00 0.00 O ATOM 2695 CB THR A 204 3.666 7.315 -2.977 1.00 0.00 C ATOM 2696 OG1 THR A 204 2.764 6.642 -3.837 1.00 0.00 O ATOM 2697 CG2 THR A 204 3.762 6.508 -1.688 1.00 0.00 C ATOM 0 H THR A 204 3.604 9.008 -4.816 1.00 0.00 H new ATOM 0 HA THR A 204 2.176 8.769 -2.466 1.00 0.00 H new ATOM 0 HB THR A 204 4.663 7.381 -3.414 1.00 0.00 H new ATOM 0 HG1 THR A 204 3.219 5.885 -4.261 1.00 0.00 H new ATOM 0 HG21 THR A 204 4.080 5.491 -1.918 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.488 6.973 -1.021 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.787 6.482 -1.201 1.00 0.00 H new ATOM 2705 N LEU A 205 5.305 9.687 -1.920 1.00 0.00 N ATOM 2706 CA LEU A 205 6.137 10.293 -0.914 1.00 0.00 C ATOM 2707 C LEU A 205 5.659 11.687 -0.569 1.00 0.00 C ATOM 2708 O LEU A 205 5.795 12.131 0.558 1.00 0.00 O ATOM 2709 CB LEU A 205 7.586 10.310 -1.384 1.00 0.00 C ATOM 2710 CG LEU A 205 8.148 8.938 -1.747 1.00 0.00 C ATOM 2711 CD1 LEU A 205 9.460 9.079 -2.496 1.00 0.00 C ATOM 2712 CD2 LEU A 205 8.323 8.090 -0.498 1.00 0.00 C ATOM 0 H LEU A 205 5.766 9.508 -2.812 1.00 0.00 H new ATOM 0 HA LEU A 205 6.070 9.696 -0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 205 7.666 10.963 -2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 205 8.204 10.746 -0.600 1.00 0.00 H new ATOM 0 HG LEU A 205 7.438 8.435 -2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 205 9.844 8.090 -2.746 1.00 0.00 H new ATOM 0 HD12 LEU A 205 9.297 9.647 -3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.183 9.601 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 205 8.724 7.115 -0.774 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.012 8.586 0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 205 7.358 7.960 -0.008 1.00 0.00 H new ATOM 2724 N ASN A 206 5.073 12.364 -1.528 1.00 0.00 N ATOM 2725 CA ASN A 206 4.559 13.709 -1.278 1.00 0.00 C ATOM 2726 C ASN A 206 3.240 13.629 -0.534 1.00 0.00 C ATOM 2727 O ASN A 206 3.012 14.322 0.457 1.00 0.00 O ATOM 2728 CB ASN A 206 4.390 14.484 -2.586 1.00 0.00 C ATOM 2729 CG ASN A 206 5.446 15.556 -2.762 1.00 0.00 C ATOM 2730 OD1 ASN A 206 5.485 16.535 -2.017 1.00 0.00 O ATOM 2731 ND2 ASN A 206 6.311 15.376 -3.753 1.00 0.00 N ATOM 0 H ASN A 206 4.937 12.021 -2.479 1.00 0.00 H new ATOM 0 HA ASN A 206 5.281 14.245 -0.663 1.00 0.00 H new ATOM 0 HB2 ASN A 206 4.437 13.790 -3.425 1.00 0.00 H new ATOM 0 HB3 ASN A 206 3.402 14.944 -2.608 1.00 0.00 H new ATOM 0 HD21 ASN A 206 7.045 16.064 -3.921 1.00 0.00 H new ATOM 0 HD22 ASN A 206 6.242 14.549 -4.347 1.00 0.00 H new ATOM 2738 N LEU A 207 2.392 12.751 -1.027 1.00 0.00 N ATOM 2739 CA LEU A 207 1.090 12.507 -0.449 1.00 0.00 C ATOM 2740 C LEU A 207 1.261 11.831 0.901 1.00 0.00 C ATOM 2741 O LEU A 207 0.456 12.018 1.811 1.00 0.00 O ATOM 2742 CB LEU A 207 0.287 11.651 -1.433 1.00 0.00 C ATOM 2743 CG LEU A 207 -0.651 10.602 -0.848 1.00 0.00 C ATOM 2744 CD1 LEU A 207 -1.799 11.264 -0.108 1.00 0.00 C ATOM 2745 CD2 LEU A 207 -1.165 9.710 -1.969 1.00 0.00 C ATOM 0 H LEU A 207 2.591 12.181 -1.849 1.00 0.00 H new ATOM 0 HA LEU A 207 0.546 13.436 -0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.304 12.321 -2.057 1.00 0.00 H new ATOM 0 HB3 LEU A 207 0.992 11.143 -2.090 1.00 0.00 H new ATOM 0 HG LEU A 207 -0.107 9.990 -0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -2.457 10.498 0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -1.404 11.876 0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -2.361 11.894 -0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -1.837 8.957 -1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -1.703 10.316 -2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -0.324 9.217 -2.457 1.00 0.00 H new ATOM 2757 N MET A 208 2.338 11.069 1.030 1.00 0.00 N ATOM 2758 CA MET A 208 2.634 10.399 2.279 1.00 0.00 C ATOM 2759 C MET A 208 3.040 11.421 3.322 1.00 0.00 C ATOM 2760 O MET A 208 2.743 11.271 4.506 1.00 0.00 O ATOM 2761 CB MET A 208 3.728 9.353 2.093 1.00 0.00 C ATOM 2762 CG MET A 208 3.205 8.011 1.601 1.00 0.00 C ATOM 2763 SD MET A 208 4.511 6.786 1.456 1.00 0.00 S ATOM 2764 CE MET A 208 5.266 6.986 3.060 1.00 0.00 C ATOM 0 H MET A 208 3.016 10.903 0.286 1.00 0.00 H new ATOM 0 HA MET A 208 1.737 9.881 2.619 1.00 0.00 H new ATOM 0 HB2 MET A 208 4.464 9.730 1.383 1.00 0.00 H new ATOM 0 HB3 MET A 208 4.246 9.207 3.041 1.00 0.00 H new ATOM 0 HG2 MET A 208 2.442 7.646 2.288 1.00 0.00 H new ATOM 0 HG3 MET A 208 2.724 8.143 0.632 1.00 0.00 H new ATOM 0 HE1 MET A 208 5.806 6.077 3.324 1.00 0.00 H new ATOM 0 HE2 MET A 208 5.960 7.826 3.033 1.00 0.00 H new ATOM 0 HE3 MET A 208 4.493 7.178 3.805 1.00 0.00 H new ATOM 2774 N LYS A 209 3.699 12.479 2.867 1.00 0.00 N ATOM 2775 CA LYS A 209 4.116 13.548 3.773 1.00 0.00 C ATOM 2776 C LYS A 209 2.913 14.112 4.486 1.00 0.00 C ATOM 2777 O LYS A 209 2.973 14.465 5.664 1.00 0.00 O ATOM 2778 CB LYS A 209 4.789 14.718 3.042 1.00 0.00 C ATOM 2779 CG LYS A 209 6.047 14.396 2.236 1.00 0.00 C ATOM 2780 CD LYS A 209 6.735 13.121 2.681 1.00 0.00 C ATOM 2781 CE LYS A 209 8.020 12.875 1.888 1.00 0.00 C ATOM 2782 NZ LYS A 209 8.865 14.096 1.771 1.00 0.00 N ATOM 0 H LYS A 209 3.955 12.622 1.890 1.00 0.00 H new ATOM 0 HA LYS A 209 4.830 13.099 4.463 1.00 0.00 H new ATOM 0 HB2 LYS A 209 4.058 15.162 2.367 1.00 0.00 H new ATOM 0 HB3 LYS A 209 5.044 15.478 3.780 1.00 0.00 H new ATOM 0 HG2 LYS A 209 5.782 14.309 1.182 1.00 0.00 H new ATOM 0 HG3 LYS A 209 6.747 15.227 2.321 1.00 0.00 H new ATOM 0 HD2 LYS A 209 6.968 13.183 3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 209 6.058 12.276 2.552 1.00 0.00 H new ATOM 0 HE2 LYS A 209 8.595 12.085 2.371 1.00 0.00 H new ATOM 0 HE3 LYS A 209 7.764 12.518 0.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 9.849 13.862 2.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 8.824 14.455 0.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 8.513 14.826 2.423 1.00 0.00 H new ATOM 2796 N THR A 210 1.825 14.220 3.748 1.00 0.00 N ATOM 2797 CA THR A 210 0.606 14.777 4.301 1.00 0.00 C ATOM 2798 C THR A 210 0.120 13.942 5.479 1.00 0.00 C ATOM 2799 O THR A 210 -0.545 14.450 6.381 1.00 0.00 O ATOM 2800 CB THR A 210 -0.484 14.912 3.223 1.00 0.00 C ATOM 2801 OG1 THR A 210 -1.357 15.984 3.535 1.00 0.00 O ATOM 2802 CG2 THR A 210 -1.343 13.676 3.029 1.00 0.00 C ATOM 0 H THR A 210 1.760 13.932 2.772 1.00 0.00 H new ATOM 0 HA THR A 210 0.827 15.779 4.667 1.00 0.00 H new ATOM 0 HB THR A 210 0.068 15.082 2.299 1.00 0.00 H new ATOM 0 HG1 THR A 210 -1.645 16.422 2.707 1.00 0.00 H new ATOM 0 HG21 THR A 210 -2.082 13.865 2.250 1.00 0.00 H new ATOM 0 HG22 THR A 210 -0.712 12.837 2.735 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.852 13.437 3.962 1.00 0.00 H new ATOM 2810 N PHE A 211 0.463 12.659 5.468 1.00 0.00 N ATOM 2811 CA PHE A 211 0.064 11.764 6.539 1.00 0.00 C ATOM 2812 C PHE A 211 1.043 11.820 7.711 1.00 0.00 C ATOM 2813 O PHE A 211 0.760 11.295 8.786 1.00 0.00 O ATOM 2814 CB PHE A 211 -0.112 10.344 6.005 1.00 0.00 C ATOM 2815 CG PHE A 211 -1.319 10.228 5.116 1.00 0.00 C ATOM 2816 CD1 PHE A 211 -2.591 10.168 5.663 1.00 0.00 C ATOM 2817 CD2 PHE A 211 -1.185 10.205 3.738 1.00 0.00 C ATOM 2818 CE1 PHE A 211 -3.706 10.083 4.851 1.00 0.00 C ATOM 2819 CE2 PHE A 211 -2.299 10.125 2.923 1.00 0.00 C ATOM 2820 CZ PHE A 211 -3.560 10.063 3.480 1.00 0.00 C ATOM 0 H PHE A 211 1.014 12.220 4.731 1.00 0.00 H new ATOM 0 HA PHE A 211 -0.900 12.097 6.925 1.00 0.00 H new ATOM 0 HB2 PHE A 211 0.779 10.052 5.449 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -0.208 9.651 6.841 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -2.712 10.188 6.736 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -0.201 10.250 3.296 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.691 10.032 5.290 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.182 10.111 1.849 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.430 9.999 2.844 1.00 0.00 H new ATOM 2830 N GLY A 212 2.173 12.504 7.520 1.00 0.00 N ATOM 2831 CA GLY A 212 3.129 12.655 8.606 1.00 0.00 C ATOM 2832 C GLY A 212 4.438 11.891 8.444 1.00 0.00 C ATOM 2833 O GLY A 212 5.225 11.833 9.389 1.00 0.00 O ATOM 0 H GLY A 212 2.440 12.951 6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.359 13.714 8.718 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.653 12.332 9.532 1.00 0.00 H new ATOM 2837 N VAL A 213 4.699 11.310 7.273 1.00 0.00 N ATOM 2838 CA VAL A 213 5.952 10.570 7.075 1.00 0.00 C ATOM 2839 C VAL A 213 6.746 11.093 5.882 1.00 0.00 C ATOM 2840 O VAL A 213 6.175 11.562 4.901 1.00 0.00 O ATOM 2841 CB VAL A 213 5.729 9.055 6.905 1.00 0.00 C ATOM 2842 CG1 VAL A 213 4.799 8.517 7.979 1.00 0.00 C ATOM 2843 CG2 VAL A 213 5.204 8.739 5.515 1.00 0.00 C ATOM 0 H VAL A 213 4.079 11.333 6.463 1.00 0.00 H new ATOM 0 HA VAL A 213 6.527 10.734 7.987 1.00 0.00 H new ATOM 0 HB VAL A 213 6.691 8.557 7.021 1.00 0.00 H new ATOM 0 HG11 VAL A 213 4.659 7.446 7.836 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.235 8.698 8.962 1.00 0.00 H new ATOM 0 HG13 VAL A 213 3.835 9.021 7.912 1.00 0.00 H new ATOM 0 HG21 VAL A 213 5.054 7.664 5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 213 4.256 9.253 5.359 1.00 0.00 H new ATOM 0 HG23 VAL A 213 5.925 9.073 4.769 1.00 0.00 H new ATOM 2853 N GLU A 214 8.068 10.992 5.974 1.00 0.00 N ATOM 2854 CA GLU A 214 8.950 11.442 4.901 1.00 0.00 C ATOM 2855 C GLU A 214 9.965 10.359 4.530 1.00 0.00 C ATOM 2856 O GLU A 214 10.484 9.658 5.399 1.00 0.00 O ATOM 2857 CB GLU A 214 9.689 12.716 5.318 1.00 0.00 C ATOM 2858 CG GLU A 214 8.912 13.994 5.047 1.00 0.00 C ATOM 2859 CD GLU A 214 9.740 15.241 5.281 1.00 0.00 C ATOM 2860 OE1 GLU A 214 10.464 15.656 4.351 1.00 0.00 O ATOM 2861 OE2 GLU A 214 9.666 15.801 6.394 1.00 0.00 O ATOM 0 H GLU A 214 8.554 10.602 6.782 1.00 0.00 H new ATOM 0 HA GLU A 214 8.331 11.652 4.028 1.00 0.00 H new ATOM 0 HB2 GLU A 214 9.918 12.660 6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 214 10.641 12.762 4.789 1.00 0.00 H new ATOM 0 HG2 GLU A 214 8.556 13.987 4.017 1.00 0.00 H new ATOM 0 HG3 GLU A 214 8.031 14.022 5.688 1.00 0.00 H new ATOM 2868 N ILE A 215 10.253 10.236 3.236 1.00 0.00 N ATOM 2869 CA ILE A 215 11.205 9.261 2.748 1.00 0.00 C ATOM 2870 C ILE A 215 12.307 9.943 1.951 1.00 0.00 C ATOM 2871 O ILE A 215 12.082 10.971 1.314 1.00 0.00 O ATOM 2872 CB ILE A 215 10.532 8.193 1.871 1.00 0.00 C ATOM 2873 CG1 ILE A 215 9.276 7.658 2.561 1.00 0.00 C ATOM 2874 CG2 ILE A 215 11.503 7.055 1.549 1.00 0.00 C ATOM 2875 CD1 ILE A 215 9.520 7.118 3.954 1.00 0.00 C ATOM 0 H ILE A 215 9.831 10.810 2.506 1.00 0.00 H new ATOM 0 HA ILE A 215 11.633 8.769 3.621 1.00 0.00 H new ATOM 0 HB ILE A 215 10.240 8.656 0.928 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.537 8.457 2.617 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.845 6.867 1.946 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.001 6.313 0.928 1.00 0.00 H new ATOM 0 HG22 ILE A 215 12.365 7.453 1.014 1.00 0.00 H new ATOM 0 HG23 ILE A 215 11.835 6.587 2.476 1.00 0.00 H new ATOM 0 HD11 ILE A 215 8.581 6.758 4.374 1.00 0.00 H new ATOM 0 HD12 ILE A 215 10.234 6.296 3.906 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.921 7.910 4.586 1.00 0.00 H new ATOM 2887 N GLU A 216 13.499 9.371 2.001 1.00 0.00 N ATOM 2888 CA GLU A 216 14.643 9.933 1.290 1.00 0.00 C ATOM 2889 C GLU A 216 14.979 9.130 0.036 1.00 0.00 C ATOM 2890 O GLU A 216 15.352 7.960 0.118 1.00 0.00 O ATOM 2891 CB GLU A 216 15.857 9.982 2.213 1.00 0.00 C ATOM 2892 CG GLU A 216 17.020 10.778 1.646 1.00 0.00 C ATOM 2893 CD GLU A 216 18.297 10.595 2.442 1.00 0.00 C ATOM 2894 OE1 GLU A 216 18.215 10.508 3.685 1.00 0.00 O ATOM 2895 OE2 GLU A 216 19.380 10.539 1.821 1.00 0.00 O ATOM 0 H GLU A 216 13.703 8.520 2.524 1.00 0.00 H new ATOM 0 HA GLU A 216 14.376 10.943 0.979 1.00 0.00 H new ATOM 0 HB2 GLU A 216 15.560 10.418 3.167 1.00 0.00 H new ATOM 0 HB3 GLU A 216 16.189 8.964 2.417 1.00 0.00 H new ATOM 0 HG2 GLU A 216 17.194 10.475 0.614 1.00 0.00 H new ATOM 0 HG3 GLU A 216 16.757 11.836 1.628 1.00 0.00 H new ATOM 2902 N ASN A 217 14.851 9.771 -1.123 1.00 0.00 N ATOM 2903 CA ASN A 217 15.142 9.134 -2.395 1.00 0.00 C ATOM 2904 C ASN A 217 16.639 9.170 -2.692 1.00 0.00 C ATOM 2905 O ASN A 217 17.338 10.089 -2.266 1.00 0.00 O ATOM 2906 CB ASN A 217 14.372 9.828 -3.520 1.00 0.00 C ATOM 2907 CG ASN A 217 14.786 11.277 -3.692 1.00 0.00 C ATOM 2908 OD1 ASN A 217 15.985 11.528 -3.934 1.00 0.00 O ATOM 2909 ND2 ASN A 217 13.911 12.161 -3.582 1.00 0.00 N ATOM 0 H ASN A 217 14.544 10.741 -1.202 1.00 0.00 H new ATOM 0 HA ASN A 217 14.827 8.092 -2.334 1.00 0.00 H new ATOM 0 HB2 ASN A 217 14.537 9.292 -4.455 1.00 0.00 H new ATOM 0 HB3 ASN A 217 13.304 9.780 -3.309 1.00 0.00 H new ATOM 0 HD21 ASN A 217 14.162 13.144 -3.691 1.00 0.00 H new ATOM 0 HD22 ASN A 217 12.945 11.901 -3.383 1.00 0.00 H new ATOM 2914 N GLN A 218 17.132 8.171 -3.425 1.00 0.00 N ATOM 2915 CA GLN A 218 18.545 8.110 -3.766 1.00 0.00 C ATOM 2916 C GLN A 218 18.759 8.371 -5.264 1.00 0.00 C ATOM 2917 O GLN A 218 18.019 9.138 -5.878 1.00 0.00 O ATOM 2918 CB GLN A 218 19.117 6.751 -3.342 1.00 0.00 C ATOM 2919 CG GLN A 218 19.990 6.824 -2.101 1.00 0.00 C ATOM 2920 CD GLN A 218 21.448 6.542 -2.398 1.00 0.00 C ATOM 2921 OE1 GLN A 218 21.959 6.902 -3.458 1.00 0.00 O ATOM 2922 NE2 GLN A 218 22.128 5.896 -1.458 1.00 0.00 N ATOM 0 H GLN A 218 16.574 7.399 -3.790 1.00 0.00 H new ATOM 0 HA GLN A 218 19.078 8.893 -3.226 1.00 0.00 H new ATOM 0 HB2 GLN A 218 18.294 6.060 -3.158 1.00 0.00 H new ATOM 0 HB3 GLN A 218 19.701 6.339 -4.164 1.00 0.00 H new ATOM 0 HG2 GLN A 218 19.899 7.814 -1.655 1.00 0.00 H new ATOM 0 HG3 GLN A 218 19.628 6.107 -1.364 1.00 0.00 H new ATOM 0 HE21 GLN A 218 21.664 5.616 -0.594 1.00 0.00 H new ATOM 0 HE22 GLN A 218 23.115 5.680 -1.600 1.00 0.00 H new ATOM 2931 N HIS A 219 19.783 7.745 -5.837 1.00 0.00 N ATOM 2932 CA HIS A 219 20.118 7.914 -7.250 1.00 0.00 C ATOM 2933 C HIS A 219 19.056 7.315 -8.173 1.00 0.00 C ATOM 2934 O HIS A 219 19.337 6.394 -8.939 1.00 0.00 O ATOM 2935 CB HIS A 219 21.475 7.263 -7.537 1.00 0.00 C ATOM 2936 CG HIS A 219 22.087 7.690 -8.834 1.00 0.00 C ATOM 2937 ND1 HIS A 219 21.516 8.112 -9.987 1.00 0.00 N flip ATOM 2938 CD2 HIS A 219 23.450 7.710 -9.054 1.00 0.00 C flip ATOM 2939 CE1 HIS A 219 22.532 8.377 -10.871 1.00 0.00 C flip ATOM 2940 NE2 HIS A 219 23.689 8.128 -10.285 1.00 0.00 N flip ATOM 0 H HIS A 219 20.403 7.108 -5.338 1.00 0.00 H new ATOM 0 HA HIS A 219 20.162 8.984 -7.452 1.00 0.00 H new ATOM 0 HB2 HIS A 219 22.162 7.503 -6.725 1.00 0.00 H new ATOM 0 HB3 HIS A 219 21.354 6.180 -7.542 1.00 0.00 H new ATOM 0 HD2 HIS A 219 24.203 7.428 -8.333 1.00 0.00 H new ATOM 0 HE1 HIS A 219 22.406 8.732 -11.883 1.00 0.00 H new ATOM 0 HE2 HIS A 219 24.610 8.239 -10.710 1.00 0.00 H new ATOM 2949 N TYR A 220 17.842 7.851 -8.116 1.00 0.00 N ATOM 2950 CA TYR A 220 16.757 7.370 -8.961 1.00 0.00 C ATOM 2951 C TYR A 220 16.492 5.892 -8.714 1.00 0.00 C ATOM 2952 O TYR A 220 16.107 5.141 -9.611 1.00 0.00 O ATOM 2953 CB TYR A 220 17.109 7.637 -10.413 1.00 0.00 C ATOM 2954 CG TYR A 220 15.915 7.802 -11.329 1.00 0.00 C ATOM 2955 CD1 TYR A 220 15.073 8.900 -11.216 1.00 0.00 C ATOM 2956 CD2 TYR A 220 15.637 6.862 -12.313 1.00 0.00 C ATOM 2957 CE1 TYR A 220 13.987 9.056 -12.057 1.00 0.00 C ATOM 2958 CE2 TYR A 220 14.555 7.012 -13.160 1.00 0.00 C ATOM 2959 CZ TYR A 220 13.733 8.110 -13.028 1.00 0.00 C ATOM 2960 OH TYR A 220 12.657 8.267 -13.871 1.00 0.00 O ATOM 0 H TYR A 220 17.585 8.618 -7.494 1.00 0.00 H new ATOM 0 HA TYR A 220 15.838 7.903 -8.716 1.00 0.00 H new ATOM 0 HB2 TYR A 220 17.719 8.539 -10.466 1.00 0.00 H new ATOM 0 HB3 TYR A 220 17.723 6.815 -10.782 1.00 0.00 H new ATOM 0 HD1 TYR A 220 15.270 9.644 -10.459 1.00 0.00 H new ATOM 0 HD2 TYR A 220 16.277 5.999 -12.418 1.00 0.00 H new ATOM 0 HE1 TYR A 220 13.340 9.915 -11.954 1.00 0.00 H new ATOM 0 HE2 TYR A 220 14.355 6.272 -13.921 1.00 0.00 H new ATOM 0 HH TYR A 220 12.620 7.514 -14.497 1.00 0.00 H new ATOM 2970 N GLN A 221 16.686 5.514 -7.466 1.00 0.00 N ATOM 2971 CA GLN A 221 16.475 4.173 -6.988 1.00 0.00 C ATOM 2972 C GLN A 221 16.435 4.256 -5.471 1.00 0.00 C ATOM 2973 O GLN A 221 15.655 5.028 -4.931 1.00 0.00 O ATOM 2974 CB GLN A 221 17.574 3.225 -7.491 1.00 0.00 C ATOM 2975 CG GLN A 221 18.981 3.773 -7.335 1.00 0.00 C ATOM 2976 CD GLN A 221 20.044 2.734 -7.632 1.00 0.00 C ATOM 2977 OE1 GLN A 221 20.199 1.757 -6.899 1.00 0.00 O ATOM 2978 NE2 GLN A 221 20.784 2.940 -8.716 1.00 0.00 N ATOM 0 H GLN A 221 17.004 6.155 -6.739 1.00 0.00 H new ATOM 0 HA GLN A 221 15.540 3.760 -7.367 1.00 0.00 H new ATOM 0 HB2 GLN A 221 17.501 2.281 -6.951 1.00 0.00 H new ATOM 0 HB3 GLN A 221 17.396 3.004 -8.543 1.00 0.00 H new ATOM 0 HG2 GLN A 221 19.112 4.624 -8.003 1.00 0.00 H new ATOM 0 HG3 GLN A 221 19.113 4.143 -6.318 1.00 0.00 H new ATOM 0 HE21 GLN A 221 20.621 3.763 -9.296 1.00 0.00 H new ATOM 0 HE22 GLN A 221 21.515 2.275 -8.969 1.00 0.00 H new ATOM 2987 N GLN A 222 17.278 3.491 -4.801 1.00 0.00 N ATOM 2988 CA GLN A 222 17.366 3.467 -3.359 1.00 0.00 C ATOM 2989 C GLN A 222 16.477 4.461 -2.659 1.00 0.00 C ATOM 2990 O GLN A 222 16.409 5.644 -2.990 1.00 0.00 O ATOM 2991 CB GLN A 222 18.793 3.637 -2.890 1.00 0.00 C ATOM 2992 CG GLN A 222 19.205 2.460 -2.062 1.00 0.00 C ATOM 2993 CD GLN A 222 20.472 2.692 -1.264 1.00 0.00 C ATOM 2994 OE1 GLN A 222 20.470 3.422 -0.273 1.00 0.00 O ATOM 2995 NE2 GLN A 222 21.563 2.068 -1.693 1.00 0.00 N ATOM 0 H GLN A 222 17.933 2.857 -5.258 1.00 0.00 H new ATOM 0 HA GLN A 222 16.999 2.479 -3.080 1.00 0.00 H new ATOM 0 HB2 GLN A 222 19.457 3.738 -3.749 1.00 0.00 H new ATOM 0 HB3 GLN A 222 18.886 4.553 -2.306 1.00 0.00 H new ATOM 0 HG2 GLN A 222 18.396 2.207 -1.377 1.00 0.00 H new ATOM 0 HG3 GLN A 222 19.350 1.600 -2.716 1.00 0.00 H new ATOM 0 HE21 GLN A 222 21.518 1.472 -2.520 1.00 0.00 H new ATOM 0 HE22 GLN A 222 22.446 2.185 -1.196 1.00 0.00 H new ATOM 3004 N PHE A 223 15.799 3.940 -1.678 1.00 0.00 N ATOM 3005 CA PHE A 223 14.890 4.721 -0.886 1.00 0.00 C ATOM 3006 C PHE A 223 15.236 4.563 0.582 1.00 0.00 C ATOM 3007 O PHE A 223 15.373 3.442 1.061 1.00 0.00 O ATOM 3008 CB PHE A 223 13.474 4.233 -1.145 1.00 0.00 C ATOM 3009 CG PHE A 223 12.983 4.532 -2.528 1.00 0.00 C ATOM 3010 CD1 PHE A 223 13.666 4.088 -3.664 1.00 0.00 C ATOM 3011 CD2 PHE A 223 11.828 5.266 -2.692 1.00 0.00 C ATOM 3012 CE1 PHE A 223 13.185 4.385 -4.926 1.00 0.00 C ATOM 3013 CE2 PHE A 223 11.350 5.559 -3.946 1.00 0.00 C ATOM 3014 CZ PHE A 223 12.026 5.120 -5.065 1.00 0.00 C ATOM 0 H PHE A 223 15.860 2.960 -1.403 1.00 0.00 H new ATOM 0 HA PHE A 223 14.967 5.775 -1.154 1.00 0.00 H new ATOM 0 HB2 PHE A 223 13.433 3.157 -0.978 1.00 0.00 H new ATOM 0 HB3 PHE A 223 12.801 4.694 -0.422 1.00 0.00 H new ATOM 0 HD1 PHE A 223 14.572 3.511 -3.556 1.00 0.00 H new ATOM 0 HD2 PHE A 223 11.291 5.616 -1.822 1.00 0.00 H new ATOM 0 HE1 PHE A 223 13.716 4.042 -5.802 1.00 0.00 H new ATOM 0 HE2 PHE A 223 10.443 6.134 -4.056 1.00 0.00 H new ATOM 0 HZ PHE A 223 11.648 5.352 -6.050 1.00 0.00 H new ATOM 3024 N VAL A 224 15.368 5.665 1.304 1.00 0.00 N ATOM 3025 CA VAL A 224 15.687 5.584 2.709 1.00 0.00 C ATOM 3026 C VAL A 224 14.527 6.101 3.526 1.00 0.00 C ATOM 3027 O VAL A 224 14.177 7.281 3.475 1.00 0.00 O ATOM 3028 CB VAL A 224 16.965 6.369 3.050 1.00 0.00 C ATOM 3029 CG1 VAL A 224 17.343 6.180 4.512 1.00 0.00 C ATOM 3030 CG2 VAL A 224 18.105 5.945 2.134 1.00 0.00 C ATOM 0 H VAL A 224 15.260 6.612 0.940 1.00 0.00 H new ATOM 0 HA VAL A 224 15.869 4.537 2.952 1.00 0.00 H new ATOM 0 HB VAL A 224 16.772 7.430 2.890 1.00 0.00 H new ATOM 0 HG11 VAL A 224 18.250 6.745 4.729 1.00 0.00 H new ATOM 0 HG12 VAL A 224 16.532 6.538 5.147 1.00 0.00 H new ATOM 0 HG13 VAL A 224 17.518 5.122 4.709 1.00 0.00 H new ATOM 0 HG21 VAL A 224 19.003 6.508 2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 224 18.297 4.880 2.261 1.00 0.00 H new ATOM 0 HG23 VAL A 224 17.832 6.143 1.098 1.00 0.00 H new ATOM 3040 N VAL A 225 13.928 5.195 4.263 1.00 0.00 N ATOM 3041 CA VAL A 225 12.784 5.512 5.093 1.00 0.00 C ATOM 3042 C VAL A 225 13.045 5.148 6.548 1.00 0.00 C ATOM 3043 O VAL A 225 13.374 4.004 6.862 1.00 0.00 O ATOM 3044 CB VAL A 225 11.524 4.772 4.591 1.00 0.00 C ATOM 3045 CG1 VAL A 225 11.885 3.400 4.041 1.00 0.00 C ATOM 3046 CG2 VAL A 225 10.474 4.656 5.690 1.00 0.00 C ATOM 0 H VAL A 225 14.218 4.218 4.306 1.00 0.00 H new ATOM 0 HA VAL A 225 12.617 6.587 5.027 1.00 0.00 H new ATOM 0 HB VAL A 225 11.094 5.362 3.782 1.00 0.00 H new ATOM 0 HG11 VAL A 225 10.982 2.898 3.694 1.00 0.00 H new ATOM 0 HG12 VAL A 225 12.580 3.513 3.209 1.00 0.00 H new ATOM 0 HG13 VAL A 225 12.352 2.805 4.826 1.00 0.00 H new ATOM 0 HG21 VAL A 225 9.600 4.131 5.304 1.00 0.00 H new ATOM 0 HG22 VAL A 225 10.888 4.102 6.532 1.00 0.00 H new ATOM 0 HG23 VAL A 225 10.181 5.653 6.020 1.00 0.00 H new ATOM 3056 N LYS A 226 12.875 6.117 7.437 1.00 0.00 N ATOM 3057 CA LYS A 226 13.073 5.871 8.856 1.00 0.00 C ATOM 3058 C LYS A 226 11.871 5.116 9.409 1.00 0.00 C ATOM 3059 O LYS A 226 10.737 5.366 9.007 1.00 0.00 O ATOM 3060 CB LYS A 226 13.302 7.184 9.613 1.00 0.00 C ATOM 3061 CG LYS A 226 12.029 7.944 9.952 1.00 0.00 C ATOM 3062 CD LYS A 226 12.064 9.361 9.396 1.00 0.00 C ATOM 3063 CE LYS A 226 11.111 10.283 10.139 1.00 0.00 C ATOM 3064 NZ LYS A 226 11.801 11.049 11.213 1.00 0.00 N ATOM 0 H LYS A 226 12.603 7.072 7.203 1.00 0.00 H new ATOM 0 HA LYS A 226 13.966 5.261 8.993 1.00 0.00 H new ATOM 0 HB2 LYS A 226 13.839 6.968 10.537 1.00 0.00 H new ATOM 0 HB3 LYS A 226 13.946 7.827 9.013 1.00 0.00 H new ATOM 0 HG2 LYS A 226 11.168 7.413 9.546 1.00 0.00 H new ATOM 0 HG3 LYS A 226 11.901 7.979 11.034 1.00 0.00 H new ATOM 0 HD2 LYS A 226 13.078 9.754 9.466 1.00 0.00 H new ATOM 0 HD3 LYS A 226 11.801 9.343 8.338 1.00 0.00 H new ATOM 0 HE2 LYS A 226 10.655 10.978 9.434 1.00 0.00 H new ATOM 0 HE3 LYS A 226 10.303 9.695 10.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 11.116 11.665 11.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 12.215 10.387 11.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 12.555 11.630 10.795 1.00 0.00 H new ATOM 3078 N GLY A 227 12.122 4.178 10.307 1.00 0.00 N ATOM 3079 CA GLY A 227 11.042 3.389 10.865 1.00 0.00 C ATOM 3080 C GLY A 227 10.456 3.979 12.131 1.00 0.00 C ATOM 3081 O GLY A 227 10.870 5.046 12.585 1.00 0.00 O ATOM 0 H GLY A 227 13.051 3.948 10.660 1.00 0.00 H new ATOM 0 HA2 GLY A 227 10.252 3.290 10.120 1.00 0.00 H new ATOM 0 HA3 GLY A 227 11.408 2.384 11.077 1.00 0.00 H new ATOM 3085 N GLY A 228 9.487 3.270 12.699 1.00 0.00 N ATOM 3086 CA GLY A 228 8.843 3.709 13.911 1.00 0.00 C ATOM 3087 C GLY A 228 8.034 4.974 13.728 1.00 0.00 C ATOM 3088 O GLY A 228 7.736 5.669 14.700 1.00 0.00 O ATOM 0 H GLY A 228 9.136 2.386 12.330 1.00 0.00 H new ATOM 0 HA2 GLY A 228 8.190 2.916 14.276 1.00 0.00 H new ATOM 0 HA3 GLY A 228 9.600 3.876 14.677 1.00 0.00 H new ATOM 3092 N GLN A 229 7.669 5.281 12.485 1.00 0.00 N ATOM 3093 CA GLN A 229 6.889 6.465 12.203 1.00 0.00 C ATOM 3094 C GLN A 229 5.431 6.247 12.551 1.00 0.00 C ATOM 3095 O GLN A 229 5.054 5.210 13.095 1.00 0.00 O ATOM 3096 CB GLN A 229 7.010 6.806 10.728 1.00 0.00 C ATOM 3097 CG GLN A 229 8.395 7.286 10.358 1.00 0.00 C ATOM 3098 CD GLN A 229 8.425 8.074 9.065 1.00 0.00 C ATOM 3099 OE1 GLN A 229 7.726 9.077 8.919 1.00 0.00 O ATOM 3100 NE2 GLN A 229 9.242 7.627 8.120 1.00 0.00 N ATOM 0 H GLN A 229 7.904 4.722 11.665 1.00 0.00 H new ATOM 0 HA GLN A 229 7.271 7.286 12.810 1.00 0.00 H new ATOM 0 HB2 GLN A 229 6.763 5.927 10.133 1.00 0.00 H new ATOM 0 HB3 GLN A 229 6.282 7.577 10.475 1.00 0.00 H new ATOM 0 HG2 GLN A 229 8.785 7.907 11.164 1.00 0.00 H new ATOM 0 HG3 GLN A 229 9.059 6.426 10.268 1.00 0.00 H new ATOM 0 HE21 GLN A 229 9.803 6.791 8.284 1.00 0.00 H new ATOM 0 HE22 GLN A 229 9.309 8.119 7.229 1.00 0.00 H new ATOM 3109 N SER A 230 4.615 7.226 12.210 1.00 0.00 N ATOM 3110 CA SER A 230 3.187 7.141 12.461 1.00 0.00 C ATOM 3111 C SER A 230 2.422 8.024 11.491 1.00 0.00 C ATOM 3112 O SER A 230 2.906 9.075 11.070 1.00 0.00 O ATOM 3113 CB SER A 230 2.869 7.544 13.903 1.00 0.00 C ATOM 3114 OG SER A 230 2.524 6.413 14.684 1.00 0.00 O ATOM 0 H SER A 230 4.915 8.090 11.758 1.00 0.00 H new ATOM 0 HA SER A 230 2.876 6.107 12.312 1.00 0.00 H new ATOM 0 HB2 SER A 230 3.732 8.044 14.343 1.00 0.00 H new ATOM 0 HB3 SER A 230 2.047 8.260 13.911 1.00 0.00 H new ATOM 0 HG SER A 230 2.327 6.697 15.601 1.00 0.00 H new ATOM 3120 N TYR A 231 1.225 7.588 11.141 1.00 0.00 N ATOM 3121 CA TYR A 231 0.386 8.325 10.222 1.00 0.00 C ATOM 3122 C TYR A 231 -0.660 9.138 10.969 1.00 0.00 C ATOM 3123 O TYR A 231 -1.328 8.636 11.872 1.00 0.00 O ATOM 3124 CB TYR A 231 -0.299 7.364 9.253 1.00 0.00 C ATOM 3125 CG TYR A 231 0.581 6.898 8.120 1.00 0.00 C ATOM 3126 CD1 TYR A 231 1.555 7.720 7.589 1.00 0.00 C ATOM 3127 CD2 TYR A 231 0.418 5.639 7.573 1.00 0.00 C ATOM 3128 CE1 TYR A 231 2.345 7.299 6.539 1.00 0.00 C ATOM 3129 CE2 TYR A 231 1.205 5.204 6.529 1.00 0.00 C ATOM 3130 CZ TYR A 231 2.167 6.040 6.013 1.00 0.00 C ATOM 3131 OH TYR A 231 2.950 5.622 4.965 1.00 0.00 O ATOM 0 H TYR A 231 0.813 6.720 11.484 1.00 0.00 H new ATOM 0 HA TYR A 231 1.019 9.013 9.662 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -0.649 6.494 9.808 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -1.180 7.852 8.837 1.00 0.00 H new ATOM 0 HD1 TYR A 231 1.701 8.707 8.002 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -0.342 4.983 7.972 1.00 0.00 H new ATOM 0 HE1 TYR A 231 3.100 7.955 6.132 1.00 0.00 H new ATOM 0 HE2 TYR A 231 1.067 4.214 6.119 1.00 0.00 H new ATOM 0 HH TYR A 231 3.891 5.623 5.239 1.00 0.00 H new ATOM 3141 N GLN A 232 -0.806 10.391 10.571 1.00 0.00 N ATOM 3142 CA GLN A 232 -1.781 11.277 11.179 1.00 0.00 C ATOM 3143 C GLN A 232 -2.749 11.762 10.112 1.00 0.00 C ATOM 3144 O GLN A 232 -2.378 11.887 8.945 1.00 0.00 O ATOM 3145 CB GLN A 232 -1.086 12.461 11.855 1.00 0.00 C ATOM 3146 CG GLN A 232 -1.245 12.472 13.366 1.00 0.00 C ATOM 3147 CD GLN A 232 -0.849 13.797 13.984 1.00 0.00 C ATOM 3148 OE1 GLN A 232 0.335 14.110 14.104 1.00 0.00 O ATOM 3149 NE2 GLN A 232 -1.842 14.584 14.379 1.00 0.00 N ATOM 0 H GLN A 232 -0.257 10.818 9.825 1.00 0.00 H new ATOM 0 HA GLN A 232 -2.333 10.733 11.945 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -0.024 12.438 11.609 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.488 13.389 11.448 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -2.282 12.252 13.620 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -0.636 11.678 13.797 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -2.809 14.283 14.260 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -1.638 15.490 14.802 1.00 0.00 H new ATOM 3158 N SER A 233 -3.989 12.016 10.501 1.00 0.00 N ATOM 3159 CA SER A 233 -4.987 12.462 9.554 1.00 0.00 C ATOM 3160 C SER A 233 -4.787 13.934 9.208 1.00 0.00 C ATOM 3161 O SER A 233 -4.998 14.807 10.049 1.00 0.00 O ATOM 3162 CB SER A 233 -6.390 12.244 10.128 1.00 0.00 C ATOM 3163 OG SER A 233 -6.635 13.113 11.220 1.00 0.00 O ATOM 0 H SER A 233 -4.322 11.920 11.460 1.00 0.00 H new ATOM 0 HA SER A 233 -4.879 11.877 8.641 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.135 12.413 9.350 1.00 0.00 H new ATOM 0 HB3 SER A 233 -6.497 11.209 10.452 1.00 0.00 H new ATOM 0 HG SER A 233 -5.968 13.831 11.222 1.00 0.00 H new ATOM 3169 N PRO A 234 -4.380 14.237 7.957 1.00 0.00 N ATOM 3170 CA PRO A 234 -4.166 15.621 7.525 1.00 0.00 C ATOM 3171 C PRO A 234 -5.469 16.412 7.438 1.00 0.00 C ATOM 3172 O PRO A 234 -5.460 17.606 7.139 1.00 0.00 O ATOM 3173 CB PRO A 234 -3.537 15.471 6.136 1.00 0.00 C ATOM 3174 CG PRO A 234 -3.997 14.139 5.655 1.00 0.00 C ATOM 3175 CD PRO A 234 -4.090 13.271 6.877 1.00 0.00 C ATOM 0 HA PRO A 234 -3.545 16.174 8.230 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -3.861 16.268 5.466 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -2.449 15.520 6.186 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -4.963 14.216 5.156 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -3.297 13.722 4.931 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -4.879 12.525 6.782 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -3.161 12.731 7.059 1.00 0.00 H new ATOM 3183 N GLY A 235 -6.589 15.743 7.709 1.00 0.00 N ATOM 3184 CA GLY A 235 -7.879 16.409 7.661 1.00 0.00 C ATOM 3185 C GLY A 235 -8.582 16.203 6.338 1.00 0.00 C ATOM 3186 O GLY A 235 -9.410 15.308 6.202 1.00 0.00 O ATOM 0 H GLY A 235 -6.625 14.755 7.960 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -8.509 16.034 8.467 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -7.741 17.476 7.834 1.00 0.00 H new ATOM 3190 N THR A 236 -8.243 17.026 5.356 1.00 0.00 N ATOM 3191 CA THR A 236 -8.835 16.916 4.031 1.00 0.00 C ATOM 3192 C THR A 236 -7.735 16.917 2.974 1.00 0.00 C ATOM 3193 O THR A 236 -6.885 17.807 2.956 1.00 0.00 O ATOM 3194 CB THR A 236 -9.809 18.065 3.770 1.00 0.00 C ATOM 3195 OG1 THR A 236 -10.856 18.060 4.725 1.00 0.00 O ATOM 3196 CG2 THR A 236 -10.439 18.013 2.392 1.00 0.00 C ATOM 0 H THR A 236 -7.560 17.778 5.452 1.00 0.00 H new ATOM 0 HA THR A 236 -9.390 15.979 3.978 1.00 0.00 H new ATOM 0 HB THR A 236 -9.213 18.975 3.844 1.00 0.00 H new ATOM 0 HG1 THR A 236 -11.468 18.803 4.543 1.00 0.00 H new ATOM 0 HG21 THR A 236 -11.119 18.856 2.271 1.00 0.00 H new ATOM 0 HG22 THR A 236 -9.658 18.065 1.633 1.00 0.00 H new ATOM 0 HG23 THR A 236 -10.993 17.081 2.280 1.00 0.00 H new ATOM 3204 N TYR A 237 -7.745 15.919 2.101 1.00 0.00 N ATOM 3205 CA TYR A 237 -6.733 15.819 1.057 1.00 0.00 C ATOM 3206 C TYR A 237 -7.366 15.596 -0.310 1.00 0.00 C ATOM 3207 O TYR A 237 -8.264 14.770 -0.465 1.00 0.00 O ATOM 3208 CB TYR A 237 -5.756 14.684 1.371 1.00 0.00 C ATOM 3209 CG TYR A 237 -4.511 14.710 0.512 1.00 0.00 C ATOM 3210 CD1 TYR A 237 -4.538 14.235 -0.792 1.00 0.00 C ATOM 3211 CD2 TYR A 237 -3.312 15.214 1.002 1.00 0.00 C ATOM 3212 CE1 TYR A 237 -3.407 14.260 -1.584 1.00 0.00 C ATOM 3213 CE2 TYR A 237 -2.176 15.242 0.216 1.00 0.00 C ATOM 3214 CZ TYR A 237 -2.229 14.764 -1.076 1.00 0.00 C ATOM 3215 OH TYR A 237 -1.101 14.792 -1.863 1.00 0.00 O ATOM 0 H TYR A 237 -8.438 15.171 2.094 1.00 0.00 H new ATOM 0 HA TYR A 237 -6.190 16.763 1.029 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.466 14.743 2.420 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.263 13.729 1.234 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.459 13.839 -1.194 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -3.268 15.590 2.014 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -3.445 13.886 -2.597 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -1.252 15.636 0.612 1.00 0.00 H new ATOM 0 HH TYR A 237 -0.357 15.178 -1.355 1.00 0.00 H new ATOM 3225 N LEU A 238 -6.889 16.339 -1.302 1.00 0.00 N ATOM 3226 CA LEU A 238 -7.397 16.227 -2.651 1.00 0.00 C ATOM 3227 C LEU A 238 -6.495 15.330 -3.494 1.00 0.00 C ATOM 3228 O LEU A 238 -5.364 15.693 -3.818 1.00 0.00 O ATOM 3229 CB LEU A 238 -7.538 17.623 -3.277 1.00 0.00 C ATOM 3230 CG LEU A 238 -7.709 17.703 -4.806 1.00 0.00 C ATOM 3231 CD1 LEU A 238 -6.376 17.987 -5.477 1.00 0.00 C ATOM 3232 CD2 LEU A 238 -8.336 16.440 -5.394 1.00 0.00 C ATOM 0 H LEU A 238 -6.146 17.028 -1.189 1.00 0.00 H new ATOM 0 HA LEU A 238 -8.384 15.765 -2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -8.396 18.113 -2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -6.656 18.204 -3.006 1.00 0.00 H new ATOM 0 HG LEU A 238 -8.396 18.526 -5.003 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -6.516 18.040 -6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -5.982 18.937 -5.115 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -5.673 17.188 -5.241 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.433 16.551 -6.474 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -7.701 15.582 -5.173 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -9.322 16.285 -4.955 1.00 0.00 H new ATOM 3244 N VAL A 239 -7.012 14.156 -3.846 1.00 0.00 N ATOM 3245 CA VAL A 239 -6.267 13.199 -4.653 1.00 0.00 C ATOM 3246 C VAL A 239 -6.348 13.549 -6.133 1.00 0.00 C ATOM 3247 O VAL A 239 -7.415 13.470 -6.741 1.00 0.00 O ATOM 3248 CB VAL A 239 -6.791 11.764 -4.455 1.00 0.00 C ATOM 3249 CG1 VAL A 239 -5.868 10.760 -5.133 1.00 0.00 C ATOM 3250 CG2 VAL A 239 -6.948 11.450 -2.974 1.00 0.00 C ATOM 0 H VAL A 239 -7.947 13.845 -3.583 1.00 0.00 H new ATOM 0 HA VAL A 239 -5.230 13.250 -4.321 1.00 0.00 H new ATOM 0 HB VAL A 239 -7.774 11.687 -4.920 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -6.254 9.752 -4.983 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -5.819 10.974 -6.201 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -4.870 10.834 -4.702 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.319 10.432 -2.855 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -5.982 11.544 -2.478 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.655 12.148 -2.527 1.00 0.00 H new ATOM 3260 N GLU A 240 -5.218 13.938 -6.709 1.00 0.00 N ATOM 3261 CA GLU A 240 -5.166 14.299 -8.112 1.00 0.00 C ATOM 3262 C GLU A 240 -5.047 13.061 -8.994 1.00 0.00 C ATOM 3263 O GLU A 240 -6.096 12.527 -9.411 1.00 0.00 O ATOM 3264 CB GLU A 240 -3.999 15.248 -8.377 1.00 0.00 C ATOM 3265 CG GLU A 240 -4.076 16.531 -7.571 1.00 0.00 C ATOM 3266 CD GLU A 240 -2.712 17.050 -7.165 1.00 0.00 C ATOM 3267 OE1 GLU A 240 -1.793 16.224 -6.985 1.00 0.00 O ATOM 3268 OE2 GLU A 240 -2.564 18.281 -7.025 1.00 0.00 O ATOM 3269 OXT GLU A 240 -3.903 12.635 -9.262 1.00 0.00 O ATOM 0 H GLU A 240 -4.325 14.010 -6.221 1.00 0.00 H new ATOM 0 HA GLU A 240 -6.098 14.807 -8.361 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -3.064 14.737 -8.146 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -3.974 15.495 -9.438 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -4.590 17.293 -8.157 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -4.675 16.358 -6.677 1.00 0.00 H new TER 3276 GLU A 240