USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 987 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 53 GLN : amide:sc= -0.318 K(o=0.33,f=-3.1!) USER MOD Set 1.2: A 75 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 76 SER OG : rot -150:sc= 0.297 USER MOD Set 1.4: A 79 GLN : amide:sc= 0.353 K(o=0.33,f=-0.41) USER MOD Set 2.1: A 3 ASN : amide:sc= 0.561 X(o=1.2,f=1.3) USER MOD Set 2.2: A 18 THR OG1 : rot -173:sc= 0.662 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 70:sc= 0.0699 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0.0124 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 160:sc= -0.0195 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -0.0939 X(o=-0.094,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 8:sc= 0.373 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.259! X(o=-0.26!,f=-0.045) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.342 K(o=0.34,f=-1.8!) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -156:sc= 0.683 USER MOD Single : A 152 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 3 4.421 44.290 -3.880 1.00 0.00 N ATOM 19 CA ASN A 3 3.825 44.550 -2.560 1.00 0.00 C ATOM 20 C ASN A 3 4.865 44.758 -1.436 1.00 0.00 C ATOM 21 O ASN A 3 4.481 44.953 -0.281 1.00 0.00 O ATOM 22 CB ASN A 3 2.802 43.437 -2.241 1.00 0.00 C ATOM 23 CG ASN A 3 1.430 43.762 -2.812 1.00 0.00 C ATOM 24 OD1 ASN A 3 0.829 44.781 -2.502 1.00 0.00 O ATOM 25 ND2 ASN A 3 0.889 42.933 -3.672 1.00 0.00 N ATOM 0 HA ASN A 3 3.304 45.506 -2.606 1.00 0.00 H new ATOM 0 HB2 ASN A 3 3.153 42.490 -2.651 1.00 0.00 H new ATOM 0 HB3 ASN A 3 2.727 43.309 -1.161 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -0.024 43.141 -4.075 1.00 0.00 H new ATOM 0 HD22 ASN A 3 1.382 42.080 -3.938 1.00 0.00 H new ATOM 32 N TYR A 4 6.169 44.766 -1.748 1.00 0.00 N ATOM 33 CA TYR A 4 7.246 45.134 -0.814 1.00 0.00 C ATOM 34 C TYR A 4 6.989 46.527 -0.199 1.00 0.00 C ATOM 35 O TYR A 4 6.936 47.535 -0.910 1.00 0.00 O ATOM 36 CB TYR A 4 8.623 45.020 -1.506 1.00 0.00 C ATOM 37 CG TYR A 4 8.928 46.056 -2.581 1.00 0.00 C ATOM 38 CD1 TYR A 4 8.492 45.865 -3.908 1.00 0.00 C ATOM 39 CD2 TYR A 4 9.636 47.228 -2.242 1.00 0.00 C ATOM 40 CE1 TYR A 4 8.719 46.860 -4.880 1.00 0.00 C ATOM 41 CE2 TYR A 4 9.865 48.224 -3.210 1.00 0.00 C ATOM 42 CZ TYR A 4 9.399 48.048 -4.530 1.00 0.00 C ATOM 43 OH TYR A 4 9.608 49.025 -5.457 1.00 0.00 O ATOM 0 H TYR A 4 6.512 44.512 -2.674 1.00 0.00 H new ATOM 0 HA TYR A 4 7.254 44.430 0.018 1.00 0.00 H new ATOM 0 HB2 TYR A 4 9.396 45.084 -0.741 1.00 0.00 H new ATOM 0 HB3 TYR A 4 8.699 44.029 -1.954 1.00 0.00 H new ATOM 0 HD1 TYR A 4 7.982 44.953 -4.181 1.00 0.00 H new ATOM 0 HD2 TYR A 4 10.004 47.362 -1.235 1.00 0.00 H new ATOM 0 HE1 TYR A 4 8.373 46.714 -5.893 1.00 0.00 H new ATOM 0 HE2 TYR A 4 10.398 49.124 -2.942 1.00 0.00 H new ATOM 0 HH TYR A 4 10.090 49.771 -5.043 1.00 0.00 H new ATOM 53 N LEU A 5 6.741 46.577 1.120 1.00 0.00 N ATOM 54 CA LEU A 5 6.269 47.769 1.854 1.00 0.00 C ATOM 55 C LEU A 5 5.102 48.518 1.148 1.00 0.00 C ATOM 56 O LEU A 5 4.952 49.726 1.308 1.00 0.00 O ATOM 57 CB LEU A 5 7.497 48.666 2.128 1.00 0.00 C ATOM 58 CG LEU A 5 7.291 49.729 3.232 1.00 0.00 C ATOM 59 CD1 LEU A 5 7.957 49.307 4.543 1.00 0.00 C ATOM 60 CD2 LEU A 5 7.884 51.073 2.803 1.00 0.00 C ATOM 0 H LEU A 5 6.866 45.766 1.726 1.00 0.00 H new ATOM 0 HA LEU A 5 5.824 47.457 2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 5 8.338 48.031 2.407 1.00 0.00 H new ATOM 0 HB3 LEU A 5 7.773 49.172 1.203 1.00 0.00 H new ATOM 0 HG LEU A 5 6.216 49.825 3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 5 7.794 50.076 5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.525 48.366 4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.027 49.178 4.382 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.729 51.808 3.593 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.952 50.957 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.394 51.412 1.891 1.00 0.00 H new ATOM 72 N GLY A 6 4.322 47.835 0.295 1.00 0.00 N ATOM 73 CA GLY A 6 3.359 48.395 -0.674 1.00 0.00 C ATOM 74 C GLY A 6 3.782 49.675 -1.421 1.00 0.00 C ATOM 75 O GLY A 6 2.912 50.446 -1.826 1.00 0.00 O ATOM 0 H GLY A 6 4.346 46.816 0.259 1.00 0.00 H new ATOM 0 HA2 GLY A 6 3.139 47.627 -1.416 1.00 0.00 H new ATOM 0 HA3 GLY A 6 2.429 48.603 -0.145 1.00 0.00 H new ATOM 79 N VAL A 7 5.090 49.947 -1.561 1.00 0.00 N ATOM 80 CA VAL A 7 5.681 51.229 -2.025 1.00 0.00 C ATOM 81 C VAL A 7 5.259 52.466 -1.179 1.00 0.00 C ATOM 82 O VAL A 7 5.623 53.601 -1.488 1.00 0.00 O ATOM 83 CB VAL A 7 5.487 51.390 -3.563 1.00 0.00 C ATOM 84 CG1 VAL A 7 6.246 52.568 -4.199 1.00 0.00 C ATOM 85 CG2 VAL A 7 5.983 50.139 -4.313 1.00 0.00 C ATOM 0 H VAL A 7 5.804 49.251 -1.346 1.00 0.00 H new ATOM 0 HA VAL A 7 6.755 51.181 -1.847 1.00 0.00 H new ATOM 0 HB VAL A 7 4.415 51.561 -3.662 1.00 0.00 H new ATOM 0 HG11 VAL A 7 6.046 52.594 -5.270 1.00 0.00 H new ATOM 0 HG12 VAL A 7 5.915 53.502 -3.745 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.316 52.444 -4.033 1.00 0.00 H new ATOM 0 HG21 VAL A 7 5.837 50.275 -5.385 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.043 49.988 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 7 5.421 49.267 -3.978 1.00 0.00 H new ATOM 95 N SER A 8 4.536 52.282 -0.067 1.00 0.00 N ATOM 96 CA SER A 8 4.048 53.339 0.834 1.00 0.00 C ATOM 97 C SER A 8 3.628 52.764 2.196 1.00 0.00 C ATOM 98 O SER A 8 3.021 51.694 2.257 1.00 0.00 O ATOM 99 CB SER A 8 2.839 54.035 0.201 1.00 0.00 C ATOM 100 OG SER A 8 2.409 55.098 1.030 1.00 0.00 O ATOM 0 H SER A 8 4.262 51.350 0.245 1.00 0.00 H new ATOM 0 HA SER A 8 4.861 54.048 0.989 1.00 0.00 H new ATOM 0 HB2 SER A 8 3.102 54.415 -0.786 1.00 0.00 H new ATOM 0 HB3 SER A 8 2.028 53.320 0.061 1.00 0.00 H new ATOM 0 HG SER A 8 1.637 55.541 0.620 1.00 0.00 H new ATOM 106 N GLN A 9 3.883 53.487 3.294 1.00 0.00 N ATOM 107 CA GLN A 9 3.627 53.041 4.677 1.00 0.00 C ATOM 108 C GLN A 9 2.164 52.623 4.963 1.00 0.00 C ATOM 109 O GLN A 9 1.907 51.878 5.910 1.00 0.00 O ATOM 110 CB GLN A 9 4.124 54.134 5.641 1.00 0.00 C ATOM 111 CG GLN A 9 4.204 53.659 7.101 1.00 0.00 C ATOM 112 CD GLN A 9 4.941 54.663 7.989 1.00 0.00 C ATOM 113 OE1 GLN A 9 4.420 55.707 8.366 1.00 0.00 O ATOM 114 NE2 GLN A 9 6.177 54.397 8.358 1.00 0.00 N ATOM 0 H GLN A 9 4.284 54.424 3.248 1.00 0.00 H new ATOM 0 HA GLN A 9 4.185 52.118 4.834 1.00 0.00 H new ATOM 0 HB2 GLN A 9 5.109 54.472 5.321 1.00 0.00 H new ATOM 0 HB3 GLN A 9 3.457 54.994 5.581 1.00 0.00 H new ATOM 0 HG2 GLN A 9 3.197 53.504 7.488 1.00 0.00 H new ATOM 0 HG3 GLN A 9 4.713 52.696 7.142 1.00 0.00 H new ATOM 0 HE21 GLN A 9 6.625 53.533 8.053 1.00 0.00 H new ATOM 0 HE22 GLN A 9 6.686 55.055 8.948 1.00 0.00 H new ATOM 123 N ASN A 10 1.205 53.033 4.125 1.00 0.00 N ATOM 124 CA ASN A 10 -0.200 52.607 4.183 1.00 0.00 C ATOM 125 C ASN A 10 -0.430 51.092 3.918 1.00 0.00 C ATOM 126 O ASN A 10 -1.548 50.604 4.095 1.00 0.00 O ATOM 127 CB ASN A 10 -1.003 53.482 3.201 1.00 0.00 C ATOM 128 CG ASN A 10 -2.474 53.570 3.578 1.00 0.00 C ATOM 129 OD1 ASN A 10 -2.841 54.150 4.590 1.00 0.00 O ATOM 130 ND2 ASN A 10 -3.370 53.020 2.792 1.00 0.00 N ATOM 0 H ASN A 10 1.389 53.689 3.366 1.00 0.00 H new ATOM 0 HA ASN A 10 -0.547 52.748 5.207 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -0.575 54.484 3.178 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -0.912 53.073 2.195 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -4.361 53.079 3.028 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -3.076 52.534 1.945 1.00 0.00 H new ATOM 137 N PHE A 11 0.597 50.338 3.498 1.00 0.00 N ATOM 138 CA PHE A 11 0.520 48.920 3.100 1.00 0.00 C ATOM 139 C PHE A 11 -0.024 47.931 4.150 1.00 0.00 C ATOM 140 O PHE A 11 -0.369 46.807 3.791 1.00 0.00 O ATOM 141 CB PHE A 11 1.893 48.441 2.601 1.00 0.00 C ATOM 142 CG PHE A 11 2.861 47.992 3.683 1.00 0.00 C ATOM 143 CD1 PHE A 11 3.592 48.936 4.429 1.00 0.00 C ATOM 144 CD2 PHE A 11 3.021 46.618 3.956 1.00 0.00 C ATOM 145 CE1 PHE A 11 4.466 48.513 5.447 1.00 0.00 C ATOM 146 CE2 PHE A 11 3.894 46.194 4.973 1.00 0.00 C ATOM 147 CZ PHE A 11 4.616 47.142 5.721 1.00 0.00 C ATOM 0 H PHE A 11 1.543 50.712 3.422 1.00 0.00 H new ATOM 0 HA PHE A 11 -0.229 48.909 2.308 1.00 0.00 H new ATOM 0 HB2 PHE A 11 1.740 47.613 1.908 1.00 0.00 H new ATOM 0 HB3 PHE A 11 2.357 49.249 2.035 1.00 0.00 H new ATOM 0 HD1 PHE A 11 3.481 49.990 4.219 1.00 0.00 H new ATOM 0 HD2 PHE A 11 2.470 45.888 3.381 1.00 0.00 H new ATOM 0 HE1 PHE A 11 5.022 49.242 6.018 1.00 0.00 H new ATOM 0 HE2 PHE A 11 4.010 45.140 5.180 1.00 0.00 H new ATOM 0 HZ PHE A 11 5.285 46.817 6.505 1.00 0.00 H new ATOM 157 N GLY A 12 -0.137 48.314 5.428 1.00 0.00 N ATOM 158 CA GLY A 12 -0.645 47.465 6.521 1.00 0.00 C ATOM 159 C GLY A 12 -2.052 46.871 6.306 1.00 0.00 C ATOM 160 O GLY A 12 -2.407 45.891 6.962 1.00 0.00 O ATOM 0 H GLY A 12 0.129 49.247 5.742 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.056 46.645 6.675 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.655 48.053 7.439 1.00 0.00 H new ATOM 164 N ARG A 13 -2.834 47.419 5.363 1.00 0.00 N ATOM 165 CA ARG A 13 -4.171 46.947 4.934 1.00 0.00 C ATOM 166 C ARG A 13 -4.224 46.511 3.459 1.00 0.00 C ATOM 167 O ARG A 13 -5.304 46.398 2.879 1.00 0.00 O ATOM 168 CB ARG A 13 -5.222 48.009 5.311 1.00 0.00 C ATOM 169 CG ARG A 13 -5.131 49.299 4.471 1.00 0.00 C ATOM 170 CD ARG A 13 -5.782 50.484 5.193 1.00 0.00 C ATOM 171 NE ARG A 13 -4.974 50.905 6.357 1.00 0.00 N ATOM 172 CZ ARG A 13 -5.403 51.447 7.482 1.00 0.00 C ATOM 173 NH1 ARG A 13 -6.654 51.760 7.674 1.00 0.00 N ATOM 174 NH2 ARG A 13 -4.569 51.684 8.455 1.00 0.00 N ATOM 0 H ARG A 13 -2.540 48.249 4.848 1.00 0.00 H new ATOM 0 HA ARG A 13 -4.407 46.029 5.472 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -6.217 47.580 5.194 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -5.106 48.263 6.365 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.085 49.527 4.264 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.620 49.144 3.509 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -5.893 51.319 4.502 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -6.784 50.208 5.522 1.00 0.00 H new ATOM 0 HE ARG A 13 -3.967 50.760 6.282 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -7.341 51.588 6.940 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -6.945 52.177 8.558 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -3.582 51.451 8.349 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -4.904 52.103 9.323 1.00 0.00 H new ATOM 188 N ILE A 14 -3.059 46.263 2.856 1.00 0.00 N ATOM 189 CA ILE A 14 -2.859 45.879 1.452 1.00 0.00 C ATOM 190 C ILE A 14 -2.129 44.527 1.428 1.00 0.00 C ATOM 191 O ILE A 14 -0.900 44.444 1.489 1.00 0.00 O ATOM 192 CB ILE A 14 -2.134 46.990 0.646 1.00 0.00 C ATOM 193 CG1 ILE A 14 -2.792 48.377 0.863 1.00 0.00 C ATOM 194 CG2 ILE A 14 -2.136 46.612 -0.847 1.00 0.00 C ATOM 195 CD1 ILE A 14 -2.164 49.526 0.060 1.00 0.00 C ATOM 0 H ILE A 14 -2.176 46.328 3.363 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.820 45.763 0.950 1.00 0.00 H new ATOM 0 HB ILE A 14 -1.107 47.067 1.003 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -3.848 48.306 0.602 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -2.741 48.625 1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -1.628 47.388 -1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -1.617 45.663 -0.983 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -3.164 46.517 -1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.692 50.454 0.279 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -1.115 49.632 0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.239 49.309 -1.005 1.00 0.00 H new ATOM 206 N ALA A 15 -2.922 43.453 1.405 1.00 0.00 N ATOM 207 CA ALA A 15 -2.473 42.064 1.260 1.00 0.00 C ATOM 208 C ALA A 15 -1.612 41.842 -0.015 1.00 0.00 C ATOM 209 O ALA A 15 -1.603 42.705 -0.901 1.00 0.00 O ATOM 210 CB ALA A 15 -3.752 41.209 1.261 1.00 0.00 C ATOM 0 H ALA A 15 -3.936 43.529 1.490 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.810 41.782 2.078 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -3.487 40.157 1.155 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.287 41.356 2.199 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -4.390 41.507 0.429 1.00 0.00 H new ATOM 216 N PRO A 16 -0.907 40.699 -0.165 1.00 0.00 N ATOM 217 CA PRO A 16 -0.143 40.367 -1.372 1.00 0.00 C ATOM 218 C PRO A 16 -1.044 40.032 -2.585 1.00 0.00 C ATOM 219 O PRO A 16 -1.128 38.886 -3.032 1.00 0.00 O ATOM 220 CB PRO A 16 0.808 39.234 -0.955 1.00 0.00 C ATOM 221 CG PRO A 16 0.034 38.526 0.152 1.00 0.00 C ATOM 222 CD PRO A 16 -0.676 39.682 0.856 1.00 0.00 C ATOM 0 HA PRO A 16 0.426 41.222 -1.737 1.00 0.00 H new ATOM 0 HB2 PRO A 16 1.027 38.564 -1.787 1.00 0.00 H new ATOM 0 HB3 PRO A 16 1.763 39.620 -0.597 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -0.673 37.800 -0.249 1.00 0.00 H new ATOM 0 HG3 PRO A 16 0.697 37.986 0.828 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -1.617 39.351 1.296 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -0.066 40.077 1.668 1.00 0.00 H new ATOM 230 N VAL A 17 -1.737 41.042 -3.127 1.00 0.00 N ATOM 231 CA VAL A 17 -2.537 41.013 -4.375 1.00 0.00 C ATOM 232 C VAL A 17 -1.621 40.972 -5.621 1.00 0.00 C ATOM 233 O VAL A 17 -1.732 41.784 -6.541 1.00 0.00 O ATOM 234 CB VAL A 17 -3.558 42.183 -4.429 1.00 0.00 C ATOM 235 CG1 VAL A 17 -4.643 41.958 -5.497 1.00 0.00 C ATOM 236 CG2 VAL A 17 -4.325 42.371 -3.111 1.00 0.00 C ATOM 0 H VAL A 17 -1.760 41.961 -2.685 1.00 0.00 H new ATOM 0 HA VAL A 17 -3.122 40.093 -4.377 1.00 0.00 H new ATOM 0 HB VAL A 17 -2.944 43.055 -4.652 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.333 42.801 -5.498 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.176 41.871 -6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.190 41.042 -5.273 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.022 43.203 -3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.877 41.460 -2.878 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -3.620 42.584 -2.307 1.00 0.00 H new ATOM 246 N THR A 18 -0.654 40.052 -5.629 1.00 0.00 N ATOM 247 CA THR A 18 0.358 39.859 -6.684 1.00 0.00 C ATOM 248 C THR A 18 0.642 38.370 -6.913 1.00 0.00 C ATOM 249 O THR A 18 0.739 37.582 -5.968 1.00 0.00 O ATOM 250 CB THR A 18 1.679 40.600 -6.377 1.00 0.00 C ATOM 251 OG1 THR A 18 2.015 40.605 -4.999 1.00 0.00 O ATOM 252 CG2 THR A 18 1.608 42.063 -6.806 1.00 0.00 C ATOM 0 H THR A 18 -0.545 39.386 -4.864 1.00 0.00 H new ATOM 0 HA THR A 18 -0.063 40.288 -7.593 1.00 0.00 H new ATOM 0 HB THR A 18 2.436 40.050 -6.937 1.00 0.00 H new ATOM 0 HG1 THR A 18 2.796 41.179 -4.855 1.00 0.00 H new ATOM 0 HG21 THR A 18 2.553 42.556 -6.576 1.00 0.00 H new ATOM 0 HG22 THR A 18 1.421 42.119 -7.878 1.00 0.00 H new ATOM 0 HG23 THR A 18 0.800 42.560 -6.270 1.00 0.00 H new ATOM 260 N GLY A 19 0.754 37.985 -8.189 1.00 0.00 N ATOM 261 CA GLY A 19 0.853 36.597 -8.663 1.00 0.00 C ATOM 262 C GLY A 19 -0.443 36.127 -9.341 1.00 0.00 C ATOM 263 O GLY A 19 -1.543 36.515 -8.939 1.00 0.00 O ATOM 0 H GLY A 19 0.779 38.660 -8.954 1.00 0.00 H new ATOM 0 HA2 GLY A 19 1.681 36.512 -9.366 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.080 35.942 -7.822 1.00 0.00 H new ATOM 267 N GLY A 20 -0.317 35.289 -10.373 1.00 0.00 N ATOM 268 CA GLY A 20 -1.447 34.691 -11.104 1.00 0.00 C ATOM 269 C GLY A 20 -1.084 34.236 -12.520 1.00 0.00 C ATOM 270 O GLY A 20 -1.435 33.128 -12.928 1.00 0.00 O ATOM 0 H GLY A 20 0.591 34.998 -10.735 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -1.823 33.836 -10.541 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -2.258 35.417 -11.161 1.00 0.00 H new ATOM 274 N THR A 21 -0.329 35.059 -13.255 1.00 0.00 N ATOM 275 CA THR A 21 0.247 34.705 -14.566 1.00 0.00 C ATOM 276 C THR A 21 1.325 33.629 -14.396 1.00 0.00 C ATOM 277 O THR A 21 2.395 33.890 -13.842 1.00 0.00 O ATOM 278 CB THR A 21 0.825 35.944 -15.279 1.00 0.00 C ATOM 279 OG1 THR A 21 -0.188 36.924 -15.411 1.00 0.00 O ATOM 280 CG2 THR A 21 1.340 35.626 -16.686 1.00 0.00 C ATOM 0 H THR A 21 -0.095 36.005 -12.955 1.00 0.00 H new ATOM 0 HA THR A 21 -0.553 34.308 -15.191 1.00 0.00 H new ATOM 0 HB THR A 21 1.659 36.296 -14.672 1.00 0.00 H new ATOM 0 HG1 THR A 21 0.177 37.713 -15.862 1.00 0.00 H new ATOM 0 HG21 THR A 21 1.736 36.533 -17.142 1.00 0.00 H new ATOM 0 HG22 THR A 21 2.129 34.877 -16.624 1.00 0.00 H new ATOM 0 HG23 THR A 21 0.522 35.241 -17.295 1.00 0.00 H new ATOM 594 N ASN A 44 13.237 16.137 -2.742 1.00 0.00 N ATOM 595 CA ASN A 44 13.738 14.842 -2.266 1.00 0.00 C ATOM 596 C ASN A 44 13.079 14.368 -0.947 1.00 0.00 C ATOM 597 O ASN A 44 13.755 13.916 -0.019 1.00 0.00 O ATOM 598 CB ASN A 44 15.279 14.844 -2.283 1.00 0.00 C ATOM 599 CG ASN A 44 15.843 14.948 -3.695 1.00 0.00 C ATOM 600 OD1 ASN A 44 15.332 14.370 -4.646 1.00 0.00 O ATOM 601 ND2 ASN A 44 16.912 15.685 -3.891 1.00 0.00 N ATOM 0 HA ASN A 44 13.424 14.064 -2.962 1.00 0.00 H new ATOM 0 HB2 ASN A 44 15.645 15.679 -1.686 1.00 0.00 H new ATOM 0 HB3 ASN A 44 15.646 13.931 -1.814 1.00 0.00 H new ATOM 0 HD21 ASN A 44 17.307 15.771 -4.827 1.00 0.00 H new ATOM 0 HD22 ASN A 44 17.347 16.171 -3.107 1.00 0.00 H new ATOM 608 N ALA A 45 11.744 14.470 -0.880 1.00 0.00 N ATOM 609 CA ALA A 45 10.922 14.081 0.272 1.00 0.00 C ATOM 610 C ALA A 45 9.810 13.108 -0.159 1.00 0.00 C ATOM 611 O ALA A 45 10.068 11.910 -0.220 1.00 0.00 O ATOM 612 CB ALA A 45 10.423 15.348 0.984 1.00 0.00 C ATOM 0 H ALA A 45 11.189 14.838 -1.653 1.00 0.00 H new ATOM 0 HA ALA A 45 11.513 13.526 1.001 1.00 0.00 H new ATOM 0 HB1 ALA A 45 9.811 15.067 1.841 1.00 0.00 H new ATOM 0 HB2 ALA A 45 11.277 15.934 1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 45 9.827 15.943 0.292 1.00 0.00 H new ATOM 618 N GLN A 46 8.615 13.579 -0.543 1.00 0.00 N ATOM 619 CA GLN A 46 7.507 12.720 -1.007 1.00 0.00 C ATOM 620 C GLN A 46 7.902 11.794 -2.173 1.00 0.00 C ATOM 621 O GLN A 46 7.508 10.630 -2.190 1.00 0.00 O ATOM 622 CB GLN A 46 6.281 13.597 -1.343 1.00 0.00 C ATOM 623 CG GLN A 46 5.240 12.920 -2.258 1.00 0.00 C ATOM 624 CD GLN A 46 4.042 13.805 -2.603 1.00 0.00 C ATOM 625 OE1 GLN A 46 3.576 14.629 -1.827 1.00 0.00 O ATOM 626 NE2 GLN A 46 3.494 13.671 -3.793 1.00 0.00 N ATOM 0 H GLN A 46 8.385 14.573 -0.542 1.00 0.00 H new ATOM 0 HA GLN A 46 7.245 12.044 -0.193 1.00 0.00 H new ATOM 0 HB2 GLN A 46 5.793 13.889 -0.413 1.00 0.00 H new ATOM 0 HB3 GLN A 46 6.626 14.513 -1.823 1.00 0.00 H new ATOM 0 HG2 GLN A 46 5.730 12.613 -3.182 1.00 0.00 H new ATOM 0 HG3 GLN A 46 4.880 12.013 -1.772 1.00 0.00 H new ATOM 0 HE21 GLN A 46 3.869 12.990 -4.453 1.00 0.00 H new ATOM 0 HE22 GLN A 46 2.695 14.249 -4.055 1.00 0.00 H new ATOM 635 N ILE A 47 8.707 12.268 -3.133 1.00 0.00 N ATOM 636 CA ILE A 47 9.156 11.428 -4.258 1.00 0.00 C ATOM 637 C ILE A 47 10.160 10.338 -3.824 1.00 0.00 C ATOM 638 O ILE A 47 10.323 9.329 -4.506 1.00 0.00 O ATOM 639 CB ILE A 47 9.672 12.311 -5.419 1.00 0.00 C ATOM 640 CG1 ILE A 47 9.548 11.626 -6.797 1.00 0.00 C ATOM 641 CG2 ILE A 47 11.114 12.790 -5.192 1.00 0.00 C ATOM 642 CD1 ILE A 47 8.094 11.429 -7.254 1.00 0.00 C ATOM 0 H ILE A 47 9.061 13.224 -3.156 1.00 0.00 H new ATOM 0 HA ILE A 47 8.293 10.876 -4.631 1.00 0.00 H new ATOM 0 HB ILE A 47 9.020 13.184 -5.426 1.00 0.00 H new ATOM 0 HG12 ILE A 47 10.076 12.223 -7.540 1.00 0.00 H new ATOM 0 HG13 ILE A 47 10.043 10.656 -6.758 1.00 0.00 H new ATOM 0 HG21 ILE A 47 11.430 13.406 -6.034 1.00 0.00 H new ATOM 0 HG22 ILE A 47 11.162 13.377 -4.275 1.00 0.00 H new ATOM 0 HG23 ILE A 47 11.775 11.927 -5.106 1.00 0.00 H new ATOM 0 HD11 ILE A 47 8.082 10.943 -8.229 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.567 10.806 -6.531 1.00 0.00 H new ATOM 0 HD13 ILE A 47 7.601 12.398 -7.326 1.00 0.00 H new ATOM 653 N ILE A 48 10.785 10.508 -2.652 1.00 0.00 N ATOM 654 CA ILE A 48 11.672 9.534 -1.999 1.00 0.00 C ATOM 655 C ILE A 48 10.891 8.669 -0.992 1.00 0.00 C ATOM 656 O ILE A 48 11.374 7.604 -0.625 1.00 0.00 O ATOM 657 CB ILE A 48 12.894 10.244 -1.358 1.00 0.00 C ATOM 658 CG1 ILE A 48 13.571 11.257 -2.311 1.00 0.00 C ATOM 659 CG2 ILE A 48 13.968 9.249 -0.883 1.00 0.00 C ATOM 660 CD1 ILE A 48 14.132 10.687 -3.623 1.00 0.00 C ATOM 0 H ILE A 48 10.682 11.365 -2.109 1.00 0.00 H new ATOM 0 HA ILE A 48 12.065 8.855 -2.756 1.00 0.00 H new ATOM 0 HB ILE A 48 12.481 10.777 -0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 48 12.846 12.032 -2.557 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.385 11.742 -1.773 1.00 0.00 H new ATOM 0 HG21 ILE A 48 14.801 9.796 -0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 48 13.539 8.579 -0.138 1.00 0.00 H new ATOM 0 HG23 ILE A 48 14.325 8.666 -1.732 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.581 11.491 -4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 48 14.888 9.935 -3.399 1.00 0.00 H new ATOM 0 HD13 ILE A 48 13.325 10.230 -4.196 1.00 0.00 H new ATOM 671 N SER A 49 9.651 9.014 -0.619 1.00 0.00 N ATOM 672 CA SER A 49 8.734 8.117 0.115 1.00 0.00 C ATOM 673 C SER A 49 8.387 6.835 -0.650 1.00 0.00 C ATOM 674 O SER A 49 8.021 5.836 -0.033 1.00 0.00 O ATOM 675 CB SER A 49 7.436 8.818 0.536 1.00 0.00 C ATOM 676 OG SER A 49 7.718 9.947 1.346 1.00 0.00 O ATOM 0 H SER A 49 9.248 9.930 -0.818 1.00 0.00 H new ATOM 0 HA SER A 49 9.293 7.836 1.007 1.00 0.00 H new ATOM 0 HB2 SER A 49 6.881 9.128 -0.349 1.00 0.00 H new ATOM 0 HB3 SER A 49 6.801 8.121 1.083 1.00 0.00 H new ATOM 0 HG SER A 49 6.879 10.383 1.604 1.00 0.00 H new ATOM 682 N LEU A 50 8.565 6.813 -1.975 1.00 0.00 N ATOM 683 CA LEU A 50 8.548 5.598 -2.805 1.00 0.00 C ATOM 684 C LEU A 50 9.730 4.643 -2.526 1.00 0.00 C ATOM 685 O LEU A 50 9.668 3.468 -2.878 1.00 0.00 O ATOM 686 CB LEU A 50 8.481 6.016 -4.282 1.00 0.00 C ATOM 687 CG LEU A 50 7.094 6.600 -4.638 1.00 0.00 C ATOM 688 CD1 LEU A 50 7.212 7.981 -5.281 1.00 0.00 C ATOM 689 CD2 LEU A 50 6.312 5.649 -5.546 1.00 0.00 C ATOM 0 H LEU A 50 8.730 7.661 -2.517 1.00 0.00 H new ATOM 0 HA LEU A 50 7.663 5.019 -2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.254 6.757 -4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 50 8.689 5.154 -4.916 1.00 0.00 H new ATOM 0 HG LEU A 50 6.543 6.714 -3.704 1.00 0.00 H new ATOM 0 HD11 LEU A 50 6.217 8.359 -5.517 1.00 0.00 H new ATOM 0 HD12 LEU A 50 7.705 8.664 -4.589 1.00 0.00 H new ATOM 0 HD13 LEU A 50 7.799 7.907 -6.197 1.00 0.00 H new ATOM 0 HD21 LEU A 50 5.341 6.085 -5.780 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.869 5.487 -6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.168 4.696 -5.037 1.00 0.00 H new ATOM 701 N GLY A 51 10.768 5.125 -1.837 1.00 0.00 N ATOM 702 CA GLY A 51 11.821 4.338 -1.196 1.00 0.00 C ATOM 703 C GLY A 51 11.597 4.243 0.317 1.00 0.00 C ATOM 704 O GLY A 51 11.392 3.144 0.817 1.00 0.00 O ATOM 0 H GLY A 51 10.902 6.128 -1.705 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.844 3.337 -1.627 1.00 0.00 H new ATOM 0 HA3 GLY A 51 12.791 4.793 -1.395 1.00 0.00 H new ATOM 708 N LEU A 52 11.536 5.362 1.052 1.00 0.00 N ATOM 709 CA LEU A 52 11.471 5.399 2.526 1.00 0.00 C ATOM 710 C LEU A 52 10.366 4.514 3.121 1.00 0.00 C ATOM 711 O LEU A 52 10.615 3.836 4.114 1.00 0.00 O ATOM 712 CB LEU A 52 11.304 6.846 3.036 1.00 0.00 C ATOM 713 CG LEU A 52 12.459 7.800 2.686 1.00 0.00 C ATOM 714 CD1 LEU A 52 12.006 9.256 2.804 1.00 0.00 C ATOM 715 CD2 LEU A 52 13.665 7.588 3.600 1.00 0.00 C ATOM 0 H LEU A 52 11.530 6.291 0.631 1.00 0.00 H new ATOM 0 HA LEU A 52 12.422 4.991 2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 52 10.380 7.254 2.627 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.190 6.822 4.120 1.00 0.00 H new ATOM 0 HG LEU A 52 12.752 7.580 1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 52 12.836 9.917 2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.178 9.436 2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.681 9.454 3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 52 14.459 8.280 3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 52 13.374 7.768 4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 52 14.024 6.564 3.497 1.00 0.00 H new ATOM 727 N GLN A 53 9.178 4.453 2.505 1.00 0.00 N ATOM 728 CA GLN A 53 8.097 3.553 2.926 1.00 0.00 C ATOM 729 C GLN A 53 8.549 2.086 2.966 1.00 0.00 C ATOM 730 O GLN A 53 8.240 1.387 3.923 1.00 0.00 O ATOM 731 CB GLN A 53 6.895 3.746 1.985 1.00 0.00 C ATOM 732 CG GLN A 53 5.733 2.744 2.148 1.00 0.00 C ATOM 733 CD GLN A 53 5.610 1.861 0.905 1.00 0.00 C ATOM 734 OE1 GLN A 53 4.803 2.101 0.025 1.00 0.00 O ATOM 735 NE2 GLN A 53 6.468 0.887 0.713 1.00 0.00 N ATOM 0 H GLN A 53 8.939 5.029 1.698 1.00 0.00 H new ATOM 0 HA GLN A 53 7.806 3.807 3.945 1.00 0.00 H new ATOM 0 HB2 GLN A 53 6.503 4.752 2.133 1.00 0.00 H new ATOM 0 HB3 GLN A 53 7.253 3.691 0.957 1.00 0.00 H new ATOM 0 HG2 GLN A 53 5.901 2.123 3.028 1.00 0.00 H new ATOM 0 HG3 GLN A 53 4.800 3.283 2.312 1.00 0.00 H new ATOM 0 HE21 GLN A 53 7.155 0.664 1.433 1.00 0.00 H new ATOM 0 HE22 GLN A 53 6.448 0.353 -0.156 1.00 0.00 H new ATOM 744 N THR A 54 9.278 1.596 1.957 1.00 0.00 N ATOM 745 CA THR A 54 9.752 0.198 1.876 1.00 0.00 C ATOM 746 C THR A 54 11.116 -0.011 2.551 1.00 0.00 C ATOM 747 O THR A 54 11.341 -1.066 3.148 1.00 0.00 O ATOM 748 CB THR A 54 9.706 -0.327 0.430 1.00 0.00 C ATOM 749 OG1 THR A 54 10.216 -1.634 0.315 1.00 0.00 O ATOM 750 CG2 THR A 54 10.367 0.569 -0.610 1.00 0.00 C ATOM 0 H THR A 54 9.563 2.163 1.159 1.00 0.00 H new ATOM 0 HA THR A 54 9.055 -0.409 2.453 1.00 0.00 H new ATOM 0 HB THR A 54 8.640 -0.328 0.204 1.00 0.00 H new ATOM 0 HG1 THR A 54 10.165 -1.924 -0.620 1.00 0.00 H new ATOM 0 HG21 THR A 54 10.280 0.109 -1.594 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.874 1.541 -0.619 1.00 0.00 H new ATOM 0 HG23 THR A 54 11.420 0.698 -0.362 1.00 0.00 H new ATOM 758 N THR A 55 11.963 1.024 2.626 1.00 0.00 N ATOM 759 CA THR A 55 13.187 1.025 3.450 1.00 0.00 C ATOM 760 C THR A 55 12.860 0.861 4.937 1.00 0.00 C ATOM 761 O THR A 55 13.489 0.053 5.621 1.00 0.00 O ATOM 762 CB THR A 55 14.012 2.318 3.275 1.00 0.00 C ATOM 763 OG1 THR A 55 14.205 2.654 1.919 1.00 0.00 O ATOM 764 CG2 THR A 55 15.408 2.193 3.895 1.00 0.00 C ATOM 0 H THR A 55 11.820 1.894 2.113 1.00 0.00 H new ATOM 0 HA THR A 55 13.778 0.177 3.102 1.00 0.00 H new ATOM 0 HB THR A 55 13.430 3.090 3.778 1.00 0.00 H new ATOM 0 HG1 THR A 55 13.355 2.948 1.531 1.00 0.00 H new ATOM 0 HG21 THR A 55 15.955 3.124 3.750 1.00 0.00 H new ATOM 0 HG22 THR A 55 15.315 1.989 4.962 1.00 0.00 H new ATOM 0 HG23 THR A 55 15.947 1.376 3.415 1.00 0.00 H new ATOM 772 N LEU A 56 11.860 1.600 5.442 1.00 0.00 N ATOM 773 CA LEU A 56 11.435 1.572 6.847 1.00 0.00 C ATOM 774 C LEU A 56 10.318 0.553 7.120 1.00 0.00 C ATOM 775 O LEU A 56 10.088 0.250 8.284 1.00 0.00 O ATOM 776 CB LEU A 56 11.018 2.985 7.327 1.00 0.00 C ATOM 777 CG LEU A 56 12.146 3.967 7.712 1.00 0.00 C ATOM 778 CD1 LEU A 56 12.928 3.493 8.939 1.00 0.00 C ATOM 779 CD2 LEU A 56 13.149 4.262 6.595 1.00 0.00 C ATOM 0 H LEU A 56 11.314 2.246 4.872 1.00 0.00 H new ATOM 0 HA LEU A 56 12.301 1.244 7.422 1.00 0.00 H new ATOM 0 HB2 LEU A 56 10.424 3.447 6.538 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.364 2.868 8.191 1.00 0.00 H new ATOM 0 HG LEU A 56 11.611 4.891 7.930 1.00 0.00 H new ATOM 0 HD11 LEU A 56 13.711 4.215 9.173 1.00 0.00 H new ATOM 0 HD12 LEU A 56 12.252 3.403 9.789 1.00 0.00 H new ATOM 0 HD13 LEU A 56 13.379 2.523 8.730 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.903 4.960 6.958 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.632 3.335 6.286 1.00 0.00 H new ATOM 0 HD23 LEU A 56 12.628 4.701 5.744 1.00 0.00 H new ATOM 791 N ALA A 57 9.650 -0.024 6.114 1.00 0.00 N ATOM 792 CA ALA A 57 8.629 -1.060 6.320 1.00 0.00 C ATOM 793 C ALA A 57 9.093 -2.226 7.225 1.00 0.00 C ATOM 794 O ALA A 57 8.413 -2.483 8.218 1.00 0.00 O ATOM 795 CB ALA A 57 8.107 -1.581 4.978 1.00 0.00 C ATOM 0 H ALA A 57 9.802 0.214 5.134 1.00 0.00 H new ATOM 0 HA ALA A 57 7.814 -0.576 6.858 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.352 -2.347 5.154 1.00 0.00 H new ATOM 0 HB2 ALA A 57 7.665 -0.759 4.415 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.932 -2.009 4.408 1.00 0.00 H new ATOM 801 N PRO A 58 10.239 -2.906 6.994 1.00 0.00 N ATOM 802 CA PRO A 58 10.707 -3.940 7.920 1.00 0.00 C ATOM 803 C PRO A 58 11.130 -3.347 9.273 1.00 0.00 C ATOM 804 O PRO A 58 10.926 -3.972 10.309 1.00 0.00 O ATOM 805 CB PRO A 58 11.857 -4.655 7.199 1.00 0.00 C ATOM 806 CG PRO A 58 12.399 -3.597 6.244 1.00 0.00 C ATOM 807 CD PRO A 58 11.155 -2.794 5.865 1.00 0.00 C ATOM 0 HA PRO A 58 9.913 -4.644 8.169 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.621 -4.991 7.900 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.507 -5.537 6.663 1.00 0.00 H new ATOM 0 HG2 PRO A 58 13.151 -2.971 6.723 1.00 0.00 H new ATOM 0 HG3 PRO A 58 12.869 -4.047 5.370 1.00 0.00 H new ATOM 0 HD2 PRO A 58 11.409 -1.752 5.671 1.00 0.00 H new ATOM 0 HD3 PRO A 58 10.701 -3.186 4.955 1.00 0.00 H new ATOM 815 N VAL A 59 11.663 -2.123 9.299 1.00 0.00 N ATOM 816 CA VAL A 59 12.091 -1.433 10.531 1.00 0.00 C ATOM 817 C VAL A 59 10.899 -1.092 11.447 1.00 0.00 C ATOM 818 O VAL A 59 11.008 -1.229 12.667 1.00 0.00 O ATOM 819 CB VAL A 59 12.918 -0.172 10.191 1.00 0.00 C ATOM 820 CG1 VAL A 59 13.559 0.449 11.437 1.00 0.00 C ATOM 821 CG2 VAL A 59 14.058 -0.490 9.209 1.00 0.00 C ATOM 0 H VAL A 59 11.814 -1.570 8.455 1.00 0.00 H new ATOM 0 HA VAL A 59 12.729 -2.120 11.087 1.00 0.00 H new ATOM 0 HB VAL A 59 12.211 0.527 9.744 1.00 0.00 H new ATOM 0 HG11 VAL A 59 14.130 1.332 11.151 1.00 0.00 H new ATOM 0 HG12 VAL A 59 12.779 0.734 12.143 1.00 0.00 H new ATOM 0 HG13 VAL A 59 14.224 -0.277 11.904 1.00 0.00 H new ATOM 0 HG21 VAL A 59 14.617 0.420 8.994 1.00 0.00 H new ATOM 0 HG22 VAL A 59 14.725 -1.229 9.653 1.00 0.00 H new ATOM 0 HG23 VAL A 59 13.641 -0.887 8.284 1.00 0.00 H new ATOM 831 N LEU A 60 9.748 -0.707 10.879 1.00 0.00 N ATOM 832 CA LEU A 60 8.530 -0.334 11.616 1.00 0.00 C ATOM 833 C LEU A 60 7.600 -1.534 11.891 1.00 0.00 C ATOM 834 O LEU A 60 6.947 -1.573 12.934 1.00 0.00 O ATOM 835 CB LEU A 60 7.837 0.854 10.903 1.00 0.00 C ATOM 836 CG LEU A 60 6.934 0.529 9.691 1.00 0.00 C ATOM 837 CD1 LEU A 60 5.480 0.266 10.101 1.00 0.00 C ATOM 838 CD2 LEU A 60 6.897 1.705 8.709 1.00 0.00 C ATOM 0 H LEU A 60 9.634 -0.644 9.867 1.00 0.00 H new ATOM 0 HA LEU A 60 8.813 0.003 12.613 1.00 0.00 H new ATOM 0 HB2 LEU A 60 7.233 1.383 11.640 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.612 1.545 10.570 1.00 0.00 H new ATOM 0 HG LEU A 60 7.364 -0.364 9.236 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.887 0.043 9.214 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.443 -0.581 10.786 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.076 1.150 10.595 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.256 1.454 7.864 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.504 2.588 9.213 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.905 1.911 8.350 1.00 0.00 H new ATOM 850 N SER A 61 7.586 -2.544 11.012 1.00 0.00 N ATOM 851 CA SER A 61 6.784 -3.778 11.133 1.00 0.00 C ATOM 852 C SER A 61 7.531 -4.913 11.868 1.00 0.00 C ATOM 853 O SER A 61 7.356 -6.094 11.555 1.00 0.00 O ATOM 854 CB SER A 61 6.281 -4.231 9.751 1.00 0.00 C ATOM 855 OG SER A 61 5.474 -3.227 9.151 1.00 0.00 O ATOM 0 H SER A 61 8.152 -2.528 10.164 1.00 0.00 H new ATOM 0 HA SER A 61 5.921 -3.539 11.755 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.131 -4.454 9.106 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.707 -5.152 9.852 1.00 0.00 H new ATOM 0 HG SER A 61 5.167 -3.536 8.273 1.00 0.00 H new ATOM 861 N SER A 62 8.359 -4.562 12.860 1.00 0.00 N ATOM 862 CA SER A 62 9.083 -5.479 13.763 1.00 0.00 C ATOM 863 C SER A 62 10.055 -6.454 13.069 1.00 0.00 C ATOM 864 O SER A 62 9.936 -7.677 13.184 1.00 0.00 O ATOM 865 CB SER A 62 8.117 -6.189 14.725 1.00 0.00 C ATOM 866 OG SER A 62 7.389 -5.239 15.490 1.00 0.00 O ATOM 0 H SER A 62 8.555 -3.583 13.069 1.00 0.00 H new ATOM 0 HA SER A 62 9.742 -4.840 14.351 1.00 0.00 H new ATOM 0 HB2 SER A 62 7.427 -6.815 14.160 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.675 -6.849 15.389 1.00 0.00 H new ATOM 0 HG SER A 62 6.777 -5.707 16.096 1.00 0.00 H new ATOM 872 N SER A 63 11.049 -5.885 12.378 1.00 0.00 N ATOM 873 CA SER A 63 12.155 -6.543 11.656 1.00 0.00 C ATOM 874 C SER A 63 11.737 -7.222 10.339 1.00 0.00 C ATOM 875 O SER A 63 10.556 -7.422 10.063 1.00 0.00 O ATOM 876 CB SER A 63 12.936 -7.495 12.573 1.00 0.00 C ATOM 877 OG SER A 63 14.216 -7.763 12.025 1.00 0.00 O ATOM 0 H SER A 63 11.110 -4.870 12.300 1.00 0.00 H new ATOM 0 HA SER A 63 12.825 -5.738 11.354 1.00 0.00 H new ATOM 0 HB2 SER A 63 13.042 -7.052 13.563 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.384 -8.426 12.698 1.00 0.00 H new ATOM 0 HG SER A 63 14.706 -8.370 12.619 1.00 0.00 H new ATOM 883 N GLY A 64 12.715 -7.603 9.512 1.00 0.00 N ATOM 884 CA GLY A 64 12.559 -8.203 8.177 1.00 0.00 C ATOM 885 C GLY A 64 12.198 -9.697 8.195 1.00 0.00 C ATOM 886 O GLY A 64 12.829 -10.500 7.505 1.00 0.00 O ATOM 0 H GLY A 64 13.696 -7.496 9.769 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.784 -7.660 7.635 1.00 0.00 H new ATOM 0 HA3 GLY A 64 13.488 -8.072 7.621 1.00 0.00 H new ATOM 890 N LEU A 65 11.230 -10.082 9.032 1.00 0.00 N ATOM 891 CA LEU A 65 10.670 -11.439 9.109 1.00 0.00 C ATOM 892 C LEU A 65 9.843 -11.801 7.857 1.00 0.00 C ATOM 893 O LEU A 65 9.494 -10.934 7.048 1.00 0.00 O ATOM 894 CB LEU A 65 9.828 -11.549 10.400 1.00 0.00 C ATOM 895 CG LEU A 65 10.665 -11.536 11.696 1.00 0.00 C ATOM 896 CD1 LEU A 65 9.738 -11.449 12.908 1.00 0.00 C ATOM 897 CD2 LEU A 65 11.513 -12.804 11.849 1.00 0.00 C ATOM 0 H LEU A 65 10.799 -9.439 9.697 1.00 0.00 H new ATOM 0 HA LEU A 65 11.487 -12.160 9.142 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.117 -10.723 10.430 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.245 -12.470 10.365 1.00 0.00 H new ATOM 0 HG LEU A 65 11.327 -10.672 11.637 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.333 -11.440 13.821 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.148 -10.534 12.850 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.071 -12.311 12.918 1.00 0.00 H new ATOM 0 HD21 LEU A 65 12.085 -12.750 12.775 1.00 0.00 H new ATOM 0 HD22 LEU A 65 10.861 -13.677 11.876 1.00 0.00 H new ATOM 0 HD23 LEU A 65 12.197 -12.888 11.005 1.00 0.00 H new ATOM 909 N SER A 66 9.477 -13.084 7.736 1.00 0.00 N ATOM 910 CA SER A 66 8.704 -13.731 6.647 1.00 0.00 C ATOM 911 C SER A 66 7.224 -13.294 6.520 1.00 0.00 C ATOM 912 O SER A 66 6.341 -14.084 6.181 1.00 0.00 O ATOM 913 CB SER A 66 8.807 -15.260 6.794 1.00 0.00 C ATOM 914 OG SER A 66 10.167 -15.669 6.866 1.00 0.00 O ATOM 0 H SER A 66 9.732 -13.761 8.455 1.00 0.00 H new ATOM 0 HA SER A 66 9.161 -13.389 5.718 1.00 0.00 H new ATOM 0 HB2 SER A 66 8.278 -15.580 7.692 1.00 0.00 H new ATOM 0 HB3 SER A 66 8.321 -15.745 5.948 1.00 0.00 H new ATOM 0 HG SER A 66 10.211 -16.643 6.961 1.00 0.00 H new ATOM 920 N SER A 67 6.950 -12.021 6.800 1.00 0.00 N ATOM 921 CA SER A 67 5.677 -11.315 6.606 1.00 0.00 C ATOM 922 C SER A 67 5.950 -9.835 6.311 1.00 0.00 C ATOM 923 O SER A 67 5.445 -9.287 5.331 1.00 0.00 O ATOM 924 CB SER A 67 4.810 -11.466 7.863 1.00 0.00 C ATOM 925 OG SER A 67 3.569 -10.800 7.700 1.00 0.00 O ATOM 0 H SER A 67 7.662 -11.408 7.198 1.00 0.00 H new ATOM 0 HA SER A 67 5.142 -11.745 5.760 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.637 -12.523 8.066 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.337 -11.057 8.725 1.00 0.00 H new ATOM 0 HG SER A 67 3.030 -10.909 8.511 1.00 0.00 H new ATOM 931 N ALA A 68 6.844 -9.204 7.082 1.00 0.00 N ATOM 932 CA ALA A 68 7.279 -7.823 6.881 1.00 0.00 C ATOM 933 C ALA A 68 8.019 -7.589 5.548 1.00 0.00 C ATOM 934 O ALA A 68 7.790 -6.568 4.902 1.00 0.00 O ATOM 935 CB ALA A 68 8.164 -7.435 8.064 1.00 0.00 C ATOM 0 H ALA A 68 7.293 -9.653 7.880 1.00 0.00 H new ATOM 0 HA ALA A 68 6.390 -7.194 6.825 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.505 -6.407 7.942 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.593 -7.521 8.989 1.00 0.00 H new ATOM 0 HB3 ALA A 68 9.026 -8.100 8.107 1.00 0.00 H new ATOM 941 N SER A 69 8.866 -8.524 5.097 1.00 0.00 N ATOM 942 CA SER A 69 9.573 -8.405 3.805 1.00 0.00 C ATOM 943 C SER A 69 8.629 -8.459 2.596 1.00 0.00 C ATOM 944 O SER A 69 8.852 -7.756 1.610 1.00 0.00 O ATOM 945 CB SER A 69 10.641 -9.495 3.666 1.00 0.00 C ATOM 946 OG SER A 69 11.611 -9.331 4.687 1.00 0.00 O ATOM 0 H SER A 69 9.082 -9.379 5.609 1.00 0.00 H new ATOM 0 HA SER A 69 10.044 -7.422 3.810 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.183 -10.481 3.739 1.00 0.00 H new ATOM 0 HB3 SER A 69 11.114 -9.435 2.686 1.00 0.00 H new ATOM 0 HG SER A 69 12.295 -10.027 4.603 1.00 0.00 H new ATOM 952 N ALA A 70 7.543 -9.237 2.682 1.00 0.00 N ATOM 953 CA ALA A 70 6.448 -9.197 1.711 1.00 0.00 C ATOM 954 C ALA A 70 5.637 -7.895 1.845 1.00 0.00 C ATOM 955 O ALA A 70 5.404 -7.210 0.848 1.00 0.00 O ATOM 956 CB ALA A 70 5.560 -10.433 1.904 1.00 0.00 C ATOM 0 H ALA A 70 7.401 -9.914 3.431 1.00 0.00 H new ATOM 0 HA ALA A 70 6.860 -9.211 0.702 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.742 -10.410 1.184 1.00 0.00 H new ATOM 0 HB2 ALA A 70 6.153 -11.335 1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.153 -10.434 2.915 1.00 0.00 H new ATOM 962 N SER A 71 5.271 -7.512 3.076 1.00 0.00 N ATOM 963 CA SER A 71 4.531 -6.281 3.388 1.00 0.00 C ATOM 964 C SER A 71 5.211 -5.029 2.828 1.00 0.00 C ATOM 965 O SER A 71 4.541 -4.184 2.244 1.00 0.00 O ATOM 966 CB SER A 71 4.346 -6.144 4.904 1.00 0.00 C ATOM 967 OG SER A 71 3.479 -5.062 5.204 1.00 0.00 O ATOM 0 H SER A 71 5.487 -8.065 3.905 1.00 0.00 H new ATOM 0 HA SER A 71 3.557 -6.363 2.905 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.937 -7.069 5.311 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.313 -5.986 5.381 1.00 0.00 H new ATOM 0 HG SER A 71 3.370 -4.989 6.175 1.00 0.00 H new ATOM 973 N ALA A 72 6.541 -4.928 2.910 1.00 0.00 N ATOM 974 CA ALA A 72 7.319 -3.830 2.339 1.00 0.00 C ATOM 975 C ALA A 72 7.103 -3.656 0.821 1.00 0.00 C ATOM 976 O ALA A 72 6.783 -2.555 0.360 1.00 0.00 O ATOM 977 CB ALA A 72 8.790 -4.104 2.672 1.00 0.00 C ATOM 0 H ALA A 72 7.117 -5.623 3.386 1.00 0.00 H new ATOM 0 HA ALA A 72 6.987 -2.887 2.773 1.00 0.00 H new ATOM 0 HB1 ALA A 72 9.410 -3.306 2.263 1.00 0.00 H new ATOM 0 HB2 ALA A 72 8.917 -4.144 3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.090 -5.057 2.236 1.00 0.00 H new ATOM 983 N ARG A 73 7.220 -4.745 0.047 1.00 0.00 N ATOM 984 CA ARG A 73 7.050 -4.722 -1.418 1.00 0.00 C ATOM 985 C ARG A 73 5.582 -4.564 -1.832 1.00 0.00 C ATOM 986 O ARG A 73 5.275 -3.760 -2.712 1.00 0.00 O ATOM 987 CB ARG A 73 7.686 -5.969 -2.057 1.00 0.00 C ATOM 988 CG ARG A 73 9.172 -6.139 -1.677 1.00 0.00 C ATOM 989 CD ARG A 73 10.066 -6.579 -2.846 1.00 0.00 C ATOM 990 NE ARG A 73 9.671 -7.854 -3.468 1.00 0.00 N ATOM 991 CZ ARG A 73 9.783 -9.077 -2.992 1.00 0.00 C ATOM 992 NH1 ARG A 73 10.113 -9.368 -1.776 1.00 0.00 N ATOM 993 NH2 ARG A 73 9.529 -10.090 -3.750 1.00 0.00 N ATOM 0 H ARG A 73 7.436 -5.670 0.418 1.00 0.00 H new ATOM 0 HA ARG A 73 7.572 -3.842 -1.793 1.00 0.00 H new ATOM 0 HB2 ARG A 73 7.132 -6.855 -1.746 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.598 -5.902 -3.141 1.00 0.00 H new ATOM 0 HG2 ARG A 73 9.546 -5.195 -1.281 1.00 0.00 H new ATOM 0 HG3 ARG A 73 9.250 -6.874 -0.876 1.00 0.00 H new ATOM 0 HD2 ARG A 73 10.057 -5.799 -3.608 1.00 0.00 H new ATOM 0 HD3 ARG A 73 11.093 -6.665 -2.490 1.00 0.00 H new ATOM 0 HE ARG A 73 9.253 -7.780 -4.395 1.00 0.00 H new ATOM 0 HH11 ARG A 73 10.308 -8.622 -1.108 1.00 0.00 H new ATOM 0 HH12 ARG A 73 10.178 -10.343 -1.485 1.00 0.00 H new ATOM 0 HH21 ARG A 73 9.242 -9.944 -4.718 1.00 0.00 H new ATOM 0 HH22 ARG A 73 9.616 -11.037 -3.382 1.00 0.00 H new ATOM 1007 N VAL A 74 4.665 -5.242 -1.137 1.00 0.00 N ATOM 1008 CA VAL A 74 3.207 -5.078 -1.292 1.00 0.00 C ATOM 1009 C VAL A 74 2.767 -3.644 -0.978 1.00 0.00 C ATOM 1010 O VAL A 74 1.938 -3.096 -1.697 1.00 0.00 O ATOM 1011 CB VAL A 74 2.447 -6.104 -0.423 1.00 0.00 C ATOM 1012 CG1 VAL A 74 0.936 -5.840 -0.344 1.00 0.00 C ATOM 1013 CG2 VAL A 74 2.625 -7.517 -0.998 1.00 0.00 C ATOM 0 H VAL A 74 4.915 -5.937 -0.434 1.00 0.00 H new ATOM 0 HA VAL A 74 2.957 -5.270 -2.335 1.00 0.00 H new ATOM 0 HB VAL A 74 2.871 -6.009 0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.466 -6.599 0.282 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.761 -4.854 0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.507 -5.879 -1.345 1.00 0.00 H new ATOM 0 HG21 VAL A 74 2.085 -8.233 -0.378 1.00 0.00 H new ATOM 0 HG22 VAL A 74 2.232 -7.548 -2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.684 -7.774 -1.010 1.00 0.00 H new ATOM 1023 N SER A 75 3.350 -2.999 0.036 1.00 0.00 N ATOM 1024 CA SER A 75 3.087 -1.597 0.376 1.00 0.00 C ATOM 1025 C SER A 75 3.522 -0.660 -0.754 1.00 0.00 C ATOM 1026 O SER A 75 2.727 0.175 -1.181 1.00 0.00 O ATOM 1027 CB SER A 75 3.757 -1.224 1.704 1.00 0.00 C ATOM 1028 OG SER A 75 3.304 0.037 2.163 1.00 0.00 O ATOM 0 H SER A 75 4.029 -3.443 0.654 1.00 0.00 H new ATOM 0 HA SER A 75 2.011 -1.476 0.500 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.540 -1.987 2.452 1.00 0.00 H new ATOM 0 HB3 SER A 75 4.839 -1.201 1.576 1.00 0.00 H new ATOM 0 HG SER A 75 3.744 0.253 3.012 1.00 0.00 H new ATOM 1034 N SER A 76 4.710 -0.858 -1.345 1.00 0.00 N ATOM 1035 CA SER A 76 5.134 -0.097 -2.536 1.00 0.00 C ATOM 1036 C SER A 76 4.214 -0.297 -3.742 1.00 0.00 C ATOM 1037 O SER A 76 3.912 0.667 -4.442 1.00 0.00 O ATOM 1038 CB SER A 76 6.566 -0.439 -2.939 1.00 0.00 C ATOM 1039 OG SER A 76 7.433 0.116 -1.977 1.00 0.00 O ATOM 0 H SER A 76 5.396 -1.539 -1.019 1.00 0.00 H new ATOM 0 HA SER A 76 5.074 0.951 -2.241 1.00 0.00 H new ATOM 0 HB2 SER A 76 6.699 -1.519 -2.994 1.00 0.00 H new ATOM 0 HB3 SER A 76 6.789 -0.040 -3.929 1.00 0.00 H new ATOM 0 HG SER A 76 8.288 0.342 -2.399 1.00 0.00 H new ATOM 1045 N LEU A 77 3.718 -1.517 -3.968 1.00 0.00 N ATOM 1046 CA LEU A 77 2.727 -1.812 -5.009 1.00 0.00 C ATOM 1047 C LEU A 77 1.355 -1.171 -4.721 1.00 0.00 C ATOM 1048 O LEU A 77 0.729 -0.640 -5.637 1.00 0.00 O ATOM 1049 CB LEU A 77 2.658 -3.340 -5.176 1.00 0.00 C ATOM 1050 CG LEU A 77 3.802 -3.860 -6.069 1.00 0.00 C ATOM 1051 CD1 LEU A 77 4.099 -5.326 -5.782 1.00 0.00 C ATOM 1052 CD2 LEU A 77 3.437 -3.758 -7.551 1.00 0.00 C ATOM 0 H LEU A 77 3.996 -2.337 -3.428 1.00 0.00 H new ATOM 0 HA LEU A 77 3.038 -1.362 -5.952 1.00 0.00 H new ATOM 0 HB2 LEU A 77 2.712 -3.817 -4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 77 1.699 -3.617 -5.613 1.00 0.00 H new ATOM 0 HG LEU A 77 4.672 -3.242 -5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.910 -5.666 -6.426 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.392 -5.440 -4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.208 -5.923 -5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.263 -4.132 -8.156 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.545 -4.353 -7.748 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.242 -2.716 -7.807 1.00 0.00 H new ATOM 1064 N ALA A 78 0.911 -1.131 -3.463 1.00 0.00 N ATOM 1065 CA ALA A 78 -0.286 -0.400 -3.047 1.00 0.00 C ATOM 1066 C ALA A 78 -0.126 1.127 -3.222 1.00 0.00 C ATOM 1067 O ALA A 78 -1.008 1.779 -3.789 1.00 0.00 O ATOM 1068 CB ALA A 78 -0.616 -0.780 -1.597 1.00 0.00 C ATOM 0 H ALA A 78 1.379 -1.612 -2.695 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.118 -0.684 -3.691 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.507 -0.242 -1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -0.797 -1.853 -1.534 1.00 0.00 H new ATOM 0 HB3 ALA A 78 0.222 -0.515 -0.952 1.00 0.00 H new ATOM 1074 N GLN A 79 1.016 1.701 -2.814 1.00 0.00 N ATOM 1075 CA GLN A 79 1.340 3.111 -3.067 1.00 0.00 C ATOM 1076 C GLN A 79 1.516 3.407 -4.563 1.00 0.00 C ATOM 1077 O GLN A 79 1.229 4.526 -4.977 1.00 0.00 O ATOM 1078 CB GLN A 79 2.503 3.629 -2.177 1.00 0.00 C ATOM 1079 CG GLN A 79 3.744 4.192 -2.903 1.00 0.00 C ATOM 1080 CD GLN A 79 4.646 5.034 -1.999 1.00 0.00 C ATOM 1081 OE1 GLN A 79 4.582 6.255 -1.972 1.00 0.00 O ATOM 1082 NE2 GLN A 79 5.535 4.440 -1.241 1.00 0.00 N ATOM 0 H GLN A 79 1.740 1.200 -2.299 1.00 0.00 H new ATOM 0 HA GLN A 79 0.474 3.696 -2.758 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.109 4.409 -1.525 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.828 2.811 -1.535 1.00 0.00 H new ATOM 0 HG2 GLN A 79 4.323 3.364 -3.312 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.418 4.800 -3.746 1.00 0.00 H new ATOM 0 HE21 GLN A 79 5.610 3.423 -1.244 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.152 4.995 -0.648 1.00 0.00 H new ATOM 1091 N SER A 80 1.923 2.440 -5.392 1.00 0.00 N ATOM 1092 CA SER A 80 1.997 2.617 -6.848 1.00 0.00 C ATOM 1093 C SER A 80 0.634 3.015 -7.429 1.00 0.00 C ATOM 1094 O SER A 80 0.538 4.019 -8.140 1.00 0.00 O ATOM 1095 CB SER A 80 2.533 1.351 -7.527 1.00 0.00 C ATOM 1096 OG SER A 80 2.877 1.634 -8.870 1.00 0.00 O ATOM 0 H SER A 80 2.210 1.514 -5.075 1.00 0.00 H new ATOM 0 HA SER A 80 2.695 3.430 -7.049 1.00 0.00 H new ATOM 0 HB2 SER A 80 3.406 0.981 -6.989 1.00 0.00 H new ATOM 0 HB3 SER A 80 1.780 0.563 -7.493 1.00 0.00 H new ATOM 0 HG SER A 80 3.220 0.822 -9.298 1.00 0.00 H new ATOM 1102 N LEU A 81 -0.448 2.323 -7.034 1.00 0.00 N ATOM 1103 CA LEU A 81 -1.808 2.752 -7.376 1.00 0.00 C ATOM 1104 C LEU A 81 -2.194 4.066 -6.675 1.00 0.00 C ATOM 1105 O LEU A 81 -2.681 4.976 -7.339 1.00 0.00 O ATOM 1106 CB LEU A 81 -2.831 1.641 -7.086 1.00 0.00 C ATOM 1107 CG LEU A 81 -4.228 2.044 -7.620 1.00 0.00 C ATOM 1108 CD1 LEU A 81 -4.731 1.096 -8.703 1.00 0.00 C ATOM 1109 CD2 LEU A 81 -5.256 2.099 -6.493 1.00 0.00 C ATOM 0 H LEU A 81 -0.404 1.468 -6.480 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.822 2.949 -8.448 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.510 0.710 -7.554 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.884 1.457 -6.013 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.109 3.035 -8.057 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.714 1.422 -9.044 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.036 1.101 -9.542 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.804 0.087 -8.298 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.226 2.385 -6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.334 1.119 -6.023 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.943 2.833 -5.751 1.00 0.00 H new ATOM 1121 N ALA A 82 -1.971 4.216 -5.364 1.00 0.00 N ATOM 1122 CA ALA A 82 -2.362 5.442 -4.647 1.00 0.00 C ATOM 1123 C ALA A 82 -1.718 6.722 -5.235 1.00 0.00 C ATOM 1124 O ALA A 82 -2.379 7.752 -5.373 1.00 0.00 O ATOM 1125 CB ALA A 82 -2.045 5.279 -3.157 1.00 0.00 C ATOM 0 H ALA A 82 -1.525 3.510 -4.778 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.436 5.578 -4.775 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -2.333 6.184 -2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.600 4.430 -2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.976 5.107 -3.029 1.00 0.00 H new ATOM 1131 N SER A 83 -0.453 6.633 -5.658 1.00 0.00 N ATOM 1132 CA SER A 83 0.296 7.664 -6.390 1.00 0.00 C ATOM 1133 C SER A 83 -0.318 7.970 -7.763 1.00 0.00 C ATOM 1134 O SER A 83 -0.366 9.131 -8.176 1.00 0.00 O ATOM 1135 CB SER A 83 1.751 7.197 -6.543 1.00 0.00 C ATOM 1136 OG SER A 83 2.542 8.205 -7.141 1.00 0.00 O ATOM 0 H SER A 83 0.107 5.797 -5.491 1.00 0.00 H new ATOM 0 HA SER A 83 0.253 8.592 -5.819 1.00 0.00 H new ATOM 0 HB2 SER A 83 2.160 6.940 -5.566 1.00 0.00 H new ATOM 0 HB3 SER A 83 1.785 6.293 -7.151 1.00 0.00 H new ATOM 0 HG SER A 83 3.465 7.888 -7.228 1.00 0.00 H new ATOM 1142 N ALA A 84 -0.863 6.959 -8.452 1.00 0.00 N ATOM 1143 CA ALA A 84 -1.625 7.142 -9.687 1.00 0.00 C ATOM 1144 C ALA A 84 -2.946 7.908 -9.486 1.00 0.00 C ATOM 1145 O ALA A 84 -3.335 8.708 -10.337 1.00 0.00 O ATOM 1146 CB ALA A 84 -1.905 5.779 -10.328 1.00 0.00 C ATOM 0 H ALA A 84 -0.785 5.984 -8.163 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.010 7.755 -10.346 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.473 5.919 -11.248 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.961 5.283 -10.556 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.480 5.163 -9.637 1.00 0.00 H new ATOM 1152 N LEU A 85 -3.624 7.701 -8.348 1.00 0.00 N ATOM 1153 CA LEU A 85 -4.829 8.466 -7.990 1.00 0.00 C ATOM 1154 C LEU A 85 -4.506 9.944 -7.659 1.00 0.00 C ATOM 1155 O LEU A 85 -5.395 10.799 -7.700 1.00 0.00 O ATOM 1156 CB LEU A 85 -5.601 7.788 -6.840 1.00 0.00 C ATOM 1157 CG LEU A 85 -5.838 6.266 -6.953 1.00 0.00 C ATOM 1158 CD1 LEU A 85 -6.837 5.813 -5.890 1.00 0.00 C ATOM 1159 CD2 LEU A 85 -6.348 5.793 -8.318 1.00 0.00 C ATOM 0 H LEU A 85 -3.356 7.004 -7.654 1.00 0.00 H new ATOM 0 HA LEU A 85 -5.475 8.472 -8.868 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.062 7.978 -5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -6.572 8.276 -6.750 1.00 0.00 H new ATOM 0 HG LEU A 85 -4.855 5.818 -6.809 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -6.998 4.739 -5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.443 6.042 -4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.783 6.335 -6.034 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.484 4.712 -8.301 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.300 6.275 -8.538 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.623 6.055 -9.088 1.00 0.00 H new ATOM 1171 N SER A 86 -3.235 10.248 -7.366 1.00 0.00 N ATOM 1172 CA SER A 86 -2.658 11.591 -7.184 1.00 0.00 C ATOM 1173 C SER A 86 -2.065 12.137 -8.508 1.00 0.00 C ATOM 1174 O SER A 86 -2.558 11.828 -9.594 1.00 0.00 O ATOM 1175 CB SER A 86 -1.614 11.544 -6.049 1.00 0.00 C ATOM 1176 OG SER A 86 -2.210 11.124 -4.830 1.00 0.00 O ATOM 0 H SER A 86 -2.535 9.517 -7.241 1.00 0.00 H new ATOM 0 HA SER A 86 -3.446 12.288 -6.898 1.00 0.00 H new ATOM 0 HB2 SER A 86 -0.808 10.861 -6.319 1.00 0.00 H new ATOM 0 HB3 SER A 86 -1.167 12.530 -5.919 1.00 0.00 H new ATOM 0 HG SER A 86 -1.530 11.100 -4.125 1.00 0.00 H new ATOM 1182 N THR A 87 -1.045 13.002 -8.439 1.00 0.00 N ATOM 1183 CA THR A 87 -0.358 13.646 -9.582 1.00 0.00 C ATOM 1184 C THR A 87 0.226 12.677 -10.626 1.00 0.00 C ATOM 1185 O THR A 87 0.205 12.986 -11.820 1.00 0.00 O ATOM 1186 CB THR A 87 0.765 14.533 -9.017 1.00 0.00 C ATOM 1187 OG1 THR A 87 0.174 15.571 -8.266 1.00 0.00 O ATOM 1188 CG2 THR A 87 1.708 15.152 -10.050 1.00 0.00 C ATOM 0 H THR A 87 -0.652 13.291 -7.543 1.00 0.00 H new ATOM 0 HA THR A 87 -1.114 14.217 -10.122 1.00 0.00 H new ATOM 0 HB THR A 87 1.390 13.871 -8.418 1.00 0.00 H new ATOM 0 HG1 THR A 87 0.875 16.147 -7.896 1.00 0.00 H new ATOM 0 HG21 THR A 87 2.459 15.756 -9.541 1.00 0.00 H new ATOM 0 HG22 THR A 87 2.201 14.360 -10.614 1.00 0.00 H new ATOM 0 HG23 THR A 87 1.137 15.782 -10.732 1.00 0.00 H new ATOM 1196 N SER A 88 0.773 11.532 -10.203 1.00 0.00 N ATOM 1197 CA SER A 88 1.425 10.546 -11.088 1.00 0.00 C ATOM 1198 C SER A 88 0.410 9.632 -11.817 1.00 0.00 C ATOM 1199 O SER A 88 -0.800 9.856 -11.762 1.00 0.00 O ATOM 1200 CB SER A 88 2.437 9.741 -10.256 1.00 0.00 C ATOM 1201 OG SER A 88 3.269 8.962 -11.099 1.00 0.00 O ATOM 0 H SER A 88 0.778 11.255 -9.221 1.00 0.00 H new ATOM 0 HA SER A 88 1.947 11.077 -11.884 1.00 0.00 H new ATOM 0 HB2 SER A 88 3.047 10.420 -9.660 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.908 9.092 -9.558 1.00 0.00 H new ATOM 0 HG SER A 88 4.088 8.721 -10.618 1.00 0.00 H new ATOM 1207 N ARG A 89 0.891 8.574 -12.489 1.00 0.00 N ATOM 1208 CA ARG A 89 0.102 7.438 -13.012 1.00 0.00 C ATOM 1209 C ARG A 89 0.756 6.081 -12.676 1.00 0.00 C ATOM 1210 O ARG A 89 0.848 5.179 -13.503 1.00 0.00 O ATOM 1211 CB ARG A 89 -0.312 7.676 -14.482 1.00 0.00 C ATOM 1212 CG ARG A 89 0.741 7.467 -15.587 1.00 0.00 C ATOM 1213 CD ARG A 89 0.653 6.089 -16.275 1.00 0.00 C ATOM 1214 NE ARG A 89 0.642 6.199 -17.745 1.00 0.00 N ATOM 1215 CZ ARG A 89 0.953 5.250 -18.608 1.00 0.00 C ATOM 1216 NH1 ARG A 89 1.236 4.032 -18.244 1.00 0.00 N ATOM 1217 NH2 ARG A 89 0.979 5.509 -19.883 1.00 0.00 N ATOM 0 H ARG A 89 1.886 8.479 -12.694 1.00 0.00 H new ATOM 0 HA ARG A 89 -0.851 7.379 -12.487 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -1.155 7.020 -14.699 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -0.677 8.700 -14.562 1.00 0.00 H new ATOM 0 HG2 ARG A 89 0.625 8.247 -16.339 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.735 7.585 -15.156 1.00 0.00 H new ATOM 0 HD2 ARG A 89 1.499 5.476 -15.965 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -0.251 5.577 -15.944 1.00 0.00 H new ATOM 0 HE ARG A 89 0.366 7.100 -18.135 1.00 0.00 H new ATOM 0 HH11 ARG A 89 1.223 3.779 -17.256 1.00 0.00 H new ATOM 0 HH12 ARG A 89 1.471 3.331 -18.947 1.00 0.00 H new ATOM 0 HH21 ARG A 89 0.759 6.447 -20.217 1.00 0.00 H new ATOM 0 HH22 ARG A 89 1.220 4.774 -20.548 1.00 0.00 H new ATOM 1231 N GLY A 90 1.290 5.969 -11.454 1.00 0.00 N ATOM 1232 CA GLY A 90 1.944 4.750 -10.953 1.00 0.00 C ATOM 1233 C GLY A 90 3.270 4.444 -11.656 1.00 0.00 C ATOM 1234 O GLY A 90 3.638 3.283 -11.844 1.00 0.00 O ATOM 0 H GLY A 90 1.281 6.731 -10.776 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.123 4.855 -9.883 1.00 0.00 H new ATOM 0 HA3 GLY A 90 1.269 3.904 -11.081 1.00 0.00 H new ATOM 1238 N THR A 91 3.973 5.498 -12.075 1.00 0.00 N ATOM 1239 CA THR A 91 5.245 5.468 -12.814 1.00 0.00 C ATOM 1240 C THR A 91 6.182 6.574 -12.307 1.00 0.00 C ATOM 1241 O THR A 91 5.785 7.428 -11.510 1.00 0.00 O ATOM 1242 CB THR A 91 5.017 5.624 -14.333 1.00 0.00 C ATOM 1243 OG1 THR A 91 4.320 6.819 -14.616 1.00 0.00 O ATOM 1244 CG2 THR A 91 4.226 4.465 -14.941 1.00 0.00 C ATOM 0 H THR A 91 3.655 6.451 -11.900 1.00 0.00 H new ATOM 0 HA THR A 91 5.709 4.497 -12.639 1.00 0.00 H new ATOM 0 HB THR A 91 6.012 5.639 -14.778 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.188 6.899 -15.584 1.00 0.00 H new ATOM 0 HG21 THR A 91 4.099 4.633 -16.010 1.00 0.00 H new ATOM 0 HG22 THR A 91 4.767 3.532 -14.782 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.248 4.403 -14.465 1.00 0.00 H new ATOM 1252 N LEU A 92 7.445 6.552 -12.741 1.00 0.00 N ATOM 1253 CA LEU A 92 8.505 7.472 -12.298 1.00 0.00 C ATOM 1254 C LEU A 92 9.493 7.746 -13.442 1.00 0.00 C ATOM 1255 O LEU A 92 9.598 8.876 -13.922 1.00 0.00 O ATOM 1256 CB LEU A 92 9.226 6.829 -11.089 1.00 0.00 C ATOM 1257 CG LEU A 92 8.705 7.322 -9.726 1.00 0.00 C ATOM 1258 CD1 LEU A 92 8.745 6.189 -8.702 1.00 0.00 C ATOM 1259 CD2 LEU A 92 9.560 8.479 -9.205 1.00 0.00 C ATOM 0 H LEU A 92 7.771 5.875 -13.431 1.00 0.00 H new ATOM 0 HA LEU A 92 8.073 8.429 -12.004 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.111 5.746 -11.142 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.293 7.040 -11.159 1.00 0.00 H new ATOM 0 HG LEU A 92 7.679 7.662 -9.866 1.00 0.00 H new ATOM 0 HD11 LEU A 92 8.374 6.552 -7.743 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.119 5.366 -9.046 1.00 0.00 H new ATOM 0 HD13 LEU A 92 9.771 5.840 -8.585 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.174 8.811 -8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.591 8.145 -9.087 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.525 9.306 -9.915 1.00 0.00 H new ATOM 1271 N SER A 93 10.157 6.682 -13.900 1.00 0.00 N ATOM 1272 CA SER A 93 11.214 6.655 -14.921 1.00 0.00 C ATOM 1273 C SER A 93 11.306 5.248 -15.534 1.00 0.00 C ATOM 1274 O SER A 93 10.674 4.315 -15.030 1.00 0.00 O ATOM 1275 CB SER A 93 12.560 7.011 -14.268 1.00 0.00 C ATOM 1276 OG SER A 93 12.610 8.381 -13.909 1.00 0.00 O ATOM 0 H SER A 93 9.958 5.748 -13.543 1.00 0.00 H new ATOM 0 HA SER A 93 10.980 7.377 -15.703 1.00 0.00 H new ATOM 0 HB2 SER A 93 12.711 6.395 -13.382 1.00 0.00 H new ATOM 0 HB3 SER A 93 13.373 6.783 -14.957 1.00 0.00 H new ATOM 0 HG SER A 93 13.476 8.579 -13.495 1.00 0.00 H new ATOM 1282 N LEU A 94 12.123 5.068 -16.580 1.00 0.00 N ATOM 1283 CA LEU A 94 12.320 3.768 -17.246 1.00 0.00 C ATOM 1284 C LEU A 94 13.700 3.149 -16.955 1.00 0.00 C ATOM 1285 O LEU A 94 13.769 1.942 -16.749 1.00 0.00 O ATOM 1286 CB LEU A 94 12.002 3.939 -18.746 1.00 0.00 C ATOM 1287 CG LEU A 94 11.838 2.668 -19.612 1.00 0.00 C ATOM 1288 CD1 LEU A 94 13.164 2.051 -20.060 1.00 0.00 C ATOM 1289 CD2 LEU A 94 10.977 1.584 -18.956 1.00 0.00 C ATOM 0 H LEU A 94 12.671 5.823 -16.993 1.00 0.00 H new ATOM 0 HA LEU A 94 11.628 3.033 -16.834 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.081 4.517 -18.827 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.796 4.541 -19.187 1.00 0.00 H new ATOM 0 HG LEU A 94 11.316 3.036 -20.495 1.00 0.00 H new ATOM 0 HD11 LEU A 94 12.967 1.164 -20.663 1.00 0.00 H new ATOM 0 HD12 LEU A 94 13.721 2.776 -20.653 1.00 0.00 H new ATOM 0 HD13 LEU A 94 13.750 1.772 -19.184 1.00 0.00 H new ATOM 0 HD21 LEU A 94 10.907 0.723 -19.621 1.00 0.00 H new ATOM 0 HD22 LEU A 94 11.432 1.278 -18.014 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.979 1.978 -18.766 1.00 0.00 H new ATOM 1301 N SER A 95 14.768 3.951 -16.820 1.00 0.00 N ATOM 1302 CA SER A 95 16.123 3.468 -16.460 1.00 0.00 C ATOM 1303 C SER A 95 16.534 3.832 -15.024 1.00 0.00 C ATOM 1304 O SER A 95 17.093 3.001 -14.305 1.00 0.00 O ATOM 1305 CB SER A 95 17.173 3.983 -17.451 1.00 0.00 C ATOM 1306 OG SER A 95 16.884 3.515 -18.760 1.00 0.00 O ATOM 0 H SER A 95 14.722 4.961 -16.957 1.00 0.00 H new ATOM 0 HA SER A 95 16.076 2.380 -16.514 1.00 0.00 H new ATOM 0 HB2 SER A 95 17.188 5.073 -17.442 1.00 0.00 H new ATOM 0 HB3 SER A 95 18.165 3.648 -17.148 1.00 0.00 H new ATOM 0 HG SER A 95 17.560 3.852 -19.384 1.00 0.00 H new ATOM 1312 N THR A 96 16.192 5.036 -14.551 1.00 0.00 N ATOM 1313 CA THR A 96 16.400 5.460 -13.150 1.00 0.00 C ATOM 1314 C THR A 96 15.567 4.640 -12.158 1.00 0.00 C ATOM 1315 O THR A 96 16.033 4.345 -11.058 1.00 0.00 O ATOM 1316 CB THR A 96 16.116 6.968 -13.011 1.00 0.00 C ATOM 1317 OG1 THR A 96 17.126 7.679 -13.698 1.00 0.00 O ATOM 1318 CG2 THR A 96 16.061 7.495 -11.576 1.00 0.00 C ATOM 0 H THR A 96 15.759 5.755 -15.131 1.00 0.00 H new ATOM 0 HA THR A 96 17.443 5.271 -12.897 1.00 0.00 H new ATOM 0 HB THR A 96 15.121 7.119 -13.428 1.00 0.00 H new ATOM 0 HG1 THR A 96 16.959 8.642 -13.621 1.00 0.00 H new ATOM 0 HG21 THR A 96 15.856 8.565 -11.589 1.00 0.00 H new ATOM 0 HG22 THR A 96 15.270 6.981 -11.030 1.00 0.00 H new ATOM 0 HG23 THR A 96 17.018 7.315 -11.085 1.00 0.00 H new ATOM 1326 N PHE A 97 14.366 4.188 -12.540 1.00 0.00 N ATOM 1327 CA PHE A 97 13.536 3.337 -11.675 1.00 0.00 C ATOM 1328 C PHE A 97 14.174 1.955 -11.434 1.00 0.00 C ATOM 1329 O PHE A 97 14.030 1.391 -10.353 1.00 0.00 O ATOM 1330 CB PHE A 97 12.120 3.244 -12.271 1.00 0.00 C ATOM 1331 CG PHE A 97 11.036 2.594 -11.419 1.00 0.00 C ATOM 1332 CD1 PHE A 97 11.009 2.740 -10.015 1.00 0.00 C ATOM 1333 CD2 PHE A 97 9.999 1.883 -12.055 1.00 0.00 C ATOM 1334 CE1 PHE A 97 9.975 2.160 -9.259 1.00 0.00 C ATOM 1335 CE2 PHE A 97 8.958 1.312 -11.301 1.00 0.00 C ATOM 1336 CZ PHE A 97 8.948 1.446 -9.901 1.00 0.00 C ATOM 0 H PHE A 97 13.945 4.398 -13.445 1.00 0.00 H new ATOM 0 HA PHE A 97 13.465 3.793 -10.687 1.00 0.00 H new ATOM 0 HB2 PHE A 97 11.793 4.254 -12.518 1.00 0.00 H new ATOM 0 HB3 PHE A 97 12.186 2.692 -13.209 1.00 0.00 H new ATOM 0 HD1 PHE A 97 11.787 3.301 -9.519 1.00 0.00 H new ATOM 0 HD2 PHE A 97 10.004 1.776 -13.130 1.00 0.00 H new ATOM 0 HE1 PHE A 97 9.970 2.263 -8.184 1.00 0.00 H new ATOM 0 HE2 PHE A 97 8.166 0.771 -11.797 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.153 1.001 -9.320 1.00 0.00 H new ATOM 1346 N LEU A 98 14.971 1.446 -12.383 1.00 0.00 N ATOM 1347 CA LEU A 98 15.712 0.180 -12.250 1.00 0.00 C ATOM 1348 C LEU A 98 16.774 0.249 -11.146 1.00 0.00 C ATOM 1349 O LEU A 98 17.001 -0.725 -10.429 1.00 0.00 O ATOM 1350 CB LEU A 98 16.402 -0.194 -13.578 1.00 0.00 C ATOM 1351 CG LEU A 98 15.566 0.025 -14.847 1.00 0.00 C ATOM 1352 CD1 LEU A 98 16.335 -0.399 -16.099 1.00 0.00 C ATOM 1353 CD2 LEU A 98 14.212 -0.674 -14.815 1.00 0.00 C ATOM 0 H LEU A 98 15.123 1.908 -13.280 1.00 0.00 H new ATOM 0 HA LEU A 98 14.979 -0.582 -11.984 1.00 0.00 H new ATOM 0 HB2 LEU A 98 17.320 0.387 -13.665 1.00 0.00 H new ATOM 0 HB3 LEU A 98 16.692 -1.244 -13.533 1.00 0.00 H new ATOM 0 HG LEU A 98 15.372 1.097 -14.882 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.716 -0.231 -16.980 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.249 0.189 -16.181 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.589 -1.457 -16.029 1.00 0.00 H new ATOM 0 HD21 LEU A 98 13.678 -0.475 -15.744 1.00 0.00 H new ATOM 0 HD22 LEU A 98 14.360 -1.748 -14.705 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.629 -0.300 -13.973 1.00 0.00 H new ATOM 1365 N ASN A 99 17.406 1.419 -10.988 1.00 0.00 N ATOM 1366 CA ASN A 99 18.345 1.684 -9.894 1.00 0.00 C ATOM 1367 C ASN A 99 17.614 1.662 -8.537 1.00 0.00 C ATOM 1368 O ASN A 99 18.161 1.157 -7.556 1.00 0.00 O ATOM 1369 CB ASN A 99 19.069 3.026 -10.127 1.00 0.00 C ATOM 1370 CG ASN A 99 20.169 2.974 -11.177 1.00 0.00 C ATOM 1371 OD1 ASN A 99 21.328 3.246 -10.903 1.00 0.00 O ATOM 1372 ND2 ASN A 99 19.877 2.630 -12.411 1.00 0.00 N ATOM 0 H ASN A 99 17.279 2.211 -11.619 1.00 0.00 H new ATOM 0 HA ASN A 99 19.098 0.896 -9.874 1.00 0.00 H new ATOM 0 HB2 ASN A 99 18.334 3.774 -10.425 1.00 0.00 H new ATOM 0 HB3 ASN A 99 19.500 3.361 -9.183 1.00 0.00 H new ATOM 0 HD21 ASN A 99 20.612 2.594 -13.118 1.00 0.00 H new ATOM 0 HD22 ASN A 99 18.916 2.399 -12.662 1.00 0.00 H new ATOM 1379 N LEU A 100 16.353 2.124 -8.494 1.00 0.00 N ATOM 1380 CA LEU A 100 15.472 1.967 -7.334 1.00 0.00 C ATOM 1381 C LEU A 100 15.163 0.486 -7.067 1.00 0.00 C ATOM 1382 O LEU A 100 15.440 0.004 -5.974 1.00 0.00 O ATOM 1383 CB LEU A 100 14.165 2.776 -7.512 1.00 0.00 C ATOM 1384 CG LEU A 100 13.808 3.574 -6.242 1.00 0.00 C ATOM 1385 CD1 LEU A 100 14.451 4.960 -6.296 1.00 0.00 C ATOM 1386 CD2 LEU A 100 12.298 3.738 -6.094 1.00 0.00 C ATOM 0 H LEU A 100 15.917 2.620 -9.271 1.00 0.00 H new ATOM 0 HA LEU A 100 15.999 2.363 -6.466 1.00 0.00 H new ATOM 0 HB2 LEU A 100 14.273 3.461 -8.353 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.348 2.097 -7.757 1.00 0.00 H new ATOM 0 HG LEU A 100 14.187 3.016 -5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 100 14.193 5.516 -5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 100 15.534 4.856 -6.361 1.00 0.00 H new ATOM 0 HD13 LEU A 100 14.085 5.497 -7.171 1.00 0.00 H new ATOM 0 HD21 LEU A 100 12.081 4.305 -5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.903 4.271 -6.959 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.830 2.756 -6.028 1.00 0.00 H new ATOM 1398 N LEU A 101 14.639 -0.257 -8.049 1.00 0.00 N ATOM 1399 CA LEU A 101 14.246 -1.665 -7.879 1.00 0.00 C ATOM 1400 C LEU A 101 15.416 -2.589 -7.492 1.00 0.00 C ATOM 1401 O LEU A 101 15.232 -3.491 -6.674 1.00 0.00 O ATOM 1402 CB LEU A 101 13.500 -2.167 -9.131 1.00 0.00 C ATOM 1403 CG LEU A 101 11.992 -1.823 -9.264 1.00 0.00 C ATOM 1404 CD1 LEU A 101 11.336 -1.083 -8.093 1.00 0.00 C ATOM 1405 CD2 LEU A 101 11.696 -1.028 -10.535 1.00 0.00 C ATOM 0 H LEU A 101 14.474 0.101 -8.990 1.00 0.00 H new ATOM 0 HA LEU A 101 13.564 -1.704 -7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 101 14.012 -1.770 -10.007 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.600 -3.252 -9.168 1.00 0.00 H new ATOM 0 HG LEU A 101 11.547 -2.818 -9.287 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.284 -0.906 -8.318 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.418 -1.687 -7.189 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.839 -0.129 -7.938 1.00 0.00 H new ATOM 0 HD21 LEU A 101 10.629 -0.809 -10.587 1.00 0.00 H new ATOM 0 HD22 LEU A 101 12.258 -0.094 -10.519 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.989 -1.613 -11.407 1.00 0.00 H new ATOM 1417 N SER A 102 16.625 -2.322 -7.997 1.00 0.00 N ATOM 1418 CA SER A 102 17.868 -2.992 -7.580 1.00 0.00 C ATOM 1419 C SER A 102 18.208 -2.765 -6.091 1.00 0.00 C ATOM 1420 O SER A 102 18.721 -3.664 -5.420 1.00 0.00 O ATOM 1421 CB SER A 102 19.015 -2.505 -8.476 1.00 0.00 C ATOM 1422 OG SER A 102 20.205 -3.237 -8.231 1.00 0.00 O ATOM 0 H SER A 102 16.773 -1.620 -8.722 1.00 0.00 H new ATOM 0 HA SER A 102 17.724 -4.066 -7.694 1.00 0.00 H new ATOM 0 HB2 SER A 102 18.731 -2.608 -9.523 1.00 0.00 H new ATOM 0 HB3 SER A 102 19.194 -1.445 -8.298 1.00 0.00 H new ATOM 0 HG SER A 102 20.918 -2.907 -8.816 1.00 0.00 H new ATOM 1428 N SER A 103 17.875 -1.594 -5.532 1.00 0.00 N ATOM 1429 CA SER A 103 17.977 -1.322 -4.087 1.00 0.00 C ATOM 1430 C SER A 103 16.795 -1.889 -3.290 1.00 0.00 C ATOM 1431 O SER A 103 17.013 -2.461 -2.222 1.00 0.00 O ATOM 1432 CB SER A 103 18.084 0.184 -3.820 1.00 0.00 C ATOM 1433 OG SER A 103 19.353 0.655 -4.246 1.00 0.00 O ATOM 0 H SER A 103 17.525 -0.802 -6.071 1.00 0.00 H new ATOM 0 HA SER A 103 18.883 -1.826 -3.750 1.00 0.00 H new ATOM 0 HB2 SER A 103 17.292 0.714 -4.349 1.00 0.00 H new ATOM 0 HB3 SER A 103 17.948 0.386 -2.757 1.00 0.00 H new ATOM 0 HG SER A 103 19.418 1.618 -4.076 1.00 0.00 H new ATOM 1439 N ILE A 104 15.564 -1.794 -3.814 1.00 0.00 N ATOM 1440 CA ILE A 104 14.336 -2.303 -3.176 1.00 0.00 C ATOM 1441 C ILE A 104 14.403 -3.814 -2.920 1.00 0.00 C ATOM 1442 O ILE A 104 13.910 -4.263 -1.888 1.00 0.00 O ATOM 1443 CB ILE A 104 13.069 -1.869 -3.961 1.00 0.00 C ATOM 1444 CG1 ILE A 104 12.478 -0.553 -3.407 1.00 0.00 C ATOM 1445 CG2 ILE A 104 11.925 -2.898 -3.954 1.00 0.00 C ATOM 1446 CD1 ILE A 104 13.338 0.696 -3.620 1.00 0.00 C ATOM 0 H ILE A 104 15.388 -1.350 -4.716 1.00 0.00 H new ATOM 0 HA ILE A 104 14.259 -1.843 -2.191 1.00 0.00 H new ATOM 0 HB ILE A 104 13.433 -1.755 -4.982 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.506 -0.387 -3.872 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.304 -0.675 -2.338 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.083 -2.509 -4.526 1.00 0.00 H new ATOM 0 HG22 ILE A 104 12.270 -3.829 -4.403 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.611 -3.085 -2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 104 12.832 1.563 -3.195 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.302 0.562 -3.130 1.00 0.00 H new ATOM 0 HD13 ILE A 104 13.492 0.854 -4.687 1.00 0.00 H new ATOM 1457 N SER A 105 15.048 -4.603 -3.789 1.00 0.00 N ATOM 1458 CA SER A 105 15.341 -6.014 -3.496 1.00 0.00 C ATOM 1459 C SER A 105 16.419 -6.173 -2.412 1.00 0.00 C ATOM 1460 O SER A 105 16.241 -6.919 -1.453 1.00 0.00 O ATOM 1461 CB SER A 105 15.755 -6.751 -4.773 1.00 0.00 C ATOM 1462 OG SER A 105 16.983 -6.275 -5.296 1.00 0.00 O ATOM 0 H SER A 105 15.378 -4.289 -4.702 1.00 0.00 H new ATOM 0 HA SER A 105 14.425 -6.459 -3.107 1.00 0.00 H new ATOM 0 HB2 SER A 105 15.841 -7.817 -4.563 1.00 0.00 H new ATOM 0 HB3 SER A 105 14.974 -6.637 -5.525 1.00 0.00 H new ATOM 0 HG SER A 105 17.208 -6.774 -6.109 1.00 0.00 H new ATOM 1468 N SER A 106 17.524 -5.427 -2.509 1.00 0.00 N ATOM 1469 CA SER A 106 18.661 -5.507 -1.583 1.00 0.00 C ATOM 1470 C SER A 106 18.309 -5.184 -0.122 1.00 0.00 C ATOM 1471 O SER A 106 18.734 -5.892 0.793 1.00 0.00 O ATOM 1472 CB SER A 106 19.778 -4.588 -2.092 1.00 0.00 C ATOM 1473 OG SER A 106 20.985 -4.820 -1.384 1.00 0.00 O ATOM 0 H SER A 106 17.657 -4.736 -3.248 1.00 0.00 H new ATOM 0 HA SER A 106 18.991 -6.546 -1.569 1.00 0.00 H new ATOM 0 HB2 SER A 106 19.938 -4.758 -3.157 1.00 0.00 H new ATOM 0 HB3 SER A 106 19.478 -3.546 -1.977 1.00 0.00 H new ATOM 0 HG SER A 106 21.684 -4.224 -1.726 1.00 0.00 H new ATOM 1479 N GLU A 107 17.493 -4.156 0.122 1.00 0.00 N ATOM 1480 CA GLU A 107 17.156 -3.673 1.475 1.00 0.00 C ATOM 1481 C GLU A 107 16.212 -4.595 2.275 1.00 0.00 C ATOM 1482 O GLU A 107 16.398 -4.757 3.482 1.00 0.00 O ATOM 1483 CB GLU A 107 16.609 -2.241 1.380 1.00 0.00 C ATOM 1484 CG GLU A 107 15.284 -2.136 0.613 1.00 0.00 C ATOM 1485 CD GLU A 107 14.962 -0.704 0.144 1.00 0.00 C ATOM 1486 OE1 GLU A 107 15.871 0.033 -0.310 1.00 0.00 O ATOM 1487 OE2 GLU A 107 13.774 -0.322 0.206 1.00 0.00 O ATOM 0 H GLU A 107 17.039 -3.624 -0.621 1.00 0.00 H new ATOM 0 HA GLU A 107 18.081 -3.682 2.051 1.00 0.00 H new ATOM 0 HB2 GLU A 107 16.468 -1.848 2.387 1.00 0.00 H new ATOM 0 HB3 GLU A 107 17.352 -1.609 0.893 1.00 0.00 H new ATOM 0 HG2 GLU A 107 15.321 -2.795 -0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 107 14.475 -2.493 1.250 1.00 0.00 H new ATOM 1494 N ILE A 108 15.255 -5.262 1.613 1.00 0.00 N ATOM 1495 CA ILE A 108 14.418 -6.339 2.196 1.00 0.00 C ATOM 1496 C ILE A 108 15.063 -7.734 2.049 1.00 0.00 C ATOM 1497 O ILE A 108 14.521 -8.736 2.519 1.00 0.00 O ATOM 1498 CB ILE A 108 12.982 -6.302 1.619 1.00 0.00 C ATOM 1499 CG1 ILE A 108 12.920 -6.506 0.089 1.00 0.00 C ATOM 1500 CG2 ILE A 108 12.294 -4.980 1.993 1.00 0.00 C ATOM 1501 CD1 ILE A 108 12.618 -7.948 -0.298 1.00 0.00 C ATOM 0 H ILE A 108 15.031 -5.069 0.637 1.00 0.00 H new ATOM 0 HA ILE A 108 14.350 -6.148 3.267 1.00 0.00 H new ATOM 0 HB ILE A 108 12.456 -7.145 2.067 1.00 0.00 H new ATOM 0 HG12 ILE A 108 12.154 -5.853 -0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 108 13.871 -6.207 -0.353 1.00 0.00 H new ATOM 0 HG21 ILE A 108 11.285 -4.966 1.581 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.245 -4.890 3.078 1.00 0.00 H new ATOM 0 HG23 ILE A 108 12.864 -4.145 1.585 1.00 0.00 H new ATOM 0 HD11 ILE A 108 12.586 -8.034 -1.384 1.00 0.00 H new ATOM 0 HD12 ILE A 108 13.397 -8.601 0.095 1.00 0.00 H new ATOM 0 HD13 ILE A 108 11.654 -8.242 0.118 1.00 0.00 H new ATOM 1512 N ARG A 109 16.240 -7.778 1.415 1.00 0.00 N ATOM 1513 CA ARG A 109 17.143 -8.902 1.113 1.00 0.00 C ATOM 1514 C ARG A 109 16.597 -10.028 0.232 1.00 0.00 C ATOM 1515 O ARG A 109 17.339 -10.486 -0.635 1.00 0.00 O ATOM 1516 CB ARG A 109 17.826 -9.391 2.406 1.00 0.00 C ATOM 1517 CG ARG A 109 19.346 -9.584 2.236 1.00 0.00 C ATOM 1518 CD ARG A 109 20.103 -9.343 3.547 1.00 0.00 C ATOM 1519 NE ARG A 109 19.743 -10.309 4.604 1.00 0.00 N ATOM 1520 CZ ARG A 109 19.909 -10.144 5.906 1.00 0.00 C ATOM 1521 NH1 ARG A 109 20.402 -9.047 6.412 1.00 0.00 N ATOM 1522 NH2 ARG A 109 19.584 -11.089 6.738 1.00 0.00 N ATOM 0 H ARG A 109 16.637 -6.911 1.052 1.00 0.00 H new ATOM 0 HA ARG A 109 17.897 -8.487 0.444 1.00 0.00 H new ATOM 0 HB2 ARG A 109 17.642 -8.672 3.204 1.00 0.00 H new ATOM 0 HB3 ARG A 109 17.376 -10.334 2.716 1.00 0.00 H new ATOM 0 HG2 ARG A 109 19.546 -10.595 1.882 1.00 0.00 H new ATOM 0 HG3 ARG A 109 19.716 -8.900 1.472 1.00 0.00 H new ATOM 0 HD2 ARG A 109 21.175 -9.402 3.358 1.00 0.00 H new ATOM 0 HD3 ARG A 109 19.896 -8.332 3.900 1.00 0.00 H new ATOM 0 HE ARG A 109 19.326 -11.189 4.301 1.00 0.00 H new ATOM 0 HH11 ARG A 109 20.674 -8.280 5.798 1.00 0.00 H new ATOM 0 HH12 ARG A 109 20.515 -8.957 7.422 1.00 0.00 H new ATOM 0 HH21 ARG A 109 19.198 -11.966 6.388 1.00 0.00 H new ATOM 0 HH22 ARG A 109 19.715 -10.953 7.740 1.00 0.00 H new ATOM 1536 N ALA A 110 15.336 -10.446 0.381 1.00 0.00 N ATOM 1537 CA ALA A 110 14.650 -11.312 -0.589 1.00 0.00 C ATOM 1538 C ALA A 110 14.672 -10.699 -2.008 1.00 0.00 C ATOM 1539 O ALA A 110 14.951 -9.511 -2.172 1.00 0.00 O ATOM 1540 CB ALA A 110 13.227 -11.631 -0.100 1.00 0.00 C ATOM 0 H ALA A 110 14.757 -10.193 1.182 1.00 0.00 H new ATOM 0 HA ALA A 110 15.189 -12.256 -0.662 1.00 0.00 H new ATOM 0 HB1 ALA A 110 12.728 -12.273 -0.826 1.00 0.00 H new ATOM 0 HB2 ALA A 110 13.279 -12.142 0.861 1.00 0.00 H new ATOM 0 HB3 ALA A 110 12.664 -10.704 0.012 1.00 0.00 H new ATOM 1546 N SER A 111 14.431 -11.528 -3.033 1.00 0.00 N ATOM 1547 CA SER A 111 14.668 -11.187 -4.452 1.00 0.00 C ATOM 1548 C SER A 111 16.054 -10.572 -4.755 1.00 0.00 C ATOM 1549 O SER A 111 16.236 -9.876 -5.755 1.00 0.00 O ATOM 1550 CB SER A 111 13.485 -10.407 -5.053 1.00 0.00 C ATOM 1551 OG SER A 111 13.098 -9.267 -4.317 1.00 0.00 O ATOM 0 H SER A 111 14.060 -12.469 -2.903 1.00 0.00 H new ATOM 0 HA SER A 111 14.714 -12.140 -4.980 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.747 -10.098 -6.065 1.00 0.00 H new ATOM 0 HB3 SER A 111 12.630 -11.077 -5.136 1.00 0.00 H new ATOM 0 HG SER A 111 13.749 -9.102 -3.603 1.00 0.00 H new ATOM 1557 N THR A 112 17.058 -10.860 -3.918 1.00 0.00 N ATOM 1558 CA THR A 112 18.493 -10.767 -4.239 1.00 0.00 C ATOM 1559 C THR A 112 19.295 -11.751 -3.368 1.00 0.00 C ATOM 1560 O THR A 112 18.725 -12.358 -2.466 1.00 0.00 O ATOM 1561 CB THR A 112 18.992 -9.306 -4.156 1.00 0.00 C ATOM 1562 OG1 THR A 112 19.778 -9.030 -5.293 1.00 0.00 O ATOM 1563 CG2 THR A 112 19.838 -8.906 -2.948 1.00 0.00 C ATOM 0 H THR A 112 16.890 -11.176 -2.963 1.00 0.00 H new ATOM 0 HA THR A 112 18.654 -11.067 -5.274 1.00 0.00 H new ATOM 0 HB THR A 112 18.067 -8.735 -4.074 1.00 0.00 H new ATOM 0 HG1 THR A 112 20.099 -8.105 -5.252 1.00 0.00 H new ATOM 0 HG21 THR A 112 20.113 -7.854 -3.029 1.00 0.00 H new ATOM 0 HG22 THR A 112 19.264 -9.062 -2.034 1.00 0.00 H new ATOM 0 HG23 THR A 112 20.741 -9.516 -2.918 1.00 0.00 H new ATOM 1571 N SER A 113 20.588 -11.943 -3.639 1.00 0.00 N ATOM 1572 CA SER A 113 21.601 -12.821 -2.998 1.00 0.00 C ATOM 1573 C SER A 113 21.166 -14.100 -2.239 1.00 0.00 C ATOM 1574 O SER A 113 21.576 -15.186 -2.655 1.00 0.00 O ATOM 1575 CB SER A 113 22.520 -11.989 -2.096 1.00 0.00 C ATOM 1576 OG SER A 113 23.210 -11.021 -2.874 1.00 0.00 O ATOM 0 H SER A 113 21.014 -11.426 -4.408 1.00 0.00 H new ATOM 0 HA SER A 113 22.094 -13.239 -3.876 1.00 0.00 H new ATOM 0 HB2 SER A 113 21.934 -11.495 -1.321 1.00 0.00 H new ATOM 0 HB3 SER A 113 23.234 -12.639 -1.590 1.00 0.00 H new ATOM 0 HG SER A 113 23.795 -10.491 -2.293 1.00 0.00 H new ATOM 1582 N LEU A 114 20.408 -14.028 -1.129 1.00 0.00 N ATOM 1583 CA LEU A 114 19.879 -15.221 -0.435 1.00 0.00 C ATOM 1584 C LEU A 114 18.750 -15.924 -1.215 1.00 0.00 C ATOM 1585 O LEU A 114 18.379 -17.053 -0.892 1.00 0.00 O ATOM 1586 CB LEU A 114 19.476 -14.906 1.028 1.00 0.00 C ATOM 1587 CG LEU A 114 18.002 -14.549 1.321 1.00 0.00 C ATOM 1588 CD1 LEU A 114 17.774 -14.414 2.828 1.00 0.00 C ATOM 1589 CD2 LEU A 114 17.577 -13.231 0.695 1.00 0.00 C ATOM 0 H LEU A 114 20.145 -13.147 -0.688 1.00 0.00 H new ATOM 0 HA LEU A 114 20.699 -15.938 -0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 114 19.736 -15.771 1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 114 20.094 -14.076 1.372 1.00 0.00 H new ATOM 0 HG LEU A 114 17.414 -15.360 0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 114 16.730 -14.162 3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 114 18.014 -15.357 3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.415 -13.626 3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 114 16.532 -13.034 0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 114 18.198 -12.425 1.087 1.00 0.00 H new ATOM 0 HD23 LEU A 114 17.696 -13.287 -0.387 1.00 0.00 H new ATOM 1601 N ASP A 115 18.181 -15.251 -2.216 1.00 0.00 N ATOM 1602 CA ASP A 115 17.117 -15.739 -3.093 1.00 0.00 C ATOM 1603 C ASP A 115 17.447 -17.094 -3.769 1.00 0.00 C ATOM 1604 O ASP A 115 18.346 -17.205 -4.604 1.00 0.00 O ATOM 1605 CB ASP A 115 16.692 -14.610 -4.060 1.00 0.00 C ATOM 1606 CG ASP A 115 17.719 -14.123 -5.110 1.00 0.00 C ATOM 1607 OD1 ASP A 115 18.945 -14.343 -4.978 1.00 0.00 O ATOM 1608 OD2 ASP A 115 17.283 -13.428 -6.055 1.00 0.00 O ATOM 0 H ASP A 115 18.466 -14.300 -2.449 1.00 0.00 H new ATOM 0 HA ASP A 115 16.245 -15.987 -2.488 1.00 0.00 H new ATOM 0 HB2 ASP A 115 15.803 -14.946 -4.594 1.00 0.00 H new ATOM 0 HB3 ASP A 115 16.397 -13.750 -3.459 1.00 0.00 H new ATOM 1613 N GLY A 116 16.714 -18.153 -3.390 1.00 0.00 N ATOM 1614 CA GLY A 116 16.969 -19.522 -3.875 1.00 0.00 C ATOM 1615 C GLY A 116 15.845 -20.548 -3.662 1.00 0.00 C ATOM 1616 O GLY A 116 15.632 -21.389 -4.537 1.00 0.00 O ATOM 0 H GLY A 116 15.930 -18.087 -2.741 1.00 0.00 H new ATOM 0 HA2 GLY A 116 17.186 -19.471 -4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 116 17.868 -19.895 -3.385 1.00 0.00 H new ATOM 1620 N THR A 117 15.086 -20.455 -2.560 1.00 0.00 N ATOM 1621 CA THR A 117 13.973 -21.383 -2.238 1.00 0.00 C ATOM 1622 C THR A 117 12.690 -20.632 -1.878 1.00 0.00 C ATOM 1623 O THR A 117 11.679 -20.796 -2.560 1.00 0.00 O ATOM 1624 CB THR A 117 14.369 -22.358 -1.109 1.00 0.00 C ATOM 1625 OG1 THR A 117 15.508 -23.104 -1.489 1.00 0.00 O ATOM 1626 CG2 THR A 117 13.259 -23.356 -0.768 1.00 0.00 C ATOM 0 H THR A 117 15.223 -19.730 -1.856 1.00 0.00 H new ATOM 0 HA THR A 117 13.772 -21.964 -3.138 1.00 0.00 H new ATOM 0 HB THR A 117 14.567 -21.741 -0.233 1.00 0.00 H new ATOM 0 HG1 THR A 117 15.753 -23.718 -0.766 1.00 0.00 H new ATOM 0 HG21 THR A 117 13.596 -24.015 0.032 1.00 0.00 H new ATOM 0 HG22 THR A 117 12.370 -22.815 -0.443 1.00 0.00 H new ATOM 0 HG23 THR A 117 13.020 -23.950 -1.650 1.00 0.00 H new ATOM 1634 N GLN A 118 12.729 -19.721 -0.895 1.00 0.00 N ATOM 1635 CA GLN A 118 11.614 -18.799 -0.611 1.00 0.00 C ATOM 1636 C GLN A 118 11.240 -17.941 -1.833 1.00 0.00 C ATOM 1637 O GLN A 118 10.074 -17.624 -2.060 1.00 0.00 O ATOM 1638 CB GLN A 118 11.962 -17.936 0.619 1.00 0.00 C ATOM 1639 CG GLN A 118 13.093 -16.912 0.389 1.00 0.00 C ATOM 1640 CD GLN A 118 13.611 -16.315 1.698 1.00 0.00 C ATOM 1641 OE1 GLN A 118 14.381 -16.927 2.429 1.00 0.00 O ATOM 1642 NE2 GLN A 118 13.224 -15.108 2.052 1.00 0.00 N ATOM 0 H GLN A 118 13.530 -19.601 -0.275 1.00 0.00 H new ATOM 0 HA GLN A 118 10.726 -19.390 -0.384 1.00 0.00 H new ATOM 0 HB2 GLN A 118 11.066 -17.402 0.937 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.248 -18.595 1.439 1.00 0.00 H new ATOM 0 HG2 GLN A 118 13.916 -17.395 -0.138 1.00 0.00 H new ATOM 0 HG3 GLN A 118 12.729 -16.111 -0.254 1.00 0.00 H new ATOM 0 HE21 GLN A 118 12.583 -14.583 1.457 1.00 0.00 H new ATOM 0 HE22 GLN A 118 13.565 -14.698 2.922 1.00 0.00 H new ATOM 1651 N ALA A 119 12.237 -17.623 -2.664 1.00 0.00 N ATOM 1652 CA ALA A 119 12.094 -16.848 -3.889 1.00 0.00 C ATOM 1653 C ALA A 119 11.247 -17.545 -4.976 1.00 0.00 C ATOM 1654 O ALA A 119 10.528 -16.875 -5.717 1.00 0.00 O ATOM 1655 CB ALA A 119 13.498 -16.541 -4.392 1.00 0.00 C ATOM 0 H ALA A 119 13.200 -17.912 -2.491 1.00 0.00 H new ATOM 0 HA ALA A 119 11.543 -15.935 -3.663 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.436 -15.959 -5.312 1.00 0.00 H new ATOM 0 HB2 ALA A 119 14.038 -15.970 -3.637 1.00 0.00 H new ATOM 0 HB3 ALA A 119 14.027 -17.474 -4.588 1.00 0.00 H new ATOM 1661 N THR A 120 11.268 -18.883 -5.034 1.00 0.00 N ATOM 1662 CA THR A 120 10.366 -19.662 -5.902 1.00 0.00 C ATOM 1663 C THR A 120 8.909 -19.392 -5.542 1.00 0.00 C ATOM 1664 O THR A 120 8.098 -19.170 -6.433 1.00 0.00 O ATOM 1665 CB THR A 120 10.637 -21.173 -5.800 1.00 0.00 C ATOM 1666 OG1 THR A 120 11.977 -21.442 -6.157 1.00 0.00 O ATOM 1667 CG2 THR A 120 9.722 -22.002 -6.706 1.00 0.00 C ATOM 0 H THR A 120 11.907 -19.457 -4.484 1.00 0.00 H new ATOM 0 HA THR A 120 10.559 -19.344 -6.927 1.00 0.00 H new ATOM 0 HB THR A 120 10.438 -21.457 -4.767 1.00 0.00 H new ATOM 0 HG1 THR A 120 12.147 -22.405 -6.089 1.00 0.00 H new ATOM 0 HG21 THR A 120 9.959 -23.060 -6.592 1.00 0.00 H new ATOM 0 HG22 THR A 120 8.682 -21.831 -6.428 1.00 0.00 H new ATOM 0 HG23 THR A 120 9.873 -21.706 -7.744 1.00 0.00 H new ATOM 1675 N VAL A 121 8.570 -19.356 -4.248 1.00 0.00 N ATOM 1676 CA VAL A 121 7.211 -19.040 -3.775 1.00 0.00 C ATOM 1677 C VAL A 121 6.887 -17.562 -4.010 1.00 0.00 C ATOM 1678 O VAL A 121 5.819 -17.232 -4.525 1.00 0.00 O ATOM 1679 CB VAL A 121 7.035 -19.405 -2.285 1.00 0.00 C ATOM 1680 CG1 VAL A 121 5.551 -19.385 -1.899 1.00 0.00 C ATOM 1681 CG2 VAL A 121 7.580 -20.805 -1.961 1.00 0.00 C ATOM 0 H VAL A 121 9.231 -19.545 -3.494 1.00 0.00 H new ATOM 0 HA VAL A 121 6.510 -19.644 -4.351 1.00 0.00 H new ATOM 0 HB VAL A 121 7.596 -18.661 -1.720 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.446 -19.645 -0.846 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.144 -18.388 -2.070 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.007 -20.108 -2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.434 -21.016 -0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.050 -21.549 -2.556 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.644 -20.844 -2.195 1.00 0.00 H new ATOM 1691 N GLU A 122 7.831 -16.664 -3.710 1.00 0.00 N ATOM 1692 CA GLU A 122 7.695 -15.217 -3.928 1.00 0.00 C ATOM 1693 C GLU A 122 7.378 -14.830 -5.381 1.00 0.00 C ATOM 1694 O GLU A 122 6.696 -13.826 -5.579 1.00 0.00 O ATOM 1695 CB GLU A 122 8.971 -14.487 -3.499 1.00 0.00 C ATOM 1696 CG GLU A 122 9.205 -14.425 -1.982 1.00 0.00 C ATOM 1697 CD GLU A 122 8.893 -13.025 -1.432 1.00 0.00 C ATOM 1698 OE1 GLU A 122 9.642 -12.076 -1.768 1.00 0.00 O ATOM 1699 OE2 GLU A 122 7.904 -12.863 -0.682 1.00 0.00 O ATOM 0 H GLU A 122 8.728 -16.926 -3.301 1.00 0.00 H new ATOM 0 HA GLU A 122 6.845 -14.914 -3.317 1.00 0.00 H new ATOM 0 HB2 GLU A 122 9.826 -14.978 -3.964 1.00 0.00 H new ATOM 0 HB3 GLU A 122 8.938 -13.469 -3.888 1.00 0.00 H new ATOM 0 HG2 GLU A 122 8.577 -15.163 -1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 122 10.240 -14.684 -1.759 1.00 0.00 H new ATOM 1706 N VAL A 123 7.803 -15.602 -6.397 1.00 0.00 N ATOM 1707 CA VAL A 123 7.405 -15.325 -7.793 1.00 0.00 C ATOM 1708 C VAL A 123 5.885 -15.387 -7.975 1.00 0.00 C ATOM 1709 O VAL A 123 5.333 -14.579 -8.718 1.00 0.00 O ATOM 1710 CB VAL A 123 8.143 -16.212 -8.826 1.00 0.00 C ATOM 1711 CG1 VAL A 123 7.414 -17.497 -9.244 1.00 0.00 C ATOM 1712 CG2 VAL A 123 8.394 -15.424 -10.118 1.00 0.00 C ATOM 0 H VAL A 123 8.413 -16.411 -6.283 1.00 0.00 H new ATOM 0 HA VAL A 123 7.720 -14.301 -7.996 1.00 0.00 H new ATOM 0 HB VAL A 123 9.057 -16.501 -8.307 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.020 -18.040 -9.969 1.00 0.00 H new ATOM 0 HG12 VAL A 123 7.249 -18.123 -8.367 1.00 0.00 H new ATOM 0 HG13 VAL A 123 6.454 -17.241 -9.693 1.00 0.00 H new ATOM 0 HG21 VAL A 123 8.913 -16.059 -10.836 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.441 -15.103 -10.540 1.00 0.00 H new ATOM 0 HG23 VAL A 123 9.006 -14.549 -9.898 1.00 0.00 H new ATOM 1722 N LEU A 124 5.193 -16.286 -7.262 1.00 0.00 N ATOM 1723 CA LEU A 124 3.731 -16.378 -7.279 1.00 0.00 C ATOM 1724 C LEU A 124 3.091 -15.325 -6.366 1.00 0.00 C ATOM 1725 O LEU A 124 2.079 -14.739 -6.743 1.00 0.00 O ATOM 1726 CB LEU A 124 3.244 -17.785 -6.882 1.00 0.00 C ATOM 1727 CG LEU A 124 3.797 -18.910 -7.779 1.00 0.00 C ATOM 1728 CD1 LEU A 124 4.879 -19.698 -7.044 1.00 0.00 C ATOM 1729 CD2 LEU A 124 2.704 -19.897 -8.186 1.00 0.00 C ATOM 0 H LEU A 124 5.637 -16.974 -6.654 1.00 0.00 H new ATOM 0 HA LEU A 124 3.417 -16.184 -8.305 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.532 -17.981 -5.849 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.155 -17.806 -6.918 1.00 0.00 H new ATOM 0 HG LEU A 124 4.205 -18.428 -8.668 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.258 -20.488 -7.693 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.695 -19.029 -6.772 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.457 -20.141 -6.142 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.133 -20.675 -8.818 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.273 -20.351 -7.294 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.925 -19.370 -8.738 1.00 0.00 H new ATOM 1741 N LEU A 125 3.687 -15.046 -5.198 1.00 0.00 N ATOM 1742 CA LEU A 125 3.187 -14.006 -4.287 1.00 0.00 C ATOM 1743 C LEU A 125 3.252 -12.607 -4.921 1.00 0.00 C ATOM 1744 O LEU A 125 2.324 -11.821 -4.747 1.00 0.00 O ATOM 1745 CB LEU A 125 3.921 -14.021 -2.931 1.00 0.00 C ATOM 1746 CG LEU A 125 3.933 -15.366 -2.178 1.00 0.00 C ATOM 1747 CD1 LEU A 125 4.501 -15.169 -0.773 1.00 0.00 C ATOM 1748 CD2 LEU A 125 2.552 -16.014 -2.050 1.00 0.00 C ATOM 0 H LEU A 125 4.520 -15.529 -4.861 1.00 0.00 H new ATOM 0 HA LEU A 125 2.139 -14.241 -4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.953 -13.712 -3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.464 -13.271 -2.286 1.00 0.00 H new ATOM 0 HG LEU A 125 4.555 -16.034 -2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.507 -16.123 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.519 -14.787 -0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.882 -14.457 -0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.641 -16.956 -1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.885 -15.345 -1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.145 -16.203 -3.043 1.00 0.00 H new ATOM 1760 N GLU A 126 4.294 -12.300 -5.702 1.00 0.00 N ATOM 1761 CA GLU A 126 4.409 -11.027 -6.426 1.00 0.00 C ATOM 1762 C GLU A 126 3.763 -11.022 -7.816 1.00 0.00 C ATOM 1763 O GLU A 126 3.320 -9.959 -8.250 1.00 0.00 O ATOM 1764 CB GLU A 126 5.859 -10.536 -6.502 1.00 0.00 C ATOM 1765 CG GLU A 126 6.325 -9.985 -5.148 1.00 0.00 C ATOM 1766 CD GLU A 126 7.093 -8.669 -5.336 1.00 0.00 C ATOM 1767 OE1 GLU A 126 8.271 -8.726 -5.752 1.00 0.00 O ATOM 1768 OE2 GLU A 126 6.539 -7.590 -5.034 1.00 0.00 O ATOM 0 H GLU A 126 5.084 -12.928 -5.851 1.00 0.00 H new ATOM 0 HA GLU A 126 3.831 -10.324 -5.826 1.00 0.00 H new ATOM 0 HB2 GLU A 126 6.509 -11.356 -6.808 1.00 0.00 H new ATOM 0 HB3 GLU A 126 5.945 -9.760 -7.263 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.464 -9.821 -4.500 1.00 0.00 H new ATOM 0 HG3 GLU A 126 6.962 -10.717 -4.651 1.00 0.00 H new ATOM 1775 N ALA A 127 3.594 -12.170 -8.481 1.00 0.00 N ATOM 1776 CA ALA A 127 2.660 -12.262 -9.609 1.00 0.00 C ATOM 1777 C ALA A 127 1.226 -11.937 -9.149 1.00 0.00 C ATOM 1778 O ALA A 127 0.540 -11.140 -9.789 1.00 0.00 O ATOM 1779 CB ALA A 127 2.747 -13.647 -10.259 1.00 0.00 C ATOM 0 H ALA A 127 4.084 -13.037 -8.262 1.00 0.00 H new ATOM 0 HA ALA A 127 2.938 -11.524 -10.362 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.049 -13.701 -11.094 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.761 -13.816 -10.622 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.493 -14.411 -9.524 1.00 0.00 H new ATOM 1785 N LEU A 128 0.798 -12.470 -7.996 1.00 0.00 N ATOM 1786 CA LEU A 128 -0.439 -12.053 -7.338 1.00 0.00 C ATOM 1787 C LEU A 128 -0.387 -10.580 -6.908 1.00 0.00 C ATOM 1788 O LEU A 128 -1.353 -9.875 -7.158 1.00 0.00 O ATOM 1789 CB LEU A 128 -0.788 -13.015 -6.189 1.00 0.00 C ATOM 1790 CG LEU A 128 -2.037 -12.573 -5.391 1.00 0.00 C ATOM 1791 CD1 LEU A 128 -2.969 -13.748 -5.102 1.00 0.00 C ATOM 1792 CD2 LEU A 128 -1.644 -11.938 -4.055 1.00 0.00 C ATOM 0 H LEU A 128 1.303 -13.202 -7.497 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.255 -12.114 -8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.957 -14.012 -6.596 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.063 -13.087 -5.511 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.555 -11.843 -6.014 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.834 -13.396 -4.540 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.301 -14.188 -6.042 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -2.437 -14.499 -4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.543 -11.637 -3.517 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -1.088 -12.661 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.021 -11.063 -4.238 1.00 0.00 H new ATOM 1804 N ALA A 129 0.708 -10.063 -6.338 1.00 0.00 N ATOM 1805 CA ALA A 129 0.789 -8.646 -5.951 1.00 0.00 C ATOM 1806 C ALA A 129 0.661 -7.678 -7.151 1.00 0.00 C ATOM 1807 O ALA A 129 0.007 -6.642 -7.034 1.00 0.00 O ATOM 1808 CB ALA A 129 2.069 -8.384 -5.149 1.00 0.00 C ATOM 0 H ALA A 129 1.550 -10.602 -6.134 1.00 0.00 H new ATOM 0 HA ALA A 129 -0.072 -8.440 -5.315 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.114 -7.331 -4.870 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.066 -8.998 -4.249 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.938 -8.636 -5.757 1.00 0.00 H new ATOM 1814 N ALA A 130 1.209 -8.031 -8.320 1.00 0.00 N ATOM 1815 CA ALA A 130 1.037 -7.287 -9.572 1.00 0.00 C ATOM 1816 C ALA A 130 -0.417 -7.292 -10.099 1.00 0.00 C ATOM 1817 O ALA A 130 -0.826 -6.356 -10.786 1.00 0.00 O ATOM 1818 CB ALA A 130 2.002 -7.862 -10.616 1.00 0.00 C ATOM 0 H ALA A 130 1.796 -8.859 -8.423 1.00 0.00 H new ATOM 0 HA ALA A 130 1.266 -6.240 -9.374 1.00 0.00 H new ATOM 0 HB1 ALA A 130 1.888 -7.320 -11.555 1.00 0.00 H new ATOM 0 HB2 ALA A 130 3.027 -7.759 -10.260 1.00 0.00 H new ATOM 0 HB3 ALA A 130 1.778 -8.917 -10.776 1.00 0.00 H new ATOM 1824 N LEU A 131 -1.212 -8.313 -9.756 1.00 0.00 N ATOM 1825 CA LEU A 131 -2.649 -8.396 -10.056 1.00 0.00 C ATOM 1826 C LEU A 131 -3.502 -7.724 -8.961 1.00 0.00 C ATOM 1827 O LEU A 131 -4.474 -7.036 -9.261 1.00 0.00 O ATOM 1828 CB LEU A 131 -3.027 -9.880 -10.265 1.00 0.00 C ATOM 1829 CG LEU A 131 -2.898 -10.404 -11.714 1.00 0.00 C ATOM 1830 CD1 LEU A 131 -4.043 -9.898 -12.594 1.00 0.00 C ATOM 1831 CD2 LEU A 131 -1.583 -10.052 -12.417 1.00 0.00 C ATOM 0 H LEU A 131 -0.865 -9.127 -9.248 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.860 -7.845 -10.973 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.397 -10.491 -9.619 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.056 -10.024 -9.936 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.930 -11.487 -11.597 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.922 -10.285 -13.606 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.994 -10.240 -12.186 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -4.029 -8.808 -12.618 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.589 -10.463 -13.426 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.476 -8.968 -12.467 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.747 -10.474 -11.858 1.00 0.00 H new ATOM 1843 N LEU A 132 -3.108 -7.838 -7.692 1.00 0.00 N ATOM 1844 CA LEU A 132 -3.730 -7.174 -6.544 1.00 0.00 C ATOM 1845 C LEU A 132 -3.617 -5.650 -6.663 1.00 0.00 C ATOM 1846 O LEU A 132 -4.610 -4.950 -6.472 1.00 0.00 O ATOM 1847 CB LEU A 132 -3.085 -7.733 -5.256 1.00 0.00 C ATOM 1848 CG LEU A 132 -3.667 -7.295 -3.896 1.00 0.00 C ATOM 1849 CD1 LEU A 132 -3.209 -5.903 -3.451 1.00 0.00 C ATOM 1850 CD2 LEU A 132 -5.196 -7.355 -3.849 1.00 0.00 C ATOM 0 H LEU A 132 -2.314 -8.419 -7.424 1.00 0.00 H new ATOM 0 HA LEU A 132 -4.799 -7.383 -6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -3.135 -8.821 -5.304 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.029 -7.462 -5.268 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.264 -8.027 -3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.658 -5.663 -2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -2.123 -5.890 -3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.520 -5.164 -4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -5.543 -7.035 -2.866 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.610 -6.696 -4.612 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.526 -8.377 -4.035 1.00 0.00 H new ATOM 1862 N GLN A 133 -2.448 -5.122 -7.047 1.00 0.00 N ATOM 1863 CA GLN A 133 -2.241 -3.678 -7.217 1.00 0.00 C ATOM 1864 C GLN A 133 -3.104 -3.059 -8.324 1.00 0.00 C ATOM 1865 O GLN A 133 -3.324 -1.853 -8.291 1.00 0.00 O ATOM 1866 CB GLN A 133 -0.752 -3.354 -7.428 1.00 0.00 C ATOM 1867 CG GLN A 133 -0.221 -3.628 -8.846 1.00 0.00 C ATOM 1868 CD GLN A 133 0.076 -2.376 -9.674 1.00 0.00 C ATOM 1869 OE1 GLN A 133 1.170 -2.199 -10.190 1.00 0.00 O ATOM 1870 NE2 GLN A 133 -0.858 -1.473 -9.869 1.00 0.00 N ATOM 0 H GLN A 133 -1.620 -5.683 -7.248 1.00 0.00 H new ATOM 0 HA GLN A 133 -2.572 -3.216 -6.287 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -0.587 -2.303 -7.192 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -0.165 -3.936 -6.718 1.00 0.00 H new ATOM 0 HG2 GLN A 133 0.691 -4.220 -8.769 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -0.951 -4.235 -9.381 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -1.780 -1.595 -9.451 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -0.661 -0.650 -10.439 1.00 0.00 H new ATOM 1879 N VAL A 134 -3.586 -3.838 -9.304 1.00 0.00 N ATOM 1880 CA VAL A 134 -4.594 -3.360 -10.268 1.00 0.00 C ATOM 1881 C VAL A 134 -6.008 -3.615 -9.753 1.00 0.00 C ATOM 1882 O VAL A 134 -6.824 -2.708 -9.818 1.00 0.00 O ATOM 1883 CB VAL A 134 -4.398 -3.874 -11.710 1.00 0.00 C ATOM 1884 CG1 VAL A 134 -3.080 -3.353 -12.283 1.00 0.00 C ATOM 1885 CG2 VAL A 134 -4.399 -5.393 -11.870 1.00 0.00 C ATOM 0 H VAL A 134 -3.294 -4.804 -9.452 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.443 -2.283 -10.342 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.267 -3.495 -12.248 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.954 -3.723 -13.301 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.093 -2.263 -12.292 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.252 -3.701 -11.665 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.254 -5.648 -12.920 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.591 -5.822 -11.278 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.353 -5.794 -11.527 1.00 0.00 H new ATOM 1895 N ILE A 135 -6.302 -4.748 -9.110 1.00 0.00 N ATOM 1896 CA ILE A 135 -7.591 -4.985 -8.424 1.00 0.00 C ATOM 1897 C ILE A 135 -7.928 -3.878 -7.397 1.00 0.00 C ATOM 1898 O ILE A 135 -9.100 -3.551 -7.196 1.00 0.00 O ATOM 1899 CB ILE A 135 -7.587 -6.415 -7.828 1.00 0.00 C ATOM 1900 CG1 ILE A 135 -7.779 -7.431 -8.980 1.00 0.00 C ATOM 1901 CG2 ILE A 135 -8.646 -6.631 -6.732 1.00 0.00 C ATOM 1902 CD1 ILE A 135 -7.476 -8.886 -8.603 1.00 0.00 C ATOM 0 H ILE A 135 -5.656 -5.534 -9.046 1.00 0.00 H new ATOM 0 HA ILE A 135 -8.404 -4.926 -9.148 1.00 0.00 H new ATOM 0 HB ILE A 135 -6.626 -6.564 -7.336 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -8.808 -7.368 -9.335 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.136 -7.143 -9.812 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -8.583 -7.654 -6.362 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -8.467 -5.937 -5.911 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.639 -6.455 -7.146 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.637 -9.527 -9.469 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.439 -8.969 -8.278 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -8.136 -9.197 -7.794 1.00 0.00 H new ATOM 1913 N ASN A 136 -6.913 -3.238 -6.809 1.00 0.00 N ATOM 1914 CA ASN A 136 -7.036 -2.086 -5.909 1.00 0.00 C ATOM 1915 C ASN A 136 -7.671 -0.820 -6.559 1.00 0.00 C ATOM 1916 O ASN A 136 -8.200 0.026 -5.835 1.00 0.00 O ATOM 1917 CB ASN A 136 -5.635 -1.826 -5.303 1.00 0.00 C ATOM 1918 CG ASN A 136 -5.665 -1.174 -3.924 1.00 0.00 C ATOM 1919 OD1 ASN A 136 -6.056 -0.032 -3.739 1.00 0.00 O ATOM 1920 ND2 ASN A 136 -5.228 -1.874 -2.899 1.00 0.00 N ATOM 0 H ASN A 136 -5.943 -3.519 -6.953 1.00 0.00 H new ATOM 0 HA ASN A 136 -7.751 -2.326 -5.122 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -5.099 -2.773 -5.234 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -5.069 -1.188 -5.983 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -5.219 -1.461 -1.966 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -4.898 -2.829 -3.037 1.00 0.00 H new ATOM 1927 N GLY A 137 -7.681 -0.680 -7.897 1.00 0.00 N ATOM 1928 CA GLY A 137 -8.336 0.458 -8.581 1.00 0.00 C ATOM 1929 C GLY A 137 -8.188 0.596 -10.115 1.00 0.00 C ATOM 1930 O GLY A 137 -8.877 1.426 -10.706 1.00 0.00 O ATOM 0 H GLY A 137 -7.240 -1.345 -8.533 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -9.401 0.408 -8.356 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.958 1.375 -8.130 1.00 0.00 H new ATOM 1934 N ALA A 138 -7.324 -0.196 -10.761 1.00 0.00 N ATOM 1935 CA ALA A 138 -7.119 -0.377 -12.209 1.00 0.00 C ATOM 1936 C ALA A 138 -7.349 0.858 -13.110 1.00 0.00 C ATOM 1937 O ALA A 138 -8.335 0.933 -13.848 1.00 0.00 O ATOM 1938 CB ALA A 138 -7.930 -1.599 -12.682 1.00 0.00 C ATOM 0 H ALA A 138 -6.684 -0.788 -10.231 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.049 -0.546 -12.331 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.784 -1.740 -13.753 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.592 -2.488 -12.149 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -8.988 -1.434 -12.479 1.00 0.00 H new ATOM 1944 N GLN A 139 -6.398 1.801 -13.127 1.00 0.00 N ATOM 1945 CA GLN A 139 -6.386 2.946 -14.059 1.00 0.00 C ATOM 1946 C GLN A 139 -5.972 2.573 -15.509 1.00 0.00 C ATOM 1947 O GLN A 139 -5.246 3.314 -16.170 1.00 0.00 O ATOM 1948 CB GLN A 139 -5.538 4.094 -13.483 1.00 0.00 C ATOM 1949 CG GLN A 139 -6.019 4.572 -12.101 1.00 0.00 C ATOM 1950 CD GLN A 139 -5.992 6.097 -12.006 1.00 0.00 C ATOM 1951 OE1 GLN A 139 -4.953 6.734 -12.087 1.00 0.00 O ATOM 1952 NE2 GLN A 139 -7.131 6.747 -11.875 1.00 0.00 N ATOM 0 H GLN A 139 -5.603 1.794 -12.487 1.00 0.00 H new ATOM 0 HA GLN A 139 -7.416 3.289 -14.151 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.501 3.767 -13.406 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.557 4.934 -14.177 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.032 4.211 -11.920 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -5.385 4.145 -11.324 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -8.008 6.231 -11.806 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -7.136 7.766 -11.843 1.00 0.00 H new ATOM 1961 N ILE A 140 -6.444 1.421 -16.007 1.00 0.00 N ATOM 1962 CA ILE A 140 -6.302 0.845 -17.365 1.00 0.00 C ATOM 1963 C ILE A 140 -4.863 0.466 -17.803 1.00 0.00 C ATOM 1964 O ILE A 140 -4.673 -0.593 -18.403 1.00 0.00 O ATOM 1965 CB ILE A 140 -7.050 1.710 -18.421 1.00 0.00 C ATOM 1966 CG1 ILE A 140 -8.515 2.042 -18.018 1.00 0.00 C ATOM 1967 CG2 ILE A 140 -7.101 0.993 -19.784 1.00 0.00 C ATOM 1968 CD1 ILE A 140 -8.709 3.475 -17.500 1.00 0.00 C ATOM 0 H ILE A 140 -6.993 0.800 -15.412 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.790 -0.128 -17.303 1.00 0.00 H new ATOM 0 HB ILE A 140 -6.482 2.638 -18.482 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -9.163 1.887 -18.881 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -8.837 1.341 -17.248 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -7.629 1.618 -20.504 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.086 0.810 -20.137 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.624 0.043 -19.676 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -9.756 3.629 -17.240 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -8.089 3.630 -16.617 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.420 4.184 -18.275 1.00 0.00 H new ATOM 1979 N THR A 141 -3.844 1.260 -17.470 1.00 0.00 N ATOM 1980 CA THR A 141 -2.439 1.125 -17.926 1.00 0.00 C ATOM 1981 C THR A 141 -1.451 1.353 -16.768 1.00 0.00 C ATOM 1982 O THR A 141 -0.490 2.119 -16.858 1.00 0.00 O ATOM 1983 CB THR A 141 -2.149 2.053 -19.128 1.00 0.00 C ATOM 1984 OG1 THR A 141 -2.590 3.376 -18.888 1.00 0.00 O ATOM 1985 CG2 THR A 141 -2.837 1.568 -20.405 1.00 0.00 C ATOM 0 H THR A 141 -3.971 2.056 -16.845 1.00 0.00 H new ATOM 0 HA THR A 141 -2.295 0.101 -18.270 1.00 0.00 H new ATOM 0 HB THR A 141 -1.067 2.033 -19.256 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.389 3.934 -19.668 1.00 0.00 H new ATOM 0 HG21 THR A 141 -2.606 2.249 -21.224 1.00 0.00 H new ATOM 0 HG22 THR A 141 -2.480 0.568 -20.653 1.00 0.00 H new ATOM 0 HG23 THR A 141 -3.915 1.540 -20.249 1.00 0.00 H new ATOM 1993 N ASP A 142 -1.705 0.696 -15.634 1.00 0.00 N ATOM 1994 CA ASP A 142 -1.206 1.098 -14.307 1.00 0.00 C ATOM 1995 C ASP A 142 -0.395 -0.011 -13.600 1.00 0.00 C ATOM 1996 O ASP A 142 -0.472 -0.178 -12.384 1.00 0.00 O ATOM 1997 CB ASP A 142 -2.412 1.600 -13.494 1.00 0.00 C ATOM 1998 CG ASP A 142 -2.001 2.663 -12.468 1.00 0.00 C ATOM 1999 OD1 ASP A 142 -1.807 3.824 -12.892 1.00 0.00 O ATOM 2000 OD2 ASP A 142 -1.915 2.354 -11.257 1.00 0.00 O ATOM 0 H ASP A 142 -2.275 -0.149 -15.607 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.480 1.905 -14.411 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.159 2.016 -14.170 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -2.880 0.760 -12.980 1.00 0.00 H new ATOM 2005 N VAL A 143 0.354 -0.809 -14.369 1.00 0.00 N ATOM 2006 CA VAL A 143 1.047 -2.032 -13.915 1.00 0.00 C ATOM 2007 C VAL A 143 2.461 -2.120 -14.499 1.00 0.00 C ATOM 2008 O VAL A 143 2.786 -2.987 -15.308 1.00 0.00 O ATOM 2009 CB VAL A 143 0.153 -3.272 -14.147 1.00 0.00 C ATOM 2010 CG1 VAL A 143 -0.197 -3.575 -15.613 1.00 0.00 C ATOM 2011 CG2 VAL A 143 0.697 -4.532 -13.465 1.00 0.00 C ATOM 0 H VAL A 143 0.503 -0.619 -15.360 1.00 0.00 H new ATOM 0 HA VAL A 143 1.207 -1.992 -12.838 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.784 -2.983 -13.671 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.827 -4.464 -15.661 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.732 -2.728 -16.042 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.719 -3.749 -16.177 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.029 -5.370 -13.662 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.689 -4.759 -13.857 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.761 -4.365 -12.390 1.00 0.00 H new ATOM 2021 N ASN A 144 3.315 -1.154 -14.153 1.00 0.00 N ATOM 2022 CA ASN A 144 4.688 -1.100 -14.662 1.00 0.00 C ATOM 2023 C ASN A 144 5.532 -2.312 -14.191 1.00 0.00 C ATOM 2024 O ASN A 144 5.563 -2.628 -12.999 1.00 0.00 O ATOM 2025 CB ASN A 144 5.318 0.243 -14.259 1.00 0.00 C ATOM 2026 CG ASN A 144 6.568 0.514 -15.077 1.00 0.00 C ATOM 2027 OD1 ASN A 144 7.622 -0.056 -14.852 1.00 0.00 O ATOM 2028 ND2 ASN A 144 6.476 1.333 -16.099 1.00 0.00 N ATOM 0 H ASN A 144 3.077 -0.393 -13.517 1.00 0.00 H new ATOM 0 HA ASN A 144 4.667 -1.165 -15.750 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.598 1.048 -14.408 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.567 0.230 -13.198 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.284 1.490 -16.701 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.596 1.812 -16.291 1.00 0.00 H new ATOM 2035 N VAL A 145 6.235 -2.966 -15.127 1.00 0.00 N ATOM 2036 CA VAL A 145 7.099 -4.152 -14.902 1.00 0.00 C ATOM 2037 C VAL A 145 8.514 -3.926 -15.474 1.00 0.00 C ATOM 2038 O VAL A 145 9.298 -4.866 -15.616 1.00 0.00 O ATOM 2039 CB VAL A 145 6.466 -5.451 -15.481 1.00 0.00 C ATOM 2040 CG1 VAL A 145 6.931 -6.702 -14.718 1.00 0.00 C ATOM 2041 CG2 VAL A 145 4.931 -5.484 -15.442 1.00 0.00 C ATOM 0 H VAL A 145 6.222 -2.677 -16.105 1.00 0.00 H new ATOM 0 HA VAL A 145 7.185 -4.286 -13.824 1.00 0.00 H new ATOM 0 HB VAL A 145 6.803 -5.450 -16.518 1.00 0.00 H new ATOM 0 HG11 VAL A 145 6.467 -7.587 -15.153 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.015 -6.789 -14.789 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.641 -6.618 -13.671 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.576 -6.424 -15.865 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.591 -5.399 -14.410 1.00 0.00 H new ATOM 0 HG23 VAL A 145 4.534 -4.652 -16.024 1.00 0.00 H new ATOM 2051 N SER A 146 8.860 -2.676 -15.810 1.00 0.00 N ATOM 2052 CA SER A 146 10.093 -2.283 -16.514 1.00 0.00 C ATOM 2053 C SER A 146 10.425 -3.209 -17.709 1.00 0.00 C ATOM 2054 O SER A 146 9.522 -3.570 -18.469 1.00 0.00 O ATOM 2055 CB SER A 146 11.250 -2.164 -15.518 1.00 0.00 C ATOM 2056 OG SER A 146 10.892 -1.390 -14.385 1.00 0.00 O ATOM 0 H SER A 146 8.266 -1.877 -15.591 1.00 0.00 H new ATOM 0 HA SER A 146 9.927 -1.302 -16.958 1.00 0.00 H new ATOM 0 HB2 SER A 146 11.556 -3.159 -15.196 1.00 0.00 H new ATOM 0 HB3 SER A 146 12.109 -1.710 -16.012 1.00 0.00 H new ATOM 0 HG SER A 146 11.654 -1.337 -13.771 1.00 0.00 H new ATOM 2062 N SER A 147 11.696 -3.607 -17.876 1.00 0.00 N ATOM 2063 CA SER A 147 12.176 -4.471 -18.975 1.00 0.00 C ATOM 2064 C SER A 147 12.793 -5.807 -18.514 1.00 0.00 C ATOM 2065 O SER A 147 13.047 -6.660 -19.362 1.00 0.00 O ATOM 2066 CB SER A 147 13.208 -3.710 -19.822 1.00 0.00 C ATOM 2067 OG SER A 147 12.680 -2.470 -20.274 1.00 0.00 O ATOM 0 H SER A 147 12.441 -3.332 -17.236 1.00 0.00 H new ATOM 0 HA SER A 147 11.290 -4.724 -19.558 1.00 0.00 H new ATOM 0 HB2 SER A 147 14.108 -3.533 -19.233 1.00 0.00 H new ATOM 0 HB3 SER A 147 13.501 -4.318 -20.678 1.00 0.00 H new ATOM 0 HG SER A 147 13.355 -2.003 -20.809 1.00 0.00 H new ATOM 2073 N VAL A 148 13.019 -5.983 -17.198 1.00 0.00 N ATOM 2074 CA VAL A 148 13.579 -7.152 -16.463 1.00 0.00 C ATOM 2075 C VAL A 148 13.934 -6.786 -15.005 1.00 0.00 C ATOM 2076 O VAL A 148 13.411 -7.438 -14.098 1.00 0.00 O ATOM 2077 CB VAL A 148 14.741 -7.879 -17.211 1.00 0.00 C ATOM 2078 CG1 VAL A 148 15.964 -8.317 -16.382 1.00 0.00 C ATOM 2079 CG2 VAL A 148 14.219 -9.173 -17.859 1.00 0.00 C ATOM 0 H VAL A 148 12.792 -5.232 -16.546 1.00 0.00 H new ATOM 0 HA VAL A 148 12.781 -7.894 -16.425 1.00 0.00 H new ATOM 0 HB VAL A 148 15.079 -7.110 -17.906 1.00 0.00 H new ATOM 0 HG11 VAL A 148 16.688 -8.807 -17.033 1.00 0.00 H new ATOM 0 HG12 VAL A 148 16.424 -7.442 -15.922 1.00 0.00 H new ATOM 0 HG13 VAL A 148 15.647 -9.012 -15.604 1.00 0.00 H new ATOM 0 HG21 VAL A 148 15.035 -9.675 -18.379 1.00 0.00 H new ATOM 0 HG22 VAL A 148 13.821 -9.832 -17.087 1.00 0.00 H new ATOM 0 HG23 VAL A 148 13.430 -8.931 -18.571 1.00 0.00 H new ATOM 2089 N PRO A 149 14.755 -5.751 -14.714 1.00 0.00 N ATOM 2090 CA PRO A 149 15.225 -5.463 -13.353 1.00 0.00 C ATOM 2091 C PRO A 149 14.194 -4.632 -12.560 1.00 0.00 C ATOM 2092 O PRO A 149 14.409 -3.469 -12.218 1.00 0.00 O ATOM 2093 CB PRO A 149 16.595 -4.806 -13.535 1.00 0.00 C ATOM 2094 CG PRO A 149 16.431 -4.044 -14.845 1.00 0.00 C ATOM 2095 CD PRO A 149 15.428 -4.863 -15.659 1.00 0.00 C ATOM 0 HA PRO A 149 15.332 -6.356 -12.737 1.00 0.00 H new ATOM 0 HB2 PRO A 149 16.838 -4.140 -12.707 1.00 0.00 H new ATOM 0 HB3 PRO A 149 17.394 -5.545 -13.594 1.00 0.00 H new ATOM 0 HG2 PRO A 149 16.064 -3.033 -14.670 1.00 0.00 H new ATOM 0 HG3 PRO A 149 17.382 -3.952 -15.369 1.00 0.00 H new ATOM 0 HD2 PRO A 149 14.710 -4.212 -16.159 1.00 0.00 H new ATOM 0 HD3 PRO A 149 15.934 -5.435 -16.436 1.00 0.00 H new ATOM 2103 N SER A 150 13.045 -5.251 -12.284 1.00 0.00 N ATOM 2104 CA SER A 150 11.835 -4.671 -11.674 1.00 0.00 C ATOM 2105 C SER A 150 11.440 -5.378 -10.372 1.00 0.00 C ATOM 2106 O SER A 150 10.260 -5.602 -10.102 1.00 0.00 O ATOM 2107 CB SER A 150 10.692 -4.687 -12.695 1.00 0.00 C ATOM 2108 OG SER A 150 10.562 -5.962 -13.299 1.00 0.00 O ATOM 0 H SER A 150 12.921 -6.241 -12.494 1.00 0.00 H new ATOM 0 HA SER A 150 12.053 -3.639 -11.399 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.757 -4.418 -12.203 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.876 -3.935 -13.462 1.00 0.00 H new ATOM 0 HG SER A 150 10.125 -5.868 -14.171 1.00 0.00 H new ATOM 2114 N VAL A 151 12.444 -5.790 -9.586 1.00 0.00 N ATOM 2115 CA VAL A 151 12.319 -6.686 -8.416 1.00 0.00 C ATOM 2116 C VAL A 151 11.486 -7.956 -8.720 1.00 0.00 C ATOM 2117 O VAL A 151 10.848 -8.531 -7.846 1.00 0.00 O ATOM 2118 CB VAL A 151 11.960 -5.886 -7.130 1.00 0.00 C ATOM 2119 CG1 VAL A 151 10.554 -5.280 -7.063 1.00 0.00 C ATOM 2120 CG2 VAL A 151 12.172 -6.710 -5.861 1.00 0.00 C ATOM 0 H VAL A 151 13.408 -5.499 -9.750 1.00 0.00 H new ATOM 0 HA VAL A 151 13.295 -7.114 -8.186 1.00 0.00 H new ATOM 0 HB VAL A 151 12.657 -5.050 -7.191 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.431 -4.750 -6.119 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.418 -4.584 -7.891 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.811 -6.075 -7.132 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.909 -6.110 -4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.541 -7.598 -5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 151 13.218 -7.010 -5.792 1.00 0.00 H new ATOM 2130 N ASN A 152 11.502 -8.415 -9.982 1.00 0.00 N ATOM 2131 CA ASN A 152 10.671 -9.516 -10.488 1.00 0.00 C ATOM 2132 C ASN A 152 11.466 -10.552 -11.296 1.00 0.00 C ATOM 2133 O ASN A 152 11.362 -11.744 -10.998 1.00 0.00 O ATOM 2134 CB ASN A 152 9.489 -8.934 -11.284 1.00 0.00 C ATOM 2135 CG ASN A 152 8.284 -8.687 -10.392 1.00 0.00 C ATOM 2136 OD1 ASN A 152 7.433 -9.546 -10.215 1.00 0.00 O ATOM 2137 ND2 ASN A 152 8.168 -7.528 -9.792 1.00 0.00 N ATOM 0 H ASN A 152 12.111 -8.018 -10.697 1.00 0.00 H new ATOM 0 HA ASN A 152 10.285 -10.070 -9.633 1.00 0.00 H new ATOM 0 HB2 ASN A 152 9.792 -7.999 -11.755 1.00 0.00 H new ATOM 0 HB3 ASN A 152 9.215 -9.621 -12.085 1.00 0.00 H new ATOM 0 HD21 ASN A 152 7.371 -7.347 -9.182 1.00 0.00 H new ATOM 0 HD22 ASN A 152 8.875 -6.807 -9.935 1.00 0.00 H new ATOM 2144 N ALA A 153 12.341 -10.145 -12.226 1.00 0.00 N ATOM 2145 CA ALA A 153 13.264 -11.088 -12.870 1.00 0.00 C ATOM 2146 C ALA A 153 14.228 -11.755 -11.873 1.00 0.00 C ATOM 2147 O ALA A 153 14.680 -12.876 -12.093 1.00 0.00 O ATOM 2148 CB ALA A 153 14.055 -10.386 -13.969 1.00 0.00 C ATOM 0 H ALA A 153 12.429 -9.180 -12.546 1.00 0.00 H new ATOM 0 HA ALA A 153 12.653 -11.880 -13.303 1.00 0.00 H new ATOM 0 HB1 ALA A 153 14.735 -11.097 -14.438 1.00 0.00 H new ATOM 0 HB2 ALA A 153 13.367 -9.993 -14.718 1.00 0.00 H new ATOM 0 HB3 ALA A 153 14.628 -9.566 -13.537 1.00 0.00 H new ATOM 2154 N ALA A 154 14.514 -11.108 -10.741 1.00 0.00 N ATOM 2155 CA ALA A 154 15.306 -11.713 -9.680 1.00 0.00 C ATOM 2156 C ALA A 154 14.629 -12.946 -9.047 1.00 0.00 C ATOM 2157 O ALA A 154 15.324 -13.905 -8.729 1.00 0.00 O ATOM 2158 CB ALA A 154 15.628 -10.639 -8.648 1.00 0.00 C ATOM 0 H ALA A 154 14.204 -10.157 -10.539 1.00 0.00 H new ATOM 0 HA ALA A 154 16.231 -12.098 -10.110 1.00 0.00 H new ATOM 0 HB1 ALA A 154 16.222 -11.074 -7.844 1.00 0.00 H new ATOM 0 HB2 ALA A 154 16.192 -9.836 -9.122 1.00 0.00 H new ATOM 0 HB3 ALA A 154 14.701 -10.238 -8.239 1.00 0.00 H new ATOM 2164 N LEU A 155 13.293 -12.993 -8.923 1.00 0.00 N ATOM 2165 CA LEU A 155 12.599 -14.178 -8.394 1.00 0.00 C ATOM 2166 C LEU A 155 12.703 -15.397 -9.326 1.00 0.00 C ATOM 2167 O LEU A 155 12.751 -16.524 -8.833 1.00 0.00 O ATOM 2168 CB LEU A 155 11.113 -13.891 -8.092 1.00 0.00 C ATOM 2169 CG LEU A 155 10.743 -13.063 -6.848 1.00 0.00 C ATOM 2170 CD1 LEU A 155 11.588 -13.418 -5.628 1.00 0.00 C ATOM 2171 CD2 LEU A 155 10.834 -11.568 -7.114 1.00 0.00 C ATOM 0 H LEU A 155 12.673 -12.226 -9.181 1.00 0.00 H new ATOM 0 HA LEU A 155 13.112 -14.418 -7.463 1.00 0.00 H new ATOM 0 HB2 LEU A 155 10.695 -13.382 -8.960 1.00 0.00 H new ATOM 0 HB3 LEU A 155 10.604 -14.851 -8.009 1.00 0.00 H new ATOM 0 HG LEU A 155 9.707 -13.320 -6.626 1.00 0.00 H new ATOM 0 HD11 LEU A 155 11.282 -12.802 -4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 155 11.447 -14.470 -5.381 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.640 -13.235 -5.848 1.00 0.00 H new ATOM 0 HD21 LEU A 155 10.565 -11.021 -6.211 1.00 0.00 H new ATOM 0 HD22 LEU A 155 11.853 -11.311 -7.404 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.149 -11.299 -7.918 1.00 0.00 H new ATOM 2183 N VAL A 156 12.788 -15.203 -10.650 1.00 0.00 N ATOM 2184 CA VAL A 156 13.128 -16.307 -11.570 1.00 0.00 C ATOM 2185 C VAL A 156 14.627 -16.617 -11.515 1.00 0.00 C ATOM 2186 O VAL A 156 14.987 -17.763 -11.261 1.00 0.00 O ATOM 2187 CB VAL A 156 12.589 -16.133 -13.008 1.00 0.00 C ATOM 2188 CG1 VAL A 156 11.055 -16.072 -12.991 1.00 0.00 C ATOM 2189 CG2 VAL A 156 13.075 -14.893 -13.754 1.00 0.00 C ATOM 0 H VAL A 156 12.629 -14.305 -11.107 1.00 0.00 H new ATOM 0 HA VAL A 156 12.594 -17.185 -11.207 1.00 0.00 H new ATOM 0 HB VAL A 156 12.979 -17.001 -13.540 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.684 -15.949 -14.009 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.659 -16.996 -12.569 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.731 -15.227 -12.383 1.00 0.00 H new ATOM 0 HG21 VAL A 156 12.635 -14.872 -14.751 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.776 -13.999 -13.207 1.00 0.00 H new ATOM 0 HG23 VAL A 156 14.161 -14.921 -13.838 1.00 0.00 H new ATOM 2199 N SER A 157 15.523 -15.626 -11.598 1.00 0.00 N ATOM 2200 CA SER A 157 16.980 -15.842 -11.479 1.00 0.00 C ATOM 2201 C SER A 157 17.433 -16.430 -10.130 1.00 0.00 C ATOM 2202 O SER A 157 18.544 -16.947 -10.031 1.00 0.00 O ATOM 2203 CB SER A 157 17.747 -14.545 -11.750 1.00 0.00 C ATOM 2204 OG SER A 157 17.614 -14.169 -13.111 1.00 0.00 O ATOM 0 H SER A 157 15.264 -14.651 -11.749 1.00 0.00 H new ATOM 0 HA SER A 157 17.214 -16.590 -12.236 1.00 0.00 H new ATOM 0 HB2 SER A 157 17.369 -13.750 -11.107 1.00 0.00 H new ATOM 0 HB3 SER A 157 18.800 -14.679 -11.504 1.00 0.00 H new ATOM 0 HG SER A 157 18.108 -13.337 -13.270 1.00 0.00 H new ATOM 2210 N ALA A 158 16.586 -16.409 -9.099 1.00 0.00 N ATOM 2211 CA ALA A 158 16.788 -17.139 -7.853 1.00 0.00 C ATOM 2212 C ALA A 158 16.716 -18.669 -8.035 1.00 0.00 C ATOM 2213 O ALA A 158 17.587 -19.393 -7.547 1.00 0.00 O ATOM 2214 CB ALA A 158 15.704 -16.683 -6.881 1.00 0.00 C ATOM 0 H ALA A 158 15.720 -15.870 -9.111 1.00 0.00 H new ATOM 0 HA ALA A 158 17.789 -16.924 -7.478 1.00 0.00 H new ATOM 0 HB1 ALA A 158 15.821 -17.208 -5.933 1.00 0.00 H new ATOM 0 HB2 ALA A 158 15.793 -15.609 -6.715 1.00 0.00 H new ATOM 0 HB3 ALA A 158 14.723 -16.905 -7.300 1.00 0.00 H new ATOM 2220 N LEU A 159 15.685 -19.162 -8.738 1.00 0.00 N ATOM 2221 CA LEU A 159 15.429 -20.595 -8.940 1.00 0.00 C ATOM 2222 C LEU A 159 16.110 -21.153 -10.205 1.00 0.00 C ATOM 2223 O LEU A 159 16.432 -22.340 -10.261 1.00 0.00 O ATOM 2224 CB LEU A 159 13.905 -20.848 -8.885 1.00 0.00 C ATOM 2225 CG LEU A 159 13.115 -20.629 -10.194 1.00 0.00 C ATOM 2226 CD1 LEU A 159 13.008 -21.912 -11.028 1.00 0.00 C ATOM 2227 CD2 LEU A 159 11.683 -20.180 -9.899 1.00 0.00 C ATOM 0 H LEU A 159 14.993 -18.564 -9.190 1.00 0.00 H new ATOM 0 HA LEU A 159 15.892 -21.157 -8.129 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.743 -21.875 -8.558 1.00 0.00 H new ATOM 0 HB3 LEU A 159 13.480 -20.199 -8.119 1.00 0.00 H new ATOM 0 HG LEU A 159 13.665 -19.867 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.444 -21.708 -11.938 1.00 0.00 H new ATOM 0 HD12 LEU A 159 14.007 -22.260 -11.290 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.496 -22.681 -10.449 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.147 -20.032 -10.837 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.177 -20.943 -9.308 1.00 0.00 H new ATOM 0 HD23 LEU A 159 11.703 -19.244 -9.341 1.00 0.00 H new ATOM 2239 N VAL A 160 16.372 -20.293 -11.197 1.00 0.00 N ATOM 2240 CA VAL A 160 17.004 -20.607 -12.492 1.00 0.00 C ATOM 2241 C VAL A 160 18.228 -19.697 -12.736 1.00 0.00 C ATOM 2242 O VAL A 160 18.377 -19.035 -13.766 1.00 0.00 O ATOM 2243 CB VAL A 160 15.945 -20.682 -13.621 1.00 0.00 C ATOM 2244 CG1 VAL A 160 15.179 -19.384 -13.920 1.00 0.00 C ATOM 2245 CG2 VAL A 160 16.510 -21.259 -14.923 1.00 0.00 C ATOM 0 H VAL A 160 16.137 -19.304 -11.117 1.00 0.00 H new ATOM 0 HA VAL A 160 17.429 -21.611 -12.481 1.00 0.00 H new ATOM 0 HB VAL A 160 15.210 -21.368 -13.201 1.00 0.00 H new ATOM 0 HG11 VAL A 160 14.467 -19.559 -14.727 1.00 0.00 H new ATOM 0 HG12 VAL A 160 14.643 -19.064 -13.026 1.00 0.00 H new ATOM 0 HG13 VAL A 160 15.882 -18.607 -14.219 1.00 0.00 H new ATOM 0 HG21 VAL A 160 15.725 -21.288 -15.679 1.00 0.00 H new ATOM 0 HG22 VAL A 160 17.329 -20.631 -15.274 1.00 0.00 H new ATOM 0 HG23 VAL A 160 16.879 -22.269 -14.744 1.00 0.00 H new ATOM 2255 N ALA A 161 19.101 -19.641 -11.721 1.00 0.00 N ATOM 2256 CA ALA A 161 20.394 -18.938 -11.723 1.00 0.00 C ATOM 2257 C ALA A 161 21.319 -19.338 -12.897 1.00 0.00 C ATOM 2258 O ALA A 161 21.457 -20.552 -13.183 1.00 0.00 O ATOM 2259 CB ALA A 161 21.070 -19.163 -10.360 1.00 0.00 C ATOM 0 H ALA A 161 18.917 -20.107 -10.832 1.00 0.00 H new ATOM 0 HA ALA A 161 20.203 -17.876 -11.878 1.00 0.00 H new ATOM 0 HB1 ALA A 161 22.031 -18.649 -10.341 1.00 0.00 H new ATOM 0 HB2 ALA A 161 20.433 -18.769 -9.568 1.00 0.00 H new ATOM 0 HB3 ALA A 161 21.226 -20.230 -10.203 1.00 0.00 H new