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 105 SER OG : rot -77:sc= 0.184 USER MOD Set 1.2: A 150 SER OG : rot 90:sc= -0.118 USER MOD Set 2.1: A 66 SER OG : rot 180:sc= 0.238 USER MOD Set 2.2: A 67 SER OG : rot 56:sc= 0.0203 USER MOD Set 3.1: A 53 GLN : amide:sc= -1.84! K(o=-1.3!,f=0.048) USER MOD Set 3.2: A 76 SER OG : rot 180:sc= 0.529 USER MOD Single : A 3 ASN : amide:sc= 0.816 K(o=0.82,f=-0.31) 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= -0.108 K(o=-0.11,f=-1.3!) USER MOD Single : A 10 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 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) USER MOD Single : A 46 GLN : amide:sc= -1.72! C(o=-1.7!,f=-2.3!) USER MOD Single : A 49 SER OG : rot 71:sc= 0.0377 USER MOD Single : A 54 THR OG1 : rot 170:sc= -0.274 USER MOD Single : A 55 THR OG1 : rot 79:sc= 0.0961 USER MOD Single : A 61 SER OG : rot -47:sc= 0.00893 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 145:sc= 1.23 USER MOD Single : A 71 SER OG : rot 180:sc= -0.267 USER MOD Single : A 75 SER OG : rot 85:sc= 0.0117 USER MOD Single : A 79 GLN : amide:sc= 0.671 K(o=0.67,f=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 180:sc= 0 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 X(o=0,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 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 171:sc= 0 USER MOD Single : A 112 THR OG1 : rot -130:sc= -0.229 USER MOD Single : A 113 SER OG : rot -36:sc= 0.151 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= -0.0474 X(o=-0.047,f=-0.065) USER MOD Single : A 136 ASN : amide:sc= 0.949 K(o=0.95,f=0) USER MOD Single : A 139 GLN : amide:sc= 1.11 K(o=1.1,f=-0.3) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.19 X(o=0.19,f=0.021) 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 152 ASN : amide:sc= -0.0853 X(o=-0.085,f=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 3 16.409 -20.865 7.372 1.00 0.00 N ATOM 19 CA ASN A 3 16.222 -21.330 8.758 1.00 0.00 C ATOM 20 C ASN A 3 14.949 -22.184 9.018 1.00 0.00 C ATOM 21 O ASN A 3 14.699 -22.589 10.153 1.00 0.00 O ATOM 22 CB ASN A 3 16.369 -20.108 9.692 1.00 0.00 C ATOM 23 CG ASN A 3 16.581 -20.459 11.159 1.00 0.00 C ATOM 24 OD1 ASN A 3 17.289 -21.392 11.512 1.00 0.00 O ATOM 25 ND2 ASN A 3 15.988 -19.705 12.059 1.00 0.00 N ATOM 0 HA ASN A 3 17.002 -22.058 8.979 1.00 0.00 H new ATOM 0 HB2 ASN A 3 17.210 -19.504 9.350 1.00 0.00 H new ATOM 0 HB3 ASN A 3 15.476 -19.490 9.604 1.00 0.00 H new ATOM 0 HD21 ASN A 3 16.118 -19.898 13.052 1.00 0.00 H new ATOM 0 HD22 ASN A 3 15.398 -18.927 11.764 1.00 0.00 H new ATOM 32 N TYR A 4 14.156 -22.499 7.984 1.00 0.00 N ATOM 33 CA TYR A 4 12.830 -23.146 8.038 1.00 0.00 C ATOM 34 C TYR A 4 12.888 -24.673 8.317 1.00 0.00 C ATOM 35 O TYR A 4 12.186 -25.478 7.703 1.00 0.00 O ATOM 36 CB TYR A 4 12.057 -22.774 6.752 1.00 0.00 C ATOM 37 CG TYR A 4 10.567 -22.546 6.952 1.00 0.00 C ATOM 38 CD1 TYR A 4 10.125 -21.320 7.484 1.00 0.00 C ATOM 39 CD2 TYR A 4 9.625 -23.530 6.588 1.00 0.00 C ATOM 40 CE1 TYR A 4 8.750 -21.077 7.675 1.00 0.00 C ATOM 41 CE2 TYR A 4 8.248 -23.291 6.772 1.00 0.00 C ATOM 42 CZ TYR A 4 7.807 -22.067 7.321 1.00 0.00 C ATOM 43 OH TYR A 4 6.474 -21.844 7.502 1.00 0.00 O ATOM 0 H TYR A 4 14.438 -22.297 7.025 1.00 0.00 H new ATOM 0 HA TYR A 4 12.284 -22.765 8.901 1.00 0.00 H new ATOM 0 HB2 TYR A 4 12.496 -21.870 6.329 1.00 0.00 H new ATOM 0 HB3 TYR A 4 12.194 -23.569 6.019 1.00 0.00 H new ATOM 0 HD1 TYR A 4 10.845 -20.560 7.748 1.00 0.00 H new ATOM 0 HD2 TYR A 4 9.959 -24.467 6.168 1.00 0.00 H new ATOM 0 HE1 TYR A 4 8.419 -20.137 8.091 1.00 0.00 H new ATOM 0 HE2 TYR A 4 7.528 -24.046 6.492 1.00 0.00 H new ATOM 0 HH TYR A 4 5.968 -22.629 7.204 1.00 0.00 H new ATOM 53 N LEU A 5 13.769 -25.075 9.238 1.00 0.00 N ATOM 54 CA LEU A 5 14.042 -26.446 9.696 1.00 0.00 C ATOM 55 C LEU A 5 13.375 -26.776 11.051 1.00 0.00 C ATOM 56 O LEU A 5 13.366 -27.936 11.467 1.00 0.00 O ATOM 57 CB LEU A 5 15.579 -26.606 9.779 1.00 0.00 C ATOM 58 CG LEU A 5 16.187 -27.212 8.501 1.00 0.00 C ATOM 59 CD1 LEU A 5 17.648 -26.788 8.340 1.00 0.00 C ATOM 60 CD2 LEU A 5 16.137 -28.742 8.556 1.00 0.00 C ATOM 0 H LEU A 5 14.358 -24.398 9.723 1.00 0.00 H new ATOM 0 HA LEU A 5 13.610 -27.152 8.986 1.00 0.00 H new ATOM 0 HB2 LEU A 5 16.031 -25.632 9.964 1.00 0.00 H new ATOM 0 HB3 LEU A 5 15.828 -27.240 10.630 1.00 0.00 H new ATOM 0 HG LEU A 5 15.602 -26.848 7.657 1.00 0.00 H new ATOM 0 HD11 LEU A 5 18.056 -27.228 7.430 1.00 0.00 H new ATOM 0 HD12 LEU A 5 17.707 -25.701 8.275 1.00 0.00 H new ATOM 0 HD13 LEU A 5 18.223 -27.132 9.199 1.00 0.00 H new ATOM 0 HD21 LEU A 5 16.571 -29.153 7.645 1.00 0.00 H new ATOM 0 HD22 LEU A 5 16.703 -29.094 9.418 1.00 0.00 H new ATOM 0 HD23 LEU A 5 15.101 -29.069 8.644 1.00 0.00 H new ATOM 72 N GLY A 6 12.790 -25.778 11.728 1.00 0.00 N ATOM 73 CA GLY A 6 12.184 -25.878 13.067 1.00 0.00 C ATOM 74 C GLY A 6 10.660 -25.713 13.070 1.00 0.00 C ATOM 75 O GLY A 6 10.103 -25.115 13.995 1.00 0.00 O ATOM 0 H GLY A 6 12.722 -24.836 11.342 1.00 0.00 H new ATOM 0 HA2 GLY A 6 12.436 -26.847 13.498 1.00 0.00 H new ATOM 0 HA3 GLY A 6 12.624 -25.118 13.712 1.00 0.00 H new ATOM 79 N VAL A 7 9.995 -26.203 12.014 1.00 0.00 N ATOM 80 CA VAL A 7 8.546 -26.109 11.725 1.00 0.00 C ATOM 81 C VAL A 7 7.707 -26.989 12.681 1.00 0.00 C ATOM 82 O VAL A 7 7.016 -27.923 12.268 1.00 0.00 O ATOM 83 CB VAL A 7 8.263 -26.420 10.228 1.00 0.00 C ATOM 84 CG1 VAL A 7 6.845 -26.016 9.791 1.00 0.00 C ATOM 85 CG2 VAL A 7 9.218 -25.663 9.294 1.00 0.00 C ATOM 0 H VAL A 7 10.487 -26.715 11.282 1.00 0.00 H new ATOM 0 HA VAL A 7 8.232 -25.082 11.909 1.00 0.00 H new ATOM 0 HB VAL A 7 8.396 -27.499 10.149 1.00 0.00 H new ATOM 0 HG11 VAL A 7 6.706 -26.257 8.737 1.00 0.00 H new ATOM 0 HG12 VAL A 7 6.112 -26.559 10.387 1.00 0.00 H new ATOM 0 HG13 VAL A 7 6.710 -24.944 9.939 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.985 -25.909 8.258 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.102 -24.590 9.447 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.246 -25.951 9.513 1.00 0.00 H new ATOM 95 N SER A 8 7.813 -26.734 13.989 1.00 0.00 N ATOM 96 CA SER A 8 7.065 -27.428 15.049 1.00 0.00 C ATOM 97 C SER A 8 6.941 -26.584 16.328 1.00 0.00 C ATOM 98 O SER A 8 5.831 -26.176 16.682 1.00 0.00 O ATOM 99 CB SER A 8 7.740 -28.777 15.348 1.00 0.00 C ATOM 100 OG SER A 8 7.058 -29.466 16.383 1.00 0.00 O ATOM 0 H SER A 8 8.440 -26.017 14.353 1.00 0.00 H new ATOM 0 HA SER A 8 6.049 -27.596 14.691 1.00 0.00 H new ATOM 0 HB2 SER A 8 7.754 -29.389 14.446 1.00 0.00 H new ATOM 0 HB3 SER A 8 8.778 -28.613 15.638 1.00 0.00 H new ATOM 0 HG SER A 8 7.504 -30.322 16.555 1.00 0.00 H new ATOM 106 N GLN A 9 8.061 -26.288 17.011 1.00 0.00 N ATOM 107 CA GLN A 9 8.076 -25.642 18.340 1.00 0.00 C ATOM 108 C GLN A 9 9.421 -24.935 18.645 1.00 0.00 C ATOM 109 O GLN A 9 9.992 -25.061 19.730 1.00 0.00 O ATOM 110 CB GLN A 9 7.665 -26.678 19.412 1.00 0.00 C ATOM 111 CG GLN A 9 7.360 -26.056 20.797 1.00 0.00 C ATOM 112 CD GLN A 9 8.137 -26.659 21.974 1.00 0.00 C ATOM 113 OE1 GLN A 9 8.766 -27.710 21.910 1.00 0.00 O ATOM 114 NE2 GLN A 9 8.112 -26.022 23.128 1.00 0.00 N ATOM 0 H GLN A 9 8.994 -26.492 16.653 1.00 0.00 H new ATOM 0 HA GLN A 9 7.343 -24.836 18.352 1.00 0.00 H new ATOM 0 HB2 GLN A 9 6.784 -27.217 19.064 1.00 0.00 H new ATOM 0 HB3 GLN A 9 8.464 -27.411 19.521 1.00 0.00 H new ATOM 0 HG2 GLN A 9 7.573 -24.988 20.752 1.00 0.00 H new ATOM 0 HG3 GLN A 9 6.293 -26.160 20.996 1.00 0.00 H new ATOM 0 HE21 GLN A 9 7.598 -25.145 23.216 1.00 0.00 H new ATOM 0 HE22 GLN A 9 8.606 -26.406 23.933 1.00 0.00 H new ATOM 123 N ASN A 10 9.936 -24.176 17.671 1.00 0.00 N ATOM 124 CA ASN A 10 11.072 -23.255 17.852 1.00 0.00 C ATOM 125 C ASN A 10 10.913 -21.944 17.062 1.00 0.00 C ATOM 126 O ASN A 10 11.315 -20.883 17.539 1.00 0.00 O ATOM 127 CB ASN A 10 12.387 -23.957 17.445 1.00 0.00 C ATOM 128 CG ASN A 10 13.037 -24.722 18.587 1.00 0.00 C ATOM 129 OD1 ASN A 10 13.072 -25.945 18.617 1.00 0.00 O ATOM 130 ND2 ASN A 10 13.598 -24.024 19.552 1.00 0.00 N ATOM 0 H ASN A 10 9.572 -24.182 16.718 1.00 0.00 H new ATOM 0 HA ASN A 10 11.099 -22.988 18.908 1.00 0.00 H new ATOM 0 HB2 ASN A 10 12.185 -24.645 16.624 1.00 0.00 H new ATOM 0 HB3 ASN A 10 13.088 -23.211 17.070 1.00 0.00 H new ATOM 0 HD21 ASN A 10 14.062 -24.502 20.324 1.00 0.00 H new ATOM 0 HD22 ASN A 10 13.569 -23.005 19.527 1.00 0.00 H new ATOM 137 N PHE A 11 10.311 -21.997 15.871 1.00 0.00 N ATOM 138 CA PHE A 11 10.253 -20.899 14.892 1.00 0.00 C ATOM 139 C PHE A 11 9.280 -19.740 15.232 1.00 0.00 C ATOM 140 O PHE A 11 8.880 -18.994 14.336 1.00 0.00 O ATOM 141 CB PHE A 11 9.941 -21.535 13.523 1.00 0.00 C ATOM 142 CG PHE A 11 10.600 -20.844 12.348 1.00 0.00 C ATOM 143 CD1 PHE A 11 11.986 -20.989 12.158 1.00 0.00 C ATOM 144 CD2 PHE A 11 9.845 -20.079 11.439 1.00 0.00 C ATOM 145 CE1 PHE A 11 12.612 -20.370 11.065 1.00 0.00 C ATOM 146 CE2 PHE A 11 10.477 -19.465 10.342 1.00 0.00 C ATOM 147 CZ PHE A 11 11.862 -19.616 10.150 1.00 0.00 C ATOM 0 H PHE A 11 9.831 -22.836 15.546 1.00 0.00 H new ATOM 0 HA PHE A 11 11.220 -20.396 14.897 1.00 0.00 H new ATOM 0 HB2 PHE A 11 10.258 -22.578 13.540 1.00 0.00 H new ATOM 0 HB3 PHE A 11 8.862 -21.532 13.372 1.00 0.00 H new ATOM 0 HD1 PHE A 11 12.568 -21.576 12.853 1.00 0.00 H new ATOM 0 HD2 PHE A 11 8.781 -19.963 11.584 1.00 0.00 H new ATOM 0 HE1 PHE A 11 13.678 -20.475 10.927 1.00 0.00 H new ATOM 0 HE2 PHE A 11 9.897 -18.877 9.646 1.00 0.00 H new ATOM 0 HZ PHE A 11 12.346 -19.154 9.302 1.00 0.00 H new ATOM 157 N GLY A 12 8.861 -19.592 16.497 1.00 0.00 N ATOM 158 CA GLY A 12 7.791 -18.682 16.946 1.00 0.00 C ATOM 159 C GLY A 12 7.934 -17.232 16.455 1.00 0.00 C ATOM 160 O GLY A 12 7.102 -16.763 15.675 1.00 0.00 O ATOM 0 H GLY A 12 9.272 -20.121 17.266 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.833 -19.074 16.605 1.00 0.00 H new ATOM 0 HA3 GLY A 12 7.766 -18.682 18.036 1.00 0.00 H new ATOM 164 N ARG A 13 9.012 -16.552 16.876 1.00 0.00 N ATOM 165 CA ARG A 13 9.404 -15.173 16.478 1.00 0.00 C ATOM 166 C ARG A 13 10.920 -15.004 16.243 1.00 0.00 C ATOM 167 O ARG A 13 11.379 -13.907 15.929 1.00 0.00 O ATOM 168 CB ARG A 13 8.847 -14.164 17.513 1.00 0.00 C ATOM 169 CG ARG A 13 7.407 -13.722 17.175 1.00 0.00 C ATOM 170 CD ARG A 13 6.502 -13.502 18.397 1.00 0.00 C ATOM 171 NE ARG A 13 6.507 -12.106 18.881 1.00 0.00 N ATOM 172 CZ ARG A 13 7.263 -11.569 19.820 1.00 0.00 C ATOM 173 NH1 ARG A 13 8.220 -12.228 20.412 1.00 0.00 N ATOM 174 NH2 ARG A 13 7.064 -10.338 20.192 1.00 0.00 N ATOM 0 H ARG A 13 9.673 -16.961 17.536 1.00 0.00 H new ATOM 0 HA ARG A 13 8.958 -14.967 15.505 1.00 0.00 H new ATOM 0 HB2 ARG A 13 8.864 -14.616 18.505 1.00 0.00 H new ATOM 0 HB3 ARG A 13 9.495 -13.289 17.551 1.00 0.00 H new ATOM 0 HG2 ARG A 13 7.450 -12.797 16.600 1.00 0.00 H new ATOM 0 HG3 ARG A 13 6.951 -14.475 16.533 1.00 0.00 H new ATOM 0 HD2 ARG A 13 5.482 -13.787 18.141 1.00 0.00 H new ATOM 0 HD3 ARG A 13 6.825 -14.161 19.203 1.00 0.00 H new ATOM 0 HE ARG A 13 5.841 -11.477 18.432 1.00 0.00 H new ATOM 0 HH11 ARG A 13 8.408 -13.197 20.154 1.00 0.00 H new ATOM 0 HH12 ARG A 13 8.781 -11.775 21.133 1.00 0.00 H new ATOM 0 HH21 ARG A 13 6.323 -9.787 19.758 1.00 0.00 H new ATOM 0 HH22 ARG A 13 7.649 -9.924 20.918 1.00 0.00 H new ATOM 188 N ILE A 14 11.685 -16.100 16.309 1.00 0.00 N ATOM 189 CA ILE A 14 13.128 -16.187 15.993 1.00 0.00 C ATOM 190 C ILE A 14 13.369 -16.813 14.603 1.00 0.00 C ATOM 191 O ILE A 14 14.328 -17.551 14.379 1.00 0.00 O ATOM 192 CB ILE A 14 13.918 -16.886 17.130 1.00 0.00 C ATOM 193 CG1 ILE A 14 13.290 -18.229 17.568 1.00 0.00 C ATOM 194 CG2 ILE A 14 14.075 -15.911 18.309 1.00 0.00 C ATOM 195 CD1 ILE A 14 14.239 -19.095 18.408 1.00 0.00 C ATOM 0 H ILE A 14 11.301 -17.000 16.598 1.00 0.00 H new ATOM 0 HA ILE A 14 13.522 -15.172 15.934 1.00 0.00 H new ATOM 0 HB ILE A 14 14.904 -17.148 16.746 1.00 0.00 H new ATOM 0 HG12 ILE A 14 12.386 -18.029 18.143 1.00 0.00 H new ATOM 0 HG13 ILE A 14 12.987 -18.787 16.682 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.630 -16.397 19.112 1.00 0.00 H new ATOM 0 HG22 ILE A 14 14.617 -15.025 17.979 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.090 -15.619 18.674 1.00 0.00 H new ATOM 0 HD11 ILE A 14 13.737 -20.023 18.683 1.00 0.00 H new ATOM 0 HD12 ILE A 14 15.133 -19.324 17.827 1.00 0.00 H new ATOM 0 HD13 ILE A 14 14.522 -18.554 19.311 1.00 0.00 H new ATOM 206 N ALA A 15 12.476 -16.526 13.652 1.00 0.00 N ATOM 207 CA ALA A 15 12.615 -16.923 12.252 1.00 0.00 C ATOM 208 C ALA A 15 13.949 -16.476 11.589 1.00 0.00 C ATOM 209 O ALA A 15 14.646 -17.346 11.056 1.00 0.00 O ATOM 210 CB ALA A 15 11.363 -16.462 11.490 1.00 0.00 C ATOM 0 H ALA A 15 11.621 -16.002 13.839 1.00 0.00 H new ATOM 0 HA ALA A 15 12.681 -18.010 12.207 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.448 -16.750 10.442 1.00 0.00 H new ATOM 0 HB2 ALA A 15 10.480 -16.931 11.924 1.00 0.00 H new ATOM 0 HB3 ALA A 15 11.271 -15.378 11.562 1.00 0.00 H new ATOM 216 N PRO A 16 14.375 -15.191 11.642 1.00 0.00 N ATOM 217 CA PRO A 16 15.609 -14.701 11.006 1.00 0.00 C ATOM 218 C PRO A 16 16.891 -14.992 11.827 1.00 0.00 C ATOM 219 O PRO A 16 17.654 -14.084 12.165 1.00 0.00 O ATOM 220 CB PRO A 16 15.352 -13.204 10.776 1.00 0.00 C ATOM 221 CG PRO A 16 14.517 -12.822 11.994 1.00 0.00 C ATOM 222 CD PRO A 16 13.621 -14.047 12.156 1.00 0.00 C ATOM 0 HA PRO A 16 15.814 -15.223 10.072 1.00 0.00 H new ATOM 0 HB2 PRO A 16 16.281 -12.636 10.726 1.00 0.00 H new ATOM 0 HB3 PRO A 16 14.817 -13.023 9.844 1.00 0.00 H new ATOM 0 HG2 PRO A 16 15.135 -12.648 12.875 1.00 0.00 H new ATOM 0 HG3 PRO A 16 13.940 -11.913 11.825 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.356 -14.197 13.203 1.00 0.00 H new ATOM 0 HD3 PRO A 16 12.688 -13.920 11.606 1.00 0.00 H new ATOM 230 N VAL A 17 17.134 -16.263 12.170 1.00 0.00 N ATOM 231 CA VAL A 17 18.249 -16.729 13.029 1.00 0.00 C ATOM 232 C VAL A 17 19.072 -17.811 12.303 1.00 0.00 C ATOM 233 O VAL A 17 19.303 -18.916 12.790 1.00 0.00 O ATOM 234 CB VAL A 17 17.748 -17.088 14.454 1.00 0.00 C ATOM 235 CG1 VAL A 17 18.857 -17.502 15.440 1.00 0.00 C ATOM 236 CG2 VAL A 17 17.085 -15.850 15.091 1.00 0.00 C ATOM 0 H VAL A 17 16.542 -17.030 11.849 1.00 0.00 H new ATOM 0 HA VAL A 17 18.957 -15.919 13.203 1.00 0.00 H new ATOM 0 HB VAL A 17 17.073 -17.931 14.305 1.00 0.00 H new ATOM 0 HG11 VAL A 17 18.414 -17.734 16.409 1.00 0.00 H new ATOM 0 HG12 VAL A 17 19.375 -18.382 15.057 1.00 0.00 H new ATOM 0 HG13 VAL A 17 19.568 -16.683 15.553 1.00 0.00 H new ATOM 0 HG21 VAL A 17 16.733 -16.100 16.092 1.00 0.00 H new ATOM 0 HG22 VAL A 17 17.812 -15.040 15.154 1.00 0.00 H new ATOM 0 HG23 VAL A 17 16.241 -15.533 14.478 1.00 0.00 H new ATOM 246 N THR A 18 19.505 -17.485 11.079 1.00 0.00 N ATOM 247 CA THR A 18 20.418 -18.308 10.257 1.00 0.00 C ATOM 248 C THR A 18 21.828 -18.420 10.862 1.00 0.00 C ATOM 249 O THR A 18 22.397 -19.513 10.897 1.00 0.00 O ATOM 250 CB THR A 18 20.515 -17.713 8.838 1.00 0.00 C ATOM 251 OG1 THR A 18 19.271 -17.862 8.188 1.00 0.00 O ATOM 252 CG2 THR A 18 21.570 -18.375 7.949 1.00 0.00 C ATOM 0 H THR A 18 19.226 -16.620 10.616 1.00 0.00 H new ATOM 0 HA THR A 18 19.999 -19.314 10.224 1.00 0.00 H new ATOM 0 HB THR A 18 20.802 -16.671 8.975 1.00 0.00 H new ATOM 0 HG1 THR A 18 19.326 -17.484 7.286 1.00 0.00 H new ATOM 0 HG21 THR A 18 21.572 -17.897 6.969 1.00 0.00 H new ATOM 0 HG22 THR A 18 22.553 -18.266 8.408 1.00 0.00 H new ATOM 0 HG23 THR A 18 21.338 -19.434 7.835 1.00 0.00 H new ATOM 260 N GLY A 19 22.401 -17.307 11.339 1.00 0.00 N ATOM 261 CA GLY A 19 23.751 -17.277 11.926 1.00 0.00 C ATOM 262 C GLY A 19 24.312 -15.869 12.172 1.00 0.00 C ATOM 263 O GLY A 19 24.782 -15.587 13.278 1.00 0.00 O ATOM 0 H GLY A 19 21.941 -16.397 11.329 1.00 0.00 H new ATOM 0 HA2 GLY A 19 23.733 -17.817 12.873 1.00 0.00 H new ATOM 0 HA3 GLY A 19 24.432 -17.814 11.266 1.00 0.00 H new ATOM 267 N GLY A 20 24.232 -14.974 11.177 1.00 0.00 N ATOM 268 CA GLY A 20 24.643 -13.563 11.320 1.00 0.00 C ATOM 269 C GLY A 20 25.241 -12.886 10.077 1.00 0.00 C ATOM 270 O GLY A 20 26.095 -12.008 10.225 1.00 0.00 O ATOM 0 H GLY A 20 23.881 -15.205 10.248 1.00 0.00 H new ATOM 0 HA2 GLY A 20 23.774 -12.986 11.636 1.00 0.00 H new ATOM 0 HA3 GLY A 20 25.375 -13.502 12.125 1.00 0.00 H new ATOM 274 N THR A 21 24.855 -13.281 8.856 1.00 0.00 N ATOM 275 CA THR A 21 25.410 -12.718 7.601 1.00 0.00 C ATOM 276 C THR A 21 25.094 -11.231 7.383 1.00 0.00 C ATOM 277 O THR A 21 25.840 -10.554 6.675 1.00 0.00 O ATOM 278 CB THR A 21 24.914 -13.485 6.364 1.00 0.00 C ATOM 279 OG1 THR A 21 23.502 -13.454 6.314 1.00 0.00 O ATOM 280 CG2 THR A 21 25.358 -14.949 6.367 1.00 0.00 C ATOM 0 H THR A 21 24.149 -14.001 8.702 1.00 0.00 H new ATOM 0 HA THR A 21 26.488 -12.825 7.721 1.00 0.00 H new ATOM 0 HB THR A 21 25.350 -12.993 5.494 1.00 0.00 H new ATOM 0 HG1 THR A 21 23.192 -13.943 5.523 1.00 0.00 H new ATOM 0 HG21 THR A 21 24.982 -15.445 5.472 1.00 0.00 H new ATOM 0 HG22 THR A 21 26.447 -14.999 6.379 1.00 0.00 H new ATOM 0 HG23 THR A 21 24.962 -15.447 7.252 1.00 0.00 H new ATOM 594 N ASN A 44 16.956 12.261 -1.891 1.00 0.00 N ATOM 595 CA ASN A 44 16.977 12.589 -0.450 1.00 0.00 C ATOM 596 C ASN A 44 15.596 12.858 0.186 1.00 0.00 C ATOM 597 O ASN A 44 15.474 12.815 1.411 1.00 0.00 O ATOM 598 CB ASN A 44 17.974 13.731 -0.188 1.00 0.00 C ATOM 599 CG ASN A 44 17.355 15.059 0.239 1.00 0.00 C ATOM 600 OD1 ASN A 44 17.256 15.383 1.415 1.00 0.00 O ATOM 601 ND2 ASN A 44 16.900 15.868 -0.688 1.00 0.00 N ATOM 0 HA ASN A 44 17.315 11.687 0.060 1.00 0.00 H new ATOM 0 HB2 ASN A 44 18.672 13.410 0.585 1.00 0.00 H new ATOM 0 HB3 ASN A 44 18.556 13.896 -1.094 1.00 0.00 H new ATOM 0 HD21 ASN A 44 16.470 16.755 -0.425 1.00 0.00 H new ATOM 0 HD22 ASN A 44 16.976 15.610 -1.672 1.00 0.00 H new ATOM 608 N ALA A 45 14.560 13.091 -0.626 1.00 0.00 N ATOM 609 CA ALA A 45 13.195 13.322 -0.153 1.00 0.00 C ATOM 610 C ALA A 45 12.260 12.222 -0.668 1.00 0.00 C ATOM 611 O ALA A 45 11.829 11.390 0.128 1.00 0.00 O ATOM 612 CB ALA A 45 12.759 14.743 -0.533 1.00 0.00 C ATOM 0 H ALA A 45 14.649 13.125 -1.642 1.00 0.00 H new ATOM 0 HA ALA A 45 13.148 13.261 0.934 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.742 14.918 -0.182 1.00 0.00 H new ATOM 0 HB2 ALA A 45 13.432 15.466 -0.071 1.00 0.00 H new ATOM 0 HB3 ALA A 45 12.793 14.857 -1.617 1.00 0.00 H new ATOM 618 N GLN A 46 12.020 12.127 -1.985 1.00 0.00 N ATOM 619 CA GLN A 46 11.180 11.056 -2.536 1.00 0.00 C ATOM 620 C GLN A 46 11.783 9.665 -2.304 1.00 0.00 C ATOM 621 O GLN A 46 11.133 8.820 -1.699 1.00 0.00 O ATOM 622 CB GLN A 46 10.860 11.294 -4.023 1.00 0.00 C ATOM 623 CG GLN A 46 10.075 10.081 -4.562 1.00 0.00 C ATOM 624 CD GLN A 46 9.310 10.308 -5.856 1.00 0.00 C ATOM 625 OE1 GLN A 46 8.888 11.403 -6.197 1.00 0.00 O ATOM 626 NE2 GLN A 46 9.078 9.256 -6.612 1.00 0.00 N ATOM 0 H GLN A 46 12.392 12.773 -2.681 1.00 0.00 H new ATOM 0 HA GLN A 46 10.237 11.085 -1.989 1.00 0.00 H new ATOM 0 HB2 GLN A 46 10.275 12.206 -4.142 1.00 0.00 H new ATOM 0 HB3 GLN A 46 11.781 11.430 -4.590 1.00 0.00 H new ATOM 0 HG2 GLN A 46 10.774 9.259 -4.715 1.00 0.00 H new ATOM 0 HG3 GLN A 46 9.369 9.760 -3.796 1.00 0.00 H new ATOM 0 HE21 GLN A 46 9.428 8.340 -6.332 1.00 0.00 H new ATOM 0 HE22 GLN A 46 8.548 9.357 -7.478 1.00 0.00 H new ATOM 635 N ILE A 47 13.017 9.402 -2.751 1.00 0.00 N ATOM 636 CA ILE A 47 13.622 8.061 -2.615 1.00 0.00 C ATOM 637 C ILE A 47 13.764 7.650 -1.141 1.00 0.00 C ATOM 638 O ILE A 47 13.617 6.472 -0.824 1.00 0.00 O ATOM 639 CB ILE A 47 14.949 7.968 -3.400 1.00 0.00 C ATOM 640 CG1 ILE A 47 14.758 8.245 -4.913 1.00 0.00 C ATOM 641 CG2 ILE A 47 15.658 6.617 -3.208 1.00 0.00 C ATOM 642 CD1 ILE A 47 13.788 7.312 -5.654 1.00 0.00 C ATOM 0 H ILE A 47 13.616 10.090 -3.207 1.00 0.00 H new ATOM 0 HA ILE A 47 12.944 7.335 -3.064 1.00 0.00 H new ATOM 0 HB ILE A 47 15.585 8.748 -2.982 1.00 0.00 H new ATOM 0 HG12 ILE A 47 14.407 9.270 -5.032 1.00 0.00 H new ATOM 0 HG13 ILE A 47 15.732 8.183 -5.399 1.00 0.00 H new ATOM 0 HG21 ILE A 47 16.584 6.607 -3.782 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.884 6.472 -2.152 1.00 0.00 H new ATOM 0 HG23 ILE A 47 15.009 5.813 -3.554 1.00 0.00 H new ATOM 0 HD11 ILE A 47 13.735 7.601 -6.704 1.00 0.00 H new ATOM 0 HD12 ILE A 47 14.143 6.284 -5.578 1.00 0.00 H new ATOM 0 HD13 ILE A 47 12.797 7.388 -5.206 1.00 0.00 H new ATOM 653 N ILE A 48 13.937 8.604 -0.219 1.00 0.00 N ATOM 654 CA ILE A 48 13.897 8.328 1.225 1.00 0.00 C ATOM 655 C ILE A 48 12.465 8.088 1.730 1.00 0.00 C ATOM 656 O ILE A 48 12.299 7.264 2.619 1.00 0.00 O ATOM 657 CB ILE A 48 14.646 9.411 2.033 1.00 0.00 C ATOM 658 CG1 ILE A 48 16.087 9.623 1.513 1.00 0.00 C ATOM 659 CG2 ILE A 48 14.694 9.068 3.534 1.00 0.00 C ATOM 660 CD1 ILE A 48 16.994 8.384 1.458 1.00 0.00 C ATOM 0 H ILE A 48 14.108 9.583 -0.449 1.00 0.00 H new ATOM 0 HA ILE A 48 14.432 7.393 1.391 1.00 0.00 H new ATOM 0 HB ILE A 48 14.084 10.335 1.898 1.00 0.00 H new ATOM 0 HG12 ILE A 48 16.027 10.045 0.510 1.00 0.00 H new ATOM 0 HG13 ILE A 48 16.569 10.369 2.144 1.00 0.00 H new ATOM 0 HG21 ILE A 48 15.229 9.853 4.070 1.00 0.00 H new ATOM 0 HG22 ILE A 48 13.678 8.991 3.922 1.00 0.00 H new ATOM 0 HG23 ILE A 48 15.209 8.118 3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 48 17.975 8.668 1.076 1.00 0.00 H new ATOM 0 HD12 ILE A 48 17.101 7.967 2.459 1.00 0.00 H new ATOM 0 HD13 ILE A 48 16.550 7.637 0.799 1.00 0.00 H new ATOM 671 N SER A 49 11.412 8.672 1.147 1.00 0.00 N ATOM 672 CA SER A 49 10.025 8.241 1.404 1.00 0.00 C ATOM 673 C SER A 49 9.772 6.799 0.941 1.00 0.00 C ATOM 674 O SER A 49 9.260 6.005 1.732 1.00 0.00 O ATOM 675 CB SER A 49 8.990 9.176 0.761 1.00 0.00 C ATOM 676 OG SER A 49 9.006 10.449 1.386 1.00 0.00 O ATOM 0 H SER A 49 11.491 9.448 0.490 1.00 0.00 H new ATOM 0 HA SER A 49 9.902 8.287 2.486 1.00 0.00 H new ATOM 0 HB2 SER A 49 9.203 9.285 -0.302 1.00 0.00 H new ATOM 0 HB3 SER A 49 7.996 8.737 0.844 1.00 0.00 H new ATOM 0 HG SER A 49 9.828 10.923 1.142 1.00 0.00 H new ATOM 682 N LEU A 50 10.183 6.411 -0.280 1.00 0.00 N ATOM 683 CA LEU A 50 10.117 5.004 -0.726 1.00 0.00 C ATOM 684 C LEU A 50 11.005 4.090 0.153 1.00 0.00 C ATOM 685 O LEU A 50 10.653 2.940 0.402 1.00 0.00 O ATOM 686 CB LEU A 50 10.496 4.825 -2.218 1.00 0.00 C ATOM 687 CG LEU A 50 9.594 5.382 -3.348 1.00 0.00 C ATOM 688 CD1 LEU A 50 8.115 5.018 -3.251 1.00 0.00 C ATOM 689 CD2 LEU A 50 9.669 6.891 -3.495 1.00 0.00 C ATOM 0 H LEU A 50 10.565 7.051 -0.977 1.00 0.00 H new ATOM 0 HA LEU A 50 9.074 4.706 -0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 50 11.483 5.268 -2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 50 10.601 3.754 -2.393 1.00 0.00 H new ATOM 0 HG LEU A 50 10.017 4.885 -4.221 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.576 5.458 -4.090 1.00 0.00 H new ATOM 0 HD12 LEU A 50 8.005 3.934 -3.277 1.00 0.00 H new ATOM 0 HD13 LEU A 50 7.706 5.402 -2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.013 7.211 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.354 7.363 -2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.694 7.184 -3.722 1.00 0.00 H new ATOM 701 N GLY A 51 12.127 4.601 0.667 1.00 0.00 N ATOM 702 CA GLY A 51 13.020 3.903 1.597 1.00 0.00 C ATOM 703 C GLY A 51 12.391 3.676 2.975 1.00 0.00 C ATOM 704 O GLY A 51 12.340 2.548 3.460 1.00 0.00 O ATOM 0 H GLY A 51 12.449 5.542 0.440 1.00 0.00 H new ATOM 0 HA2 GLY A 51 13.301 2.941 1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 51 13.937 4.480 1.713 1.00 0.00 H new ATOM 708 N LEU A 52 11.833 4.719 3.590 1.00 0.00 N ATOM 709 CA LEU A 52 11.120 4.648 4.868 1.00 0.00 C ATOM 710 C LEU A 52 9.934 3.683 4.784 1.00 0.00 C ATOM 711 O LEU A 52 9.825 2.795 5.630 1.00 0.00 O ATOM 712 CB LEU A 52 10.665 6.062 5.285 1.00 0.00 C ATOM 713 CG LEU A 52 11.808 6.972 5.781 1.00 0.00 C ATOM 714 CD1 LEU A 52 11.345 8.430 5.802 1.00 0.00 C ATOM 715 CD2 LEU A 52 12.266 6.601 7.194 1.00 0.00 C ATOM 0 H LEU A 52 11.865 5.662 3.204 1.00 0.00 H new ATOM 0 HA LEU A 52 11.796 4.260 5.630 1.00 0.00 H new ATOM 0 HB2 LEU A 52 10.177 6.540 4.436 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.918 5.974 6.073 1.00 0.00 H new ATOM 0 HG LEU A 52 12.642 6.837 5.092 1.00 0.00 H new ATOM 0 HD11 LEU A 52 12.158 9.065 6.153 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.056 8.734 4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.491 8.531 6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 52 13.072 7.267 7.502 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.429 6.700 7.885 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.624 5.571 7.202 1.00 0.00 H new ATOM 727 N GLN A 53 9.106 3.782 3.732 1.00 0.00 N ATOM 728 CA GLN A 53 7.935 2.911 3.526 1.00 0.00 C ATOM 729 C GLN A 53 8.279 1.413 3.493 1.00 0.00 C ATOM 730 O GLN A 53 7.401 0.591 3.747 1.00 0.00 O ATOM 731 CB GLN A 53 7.143 3.335 2.268 1.00 0.00 C ATOM 732 CG GLN A 53 7.378 2.445 1.030 1.00 0.00 C ATOM 733 CD GLN A 53 6.958 3.070 -0.291 1.00 0.00 C ATOM 734 OE1 GLN A 53 6.270 4.077 -0.369 1.00 0.00 O ATOM 735 NE2 GLN A 53 7.358 2.482 -1.393 1.00 0.00 N ATOM 0 H GLN A 53 9.230 4.474 2.993 1.00 0.00 H new ATOM 0 HA GLN A 53 7.299 3.048 4.400 1.00 0.00 H new ATOM 0 HB2 GLN A 53 6.079 3.330 2.506 1.00 0.00 H new ATOM 0 HB3 GLN A 53 7.409 4.362 2.017 1.00 0.00 H new ATOM 0 HG2 GLN A 53 8.437 2.193 0.977 1.00 0.00 H new ATOM 0 HG3 GLN A 53 6.834 1.510 1.163 1.00 0.00 H new ATOM 0 HE21 GLN A 53 7.933 1.641 -1.343 1.00 0.00 H new ATOM 0 HE22 GLN A 53 7.094 2.866 -2.300 1.00 0.00 H new ATOM 744 N THR A 54 9.531 1.062 3.170 1.00 0.00 N ATOM 745 CA THR A 54 9.985 -0.322 2.980 1.00 0.00 C ATOM 746 C THR A 54 10.885 -0.813 4.121 1.00 0.00 C ATOM 747 O THR A 54 10.790 -1.970 4.532 1.00 0.00 O ATOM 748 CB THR A 54 10.596 -0.495 1.583 1.00 0.00 C ATOM 749 OG1 THR A 54 10.486 -1.849 1.242 1.00 0.00 O ATOM 750 CG2 THR A 54 12.054 -0.071 1.411 1.00 0.00 C ATOM 0 H THR A 54 10.273 1.748 3.030 1.00 0.00 H new ATOM 0 HA THR A 54 9.115 -0.977 3.028 1.00 0.00 H new ATOM 0 HB THR A 54 10.037 0.180 0.934 1.00 0.00 H new ATOM 0 HG1 THR A 54 10.718 -1.968 0.297 1.00 0.00 H new ATOM 0 HG21 THR A 54 12.364 -0.244 0.380 1.00 0.00 H new ATOM 0 HG22 THR A 54 12.155 0.988 1.648 1.00 0.00 H new ATOM 0 HG23 THR A 54 12.684 -0.654 2.082 1.00 0.00 H new ATOM 758 N THR A 55 11.641 0.090 4.761 1.00 0.00 N ATOM 759 CA THR A 55 12.250 -0.120 6.088 1.00 0.00 C ATOM 760 C THR A 55 11.191 -0.394 7.166 1.00 0.00 C ATOM 761 O THR A 55 11.423 -1.226 8.046 1.00 0.00 O ATOM 762 CB THR A 55 13.116 1.094 6.474 1.00 0.00 C ATOM 763 OG1 THR A 55 14.203 1.190 5.577 1.00 0.00 O ATOM 764 CG2 THR A 55 13.727 1.016 7.875 1.00 0.00 C ATOM 0 H THR A 55 11.852 1.006 4.365 1.00 0.00 H new ATOM 0 HA THR A 55 12.885 -1.004 6.026 1.00 0.00 H new ATOM 0 HB THR A 55 12.442 1.950 6.441 1.00 0.00 H new ATOM 0 HG1 THR A 55 13.900 1.597 4.738 1.00 0.00 H new ATOM 0 HG21 THR A 55 14.320 1.911 8.063 1.00 0.00 H new ATOM 0 HG22 THR A 55 12.931 0.946 8.616 1.00 0.00 H new ATOM 0 HG23 THR A 55 14.366 0.136 7.945 1.00 0.00 H new ATOM 772 N LEU A 56 10.007 0.236 7.073 1.00 0.00 N ATOM 773 CA LEU A 56 8.896 0.071 8.027 1.00 0.00 C ATOM 774 C LEU A 56 7.683 -0.699 7.457 1.00 0.00 C ATOM 775 O LEU A 56 6.683 -0.875 8.149 1.00 0.00 O ATOM 776 CB LEU A 56 8.603 1.422 8.740 1.00 0.00 C ATOM 777 CG LEU A 56 7.243 2.120 8.522 1.00 0.00 C ATOM 778 CD1 LEU A 56 7.108 3.319 9.460 1.00 0.00 C ATOM 779 CD2 LEU A 56 7.035 2.620 7.095 1.00 0.00 C ATOM 0 H LEU A 56 9.791 0.887 6.318 1.00 0.00 H new ATOM 0 HA LEU A 56 9.207 -0.612 8.817 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.717 1.257 9.811 1.00 0.00 H new ATOM 0 HB3 LEU A 56 9.382 2.124 8.441 1.00 0.00 H new ATOM 0 HG LEU A 56 6.489 1.361 8.729 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.145 3.802 9.296 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.173 2.981 10.494 1.00 0.00 H new ATOM 0 HD13 LEU A 56 7.910 4.030 9.259 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.059 3.099 7.016 1.00 0.00 H new ATOM 0 HD22 LEU A 56 7.814 3.340 6.845 1.00 0.00 H new ATOM 0 HD23 LEU A 56 7.083 1.778 6.404 1.00 0.00 H new ATOM 791 N ALA A 57 7.774 -1.242 6.239 1.00 0.00 N ATOM 792 CA ALA A 57 6.752 -2.128 5.663 1.00 0.00 C ATOM 793 C ALA A 57 6.287 -3.261 6.613 1.00 0.00 C ATOM 794 O ALA A 57 5.083 -3.336 6.880 1.00 0.00 O ATOM 795 CB ALA A 57 7.253 -2.683 4.327 1.00 0.00 C ATOM 0 H ALA A 57 8.566 -1.079 5.617 1.00 0.00 H new ATOM 0 HA ALA A 57 5.861 -1.522 5.500 1.00 0.00 H new ATOM 0 HB1 ALA A 57 6.496 -3.340 3.899 1.00 0.00 H new ATOM 0 HB2 ALA A 57 7.448 -1.859 3.641 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.172 -3.246 4.489 1.00 0.00 H new ATOM 801 N PRO A 58 7.177 -4.099 7.193 1.00 0.00 N ATOM 802 CA PRO A 58 6.762 -5.121 8.159 1.00 0.00 C ATOM 803 C PRO A 58 6.284 -4.528 9.498 1.00 0.00 C ATOM 804 O PRO A 58 5.414 -5.106 10.146 1.00 0.00 O ATOM 805 CB PRO A 58 7.978 -6.039 8.332 1.00 0.00 C ATOM 806 CG PRO A 58 9.163 -5.133 8.007 1.00 0.00 C ATOM 807 CD PRO A 58 8.606 -4.224 6.915 1.00 0.00 C ATOM 0 HA PRO A 58 5.894 -5.669 7.793 1.00 0.00 H new ATOM 0 HB2 PRO A 58 8.041 -6.433 9.346 1.00 0.00 H new ATOM 0 HB3 PRO A 58 7.932 -6.896 7.659 1.00 0.00 H new ATOM 0 HG2 PRO A 58 9.489 -4.565 8.879 1.00 0.00 H new ATOM 0 HG3 PRO A 58 10.024 -5.703 7.658 1.00 0.00 H new ATOM 0 HD2 PRO A 58 9.094 -3.250 6.930 1.00 0.00 H new ATOM 0 HD3 PRO A 58 8.776 -4.650 5.926 1.00 0.00 H new ATOM 815 N VAL A 59 6.791 -3.357 9.904 1.00 0.00 N ATOM 816 CA VAL A 59 6.336 -2.630 11.107 1.00 0.00 C ATOM 817 C VAL A 59 4.862 -2.210 10.986 1.00 0.00 C ATOM 818 O VAL A 59 4.068 -2.519 11.879 1.00 0.00 O ATOM 819 CB VAL A 59 7.279 -1.437 11.398 1.00 0.00 C ATOM 820 CG1 VAL A 59 6.684 -0.346 12.294 1.00 0.00 C ATOM 821 CG2 VAL A 59 8.566 -1.952 12.053 1.00 0.00 C ATOM 0 H VAL A 59 7.539 -2.877 9.403 1.00 0.00 H new ATOM 0 HA VAL A 59 6.387 -3.301 11.965 1.00 0.00 H new ATOM 0 HB VAL A 59 7.465 -0.973 10.429 1.00 0.00 H new ATOM 0 HG11 VAL A 59 7.419 0.446 12.440 1.00 0.00 H new ATOM 0 HG12 VAL A 59 5.794 0.068 11.821 1.00 0.00 H new ATOM 0 HG13 VAL A 59 6.416 -0.774 13.260 1.00 0.00 H new ATOM 0 HG21 VAL A 59 9.231 -1.113 12.258 1.00 0.00 H new ATOM 0 HG22 VAL A 59 8.322 -2.458 12.987 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.062 -2.652 11.380 1.00 0.00 H new ATOM 831 N LEU A 60 4.460 -1.587 9.870 1.00 0.00 N ATOM 832 CA LEU A 60 3.054 -1.238 9.599 1.00 0.00 C ATOM 833 C LEU A 60 2.165 -2.461 9.296 1.00 0.00 C ATOM 834 O LEU A 60 0.956 -2.405 9.521 1.00 0.00 O ATOM 835 CB LEU A 60 2.971 -0.208 8.456 1.00 0.00 C ATOM 836 CG LEU A 60 3.330 1.232 8.870 1.00 0.00 C ATOM 837 CD1 LEU A 60 3.309 2.133 7.633 1.00 0.00 C ATOM 838 CD2 LEU A 60 2.354 1.829 9.889 1.00 0.00 C ATOM 0 H LEU A 60 5.100 -1.309 9.126 1.00 0.00 H new ATOM 0 HA LEU A 60 2.661 -0.799 10.516 1.00 0.00 H new ATOM 0 HB2 LEU A 60 3.639 -0.520 7.653 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.960 -0.215 8.050 1.00 0.00 H new ATOM 0 HG LEU A 60 4.317 1.183 9.330 1.00 0.00 H new ATOM 0 HD11 LEU A 60 3.563 3.153 7.922 1.00 0.00 H new ATOM 0 HD12 LEU A 60 4.036 1.770 6.906 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.314 2.118 7.189 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.664 2.844 10.138 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.351 1.850 9.463 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.352 1.218 10.792 1.00 0.00 H new ATOM 850 N SER A 61 2.749 -3.583 8.860 1.00 0.00 N ATOM 851 CA SER A 61 2.062 -4.879 8.699 1.00 0.00 C ATOM 852 C SER A 61 1.787 -5.615 10.035 1.00 0.00 C ATOM 853 O SER A 61 1.409 -6.788 10.042 1.00 0.00 O ATOM 854 CB SER A 61 2.855 -5.760 7.721 1.00 0.00 C ATOM 855 OG SER A 61 1.996 -6.674 7.054 1.00 0.00 O ATOM 0 H SER A 61 3.735 -3.621 8.602 1.00 0.00 H new ATOM 0 HA SER A 61 1.074 -4.670 8.288 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.363 -5.132 6.989 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.627 -6.308 8.262 1.00 0.00 H new ATOM 0 HG SER A 61 1.412 -7.111 7.708 1.00 0.00 H new ATOM 861 N SER A 62 1.945 -4.931 11.180 1.00 0.00 N ATOM 862 CA SER A 62 1.768 -5.460 12.543 1.00 0.00 C ATOM 863 C SER A 62 2.794 -6.552 12.888 1.00 0.00 C ATOM 864 O SER A 62 2.464 -7.731 13.048 1.00 0.00 O ATOM 865 CB SER A 62 0.306 -5.860 12.805 1.00 0.00 C ATOM 866 OG SER A 62 0.054 -5.935 14.200 1.00 0.00 O ATOM 0 H SER A 62 2.213 -3.947 11.181 1.00 0.00 H new ATOM 0 HA SER A 62 1.983 -4.653 13.244 1.00 0.00 H new ATOM 0 HB2 SER A 62 -0.364 -5.132 12.347 1.00 0.00 H new ATOM 0 HB3 SER A 62 0.097 -6.823 12.339 1.00 0.00 H new ATOM 0 HG SER A 62 -0.880 -6.189 14.350 1.00 0.00 H new ATOM 872 N SER A 63 4.064 -6.128 12.965 1.00 0.00 N ATOM 873 CA SER A 63 5.278 -6.942 13.182 1.00 0.00 C ATOM 874 C SER A 63 5.685 -7.782 11.958 1.00 0.00 C ATOM 875 O SER A 63 4.912 -7.988 11.020 1.00 0.00 O ATOM 876 CB SER A 63 5.176 -7.829 14.440 1.00 0.00 C ATOM 877 OG SER A 63 4.863 -7.058 15.592 1.00 0.00 O ATOM 0 H SER A 63 4.290 -5.138 12.871 1.00 0.00 H new ATOM 0 HA SER A 63 6.074 -6.215 13.344 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.410 -8.590 14.290 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.119 -8.353 14.596 1.00 0.00 H new ATOM 0 HG SER A 63 4.803 -7.647 16.373 1.00 0.00 H new ATOM 883 N GLY A 64 6.912 -8.317 11.978 1.00 0.00 N ATOM 884 CA GLY A 64 7.501 -9.155 10.920 1.00 0.00 C ATOM 885 C GLY A 64 6.938 -10.583 10.827 1.00 0.00 C ATOM 886 O GLY A 64 7.701 -11.533 10.641 1.00 0.00 O ATOM 0 H GLY A 64 7.549 -8.174 12.762 1.00 0.00 H new ATOM 0 HA2 GLY A 64 7.352 -8.659 9.961 1.00 0.00 H new ATOM 0 HA3 GLY A 64 8.577 -9.216 11.083 1.00 0.00 H new ATOM 890 N LEU A 65 5.622 -10.750 10.998 1.00 0.00 N ATOM 891 CA LEU A 65 4.903 -12.007 10.765 1.00 0.00 C ATOM 892 C LEU A 65 4.902 -12.429 9.279 1.00 0.00 C ATOM 893 O LEU A 65 5.216 -11.635 8.387 1.00 0.00 O ATOM 894 CB LEU A 65 3.482 -11.924 11.376 1.00 0.00 C ATOM 895 CG LEU A 65 2.566 -10.741 10.985 1.00 0.00 C ATOM 896 CD1 LEU A 65 2.262 -10.631 9.490 1.00 0.00 C ATOM 897 CD2 LEU A 65 1.226 -10.894 11.711 1.00 0.00 C ATOM 0 H LEU A 65 5.012 -9.995 11.310 1.00 0.00 H new ATOM 0 HA LEU A 65 5.439 -12.806 11.277 1.00 0.00 H new ATOM 0 HB2 LEU A 65 2.959 -12.845 11.118 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.590 -11.912 12.461 1.00 0.00 H new ATOM 0 HG LEU A 65 3.112 -9.841 11.269 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.614 -9.773 9.313 1.00 0.00 H new ATOM 0 HD12 LEU A 65 3.193 -10.502 8.938 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.762 -11.539 9.153 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.571 -10.065 11.443 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.759 -11.835 11.419 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.393 -10.891 12.788 1.00 0.00 H new ATOM 909 N SER A 66 4.490 -13.676 9.016 1.00 0.00 N ATOM 910 CA SER A 66 4.358 -14.260 7.670 1.00 0.00 C ATOM 911 C SER A 66 5.612 -14.063 6.785 1.00 0.00 C ATOM 912 O SER A 66 6.743 -14.012 7.281 1.00 0.00 O ATOM 913 CB SER A 66 3.057 -13.728 7.038 1.00 0.00 C ATOM 914 OG SER A 66 2.648 -14.540 5.949 1.00 0.00 O ATOM 0 H SER A 66 4.231 -14.329 9.756 1.00 0.00 H new ATOM 0 HA SER A 66 4.288 -15.344 7.755 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.269 -13.700 7.790 1.00 0.00 H new ATOM 0 HB3 SER A 66 3.208 -12.704 6.696 1.00 0.00 H new ATOM 0 HG SER A 66 1.820 -14.182 5.567 1.00 0.00 H new ATOM 920 N SER A 67 5.434 -13.991 5.465 1.00 0.00 N ATOM 921 CA SER A 67 6.432 -13.673 4.436 1.00 0.00 C ATOM 922 C SER A 67 6.922 -12.209 4.487 1.00 0.00 C ATOM 923 O SER A 67 6.798 -11.461 3.518 1.00 0.00 O ATOM 924 CB SER A 67 5.849 -14.051 3.062 1.00 0.00 C ATOM 925 OG SER A 67 4.556 -13.485 2.879 1.00 0.00 O ATOM 0 H SER A 67 4.518 -14.167 5.053 1.00 0.00 H new ATOM 0 HA SER A 67 7.329 -14.261 4.628 1.00 0.00 H new ATOM 0 HB2 SER A 67 6.516 -13.704 2.273 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.790 -15.136 2.975 1.00 0.00 H new ATOM 0 HG SER A 67 4.605 -12.513 2.994 1.00 0.00 H new ATOM 931 N ALA A 68 7.477 -11.769 5.622 1.00 0.00 N ATOM 932 CA ALA A 68 7.939 -10.392 5.856 1.00 0.00 C ATOM 933 C ALA A 68 8.926 -9.845 4.797 1.00 0.00 C ATOM 934 O ALA A 68 8.964 -8.641 4.535 1.00 0.00 O ATOM 935 CB ALA A 68 8.544 -10.315 7.261 1.00 0.00 C ATOM 0 H ALA A 68 7.622 -12.377 6.428 1.00 0.00 H new ATOM 0 HA ALA A 68 7.066 -9.746 5.766 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.892 -9.300 7.452 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.787 -10.584 7.998 1.00 0.00 H new ATOM 0 HB3 ALA A 68 9.383 -11.006 7.334 1.00 0.00 H new ATOM 941 N SER A 69 9.714 -10.720 4.164 1.00 0.00 N ATOM 942 CA SER A 69 10.584 -10.386 3.028 1.00 0.00 C ATOM 943 C SER A 69 9.793 -9.991 1.777 1.00 0.00 C ATOM 944 O SER A 69 10.026 -8.918 1.216 1.00 0.00 O ATOM 945 CB SER A 69 11.483 -11.582 2.719 1.00 0.00 C ATOM 946 OG SER A 69 10.728 -12.774 2.561 1.00 0.00 O ATOM 0 H SER A 69 9.767 -11.703 4.432 1.00 0.00 H new ATOM 0 HA SER A 69 11.183 -9.520 3.311 1.00 0.00 H new ATOM 0 HB2 SER A 69 12.050 -11.386 1.809 1.00 0.00 H new ATOM 0 HB3 SER A 69 12.206 -11.712 3.524 1.00 0.00 H new ATOM 0 HG SER A 69 11.147 -13.338 1.878 1.00 0.00 H new ATOM 952 N ALA A 70 8.798 -10.795 1.390 1.00 0.00 N ATOM 953 CA ALA A 70 7.849 -10.435 0.346 1.00 0.00 C ATOM 954 C ALA A 70 7.093 -9.158 0.738 1.00 0.00 C ATOM 955 O ALA A 70 7.114 -8.197 -0.023 1.00 0.00 O ATOM 956 CB ALA A 70 6.900 -11.607 0.061 1.00 0.00 C ATOM 0 H ALA A 70 8.632 -11.716 1.797 1.00 0.00 H new ATOM 0 HA ALA A 70 8.388 -10.225 -0.578 1.00 0.00 H new ATOM 0 HB1 ALA A 70 6.196 -11.323 -0.721 1.00 0.00 H new ATOM 0 HB2 ALA A 70 7.478 -12.471 -0.266 1.00 0.00 H new ATOM 0 HB3 ALA A 70 6.351 -11.860 0.968 1.00 0.00 H new ATOM 962 N SER A 71 6.488 -9.090 1.933 1.00 0.00 N ATOM 963 CA SER A 71 5.696 -7.922 2.347 1.00 0.00 C ATOM 964 C SER A 71 6.484 -6.607 2.344 1.00 0.00 C ATOM 965 O SER A 71 5.894 -5.572 2.043 1.00 0.00 O ATOM 966 CB SER A 71 4.966 -8.133 3.678 1.00 0.00 C ATOM 967 OG SER A 71 5.818 -7.940 4.790 1.00 0.00 O ATOM 0 H SER A 71 6.532 -9.832 2.631 1.00 0.00 H new ATOM 0 HA SER A 71 4.934 -7.824 1.574 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.125 -7.443 3.743 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.554 -9.142 3.709 1.00 0.00 H new ATOM 0 HG SER A 71 5.313 -8.083 5.618 1.00 0.00 H new ATOM 973 N ALA A 72 7.807 -6.618 2.555 1.00 0.00 N ATOM 974 CA ALA A 72 8.657 -5.448 2.319 1.00 0.00 C ATOM 975 C ALA A 72 8.540 -4.932 0.869 1.00 0.00 C ATOM 976 O ALA A 72 8.092 -3.806 0.638 1.00 0.00 O ATOM 977 CB ALA A 72 10.102 -5.772 2.721 1.00 0.00 C ATOM 0 H ALA A 72 8.315 -7.436 2.893 1.00 0.00 H new ATOM 0 HA ALA A 72 8.310 -4.627 2.947 1.00 0.00 H new ATOM 0 HB1 ALA A 72 10.733 -4.901 2.545 1.00 0.00 H new ATOM 0 HB2 ALA A 72 10.135 -6.036 3.778 1.00 0.00 H new ATOM 0 HB3 ALA A 72 10.466 -6.610 2.126 1.00 0.00 H new ATOM 983 N ARG A 73 8.853 -5.776 -0.125 1.00 0.00 N ATOM 984 CA ARG A 73 8.751 -5.432 -1.556 1.00 0.00 C ATOM 985 C ARG A 73 7.309 -5.189 -2.016 1.00 0.00 C ATOM 986 O ARG A 73 7.088 -4.249 -2.775 1.00 0.00 O ATOM 987 CB ARG A 73 9.416 -6.539 -2.389 1.00 0.00 C ATOM 988 CG ARG A 73 9.515 -6.245 -3.898 1.00 0.00 C ATOM 989 CD ARG A 73 10.340 -5.002 -4.251 1.00 0.00 C ATOM 990 NE ARG A 73 10.612 -4.957 -5.705 1.00 0.00 N ATOM 991 CZ ARG A 73 9.948 -4.297 -6.634 1.00 0.00 C ATOM 992 NH1 ARG A 73 8.905 -3.568 -6.352 1.00 0.00 N ATOM 993 NH2 ARG A 73 10.317 -4.360 -7.881 1.00 0.00 N ATOM 0 H ARG A 73 9.187 -6.725 0.040 1.00 0.00 H new ATOM 0 HA ARG A 73 9.273 -4.487 -1.708 1.00 0.00 H new ATOM 0 HB2 ARG A 73 10.420 -6.712 -2.001 1.00 0.00 H new ATOM 0 HB3 ARG A 73 8.856 -7.464 -2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 73 9.954 -7.110 -4.396 1.00 0.00 H new ATOM 0 HG3 ARG A 73 8.509 -6.123 -4.298 1.00 0.00 H new ATOM 0 HD2 ARG A 73 9.803 -4.103 -3.947 1.00 0.00 H new ATOM 0 HD3 ARG A 73 11.280 -5.013 -3.699 1.00 0.00 H new ATOM 0 HE ARG A 73 11.411 -5.503 -6.028 1.00 0.00 H new ATOM 0 HH11 ARG A 73 8.579 -3.495 -5.388 1.00 0.00 H new ATOM 0 HH12 ARG A 73 8.415 -3.070 -7.095 1.00 0.00 H new ATOM 0 HH21 ARG A 73 11.125 -4.923 -8.146 1.00 0.00 H new ATOM 0 HH22 ARG A 73 9.798 -3.846 -8.593 1.00 0.00 H new ATOM 1007 N VAL A 74 6.332 -5.967 -1.542 1.00 0.00 N ATOM 1008 CA VAL A 74 4.901 -5.823 -1.883 1.00 0.00 C ATOM 1009 C VAL A 74 4.316 -4.522 -1.337 1.00 0.00 C ATOM 1010 O VAL A 74 3.669 -3.791 -2.084 1.00 0.00 O ATOM 1011 CB VAL A 74 4.064 -7.027 -1.394 1.00 0.00 C ATOM 1012 CG1 VAL A 74 2.566 -6.845 -1.690 1.00 0.00 C ATOM 1013 CG2 VAL A 74 4.527 -8.325 -2.066 1.00 0.00 C ATOM 0 H VAL A 74 6.511 -6.735 -0.895 1.00 0.00 H new ATOM 0 HA VAL A 74 4.848 -5.793 -2.971 1.00 0.00 H new ATOM 0 HB VAL A 74 4.213 -7.085 -0.316 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.016 -7.714 -1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 74 2.202 -5.950 -1.186 1.00 0.00 H new ATOM 0 HG13 VAL A 74 2.417 -6.742 -2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.923 -9.157 -1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 74 4.414 -8.236 -3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.574 -8.506 -1.825 1.00 0.00 H new ATOM 1023 N SER A 75 4.569 -4.176 -0.073 1.00 0.00 N ATOM 1024 CA SER A 75 4.147 -2.885 0.486 1.00 0.00 C ATOM 1025 C SER A 75 4.904 -1.720 -0.147 1.00 0.00 C ATOM 1026 O SER A 75 4.331 -0.642 -0.279 1.00 0.00 O ATOM 1027 CB SER A 75 4.316 -2.845 2.006 1.00 0.00 C ATOM 1028 OG SER A 75 3.421 -3.759 2.621 1.00 0.00 O ATOM 0 H SER A 75 5.066 -4.773 0.587 1.00 0.00 H new ATOM 0 HA SER A 75 3.088 -2.779 0.251 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.343 -3.095 2.272 1.00 0.00 H new ATOM 0 HB3 SER A 75 4.128 -1.836 2.374 1.00 0.00 H new ATOM 0 HG SER A 75 3.827 -4.651 2.642 1.00 0.00 H new ATOM 1034 N SER A 76 6.154 -1.903 -0.589 1.00 0.00 N ATOM 1035 CA SER A 76 6.856 -0.875 -1.366 1.00 0.00 C ATOM 1036 C SER A 76 6.276 -0.704 -2.775 1.00 0.00 C ATOM 1037 O SER A 76 6.103 0.417 -3.236 1.00 0.00 O ATOM 1038 CB SER A 76 8.353 -1.163 -1.444 1.00 0.00 C ATOM 1039 OG SER A 76 9.026 0.045 -1.755 1.00 0.00 O ATOM 0 H SER A 76 6.698 -2.750 -0.423 1.00 0.00 H new ATOM 0 HA SER A 76 6.706 0.064 -0.834 1.00 0.00 H new ATOM 0 HB2 SER A 76 8.712 -1.564 -0.496 1.00 0.00 H new ATOM 0 HB3 SER A 76 8.555 -1.916 -2.205 1.00 0.00 H new ATOM 0 HG SER A 76 9.990 -0.122 -1.807 1.00 0.00 H new ATOM 1045 N LEU A 77 5.890 -1.792 -3.448 1.00 0.00 N ATOM 1046 CA LEU A 77 5.194 -1.776 -4.739 1.00 0.00 C ATOM 1047 C LEU A 77 3.822 -1.077 -4.630 1.00 0.00 C ATOM 1048 O LEU A 77 3.545 -0.124 -5.359 1.00 0.00 O ATOM 1049 CB LEU A 77 5.084 -3.244 -5.205 1.00 0.00 C ATOM 1050 CG LEU A 77 4.345 -3.472 -6.531 1.00 0.00 C ATOM 1051 CD1 LEU A 77 5.123 -2.949 -7.737 1.00 0.00 C ATOM 1052 CD2 LEU A 77 4.115 -4.973 -6.713 1.00 0.00 C ATOM 0 H LEU A 77 6.058 -2.736 -3.100 1.00 0.00 H new ATOM 0 HA LEU A 77 5.747 -1.196 -5.478 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.090 -3.652 -5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.578 -3.815 -4.426 1.00 0.00 H new ATOM 0 HG LEU A 77 3.405 -2.923 -6.481 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.553 -3.137 -8.647 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.288 -1.877 -7.627 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.084 -3.459 -7.799 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.590 -5.149 -7.652 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.075 -5.489 -6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.515 -5.352 -5.886 1.00 0.00 H new ATOM 1064 N ALA A 78 2.991 -1.498 -3.671 1.00 0.00 N ATOM 1065 CA ALA A 78 1.668 -0.924 -3.413 1.00 0.00 C ATOM 1066 C ALA A 78 1.716 0.556 -2.982 1.00 0.00 C ATOM 1067 O ALA A 78 0.848 1.340 -3.370 1.00 0.00 O ATOM 1068 CB ALA A 78 0.968 -1.794 -2.362 1.00 0.00 C ATOM 0 H ALA A 78 3.225 -2.264 -3.039 1.00 0.00 H new ATOM 0 HA ALA A 78 1.103 -0.925 -4.345 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.021 -1.386 -2.152 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.868 -2.812 -2.740 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.558 -1.803 -1.446 1.00 0.00 H new ATOM 1074 N GLN A 79 2.739 0.968 -2.225 1.00 0.00 N ATOM 1075 CA GLN A 79 2.910 2.369 -1.819 1.00 0.00 C ATOM 1076 C GLN A 79 3.708 3.206 -2.833 1.00 0.00 C ATOM 1077 O GLN A 79 3.545 4.421 -2.853 1.00 0.00 O ATOM 1078 CB GLN A 79 3.520 2.457 -0.418 1.00 0.00 C ATOM 1079 CG GLN A 79 2.589 1.903 0.673 1.00 0.00 C ATOM 1080 CD GLN A 79 3.298 1.845 2.023 1.00 0.00 C ATOM 1081 OE1 GLN A 79 3.037 2.614 2.939 1.00 0.00 O ATOM 1082 NE2 GLN A 79 4.236 0.936 2.181 1.00 0.00 N ATOM 0 H GLN A 79 3.468 0.345 -1.878 1.00 0.00 H new ATOM 0 HA GLN A 79 1.913 2.808 -1.794 1.00 0.00 H new ATOM 0 HB2 GLN A 79 4.460 1.906 -0.401 1.00 0.00 H new ATOM 0 HB3 GLN A 79 3.756 3.497 -0.194 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.702 2.531 0.752 1.00 0.00 H new ATOM 0 HG3 GLN A 79 2.250 0.905 0.394 1.00 0.00 H new ATOM 0 HE21 GLN A 79 4.457 0.293 1.420 1.00 0.00 H new ATOM 0 HE22 GLN A 79 4.743 0.874 3.064 1.00 0.00 H new ATOM 1091 N SER A 80 4.487 2.603 -3.739 1.00 0.00 N ATOM 1092 CA SER A 80 5.012 3.280 -4.937 1.00 0.00 C ATOM 1093 C SER A 80 3.858 3.753 -5.826 1.00 0.00 C ATOM 1094 O SER A 80 3.801 4.930 -6.191 1.00 0.00 O ATOM 1095 CB SER A 80 5.960 2.356 -5.713 1.00 0.00 C ATOM 1096 OG SER A 80 6.493 3.023 -6.843 1.00 0.00 O ATOM 0 H SER A 80 4.774 1.627 -3.664 1.00 0.00 H new ATOM 0 HA SER A 80 5.583 4.153 -4.621 1.00 0.00 H new ATOM 0 HB2 SER A 80 6.770 2.028 -5.062 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.425 1.461 -6.031 1.00 0.00 H new ATOM 0 HG SER A 80 7.096 2.419 -7.325 1.00 0.00 H new ATOM 1102 N LEU A 81 2.861 2.883 -6.058 1.00 0.00 N ATOM 1103 CA LEU A 81 1.564 3.268 -6.623 1.00 0.00 C ATOM 1104 C LEU A 81 0.891 4.369 -5.787 1.00 0.00 C ATOM 1105 O LEU A 81 0.616 5.439 -6.319 1.00 0.00 O ATOM 1106 CB LEU A 81 0.677 2.013 -6.762 1.00 0.00 C ATOM 1107 CG LEU A 81 -0.818 2.296 -7.022 1.00 0.00 C ATOM 1108 CD1 LEU A 81 -1.068 2.908 -8.397 1.00 0.00 C ATOM 1109 CD2 LEU A 81 -1.604 0.997 -6.923 1.00 0.00 C ATOM 0 H LEU A 81 2.937 1.886 -5.856 1.00 0.00 H new ATOM 0 HA LEU A 81 1.715 3.693 -7.615 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.063 1.402 -7.578 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.766 1.421 -5.851 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.143 3.014 -6.269 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.135 3.087 -8.527 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.530 3.852 -8.478 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.718 2.223 -9.169 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.660 1.196 -7.106 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.234 0.290 -7.665 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.482 0.573 -5.926 1.00 0.00 H new ATOM 1121 N ALA A 82 0.628 4.148 -4.494 1.00 0.00 N ATOM 1122 CA ALA A 82 -0.136 5.109 -3.686 1.00 0.00 C ATOM 1123 C ALA A 82 0.539 6.493 -3.545 1.00 0.00 C ATOM 1124 O ALA A 82 -0.148 7.514 -3.486 1.00 0.00 O ATOM 1125 CB ALA A 82 -0.452 4.486 -2.323 1.00 0.00 C ATOM 0 H ALA A 82 0.931 3.317 -3.986 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.064 5.314 -4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -1.019 5.196 -1.721 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -1.041 3.580 -2.465 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.478 4.238 -1.812 1.00 0.00 H new ATOM 1131 N SER A 83 1.875 6.547 -3.547 1.00 0.00 N ATOM 1132 CA SER A 83 2.667 7.782 -3.613 1.00 0.00 C ATOM 1133 C SER A 83 2.538 8.468 -4.983 1.00 0.00 C ATOM 1134 O SER A 83 2.352 9.685 -5.058 1.00 0.00 O ATOM 1135 CB SER A 83 4.136 7.455 -3.308 1.00 0.00 C ATOM 1136 OG SER A 83 4.916 8.635 -3.230 1.00 0.00 O ATOM 0 H SER A 83 2.453 5.708 -3.501 1.00 0.00 H new ATOM 0 HA SER A 83 2.284 8.480 -2.869 1.00 0.00 H new ATOM 0 HB2 SER A 83 4.202 6.909 -2.367 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.535 6.802 -4.084 1.00 0.00 H new ATOM 0 HG SER A 83 5.847 8.399 -3.033 1.00 0.00 H new ATOM 1142 N ALA A 84 2.546 7.698 -6.077 1.00 0.00 N ATOM 1143 CA ALA A 84 2.291 8.205 -7.426 1.00 0.00 C ATOM 1144 C ALA A 84 0.844 8.714 -7.632 1.00 0.00 C ATOM 1145 O ALA A 84 0.622 9.683 -8.362 1.00 0.00 O ATOM 1146 CB ALA A 84 2.657 7.114 -8.439 1.00 0.00 C ATOM 0 H ALA A 84 2.732 6.695 -6.048 1.00 0.00 H new ATOM 0 HA ALA A 84 2.919 9.082 -7.580 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.472 7.479 -9.449 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.711 6.858 -8.333 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.049 6.228 -8.256 1.00 0.00 H new ATOM 1152 N LEU A 85 -0.152 8.127 -6.953 1.00 0.00 N ATOM 1153 CA LEU A 85 -1.547 8.602 -6.989 1.00 0.00 C ATOM 1154 C LEU A 85 -1.722 10.050 -6.475 1.00 0.00 C ATOM 1155 O LEU A 85 -2.733 10.681 -6.797 1.00 0.00 O ATOM 1156 CB LEU A 85 -2.480 7.637 -6.225 1.00 0.00 C ATOM 1157 CG LEU A 85 -2.677 6.241 -6.850 1.00 0.00 C ATOM 1158 CD1 LEU A 85 -3.616 5.413 -5.972 1.00 0.00 C ATOM 1159 CD2 LEU A 85 -3.266 6.291 -8.261 1.00 0.00 C ATOM 0 H LEU A 85 -0.015 7.307 -6.361 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.830 8.615 -8.041 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.088 7.508 -5.216 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.457 8.110 -6.129 1.00 0.00 H new ATOM 0 HG LEU A 85 -1.687 5.790 -6.915 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.754 4.427 -6.416 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.184 5.306 -4.977 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.581 5.915 -5.897 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.380 5.277 -8.644 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -4.240 6.779 -8.232 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.598 6.853 -8.914 1.00 0.00 H new ATOM 1171 N SER A 86 -0.759 10.602 -5.725 1.00 0.00 N ATOM 1172 CA SER A 86 -0.749 12.020 -5.330 1.00 0.00 C ATOM 1173 C SER A 86 -0.577 12.963 -6.532 1.00 0.00 C ATOM 1174 O SER A 86 -1.446 13.804 -6.778 1.00 0.00 O ATOM 1175 CB SER A 86 0.366 12.296 -4.308 1.00 0.00 C ATOM 1176 OG SER A 86 0.176 11.522 -3.132 1.00 0.00 O ATOM 0 H SER A 86 0.040 10.076 -5.372 1.00 0.00 H new ATOM 0 HA SER A 86 -1.721 12.219 -4.879 1.00 0.00 H new ATOM 0 HB2 SER A 86 1.335 12.063 -4.749 1.00 0.00 H new ATOM 0 HB3 SER A 86 0.378 13.356 -4.053 1.00 0.00 H new ATOM 0 HG SER A 86 0.897 11.711 -2.496 1.00 0.00 H new ATOM 1182 N THR A 87 0.521 12.825 -7.289 1.00 0.00 N ATOM 1183 CA THR A 87 0.961 13.766 -8.346 1.00 0.00 C ATOM 1184 C THR A 87 1.913 13.097 -9.359 1.00 0.00 C ATOM 1185 O THR A 87 3.130 13.304 -9.335 1.00 0.00 O ATOM 1186 CB THR A 87 1.623 15.045 -7.765 1.00 0.00 C ATOM 1187 OG1 THR A 87 2.482 14.750 -6.676 1.00 0.00 O ATOM 1188 CG2 THR A 87 0.620 16.085 -7.261 1.00 0.00 C ATOM 0 H THR A 87 1.153 12.031 -7.184 1.00 0.00 H new ATOM 0 HA THR A 87 0.053 14.064 -8.870 1.00 0.00 H new ATOM 0 HB THR A 87 2.178 15.456 -8.608 1.00 0.00 H new ATOM 0 HG1 THR A 87 2.880 15.580 -6.339 1.00 0.00 H new ATOM 0 HG21 THR A 87 1.157 16.949 -6.870 1.00 0.00 H new ATOM 0 HG22 THR A 87 -0.023 16.399 -8.083 1.00 0.00 H new ATOM 0 HG23 THR A 87 0.010 15.649 -6.470 1.00 0.00 H new ATOM 1196 N SER A 88 1.365 12.293 -10.279 1.00 0.00 N ATOM 1197 CA SER A 88 2.111 11.577 -11.340 1.00 0.00 C ATOM 1198 C SER A 88 3.298 10.754 -10.790 1.00 0.00 C ATOM 1199 O SER A 88 3.099 9.972 -9.865 1.00 0.00 O ATOM 1200 CB SER A 88 2.485 12.542 -12.481 1.00 0.00 C ATOM 1201 OG SER A 88 1.322 13.156 -13.019 1.00 0.00 O ATOM 0 H SER A 88 0.362 12.113 -10.313 1.00 0.00 H new ATOM 0 HA SER A 88 1.450 10.825 -11.772 1.00 0.00 H new ATOM 0 HB2 SER A 88 3.167 13.306 -12.109 1.00 0.00 H new ATOM 0 HB3 SER A 88 3.012 11.999 -13.266 1.00 0.00 H new ATOM 0 HG SER A 88 1.579 13.767 -13.741 1.00 0.00 H new ATOM 1207 N ARG A 89 4.530 10.869 -11.320 1.00 0.00 N ATOM 1208 CA ARG A 89 5.750 10.220 -10.768 1.00 0.00 C ATOM 1209 C ARG A 89 5.741 8.670 -10.723 1.00 0.00 C ATOM 1210 O ARG A 89 6.598 8.082 -10.063 1.00 0.00 O ATOM 1211 CB ARG A 89 6.087 10.865 -9.392 1.00 0.00 C ATOM 1212 CG ARG A 89 7.394 11.673 -9.337 1.00 0.00 C ATOM 1213 CD ARG A 89 8.648 10.822 -9.575 1.00 0.00 C ATOM 1214 NE ARG A 89 9.871 11.471 -9.071 1.00 0.00 N ATOM 1215 CZ ARG A 89 11.092 10.965 -9.070 1.00 0.00 C ATOM 1216 NH1 ARG A 89 11.361 9.790 -9.565 1.00 0.00 N ATOM 1217 NH2 ARG A 89 12.082 11.640 -8.559 1.00 0.00 N ATOM 0 H ARG A 89 4.716 11.422 -12.156 1.00 0.00 H new ATOM 0 HA ARG A 89 6.551 10.416 -11.481 1.00 0.00 H new ATOM 0 HB2 ARG A 89 5.264 11.520 -9.107 1.00 0.00 H new ATOM 0 HB3 ARG A 89 6.138 10.074 -8.644 1.00 0.00 H new ATOM 0 HG2 ARG A 89 7.354 12.465 -10.085 1.00 0.00 H new ATOM 0 HG3 ARG A 89 7.472 12.157 -8.364 1.00 0.00 H new ATOM 0 HD2 ARG A 89 8.526 9.855 -9.087 1.00 0.00 H new ATOM 0 HD3 ARG A 89 8.756 10.629 -10.642 1.00 0.00 H new ATOM 0 HE ARG A 89 9.764 12.408 -8.683 1.00 0.00 H new ATOM 0 HH11 ARG A 89 10.616 9.225 -9.972 1.00 0.00 H new ATOM 0 HH12 ARG A 89 12.317 9.435 -9.545 1.00 0.00 H new ATOM 0 HH21 ARG A 89 11.917 12.563 -8.157 1.00 0.00 H new ATOM 0 HH22 ARG A 89 13.023 11.246 -8.560 1.00 0.00 H new ATOM 1231 N GLY A 90 4.829 8.006 -11.445 1.00 0.00 N ATOM 1232 CA GLY A 90 4.667 6.535 -11.465 1.00 0.00 C ATOM 1233 C GLY A 90 4.898 5.852 -12.824 1.00 0.00 C ATOM 1234 O GLY A 90 4.943 4.624 -12.893 1.00 0.00 O ATOM 0 H GLY A 90 4.162 8.485 -12.050 1.00 0.00 H new ATOM 0 HA2 GLY A 90 5.358 6.103 -10.741 1.00 0.00 H new ATOM 0 HA3 GLY A 90 3.659 6.295 -11.126 1.00 0.00 H new ATOM 1238 N THR A 91 5.053 6.625 -13.906 1.00 0.00 N ATOM 1239 CA THR A 91 5.185 6.141 -15.304 1.00 0.00 C ATOM 1240 C THR A 91 6.143 7.017 -16.139 1.00 0.00 C ATOM 1241 O THR A 91 6.018 7.112 -17.362 1.00 0.00 O ATOM 1242 CB THR A 91 3.802 6.056 -15.992 1.00 0.00 C ATOM 1243 OG1 THR A 91 3.137 7.302 -15.911 1.00 0.00 O ATOM 1244 CG2 THR A 91 2.877 5.005 -15.376 1.00 0.00 C ATOM 0 H THR A 91 5.093 7.642 -13.840 1.00 0.00 H new ATOM 0 HA THR A 91 5.617 5.142 -15.251 1.00 0.00 H new ATOM 0 HB THR A 91 4.008 5.772 -17.024 1.00 0.00 H new ATOM 0 HG1 THR A 91 2.264 7.236 -16.351 1.00 0.00 H new ATOM 0 HG21 THR A 91 1.926 5.001 -15.908 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.341 4.022 -15.454 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.705 5.243 -14.326 1.00 0.00 H new ATOM 1252 N LEU A 92 7.091 7.694 -15.472 1.00 0.00 N ATOM 1253 CA LEU A 92 7.941 8.781 -16.008 1.00 0.00 C ATOM 1254 C LEU A 92 8.614 8.462 -17.354 1.00 0.00 C ATOM 1255 O LEU A 92 8.636 9.287 -18.269 1.00 0.00 O ATOM 1256 CB LEU A 92 9.051 9.087 -14.983 1.00 0.00 C ATOM 1257 CG LEU A 92 8.525 9.544 -13.609 1.00 0.00 C ATOM 1258 CD1 LEU A 92 9.095 8.629 -12.520 1.00 0.00 C ATOM 1259 CD2 LEU A 92 8.897 11.008 -13.362 1.00 0.00 C ATOM 0 H LEU A 92 7.300 7.492 -14.494 1.00 0.00 H new ATOM 0 HA LEU A 92 7.277 9.628 -16.181 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.663 8.195 -14.848 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.702 9.862 -15.388 1.00 0.00 H new ATOM 0 HG LEU A 92 7.438 9.473 -13.586 1.00 0.00 H new ATOM 0 HD11 LEU A 92 8.725 8.949 -11.546 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.782 7.602 -12.707 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.184 8.685 -12.531 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.520 11.320 -12.388 1.00 0.00 H new ATOM 0 HD22 LEU A 92 9.981 11.116 -13.383 1.00 0.00 H new ATOM 0 HD23 LEU A 92 8.455 11.632 -14.139 1.00 0.00 H new ATOM 1271 N SER A 93 9.148 7.245 -17.435 1.00 0.00 N ATOM 1272 CA SER A 93 9.886 6.644 -18.549 1.00 0.00 C ATOM 1273 C SER A 93 9.693 5.128 -18.476 1.00 0.00 C ATOM 1274 O SER A 93 9.352 4.608 -17.411 1.00 0.00 O ATOM 1275 CB SER A 93 11.385 6.937 -18.399 1.00 0.00 C ATOM 1276 OG SER A 93 11.677 8.317 -18.550 1.00 0.00 O ATOM 0 H SER A 93 9.069 6.594 -16.653 1.00 0.00 H new ATOM 0 HA SER A 93 9.524 7.050 -19.493 1.00 0.00 H new ATOM 0 HB2 SER A 93 11.723 6.600 -17.419 1.00 0.00 H new ATOM 0 HB3 SER A 93 11.942 6.366 -19.142 1.00 0.00 H new ATOM 0 HG SER A 93 12.641 8.461 -18.446 1.00 0.00 H new ATOM 1282 N LEU A 94 9.943 4.393 -19.562 1.00 0.00 N ATOM 1283 CA LEU A 94 9.826 2.931 -19.543 1.00 0.00 C ATOM 1284 C LEU A 94 11.111 2.279 -19.014 1.00 0.00 C ATOM 1285 O LEU A 94 11.096 1.668 -17.946 1.00 0.00 O ATOM 1286 CB LEU A 94 9.415 2.445 -20.946 1.00 0.00 C ATOM 1287 CG LEU A 94 8.985 0.968 -21.062 1.00 0.00 C ATOM 1288 CD1 LEU A 94 10.147 -0.016 -20.897 1.00 0.00 C ATOM 1289 CD2 LEU A 94 7.870 0.612 -20.075 1.00 0.00 C ATOM 0 H LEU A 94 10.226 4.782 -20.461 1.00 0.00 H new ATOM 0 HA LEU A 94 9.045 2.623 -18.848 1.00 0.00 H new ATOM 0 HB2 LEU A 94 8.593 3.069 -21.296 1.00 0.00 H new ATOM 0 HB3 LEU A 94 10.252 2.611 -21.624 1.00 0.00 H new ATOM 0 HG LEU A 94 8.605 0.867 -22.079 1.00 0.00 H new ATOM 0 HD11 LEU A 94 9.775 -1.037 -20.990 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.894 0.170 -21.669 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.600 0.117 -19.915 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.600 -0.437 -20.194 1.00 0.00 H new ATOM 0 HD22 LEU A 94 8.217 0.785 -19.056 1.00 0.00 H new ATOM 0 HD23 LEU A 94 6.998 1.235 -20.272 1.00 0.00 H new ATOM 1301 N SER A 95 12.231 2.433 -19.725 1.00 0.00 N ATOM 1302 CA SER A 95 13.508 1.781 -19.391 1.00 0.00 C ATOM 1303 C SER A 95 14.057 2.220 -18.032 1.00 0.00 C ATOM 1304 O SER A 95 14.435 1.373 -17.222 1.00 0.00 O ATOM 1305 CB SER A 95 14.544 2.044 -20.490 1.00 0.00 C ATOM 1306 OG SER A 95 14.670 3.437 -20.744 1.00 0.00 O ATOM 0 H SER A 95 12.281 3.019 -20.558 1.00 0.00 H new ATOM 0 HA SER A 95 13.310 0.711 -19.325 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.509 1.636 -20.191 1.00 0.00 H new ATOM 0 HB3 SER A 95 14.250 1.529 -21.404 1.00 0.00 H new ATOM 0 HG SER A 95 15.337 3.582 -21.447 1.00 0.00 H new ATOM 1312 N THR A 96 14.032 3.525 -17.740 1.00 0.00 N ATOM 1313 CA THR A 96 14.416 4.077 -16.431 1.00 0.00 C ATOM 1314 C THR A 96 13.565 3.504 -15.299 1.00 0.00 C ATOM 1315 O THR A 96 14.140 3.076 -14.304 1.00 0.00 O ATOM 1316 CB THR A 96 14.403 5.619 -16.454 1.00 0.00 C ATOM 1317 OG1 THR A 96 15.660 6.069 -16.912 1.00 0.00 O ATOM 1318 CG2 THR A 96 14.131 6.314 -15.114 1.00 0.00 C ATOM 0 H THR A 96 13.742 4.237 -18.411 1.00 0.00 H new ATOM 0 HA THR A 96 15.441 3.767 -16.228 1.00 0.00 H new ATOM 0 HB THR A 96 13.570 5.882 -17.105 1.00 0.00 H new ATOM 0 HG1 THR A 96 15.668 7.049 -16.934 1.00 0.00 H new ATOM 0 HG21 THR A 96 14.147 7.395 -15.255 1.00 0.00 H new ATOM 0 HG22 THR A 96 13.154 6.011 -14.739 1.00 0.00 H new ATOM 0 HG23 THR A 96 14.899 6.031 -14.395 1.00 0.00 H new ATOM 1326 N PHE A 97 12.233 3.420 -15.435 1.00 0.00 N ATOM 1327 CA PHE A 97 11.365 2.877 -14.378 1.00 0.00 C ATOM 1328 C PHE A 97 11.554 1.365 -14.195 1.00 0.00 C ATOM 1329 O PHE A 97 11.735 0.901 -13.069 1.00 0.00 O ATOM 1330 CB PHE A 97 9.898 3.211 -14.676 1.00 0.00 C ATOM 1331 CG PHE A 97 8.946 2.904 -13.535 1.00 0.00 C ATOM 1332 CD1 PHE A 97 8.382 1.620 -13.399 1.00 0.00 C ATOM 1333 CD2 PHE A 97 8.620 3.909 -12.604 1.00 0.00 C ATOM 1334 CE1 PHE A 97 7.487 1.348 -12.348 1.00 0.00 C ATOM 1335 CE2 PHE A 97 7.731 3.635 -11.549 1.00 0.00 C ATOM 1336 CZ PHE A 97 7.162 2.356 -11.423 1.00 0.00 C ATOM 0 H PHE A 97 11.731 3.722 -16.270 1.00 0.00 H new ATOM 0 HA PHE A 97 11.653 3.349 -13.439 1.00 0.00 H new ATOM 0 HB2 PHE A 97 9.821 4.270 -14.924 1.00 0.00 H new ATOM 0 HB3 PHE A 97 9.582 2.654 -15.558 1.00 0.00 H new ATOM 0 HD1 PHE A 97 8.637 0.842 -14.104 1.00 0.00 H new ATOM 0 HD2 PHE A 97 9.054 4.893 -12.700 1.00 0.00 H new ATOM 0 HE1 PHE A 97 7.050 0.365 -12.252 1.00 0.00 H new ATOM 0 HE2 PHE A 97 7.486 4.408 -10.835 1.00 0.00 H new ATOM 0 HZ PHE A 97 6.475 2.147 -10.616 1.00 0.00 H new ATOM 1346 N LEU A 98 11.574 0.596 -15.289 1.00 0.00 N ATOM 1347 CA LEU A 98 11.787 -0.856 -15.283 1.00 0.00 C ATOM 1348 C LEU A 98 13.143 -1.218 -14.652 1.00 0.00 C ATOM 1349 O LEU A 98 13.215 -2.107 -13.802 1.00 0.00 O ATOM 1350 CB LEU A 98 11.604 -1.368 -16.727 1.00 0.00 C ATOM 1351 CG LEU A 98 11.436 -2.893 -16.890 1.00 0.00 C ATOM 1352 CD1 LEU A 98 10.822 -3.189 -18.262 1.00 0.00 C ATOM 1353 CD2 LEU A 98 12.754 -3.669 -16.816 1.00 0.00 C ATOM 0 H LEU A 98 11.439 0.975 -16.226 1.00 0.00 H new ATOM 0 HA LEU A 98 11.053 -1.358 -14.653 1.00 0.00 H new ATOM 0 HB2 LEU A 98 10.730 -0.879 -17.156 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.466 -1.053 -17.315 1.00 0.00 H new ATOM 0 HG LEU A 98 10.802 -3.214 -16.064 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.701 -4.266 -18.382 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.849 -2.704 -18.337 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.479 -2.808 -19.044 1.00 0.00 H new ATOM 0 HD21 LEU A 98 12.557 -4.734 -16.939 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.421 -3.330 -17.609 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.224 -3.496 -15.848 1.00 0.00 H new ATOM 1365 N ASN A 99 14.207 -0.483 -14.988 1.00 0.00 N ATOM 1366 CA ASN A 99 15.507 -0.607 -14.328 1.00 0.00 C ATOM 1367 C ASN A 99 15.490 -0.099 -12.869 1.00 0.00 C ATOM 1368 O ASN A 99 16.188 -0.662 -12.025 1.00 0.00 O ATOM 1369 CB ASN A 99 16.564 0.119 -15.173 1.00 0.00 C ATOM 1370 CG ASN A 99 17.970 -0.152 -14.666 1.00 0.00 C ATOM 1371 OD1 ASN A 99 18.429 -1.284 -14.609 1.00 0.00 O ATOM 1372 ND2 ASN A 99 18.702 0.866 -14.277 1.00 0.00 N ATOM 0 H ASN A 99 14.189 0.218 -15.729 1.00 0.00 H new ATOM 0 HA ASN A 99 15.759 -1.665 -14.260 1.00 0.00 H new ATOM 0 HB2 ASN A 99 16.483 -0.202 -16.212 1.00 0.00 H new ATOM 0 HB3 ASN A 99 16.371 1.192 -15.155 1.00 0.00 H new ATOM 0 HD21 ASN A 99 19.648 0.710 -13.930 1.00 0.00 H new ATOM 0 HD22 ASN A 99 18.324 1.812 -14.322 1.00 0.00 H new ATOM 1379 N LEU A 100 14.668 0.907 -12.535 1.00 0.00 N ATOM 1380 CA LEU A 100 14.468 1.359 -11.152 1.00 0.00 C ATOM 1381 C LEU A 100 13.931 0.241 -10.261 1.00 0.00 C ATOM 1382 O LEU A 100 14.393 0.117 -9.134 1.00 0.00 O ATOM 1383 CB LEU A 100 13.521 2.575 -11.056 1.00 0.00 C ATOM 1384 CG LEU A 100 14.029 3.633 -10.063 1.00 0.00 C ATOM 1385 CD1 LEU A 100 15.135 4.479 -10.698 1.00 0.00 C ATOM 1386 CD2 LEU A 100 12.890 4.562 -9.643 1.00 0.00 C ATOM 0 H LEU A 100 14.122 1.431 -13.219 1.00 0.00 H new ATOM 0 HA LEU A 100 15.455 1.660 -10.800 1.00 0.00 H new ATOM 0 HB2 LEU A 100 13.413 3.027 -12.042 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.531 2.238 -10.750 1.00 0.00 H new ATOM 0 HG LEU A 100 14.420 3.109 -9.191 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.482 5.222 -9.980 1.00 0.00 H new ATOM 0 HD12 LEU A 100 15.967 3.835 -10.984 1.00 0.00 H new ATOM 0 HD13 LEU A 100 14.745 4.983 -11.582 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.267 5.305 -8.940 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.488 5.065 -10.522 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.102 3.979 -9.167 1.00 0.00 H new ATOM 1398 N LEU A 101 13.021 -0.611 -10.754 1.00 0.00 N ATOM 1399 CA LEU A 101 12.561 -1.779 -9.994 1.00 0.00 C ATOM 1400 C LEU A 101 13.738 -2.666 -9.546 1.00 0.00 C ATOM 1401 O LEU A 101 13.732 -3.137 -8.411 1.00 0.00 O ATOM 1402 CB LEU A 101 11.504 -2.586 -10.784 1.00 0.00 C ATOM 1403 CG LEU A 101 10.036 -2.105 -10.838 1.00 0.00 C ATOM 1404 CD1 LEU A 101 9.679 -0.967 -9.882 1.00 0.00 C ATOM 1405 CD2 LEU A 101 9.605 -1.725 -12.250 1.00 0.00 C ATOM 0 H LEU A 101 12.591 -0.513 -11.673 1.00 0.00 H new ATOM 0 HA LEU A 101 12.078 -1.409 -9.090 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.857 -2.660 -11.812 1.00 0.00 H new ATOM 0 HB3 LEU A 101 11.498 -3.596 -10.375 1.00 0.00 H new ATOM 0 HG LEU A 101 9.481 -2.979 -10.498 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.627 -0.708 -10.002 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.860 -1.284 -8.855 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.295 -0.096 -10.107 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.567 -1.394 -12.237 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.239 -0.919 -12.619 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.701 -2.591 -12.905 1.00 0.00 H new ATOM 1417 N SER A 102 14.764 -2.858 -10.387 1.00 0.00 N ATOM 1418 CA SER A 102 15.995 -3.600 -10.042 1.00 0.00 C ATOM 1419 C SER A 102 16.804 -2.936 -8.910 1.00 0.00 C ATOM 1420 O SER A 102 17.502 -3.609 -8.150 1.00 0.00 O ATOM 1421 CB SER A 102 16.872 -3.759 -11.295 1.00 0.00 C ATOM 1422 OG SER A 102 17.815 -4.805 -11.129 1.00 0.00 O ATOM 0 H SER A 102 14.767 -2.499 -11.342 1.00 0.00 H new ATOM 0 HA SER A 102 15.686 -4.577 -9.672 1.00 0.00 H new ATOM 0 HB2 SER A 102 16.242 -3.967 -12.160 1.00 0.00 H new ATOM 0 HB3 SER A 102 17.394 -2.824 -11.499 1.00 0.00 H new ATOM 0 HG SER A 102 18.359 -4.887 -11.940 1.00 0.00 H new ATOM 1428 N SER A 103 16.682 -1.613 -8.752 1.00 0.00 N ATOM 1429 CA SER A 103 17.240 -0.859 -7.620 1.00 0.00 C ATOM 1430 C SER A 103 16.333 -0.916 -6.380 1.00 0.00 C ATOM 1431 O SER A 103 16.825 -1.175 -5.285 1.00 0.00 O ATOM 1432 CB SER A 103 17.482 0.596 -8.036 1.00 0.00 C ATOM 1433 OG SER A 103 18.249 1.264 -7.049 1.00 0.00 O ATOM 0 H SER A 103 16.184 -1.024 -9.419 1.00 0.00 H new ATOM 0 HA SER A 103 18.187 -1.325 -7.346 1.00 0.00 H new ATOM 0 HB2 SER A 103 18.001 0.627 -8.994 1.00 0.00 H new ATOM 0 HB3 SER A 103 16.529 1.106 -8.174 1.00 0.00 H new ATOM 0 HG SER A 103 18.400 2.192 -7.325 1.00 0.00 H new ATOM 1439 N ILE A 104 15.009 -0.768 -6.528 1.00 0.00 N ATOM 1440 CA ILE A 104 14.018 -0.861 -5.436 1.00 0.00 C ATOM 1441 C ILE A 104 14.069 -2.237 -4.752 1.00 0.00 C ATOM 1442 O ILE A 104 14.061 -2.315 -3.522 1.00 0.00 O ATOM 1443 CB ILE A 104 12.599 -0.505 -5.965 1.00 0.00 C ATOM 1444 CG1 ILE A 104 12.273 1.003 -5.851 1.00 0.00 C ATOM 1445 CG2 ILE A 104 11.456 -1.237 -5.232 1.00 0.00 C ATOM 1446 CD1 ILE A 104 13.257 1.955 -6.539 1.00 0.00 C ATOM 0 H ILE A 104 14.582 -0.575 -7.434 1.00 0.00 H new ATOM 0 HA ILE A 104 14.270 -0.130 -4.668 1.00 0.00 H new ATOM 0 HB ILE A 104 12.645 -0.823 -7.007 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.281 1.173 -6.269 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.223 1.265 -4.794 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.499 -0.936 -5.658 1.00 0.00 H new ATOM 0 HG22 ILE A 104 11.581 -2.314 -5.346 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.479 -0.979 -4.173 1.00 0.00 H new ATOM 0 HD11 ILE A 104 12.929 2.984 -6.394 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.250 1.826 -6.108 1.00 0.00 H new ATOM 0 HD13 ILE A 104 13.293 1.733 -7.605 1.00 0.00 H new ATOM 1457 N SER A 105 14.168 -3.322 -5.524 1.00 0.00 N ATOM 1458 CA SER A 105 14.312 -4.680 -4.985 1.00 0.00 C ATOM 1459 C SER A 105 15.663 -4.897 -4.283 1.00 0.00 C ATOM 1460 O SER A 105 15.718 -5.597 -3.272 1.00 0.00 O ATOM 1461 CB SER A 105 14.089 -5.702 -6.103 1.00 0.00 C ATOM 1462 OG SER A 105 15.079 -5.592 -7.104 1.00 0.00 O ATOM 0 H SER A 105 14.151 -3.285 -6.543 1.00 0.00 H new ATOM 0 HA SER A 105 13.551 -4.819 -4.217 1.00 0.00 H new ATOM 0 HB2 SER A 105 14.101 -6.709 -5.686 1.00 0.00 H new ATOM 0 HB3 SER A 105 13.104 -5.552 -6.545 1.00 0.00 H new ATOM 0 HG SER A 105 14.885 -4.817 -7.672 1.00 0.00 H new ATOM 1468 N SER A 106 16.732 -4.248 -4.753 1.00 0.00 N ATOM 1469 CA SER A 106 18.061 -4.253 -4.120 1.00 0.00 C ATOM 1470 C SER A 106 18.173 -3.321 -2.888 1.00 0.00 C ATOM 1471 O SER A 106 19.032 -3.515 -2.024 1.00 0.00 O ATOM 1472 CB SER A 106 19.104 -3.879 -5.182 1.00 0.00 C ATOM 1473 OG SER A 106 20.426 -4.126 -4.731 1.00 0.00 O ATOM 0 H SER A 106 16.700 -3.689 -5.606 1.00 0.00 H new ATOM 0 HA SER A 106 18.239 -5.257 -3.734 1.00 0.00 H new ATOM 0 HB2 SER A 106 18.918 -4.450 -6.092 1.00 0.00 H new ATOM 0 HB3 SER A 106 18.999 -2.825 -5.440 1.00 0.00 H new ATOM 0 HG SER A 106 21.063 -3.878 -5.433 1.00 0.00 H new ATOM 1479 N GLU A 107 17.309 -2.306 -2.765 1.00 0.00 N ATOM 1480 CA GLU A 107 17.341 -1.316 -1.674 1.00 0.00 C ATOM 1481 C GLU A 107 16.952 -1.899 -0.307 1.00 0.00 C ATOM 1482 O GLU A 107 17.581 -1.582 0.705 1.00 0.00 O ATOM 1483 CB GLU A 107 16.413 -0.124 -1.994 1.00 0.00 C ATOM 1484 CG GLU A 107 17.205 1.143 -2.330 1.00 0.00 C ATOM 1485 CD GLU A 107 16.275 2.369 -2.359 1.00 0.00 C ATOM 1486 OE1 GLU A 107 15.656 2.646 -3.414 1.00 0.00 O ATOM 1487 OE2 GLU A 107 16.157 3.057 -1.319 1.00 0.00 O ATOM 0 H GLU A 107 16.554 -2.144 -3.431 1.00 0.00 H new ATOM 0 HA GLU A 107 18.377 -0.985 -1.606 1.00 0.00 H new ATOM 0 HB2 GLU A 107 15.767 -0.382 -2.834 1.00 0.00 H new ATOM 0 HB3 GLU A 107 15.764 0.070 -1.140 1.00 0.00 H new ATOM 0 HG2 GLU A 107 17.992 1.294 -1.591 1.00 0.00 H new ATOM 0 HG3 GLU A 107 17.694 1.027 -3.297 1.00 0.00 H new ATOM 1494 N ILE A 108 15.933 -2.764 -0.273 1.00 0.00 N ATOM 1495 CA ILE A 108 15.505 -3.492 0.936 1.00 0.00 C ATOM 1496 C ILE A 108 16.595 -4.425 1.464 1.00 0.00 C ATOM 1497 O ILE A 108 16.889 -4.431 2.663 1.00 0.00 O ATOM 1498 CB ILE A 108 14.192 -4.281 0.700 1.00 0.00 C ATOM 1499 CG1 ILE A 108 14.063 -4.920 -0.706 1.00 0.00 C ATOM 1500 CG2 ILE A 108 13.026 -3.338 0.972 1.00 0.00 C ATOM 1501 CD1 ILE A 108 12.689 -5.521 -1.007 1.00 0.00 C ATOM 0 H ILE A 108 15.371 -2.985 -1.095 1.00 0.00 H new ATOM 0 HA ILE A 108 15.316 -2.734 1.696 1.00 0.00 H new ATOM 0 HB ILE A 108 14.193 -5.130 1.384 1.00 0.00 H new ATOM 0 HG12 ILE A 108 14.286 -4.162 -1.457 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.817 -5.701 -0.807 1.00 0.00 H new ATOM 0 HG21 ILE A 108 12.086 -3.867 0.814 1.00 0.00 H new ATOM 0 HG22 ILE A 108 13.075 -2.986 2.002 1.00 0.00 H new ATOM 0 HG23 ILE A 108 13.082 -2.486 0.295 1.00 0.00 H new ATOM 0 HD11 ILE A 108 12.690 -5.945 -2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 108 12.468 -6.304 -0.282 1.00 0.00 H new ATOM 0 HD13 ILE A 108 11.929 -4.742 -0.943 1.00 0.00 H new ATOM 1512 N ARG A 109 17.209 -5.200 0.567 1.00 0.00 N ATOM 1513 CA ARG A 109 18.299 -6.145 0.837 1.00 0.00 C ATOM 1514 C ARG A 109 18.956 -6.551 -0.481 1.00 0.00 C ATOM 1515 O ARG A 109 18.367 -6.368 -1.546 1.00 0.00 O ATOM 1516 CB ARG A 109 17.729 -7.401 1.533 1.00 0.00 C ATOM 1517 CG ARG A 109 18.646 -7.984 2.626 1.00 0.00 C ATOM 1518 CD ARG A 109 18.015 -7.902 4.024 1.00 0.00 C ATOM 1519 NE ARG A 109 17.720 -6.509 4.410 1.00 0.00 N ATOM 1520 CZ ARG A 109 17.303 -6.068 5.581 1.00 0.00 C ATOM 1521 NH1 ARG A 109 17.090 -6.867 6.592 1.00 0.00 N ATOM 1522 NH2 ARG A 109 17.083 -4.795 5.742 1.00 0.00 N ATOM 0 H ARG A 109 16.947 -5.186 -0.419 1.00 0.00 H new ATOM 0 HA ARG A 109 19.039 -5.673 1.484 1.00 0.00 H new ATOM 0 HB2 ARG A 109 16.765 -7.152 1.977 1.00 0.00 H new ATOM 0 HB3 ARG A 109 17.545 -8.168 0.781 1.00 0.00 H new ATOM 0 HG2 ARG A 109 18.870 -9.025 2.392 1.00 0.00 H new ATOM 0 HG3 ARG A 109 19.594 -7.446 2.626 1.00 0.00 H new ATOM 0 HD2 ARG A 109 17.096 -8.487 4.043 1.00 0.00 H new ATOM 0 HD3 ARG A 109 18.691 -8.347 4.755 1.00 0.00 H new ATOM 0 HE ARG A 109 17.854 -5.804 3.686 1.00 0.00 H new ATOM 0 HH11 ARG A 109 17.246 -7.870 6.491 1.00 0.00 H new ATOM 0 HH12 ARG A 109 16.768 -6.488 7.482 1.00 0.00 H new ATOM 0 HH21 ARG A 109 17.233 -4.149 4.967 1.00 0.00 H new ATOM 0 HH22 ARG A 109 16.760 -4.443 6.643 1.00 0.00 H new ATOM 1536 N ALA A 110 20.127 -7.178 -0.406 1.00 0.00 N ATOM 1537 CA ALA A 110 20.759 -7.815 -1.560 1.00 0.00 C ATOM 1538 C ALA A 110 19.828 -8.813 -2.283 1.00 0.00 C ATOM 1539 O ALA A 110 18.852 -9.319 -1.714 1.00 0.00 O ATOM 1540 CB ALA A 110 22.037 -8.495 -1.087 1.00 0.00 C ATOM 0 H ALA A 110 20.665 -7.259 0.456 1.00 0.00 H new ATOM 0 HA ALA A 110 20.988 -7.047 -2.299 1.00 0.00 H new ATOM 0 HB1 ALA A 110 22.527 -8.978 -1.933 1.00 0.00 H new ATOM 0 HB2 ALA A 110 22.707 -7.751 -0.656 1.00 0.00 H new ATOM 0 HB3 ALA A 110 21.793 -9.243 -0.333 1.00 0.00 H new ATOM 1546 N SER A 111 20.143 -9.097 -3.547 1.00 0.00 N ATOM 1547 CA SER A 111 19.198 -9.650 -4.523 1.00 0.00 C ATOM 1548 C SER A 111 17.904 -8.821 -4.577 1.00 0.00 C ATOM 1549 O SER A 111 17.927 -7.740 -5.170 1.00 0.00 O ATOM 1550 CB SER A 111 18.968 -11.151 -4.301 1.00 0.00 C ATOM 1551 OG SER A 111 20.141 -11.884 -4.614 1.00 0.00 O ATOM 0 H SER A 111 21.077 -8.948 -3.930 1.00 0.00 H new ATOM 0 HA SER A 111 19.642 -9.571 -5.515 1.00 0.00 H new ATOM 0 HB2 SER A 111 18.684 -11.332 -3.264 1.00 0.00 H new ATOM 0 HB3 SER A 111 18.141 -11.494 -4.922 1.00 0.00 H new ATOM 0 HG SER A 111 20.030 -12.816 -4.331 1.00 0.00 H new ATOM 1557 N THR A 112 16.790 -9.289 -3.992 1.00 0.00 N ATOM 1558 CA THR A 112 15.452 -8.707 -4.232 1.00 0.00 C ATOM 1559 C THR A 112 14.521 -8.599 -3.012 1.00 0.00 C ATOM 1560 O THR A 112 13.380 -8.171 -3.183 1.00 0.00 O ATOM 1561 CB THR A 112 14.748 -9.428 -5.397 1.00 0.00 C ATOM 1562 OG1 THR A 112 14.741 -10.819 -5.218 1.00 0.00 O ATOM 1563 CG2 THR A 112 15.479 -9.206 -6.718 1.00 0.00 C ATOM 0 H THR A 112 16.786 -10.076 -3.343 1.00 0.00 H new ATOM 0 HA THR A 112 15.658 -7.669 -4.493 1.00 0.00 H new ATOM 0 HB THR A 112 13.738 -9.018 -5.417 1.00 0.00 H new ATOM 0 HG1 THR A 112 15.064 -11.255 -6.034 1.00 0.00 H new ATOM 0 HG21 THR A 112 14.954 -9.729 -7.517 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.510 -8.140 -6.942 1.00 0.00 H new ATOM 0 HG23 THR A 112 16.496 -9.590 -6.640 1.00 0.00 H new ATOM 1571 N SER A 113 15.011 -8.939 -1.810 1.00 0.00 N ATOM 1572 CA SER A 113 14.408 -8.801 -0.455 1.00 0.00 C ATOM 1573 C SER A 113 15.071 -9.744 0.560 1.00 0.00 C ATOM 1574 O SER A 113 15.312 -9.364 1.707 1.00 0.00 O ATOM 1575 CB SER A 113 12.882 -8.996 -0.373 1.00 0.00 C ATOM 1576 OG SER A 113 12.478 -10.308 -0.710 1.00 0.00 O ATOM 0 H SER A 113 15.936 -9.363 -1.745 1.00 0.00 H new ATOM 0 HA SER A 113 14.601 -7.757 -0.210 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.545 -8.765 0.638 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.393 -8.287 -1.042 1.00 0.00 H new ATOM 0 HG SER A 113 13.046 -10.650 -1.432 1.00 0.00 H new ATOM 1582 N LEU A 114 15.435 -10.940 0.093 1.00 0.00 N ATOM 1583 CA LEU A 114 16.509 -11.806 0.612 1.00 0.00 C ATOM 1584 C LEU A 114 16.962 -12.828 -0.450 1.00 0.00 C ATOM 1585 O LEU A 114 18.101 -13.291 -0.412 1.00 0.00 O ATOM 1586 CB LEU A 114 16.079 -12.512 1.925 1.00 0.00 C ATOM 1587 CG LEU A 114 15.247 -13.810 1.776 1.00 0.00 C ATOM 1588 CD1 LEU A 114 16.118 -15.074 1.751 1.00 0.00 C ATOM 1589 CD2 LEU A 114 14.310 -13.980 2.969 1.00 0.00 C ATOM 0 H LEU A 114 14.962 -11.360 -0.707 1.00 0.00 H new ATOM 0 HA LEU A 114 17.363 -11.170 0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 114 16.978 -12.747 2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.501 -11.804 2.519 1.00 0.00 H new ATOM 0 HG LEU A 114 14.710 -13.704 0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.481 -15.952 1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 114 16.809 -15.023 0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 114 16.683 -15.145 2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.732 -14.896 2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 114 14.896 -14.037 3.886 1.00 0.00 H new ATOM 0 HD23 LEU A 114 13.632 -13.128 3.024 1.00 0.00 H new ATOM 1601 N ASP A 115 16.041 -13.167 -1.363 1.00 0.00 N ATOM 1602 CA ASP A 115 16.039 -14.208 -2.394 1.00 0.00 C ATOM 1603 C ASP A 115 17.378 -14.932 -2.652 1.00 0.00 C ATOM 1604 O ASP A 115 18.319 -14.371 -3.218 1.00 0.00 O ATOM 1605 CB ASP A 115 15.467 -13.611 -3.684 1.00 0.00 C ATOM 1606 CG ASP A 115 14.013 -13.139 -3.528 1.00 0.00 C ATOM 1607 OD1 ASP A 115 13.811 -12.058 -2.918 1.00 0.00 O ATOM 1608 OD2 ASP A 115 13.104 -13.809 -4.067 1.00 0.00 O ATOM 0 H ASP A 115 15.165 -12.646 -1.397 1.00 0.00 H new ATOM 0 HA ASP A 115 15.410 -15.009 -2.006 1.00 0.00 H new ATOM 0 HB2 ASP A 115 16.086 -12.769 -3.995 1.00 0.00 H new ATOM 0 HB3 ASP A 115 15.519 -14.356 -4.478 1.00 0.00 H new ATOM 1613 N GLY A 116 17.421 -16.212 -2.266 1.00 0.00 N ATOM 1614 CA GLY A 116 18.565 -17.111 -2.475 1.00 0.00 C ATOM 1615 C GLY A 116 18.194 -18.603 -2.543 1.00 0.00 C ATOM 1616 O GLY A 116 18.781 -19.335 -3.342 1.00 0.00 O ATOM 0 H GLY A 116 16.642 -16.664 -1.787 1.00 0.00 H new ATOM 0 HA2 GLY A 116 19.068 -16.831 -3.401 1.00 0.00 H new ATOM 0 HA3 GLY A 116 19.281 -16.963 -1.666 1.00 0.00 H new ATOM 1620 N THR A 117 17.176 -19.039 -1.782 1.00 0.00 N ATOM 1621 CA THR A 117 16.659 -20.431 -1.803 1.00 0.00 C ATOM 1622 C THR A 117 15.126 -20.481 -1.817 1.00 0.00 C ATOM 1623 O THR A 117 14.543 -21.059 -2.734 1.00 0.00 O ATOM 1624 CB THR A 117 17.205 -21.252 -0.617 1.00 0.00 C ATOM 1625 OG1 THR A 117 18.618 -21.231 -0.609 1.00 0.00 O ATOM 1626 CG2 THR A 117 16.776 -22.721 -0.679 1.00 0.00 C ATOM 0 H THR A 117 16.680 -18.435 -1.127 1.00 0.00 H new ATOM 0 HA THR A 117 17.016 -20.878 -2.731 1.00 0.00 H new ATOM 0 HB THR A 117 16.796 -20.791 0.282 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.949 -21.755 0.150 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.186 -23.256 0.178 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.688 -22.783 -0.659 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.149 -23.170 -1.600 1.00 0.00 H new ATOM 1634 N GLN A 118 14.451 -19.809 -0.874 1.00 0.00 N ATOM 1635 CA GLN A 118 12.979 -19.670 -0.855 1.00 0.00 C ATOM 1636 C GLN A 118 12.414 -18.730 -1.943 1.00 0.00 C ATOM 1637 O GLN A 118 11.201 -18.530 -2.027 1.00 0.00 O ATOM 1638 CB GLN A 118 12.514 -19.281 0.557 1.00 0.00 C ATOM 1639 CG GLN A 118 12.903 -17.856 0.988 1.00 0.00 C ATOM 1640 CD GLN A 118 13.376 -17.823 2.437 1.00 0.00 C ATOM 1641 OE1 GLN A 118 14.479 -18.247 2.753 1.00 0.00 O ATOM 1642 NE2 GLN A 118 12.579 -17.345 3.369 1.00 0.00 N ATOM 0 H GLN A 118 14.911 -19.340 -0.094 1.00 0.00 H new ATOM 0 HA GLN A 118 12.564 -20.645 -1.111 1.00 0.00 H new ATOM 0 HB2 GLN A 118 11.430 -19.379 0.608 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.932 -19.990 1.272 1.00 0.00 H new ATOM 0 HG2 GLN A 118 13.693 -17.480 0.337 1.00 0.00 H new ATOM 0 HG3 GLN A 118 12.047 -17.191 0.868 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.657 -16.989 3.118 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.883 -17.331 4.342 1.00 0.00 H new ATOM 1651 N ALA A 119 13.275 -18.201 -2.820 1.00 0.00 N ATOM 1652 CA ALA A 119 12.907 -17.400 -3.987 1.00 0.00 C ATOM 1653 C ALA A 119 11.815 -18.049 -4.867 1.00 0.00 C ATOM 1654 O ALA A 119 11.038 -17.339 -5.500 1.00 0.00 O ATOM 1655 CB ALA A 119 14.187 -17.106 -4.775 1.00 0.00 C ATOM 0 H ALA A 119 14.283 -18.325 -2.731 1.00 0.00 H new ATOM 0 HA ALA A 119 12.451 -16.471 -3.644 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.944 -16.508 -5.654 1.00 0.00 H new ATOM 0 HB2 ALA A 119 14.885 -16.556 -4.144 1.00 0.00 H new ATOM 0 HB3 ALA A 119 14.644 -18.044 -5.089 1.00 0.00 H new ATOM 1661 N THR A 120 11.699 -19.385 -4.865 1.00 0.00 N ATOM 1662 CA THR A 120 10.631 -20.144 -5.543 1.00 0.00 C ATOM 1663 C THR A 120 9.218 -19.755 -5.088 1.00 0.00 C ATOM 1664 O THR A 120 8.361 -19.507 -5.938 1.00 0.00 O ATOM 1665 CB THR A 120 10.833 -21.654 -5.330 1.00 0.00 C ATOM 1666 OG1 THR A 120 12.137 -22.021 -5.734 1.00 0.00 O ATOM 1667 CG2 THR A 120 9.851 -22.510 -6.134 1.00 0.00 C ATOM 0 H THR A 120 12.363 -19.987 -4.378 1.00 0.00 H new ATOM 0 HA THR A 120 10.708 -19.891 -6.601 1.00 0.00 H new ATOM 0 HB THR A 120 10.666 -21.836 -4.268 1.00 0.00 H new ATOM 0 HG1 THR A 120 12.264 -22.983 -5.596 1.00 0.00 H new ATOM 0 HG21 THR A 120 10.045 -23.565 -5.941 1.00 0.00 H new ATOM 0 HG22 THR A 120 8.830 -22.268 -5.837 1.00 0.00 H new ATOM 0 HG23 THR A 120 9.977 -22.307 -7.197 1.00 0.00 H new ATOM 1675 N VAL A 121 8.946 -19.670 -3.775 1.00 0.00 N ATOM 1676 CA VAL A 121 7.632 -19.201 -3.283 1.00 0.00 C ATOM 1677 C VAL A 121 7.511 -17.684 -3.404 1.00 0.00 C ATOM 1678 O VAL A 121 6.459 -17.176 -3.785 1.00 0.00 O ATOM 1679 CB VAL A 121 7.302 -19.702 -1.858 1.00 0.00 C ATOM 1680 CG1 VAL A 121 8.265 -19.235 -0.759 1.00 0.00 C ATOM 1681 CG2 VAL A 121 5.880 -19.301 -1.443 1.00 0.00 C ATOM 0 H VAL A 121 9.608 -19.916 -3.039 1.00 0.00 H new ATOM 0 HA VAL A 121 6.877 -19.648 -3.929 1.00 0.00 H new ATOM 0 HB VAL A 121 7.406 -20.784 -1.937 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.946 -19.641 0.201 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.272 -19.586 -0.984 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.263 -18.146 -0.712 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.678 -19.668 -0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.789 -18.215 -1.459 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.162 -19.735 -2.139 1.00 0.00 H new ATOM 1691 N GLU A 122 8.595 -16.944 -3.167 1.00 0.00 N ATOM 1692 CA GLU A 122 8.589 -15.484 -3.298 1.00 0.00 C ATOM 1693 C GLU A 122 8.216 -15.047 -4.727 1.00 0.00 C ATOM 1694 O GLU A 122 7.413 -14.131 -4.877 1.00 0.00 O ATOM 1695 CB GLU A 122 9.920 -14.889 -2.799 1.00 0.00 C ATOM 1696 CG GLU A 122 10.115 -15.192 -1.301 1.00 0.00 C ATOM 1697 CD GLU A 122 11.438 -14.659 -0.713 1.00 0.00 C ATOM 1698 OE1 GLU A 122 12.525 -15.178 -1.063 1.00 0.00 O ATOM 1699 OE2 GLU A 122 11.373 -13.790 0.191 1.00 0.00 O ATOM 0 H GLU A 122 9.494 -17.333 -2.882 1.00 0.00 H new ATOM 0 HA GLU A 122 7.808 -15.077 -2.656 1.00 0.00 H new ATOM 0 HB2 GLU A 122 10.749 -15.305 -3.372 1.00 0.00 H new ATOM 0 HB3 GLU A 122 9.928 -13.811 -2.963 1.00 0.00 H new ATOM 0 HG2 GLU A 122 9.283 -14.761 -0.744 1.00 0.00 H new ATOM 0 HG3 GLU A 122 10.073 -16.271 -1.152 1.00 0.00 H new ATOM 1706 N VAL A 123 8.655 -15.762 -5.777 1.00 0.00 N ATOM 1707 CA VAL A 123 8.247 -15.494 -7.171 1.00 0.00 C ATOM 1708 C VAL A 123 6.728 -15.539 -7.379 1.00 0.00 C ATOM 1709 O VAL A 123 6.208 -14.717 -8.132 1.00 0.00 O ATOM 1710 CB VAL A 123 9.005 -16.393 -8.186 1.00 0.00 C ATOM 1711 CG1 VAL A 123 8.188 -17.527 -8.825 1.00 0.00 C ATOM 1712 CG2 VAL A 123 9.578 -15.546 -9.328 1.00 0.00 C ATOM 0 H VAL A 123 9.304 -16.544 -5.685 1.00 0.00 H new ATOM 0 HA VAL A 123 8.542 -14.464 -7.373 1.00 0.00 H new ATOM 0 HB VAL A 123 9.778 -16.864 -7.579 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.820 -18.087 -9.515 1.00 0.00 H new ATOM 0 HG12 VAL A 123 7.821 -18.195 -8.046 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.343 -17.105 -9.368 1.00 0.00 H new ATOM 0 HG21 VAL A 123 10.106 -16.191 -10.030 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.766 -15.035 -9.845 1.00 0.00 H new ATOM 0 HG23 VAL A 123 10.270 -14.809 -8.922 1.00 0.00 H new ATOM 1722 N LEU A 124 5.995 -16.440 -6.706 1.00 0.00 N ATOM 1723 CA LEU A 124 4.534 -16.538 -6.848 1.00 0.00 C ATOM 1724 C LEU A 124 3.815 -15.452 -6.037 1.00 0.00 C ATOM 1725 O LEU A 124 2.862 -14.850 -6.531 1.00 0.00 O ATOM 1726 CB LEU A 124 4.046 -17.982 -6.566 1.00 0.00 C ATOM 1727 CG LEU A 124 3.565 -18.344 -5.141 1.00 0.00 C ATOM 1728 CD1 LEU A 124 2.097 -17.980 -4.887 1.00 0.00 C ATOM 1729 CD2 LEU A 124 3.688 -19.854 -4.922 1.00 0.00 C ATOM 0 H LEU A 124 6.394 -17.115 -6.054 1.00 0.00 H new ATOM 0 HA LEU A 124 4.265 -16.336 -7.885 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.227 -18.193 -7.254 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.860 -18.661 -6.821 1.00 0.00 H new ATOM 0 HG LEU A 124 4.194 -17.771 -4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.823 -18.260 -3.870 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.961 -16.906 -5.017 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.462 -18.514 -5.594 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.348 -20.105 -3.917 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.074 -20.379 -5.654 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.729 -20.155 -5.039 1.00 0.00 H new ATOM 1741 N LEU A 125 4.299 -15.155 -4.825 1.00 0.00 N ATOM 1742 CA LEU A 125 3.770 -14.076 -3.980 1.00 0.00 C ATOM 1743 C LEU A 125 3.980 -12.695 -4.618 1.00 0.00 C ATOM 1744 O LEU A 125 3.137 -11.811 -4.488 1.00 0.00 O ATOM 1745 CB LEU A 125 4.445 -14.128 -2.595 1.00 0.00 C ATOM 1746 CG LEU A 125 4.191 -15.415 -1.787 1.00 0.00 C ATOM 1747 CD1 LEU A 125 4.993 -15.354 -0.487 1.00 0.00 C ATOM 1748 CD2 LEU A 125 2.715 -15.615 -1.442 1.00 0.00 C ATOM 0 H LEU A 125 5.076 -15.661 -4.399 1.00 0.00 H new ATOM 0 HA LEU A 125 2.696 -14.227 -3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.520 -14.009 -2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.100 -13.276 -2.009 1.00 0.00 H new ATOM 0 HG LEU A 125 4.502 -16.254 -2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.819 -16.262 0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.055 -15.269 -0.718 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.678 -14.487 0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.596 -16.537 -0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.363 -14.773 -0.846 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.132 -15.678 -2.361 1.00 0.00 H new ATOM 1760 N GLU A 126 5.083 -12.513 -5.341 1.00 0.00 N ATOM 1761 CA GLU A 126 5.464 -11.249 -5.977 1.00 0.00 C ATOM 1762 C GLU A 126 4.891 -11.106 -7.401 1.00 0.00 C ATOM 1763 O GLU A 126 4.548 -9.999 -7.816 1.00 0.00 O ATOM 1764 CB GLU A 126 6.991 -11.138 -5.952 1.00 0.00 C ATOM 1765 CG GLU A 126 7.530 -11.043 -4.508 1.00 0.00 C ATOM 1766 CD GLU A 126 8.086 -9.650 -4.200 1.00 0.00 C ATOM 1767 OE1 GLU A 126 7.294 -8.679 -4.194 1.00 0.00 O ATOM 1768 OE2 GLU A 126 9.310 -9.545 -3.953 1.00 0.00 O ATOM 0 H GLU A 126 5.757 -13.261 -5.507 1.00 0.00 H new ATOM 0 HA GLU A 126 5.030 -10.422 -5.415 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.428 -12.005 -6.448 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.302 -10.258 -6.516 1.00 0.00 H new ATOM 0 HG2 GLU A 126 6.731 -11.279 -3.805 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.313 -11.787 -4.362 1.00 0.00 H new ATOM 1775 N ALA A 127 4.660 -12.214 -8.116 1.00 0.00 N ATOM 1776 CA ALA A 127 3.788 -12.227 -9.295 1.00 0.00 C ATOM 1777 C ALA A 127 2.331 -11.889 -8.921 1.00 0.00 C ATOM 1778 O ALA A 127 1.693 -11.081 -9.600 1.00 0.00 O ATOM 1779 CB ALA A 127 3.882 -13.591 -9.987 1.00 0.00 C ATOM 0 H ALA A 127 5.070 -13.121 -7.895 1.00 0.00 H new ATOM 0 HA ALA A 127 4.125 -11.456 -9.988 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.234 -13.600 -10.863 1.00 0.00 H new ATOM 0 HB2 ALA A 127 4.912 -13.772 -10.296 1.00 0.00 H new ATOM 0 HB3 ALA A 127 3.568 -14.372 -9.295 1.00 0.00 H new ATOM 1785 N LEU A 128 1.821 -12.434 -7.805 1.00 0.00 N ATOM 1786 CA LEU A 128 0.559 -11.996 -7.198 1.00 0.00 C ATOM 1787 C LEU A 128 0.609 -10.509 -6.826 1.00 0.00 C ATOM 1788 O LEU A 128 -0.350 -9.799 -7.104 1.00 0.00 O ATOM 1789 CB LEU A 128 0.190 -12.913 -6.012 1.00 0.00 C ATOM 1790 CG LEU A 128 -0.967 -12.386 -5.127 1.00 0.00 C ATOM 1791 CD1 LEU A 128 -1.901 -13.519 -4.699 1.00 0.00 C ATOM 1792 CD2 LEU A 128 -0.438 -11.719 -3.852 1.00 0.00 C ATOM 0 H LEU A 128 2.276 -13.193 -7.298 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.243 -12.091 -7.930 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.084 -13.894 -6.400 1.00 0.00 H new ATOM 0 HB3 LEU A 128 1.073 -13.052 -5.388 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.508 -11.660 -5.734 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.702 -13.116 -4.079 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.329 -13.991 -5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.339 -14.259 -4.129 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -1.276 -11.361 -3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.137 -12.443 -3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.202 -10.878 -4.120 1.00 0.00 H new ATOM 1804 N ALA A 129 1.709 -10.003 -6.264 1.00 0.00 N ATOM 1805 CA ALA A 129 1.836 -8.597 -5.870 1.00 0.00 C ATOM 1806 C ALA A 129 1.650 -7.602 -7.025 1.00 0.00 C ATOM 1807 O ALA A 129 1.055 -6.546 -6.821 1.00 0.00 O ATOM 1808 CB ALA A 129 3.182 -8.388 -5.193 1.00 0.00 C ATOM 0 H ALA A 129 2.541 -10.559 -6.068 1.00 0.00 H new ATOM 0 HA ALA A 129 1.021 -8.388 -5.177 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.282 -7.344 -4.898 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.247 -9.023 -4.309 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.982 -8.647 -5.886 1.00 0.00 H new ATOM 1814 N ALA A 130 2.080 -7.939 -8.245 1.00 0.00 N ATOM 1815 CA ALA A 130 1.791 -7.134 -9.435 1.00 0.00 C ATOM 1816 C ALA A 130 0.277 -6.994 -9.717 1.00 0.00 C ATOM 1817 O ALA A 130 -0.153 -5.972 -10.250 1.00 0.00 O ATOM 1818 CB ALA A 130 2.544 -7.732 -10.629 1.00 0.00 C ATOM 0 H ALA A 130 2.635 -8.773 -8.435 1.00 0.00 H new ATOM 0 HA ALA A 130 2.139 -6.117 -9.256 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.337 -7.142 -11.522 1.00 0.00 H new ATOM 0 HB2 ALA A 130 3.615 -7.721 -10.426 1.00 0.00 H new ATOM 0 HB3 ALA A 130 2.216 -8.759 -10.789 1.00 0.00 H new ATOM 1824 N LEU A 131 -0.542 -7.974 -9.311 1.00 0.00 N ATOM 1825 CA LEU A 131 -2.010 -7.931 -9.390 1.00 0.00 C ATOM 1826 C LEU A 131 -2.641 -7.329 -8.119 1.00 0.00 C ATOM 1827 O LEU A 131 -3.620 -6.590 -8.196 1.00 0.00 O ATOM 1828 CB LEU A 131 -2.562 -9.354 -9.623 1.00 0.00 C ATOM 1829 CG LEU A 131 -1.902 -10.158 -10.761 1.00 0.00 C ATOM 1830 CD1 LEU A 131 -2.626 -11.494 -10.929 1.00 0.00 C ATOM 1831 CD2 LEU A 131 -1.925 -9.422 -12.102 1.00 0.00 C ATOM 0 H LEU A 131 -0.193 -8.843 -8.907 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.276 -7.286 -10.227 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.456 -9.919 -8.697 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.629 -9.279 -9.830 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.859 -10.304 -10.479 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.159 -12.062 -11.734 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.563 -12.061 -10.000 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.673 -11.312 -11.173 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.446 -10.038 -12.863 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.957 -9.225 -12.391 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.388 -8.478 -12.008 1.00 0.00 H new ATOM 1843 N LEU A 132 -2.061 -7.600 -6.947 1.00 0.00 N ATOM 1844 CA LEU A 132 -2.515 -7.098 -5.647 1.00 0.00 C ATOM 1845 C LEU A 132 -2.314 -5.580 -5.527 1.00 0.00 C ATOM 1846 O LEU A 132 -3.187 -4.884 -5.010 1.00 0.00 O ATOM 1847 CB LEU A 132 -1.786 -7.879 -4.526 1.00 0.00 C ATOM 1848 CG LEU A 132 -2.651 -8.344 -3.337 1.00 0.00 C ATOM 1849 CD1 LEU A 132 -3.294 -7.186 -2.579 1.00 0.00 C ATOM 1850 CD2 LEU A 132 -3.743 -9.328 -3.763 1.00 0.00 C ATOM 0 H LEU A 132 -1.235 -8.194 -6.874 1.00 0.00 H new ATOM 0 HA LEU A 132 -3.588 -7.264 -5.547 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.318 -8.757 -4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.983 -7.251 -4.139 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.955 -8.850 -2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.890 -7.577 -1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -2.516 -6.532 -2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.936 -6.621 -3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -4.325 -9.626 -2.891 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -4.399 -8.851 -4.491 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -3.284 -10.209 -4.211 1.00 0.00 H new ATOM 1862 N GLN A 133 -1.215 -5.037 -6.062 1.00 0.00 N ATOM 1863 CA GLN A 133 -1.017 -3.590 -6.190 1.00 0.00 C ATOM 1864 C GLN A 133 -2.018 -2.977 -7.184 1.00 0.00 C ATOM 1865 O GLN A 133 -2.559 -1.905 -6.929 1.00 0.00 O ATOM 1866 CB GLN A 133 0.458 -3.267 -6.513 1.00 0.00 C ATOM 1867 CG GLN A 133 0.884 -3.303 -7.996 1.00 0.00 C ATOM 1868 CD GLN A 133 0.950 -1.902 -8.605 1.00 0.00 C ATOM 1869 OE1 GLN A 133 1.842 -1.120 -8.321 1.00 0.00 O ATOM 1870 NE2 GLN A 133 0.017 -1.517 -9.450 1.00 0.00 N ATOM 0 H GLN A 133 -0.436 -5.590 -6.419 1.00 0.00 H new ATOM 0 HA GLN A 133 -1.228 -3.117 -5.231 1.00 0.00 H new ATOM 0 HB2 GLN A 133 0.678 -2.273 -6.123 1.00 0.00 H new ATOM 0 HB3 GLN A 133 1.085 -3.971 -5.965 1.00 0.00 H new ATOM 0 HG2 GLN A 133 1.859 -3.782 -8.082 1.00 0.00 H new ATOM 0 HG3 GLN A 133 0.179 -3.912 -8.562 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -0.738 -2.155 -9.701 1.00 0.00 H new ATOM 0 HE22 GLN A 133 0.049 -0.581 -9.853 1.00 0.00 H new ATOM 1879 N VAL A 134 -2.336 -3.682 -8.280 1.00 0.00 N ATOM 1880 CA VAL A 134 -3.368 -3.261 -9.243 1.00 0.00 C ATOM 1881 C VAL A 134 -4.749 -3.162 -8.575 1.00 0.00 C ATOM 1882 O VAL A 134 -5.461 -2.173 -8.754 1.00 0.00 O ATOM 1883 CB VAL A 134 -3.346 -4.150 -10.509 1.00 0.00 C ATOM 1884 CG1 VAL A 134 -4.633 -4.121 -11.339 1.00 0.00 C ATOM 1885 CG2 VAL A 134 -2.201 -3.697 -11.426 1.00 0.00 C ATOM 0 H VAL A 134 -1.884 -4.563 -8.525 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.136 -2.253 -9.585 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.221 -5.168 -10.141 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.522 -4.774 -12.205 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.467 -4.466 -10.729 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -4.826 -3.102 -11.675 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.182 -4.321 -12.320 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.355 -2.657 -11.713 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.252 -3.791 -10.897 1.00 0.00 H new ATOM 1895 N ILE A 135 -5.098 -4.135 -7.733 1.00 0.00 N ATOM 1896 CA ILE A 135 -6.373 -4.190 -7.001 1.00 0.00 C ATOM 1897 C ILE A 135 -6.411 -3.246 -5.776 1.00 0.00 C ATOM 1898 O ILE A 135 -7.493 -2.807 -5.383 1.00 0.00 O ATOM 1899 CB ILE A 135 -6.684 -5.677 -6.690 1.00 0.00 C ATOM 1900 CG1 ILE A 135 -7.131 -6.354 -8.013 1.00 0.00 C ATOM 1901 CG2 ILE A 135 -7.756 -5.872 -5.604 1.00 0.00 C ATOM 1902 CD1 ILE A 135 -7.137 -7.887 -7.984 1.00 0.00 C ATOM 0 H ILE A 135 -4.490 -4.929 -7.533 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.179 -3.799 -7.622 1.00 0.00 H new ATOM 0 HB ILE A 135 -5.779 -6.134 -6.289 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -8.134 -6.006 -8.261 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -6.471 -6.023 -8.815 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.920 -6.937 -5.441 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.421 -5.410 -4.675 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -8.688 -5.407 -5.925 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.463 -8.268 -8.952 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.132 -8.251 -7.771 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.821 -8.234 -7.209 1.00 0.00 H new ATOM 1913 N ASN A 136 -5.260 -2.859 -5.208 1.00 0.00 N ATOM 1914 CA ASN A 136 -5.171 -1.901 -4.090 1.00 0.00 C ATOM 1915 C ASN A 136 -5.775 -0.516 -4.412 1.00 0.00 C ATOM 1916 O ASN A 136 -6.377 0.107 -3.534 1.00 0.00 O ATOM 1917 CB ASN A 136 -3.704 -1.747 -3.635 1.00 0.00 C ATOM 1918 CG ASN A 136 -3.424 -2.460 -2.326 1.00 0.00 C ATOM 1919 OD1 ASN A 136 -3.435 -1.873 -1.253 1.00 0.00 O ATOM 1920 ND2 ASN A 136 -3.172 -3.746 -2.370 1.00 0.00 N ATOM 0 H ASN A 136 -4.351 -3.206 -5.514 1.00 0.00 H new ATOM 0 HA ASN A 136 -5.772 -2.318 -3.282 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -3.044 -2.141 -4.408 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -3.470 -0.688 -3.525 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -2.985 -4.259 -1.508 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -3.163 -4.234 -3.266 1.00 0.00 H new ATOM 1927 N GLY A 137 -5.624 -0.034 -5.652 1.00 0.00 N ATOM 1928 CA GLY A 137 -6.171 1.263 -6.081 1.00 0.00 C ATOM 1929 C GLY A 137 -5.696 1.771 -7.449 1.00 0.00 C ATOM 1930 O GLY A 137 -5.665 2.983 -7.669 1.00 0.00 O ATOM 0 H GLY A 137 -5.120 -0.530 -6.387 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.258 1.189 -6.100 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.916 2.010 -5.329 1.00 0.00 H new ATOM 1934 N ALA A 138 -5.273 0.880 -8.352 1.00 0.00 N ATOM 1935 CA ALA A 138 -4.690 1.244 -9.644 1.00 0.00 C ATOM 1936 C ALA A 138 -5.730 1.407 -10.775 1.00 0.00 C ATOM 1937 O ALA A 138 -6.939 1.509 -10.544 1.00 0.00 O ATOM 1938 CB ALA A 138 -3.644 0.182 -9.997 1.00 0.00 C ATOM 0 H ALA A 138 -5.328 -0.127 -8.202 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.232 2.229 -9.550 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.189 0.424 -10.957 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.874 0.160 -9.226 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.124 -0.795 -10.059 1.00 0.00 H new ATOM 1944 N GLN A 139 -5.225 1.416 -12.013 1.00 0.00 N ATOM 1945 CA GLN A 139 -5.953 1.650 -13.259 1.00 0.00 C ATOM 1946 C GLN A 139 -5.504 0.651 -14.342 1.00 0.00 C ATOM 1947 O GLN A 139 -4.667 0.955 -15.192 1.00 0.00 O ATOM 1948 CB GLN A 139 -5.843 3.138 -13.662 1.00 0.00 C ATOM 1949 CG GLN A 139 -4.417 3.727 -13.637 1.00 0.00 C ATOM 1950 CD GLN A 139 -4.363 5.228 -13.911 1.00 0.00 C ATOM 1951 OE1 GLN A 139 -5.284 5.851 -14.428 1.00 0.00 O ATOM 1952 NE2 GLN A 139 -3.272 5.874 -13.555 1.00 0.00 N ATOM 0 H GLN A 139 -4.233 1.249 -12.179 1.00 0.00 H new ATOM 0 HA GLN A 139 -7.017 1.459 -13.121 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.249 3.256 -14.667 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.472 3.725 -12.993 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -3.970 3.529 -12.663 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -3.808 3.210 -14.378 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -2.498 5.369 -13.124 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -3.201 6.880 -13.710 1.00 0.00 H new ATOM 1961 N ILE A 140 -6.030 -0.580 -14.258 1.00 0.00 N ATOM 1962 CA ILE A 140 -5.826 -1.737 -15.163 1.00 0.00 C ATOM 1963 C ILE A 140 -4.434 -2.381 -15.002 1.00 0.00 C ATOM 1964 O ILE A 140 -4.337 -3.577 -14.732 1.00 0.00 O ATOM 1965 CB ILE A 140 -6.113 -1.376 -16.649 1.00 0.00 C ATOM 1966 CG1 ILE A 140 -7.477 -0.669 -16.869 1.00 0.00 C ATOM 1967 CG2 ILE A 140 -6.065 -2.632 -17.540 1.00 0.00 C ATOM 1968 CD1 ILE A 140 -7.398 0.380 -17.985 1.00 0.00 C ATOM 0 H ILE A 140 -6.663 -0.819 -13.494 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.558 -2.486 -14.860 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.327 -0.674 -16.928 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -8.235 -1.411 -17.120 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.793 -0.191 -15.942 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.269 -2.353 -18.574 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.076 -3.087 -17.475 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.816 -3.347 -17.202 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -8.372 0.853 -18.109 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.658 1.136 -17.722 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -7.107 -0.103 -18.918 1.00 0.00 H new ATOM 1979 N THR A 141 -3.364 -1.593 -15.144 1.00 0.00 N ATOM 1980 CA THR A 141 -1.952 -2.014 -15.057 1.00 0.00 C ATOM 1981 C THR A 141 -1.038 -0.781 -14.895 1.00 0.00 C ATOM 1982 O THR A 141 -0.203 -0.450 -15.736 1.00 0.00 O ATOM 1983 CB THR A 141 -1.577 -2.977 -16.211 1.00 0.00 C ATOM 1984 OG1 THR A 141 -0.270 -3.481 -16.042 1.00 0.00 O ATOM 1985 CG2 THR A 141 -1.722 -2.424 -17.633 1.00 0.00 C ATOM 0 H THR A 141 -3.458 -0.595 -15.332 1.00 0.00 H new ATOM 0 HA THR A 141 -1.795 -2.609 -14.158 1.00 0.00 H new ATOM 0 HB THR A 141 -2.323 -3.768 -16.131 1.00 0.00 H new ATOM 0 HG1 THR A 141 -0.055 -4.088 -16.781 1.00 0.00 H new ATOM 0 HG21 THR A 141 -1.431 -3.189 -18.352 1.00 0.00 H new ATOM 0 HG22 THR A 141 -2.759 -2.137 -17.808 1.00 0.00 H new ATOM 0 HG23 THR A 141 -1.080 -1.551 -17.751 1.00 0.00 H new ATOM 1993 N ASP A 142 -1.262 -0.012 -13.818 1.00 0.00 N ATOM 1994 CA ASP A 142 -0.516 1.232 -13.532 1.00 0.00 C ATOM 1995 C ASP A 142 0.995 0.993 -13.339 1.00 0.00 C ATOM 1996 O ASP A 142 1.817 1.785 -13.807 1.00 0.00 O ATOM 1997 CB ASP A 142 -1.099 1.916 -12.291 1.00 0.00 C ATOM 1998 CG ASP A 142 -0.525 3.326 -12.086 1.00 0.00 C ATOM 1999 OD1 ASP A 142 0.506 3.467 -11.393 1.00 0.00 O ATOM 2000 OD2 ASP A 142 -1.130 4.293 -12.609 1.00 0.00 O ATOM 0 H ASP A 142 -1.968 -0.233 -13.116 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.627 1.878 -14.403 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.183 1.977 -12.386 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -0.890 1.308 -11.411 1.00 0.00 H new ATOM 2005 N VAL A 143 1.359 -0.138 -12.716 1.00 0.00 N ATOM 2006 CA VAL A 143 2.711 -0.707 -12.800 1.00 0.00 C ATOM 2007 C VAL A 143 3.007 -1.050 -14.264 1.00 0.00 C ATOM 2008 O VAL A 143 2.494 -2.024 -14.806 1.00 0.00 O ATOM 2009 CB VAL A 143 2.912 -1.891 -11.824 1.00 0.00 C ATOM 2010 CG1 VAL A 143 1.928 -3.066 -11.965 1.00 0.00 C ATOM 2011 CG2 VAL A 143 4.345 -2.435 -11.896 1.00 0.00 C ATOM 0 H VAL A 143 0.721 -0.685 -12.138 1.00 0.00 H new ATOM 0 HA VAL A 143 3.443 0.031 -12.472 1.00 0.00 H new ATOM 0 HB VAL A 143 2.704 -1.445 -10.852 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.169 -3.833 -11.229 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.911 -2.711 -11.799 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.006 -3.488 -12.967 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.454 -3.266 -11.199 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.552 -2.781 -12.909 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.048 -1.645 -11.632 1.00 0.00 H new ATOM 2021 N ASN A 144 3.768 -0.190 -14.941 1.00 0.00 N ATOM 2022 CA ASN A 144 4.059 -0.322 -16.368 1.00 0.00 C ATOM 2023 C ASN A 144 4.886 -1.595 -16.656 1.00 0.00 C ATOM 2024 O ASN A 144 5.921 -1.833 -16.029 1.00 0.00 O ATOM 2025 CB ASN A 144 4.709 0.980 -16.887 1.00 0.00 C ATOM 2026 CG ASN A 144 5.945 1.419 -16.115 1.00 0.00 C ATOM 2027 OD1 ASN A 144 7.069 1.068 -16.438 1.00 0.00 O ATOM 2028 ND2 ASN A 144 5.780 2.214 -15.079 1.00 0.00 N ATOM 0 H ASN A 144 4.204 0.625 -14.510 1.00 0.00 H new ATOM 0 HA ASN A 144 3.131 -0.456 -16.924 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.979 0.844 -17.934 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.970 1.780 -16.850 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.590 2.535 -14.548 1.00 0.00 H new ATOM 0 HD22 ASN A 144 4.842 2.509 -14.807 1.00 0.00 H new ATOM 2035 N VAL A 145 4.421 -2.416 -17.609 1.00 0.00 N ATOM 2036 CA VAL A 145 5.033 -3.701 -17.995 1.00 0.00 C ATOM 2037 C VAL A 145 5.086 -3.828 -19.522 1.00 0.00 C ATOM 2038 O VAL A 145 4.155 -4.329 -20.157 1.00 0.00 O ATOM 2039 CB VAL A 145 4.327 -4.921 -17.346 1.00 0.00 C ATOM 2040 CG1 VAL A 145 5.068 -6.215 -17.711 1.00 0.00 C ATOM 2041 CG2 VAL A 145 4.282 -4.830 -15.815 1.00 0.00 C ATOM 0 H VAL A 145 3.584 -2.200 -18.150 1.00 0.00 H new ATOM 0 HA VAL A 145 6.053 -3.704 -17.609 1.00 0.00 H new ATOM 0 HB VAL A 145 3.307 -4.924 -17.730 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.564 -7.065 -17.251 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.072 -6.339 -18.794 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.094 -6.161 -17.348 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.778 -5.709 -15.413 1.00 0.00 H new ATOM 0 HG22 VAL A 145 5.298 -4.784 -15.423 1.00 0.00 H new ATOM 0 HG23 VAL A 145 3.738 -3.933 -15.520 1.00 0.00 H new ATOM 2051 N SER A 146 6.187 -3.363 -20.122 1.00 0.00 N ATOM 2052 CA SER A 146 6.501 -3.615 -21.544 1.00 0.00 C ATOM 2053 C SER A 146 6.792 -5.094 -21.838 1.00 0.00 C ATOM 2054 O SER A 146 6.370 -5.607 -22.876 1.00 0.00 O ATOM 2055 CB SER A 146 7.710 -2.782 -21.986 1.00 0.00 C ATOM 2056 OG SER A 146 7.276 -1.667 -22.748 1.00 0.00 O ATOM 0 H SER A 146 6.889 -2.801 -19.641 1.00 0.00 H new ATOM 0 HA SER A 146 5.612 -3.326 -22.104 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.267 -2.442 -21.113 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.389 -3.396 -22.578 1.00 0.00 H new ATOM 0 HG SER A 146 8.053 -1.138 -23.026 1.00 0.00 H new ATOM 2062 N SER A 147 7.465 -5.781 -20.905 1.00 0.00 N ATOM 2063 CA SER A 147 7.785 -7.218 -20.989 1.00 0.00 C ATOM 2064 C SER A 147 7.652 -7.895 -19.619 1.00 0.00 C ATOM 2065 O SER A 147 6.762 -8.726 -19.443 1.00 0.00 O ATOM 2066 CB SER A 147 9.200 -7.443 -21.553 1.00 0.00 C ATOM 2067 OG SER A 147 9.310 -6.956 -22.883 1.00 0.00 O ATOM 0 H SER A 147 7.811 -5.346 -20.050 1.00 0.00 H new ATOM 0 HA SER A 147 7.066 -7.671 -21.672 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.931 -6.941 -20.918 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.437 -8.507 -21.532 1.00 0.00 H new ATOM 0 HG SER A 147 10.219 -7.111 -23.214 1.00 0.00 H new ATOM 2073 N VAL A 148 8.479 -7.510 -18.633 1.00 0.00 N ATOM 2074 CA VAL A 148 8.379 -7.955 -17.226 1.00 0.00 C ATOM 2075 C VAL A 148 9.265 -7.075 -16.303 1.00 0.00 C ATOM 2076 O VAL A 148 10.408 -6.786 -16.670 1.00 0.00 O ATOM 2077 CB VAL A 148 8.692 -9.477 -17.119 1.00 0.00 C ATOM 2078 CG1 VAL A 148 9.968 -9.855 -16.370 1.00 0.00 C ATOM 2079 CG2 VAL A 148 7.524 -10.222 -16.463 1.00 0.00 C ATOM 0 H VAL A 148 9.254 -6.866 -18.792 1.00 0.00 H new ATOM 0 HA VAL A 148 7.356 -7.821 -16.875 1.00 0.00 H new ATOM 0 HB VAL A 148 8.847 -9.774 -18.156 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.078 -10.939 -16.362 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.828 -9.407 -16.867 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.910 -9.489 -15.345 1.00 0.00 H new ATOM 0 HG21 VAL A 148 7.761 -11.284 -16.397 1.00 0.00 H new ATOM 0 HG22 VAL A 148 7.355 -9.825 -15.462 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.624 -10.088 -17.063 1.00 0.00 H new ATOM 2089 N PRO A 149 8.778 -6.620 -15.125 1.00 0.00 N ATOM 2090 CA PRO A 149 9.562 -5.844 -14.148 1.00 0.00 C ATOM 2091 C PRO A 149 10.413 -6.728 -13.211 1.00 0.00 C ATOM 2092 O PRO A 149 10.210 -7.946 -13.126 1.00 0.00 O ATOM 2093 CB PRO A 149 8.509 -5.053 -13.358 1.00 0.00 C ATOM 2094 CG PRO A 149 7.308 -5.992 -13.351 1.00 0.00 C ATOM 2095 CD PRO A 149 7.378 -6.643 -14.727 1.00 0.00 C ATOM 0 HA PRO A 149 10.290 -5.206 -14.649 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.849 -4.826 -12.348 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.275 -4.102 -13.837 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.376 -6.729 -12.551 1.00 0.00 H new ATOM 0 HG3 PRO A 149 6.373 -5.451 -13.207 1.00 0.00 H new ATOM 0 HD2 PRO A 149 7.002 -7.665 -14.692 1.00 0.00 H new ATOM 0 HD3 PRO A 149 6.762 -6.101 -15.444 1.00 0.00 H new ATOM 2103 N SER A 150 11.328 -6.109 -12.444 1.00 0.00 N ATOM 2104 CA SER A 150 12.245 -6.808 -11.511 1.00 0.00 C ATOM 2105 C SER A 150 11.544 -7.701 -10.489 1.00 0.00 C ATOM 2106 O SER A 150 12.097 -8.736 -10.118 1.00 0.00 O ATOM 2107 CB SER A 150 13.171 -5.844 -10.756 1.00 0.00 C ATOM 2108 OG SER A 150 12.637 -5.485 -9.486 1.00 0.00 O ATOM 0 H SER A 150 11.457 -5.097 -12.451 1.00 0.00 H new ATOM 0 HA SER A 150 12.833 -7.446 -12.171 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.148 -6.309 -10.622 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.325 -4.945 -11.353 1.00 0.00 H new ATOM 0 HG SER A 150 12.947 -6.122 -8.809 1.00 0.00 H new ATOM 2114 N VAL A 151 10.312 -7.335 -10.101 1.00 0.00 N ATOM 2115 CA VAL A 151 9.422 -8.063 -9.173 1.00 0.00 C ATOM 2116 C VAL A 151 9.083 -9.494 -9.643 1.00 0.00 C ATOM 2117 O VAL A 151 8.486 -10.273 -8.905 1.00 0.00 O ATOM 2118 CB VAL A 151 8.184 -7.186 -8.851 1.00 0.00 C ATOM 2119 CG1 VAL A 151 6.906 -7.538 -9.617 1.00 0.00 C ATOM 2120 CG2 VAL A 151 7.871 -7.172 -7.355 1.00 0.00 C ATOM 0 H VAL A 151 9.883 -6.475 -10.444 1.00 0.00 H new ATOM 0 HA VAL A 151 9.957 -8.232 -8.239 1.00 0.00 H new ATOM 0 HB VAL A 151 8.488 -6.196 -9.192 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.104 -6.864 -9.316 1.00 0.00 H new ATOM 0 HG12 VAL A 151 7.084 -7.435 -10.688 1.00 0.00 H new ATOM 0 HG13 VAL A 151 6.619 -8.566 -9.394 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.997 -6.547 -7.172 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.667 -8.188 -7.016 1.00 0.00 H new ATOM 0 HG23 VAL A 151 8.725 -6.772 -6.808 1.00 0.00 H new ATOM 2130 N ASN A 152 9.554 -9.866 -10.840 1.00 0.00 N ATOM 2131 CA ASN A 152 9.724 -11.247 -11.300 1.00 0.00 C ATOM 2132 C ASN A 152 11.130 -11.466 -11.912 1.00 0.00 C ATOM 2133 O ASN A 152 11.786 -12.454 -11.585 1.00 0.00 O ATOM 2134 CB ASN A 152 8.610 -11.647 -12.301 1.00 0.00 C ATOM 2135 CG ASN A 152 7.332 -10.817 -12.238 1.00 0.00 C ATOM 2136 OD1 ASN A 152 6.311 -11.224 -11.705 1.00 0.00 O ATOM 2137 ND2 ASN A 152 7.342 -9.626 -12.799 1.00 0.00 N ATOM 0 H ASN A 152 9.838 -9.183 -11.542 1.00 0.00 H new ATOM 0 HA ASN A 152 9.637 -11.897 -10.430 1.00 0.00 H new ATOM 0 HB2 ASN A 152 9.014 -11.581 -13.311 1.00 0.00 H new ATOM 0 HB3 ASN A 152 8.351 -12.692 -12.129 1.00 0.00 H new ATOM 0 HD21 ASN A 152 6.501 -9.049 -12.787 1.00 0.00 H new ATOM 0 HD22 ASN A 152 8.191 -9.280 -13.246 1.00 0.00 H new ATOM 2144 N ALA A 153 11.631 -10.555 -12.765 1.00 0.00 N ATOM 2145 CA ALA A 153 12.892 -10.754 -13.500 1.00 0.00 C ATOM 2146 C ALA A 153 14.134 -10.889 -12.603 1.00 0.00 C ATOM 2147 O ALA A 153 14.930 -11.815 -12.768 1.00 0.00 O ATOM 2148 CB ALA A 153 13.101 -9.592 -14.480 1.00 0.00 C ATOM 0 H ALA A 153 11.175 -9.664 -12.963 1.00 0.00 H new ATOM 0 HA ALA A 153 12.788 -11.704 -14.024 1.00 0.00 H new ATOM 0 HB1 ALA A 153 14.034 -9.738 -15.024 1.00 0.00 H new ATOM 0 HB2 ALA A 153 12.271 -9.557 -15.186 1.00 0.00 H new ATOM 0 HB3 ALA A 153 13.147 -8.654 -13.927 1.00 0.00 H new ATOM 2154 N ALA A 154 14.302 -9.983 -11.636 1.00 0.00 N ATOM 2155 CA ALA A 154 15.433 -10.027 -10.714 1.00 0.00 C ATOM 2156 C ALA A 154 15.269 -11.148 -9.673 1.00 0.00 C ATOM 2157 O ALA A 154 16.270 -11.708 -9.230 1.00 0.00 O ATOM 2158 CB ALA A 154 15.619 -8.644 -10.082 1.00 0.00 C ATOM 0 H ALA A 154 13.662 -9.206 -11.473 1.00 0.00 H new ATOM 0 HA ALA A 154 16.343 -10.272 -11.262 1.00 0.00 H new ATOM 0 HB1 ALA A 154 16.462 -8.670 -9.392 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.812 -7.910 -10.864 1.00 0.00 H new ATOM 0 HB3 ALA A 154 14.715 -8.367 -9.540 1.00 0.00 H new ATOM 2164 N LEU A 155 14.030 -11.545 -9.339 1.00 0.00 N ATOM 2165 CA LEU A 155 13.772 -12.737 -8.521 1.00 0.00 C ATOM 2166 C LEU A 155 14.245 -14.018 -9.227 1.00 0.00 C ATOM 2167 O LEU A 155 14.804 -14.889 -8.566 1.00 0.00 O ATOM 2168 CB LEU A 155 12.287 -12.875 -8.148 1.00 0.00 C ATOM 2169 CG LEU A 155 11.789 -11.957 -7.018 1.00 0.00 C ATOM 2170 CD1 LEU A 155 11.713 -10.488 -7.423 1.00 0.00 C ATOM 2171 CD2 LEU A 155 10.380 -12.396 -6.630 1.00 0.00 C ATOM 0 H LEU A 155 13.185 -11.051 -9.627 1.00 0.00 H new ATOM 0 HA LEU A 155 14.345 -12.605 -7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.689 -12.680 -9.038 1.00 0.00 H new ATOM 0 HB3 LEU A 155 12.100 -13.909 -7.859 1.00 0.00 H new ATOM 0 HG LEU A 155 12.503 -12.043 -6.199 1.00 0.00 H new ATOM 0 HD11 LEU A 155 11.355 -9.896 -6.581 1.00 0.00 H new ATOM 0 HD12 LEU A 155 12.703 -10.140 -7.716 1.00 0.00 H new ATOM 0 HD13 LEU A 155 11.026 -10.377 -8.262 1.00 0.00 H new ATOM 0 HD21 LEU A 155 10.008 -11.757 -5.829 1.00 0.00 H new ATOM 0 HD22 LEU A 155 9.722 -12.314 -7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.402 -13.431 -6.288 1.00 0.00 H new ATOM 2183 N VAL A 156 14.091 -14.138 -10.554 1.00 0.00 N ATOM 2184 CA VAL A 156 14.674 -15.253 -11.330 1.00 0.00 C ATOM 2185 C VAL A 156 16.203 -15.248 -11.227 1.00 0.00 C ATOM 2186 O VAL A 156 16.787 -16.276 -10.881 1.00 0.00 O ATOM 2187 CB VAL A 156 14.206 -15.243 -12.802 1.00 0.00 C ATOM 2188 CG1 VAL A 156 14.941 -16.277 -13.669 1.00 0.00 C ATOM 2189 CG2 VAL A 156 12.708 -15.563 -12.894 1.00 0.00 C ATOM 0 H VAL A 156 13.564 -13.473 -11.120 1.00 0.00 H new ATOM 0 HA VAL A 156 14.309 -16.182 -10.891 1.00 0.00 H new ATOM 0 HB VAL A 156 14.426 -14.242 -13.173 1.00 0.00 H new ATOM 0 HG11 VAL A 156 14.570 -16.223 -14.693 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.010 -16.066 -13.659 1.00 0.00 H new ATOM 0 HG13 VAL A 156 14.765 -17.276 -13.271 1.00 0.00 H new ATOM 0 HG21 VAL A 156 12.397 -15.551 -13.939 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.520 -16.550 -12.470 1.00 0.00 H new ATOM 0 HG23 VAL A 156 12.142 -14.816 -12.338 1.00 0.00 H new ATOM 2199 N SER A 157 16.857 -14.097 -11.434 1.00 0.00 N ATOM 2200 CA SER A 157 18.314 -13.949 -11.249 1.00 0.00 C ATOM 2201 C SER A 157 18.778 -14.276 -9.820 1.00 0.00 C ATOM 2202 O SER A 157 19.868 -14.815 -9.627 1.00 0.00 O ATOM 2203 CB SER A 157 18.778 -12.534 -11.618 1.00 0.00 C ATOM 2204 OG SER A 157 18.479 -12.260 -12.977 1.00 0.00 O ATOM 0 H SER A 157 16.394 -13.239 -11.735 1.00 0.00 H new ATOM 0 HA SER A 157 18.771 -14.676 -11.921 1.00 0.00 H new ATOM 0 HB2 SER A 157 18.287 -11.803 -10.975 1.00 0.00 H new ATOM 0 HB3 SER A 157 19.850 -12.439 -11.448 1.00 0.00 H new ATOM 0 HG SER A 157 18.778 -11.354 -13.201 1.00 0.00 H new ATOM 2210 N ALA A 158 17.943 -13.997 -8.817 1.00 0.00 N ATOM 2211 CA ALA A 158 18.198 -14.302 -7.413 1.00 0.00 C ATOM 2212 C ALA A 158 17.977 -15.786 -7.046 1.00 0.00 C ATOM 2213 O ALA A 158 18.720 -16.342 -6.238 1.00 0.00 O ATOM 2214 CB ALA A 158 17.290 -13.400 -6.584 1.00 0.00 C ATOM 0 H ALA A 158 17.044 -13.539 -8.967 1.00 0.00 H new ATOM 0 HA ALA A 158 19.252 -14.117 -7.204 1.00 0.00 H new ATOM 0 HB1 ALA A 158 17.450 -13.598 -5.524 1.00 0.00 H new ATOM 0 HB2 ALA A 158 17.521 -12.356 -6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 158 16.249 -13.601 -6.837 1.00 0.00 H new ATOM 2220 N LEU A 159 16.998 -16.458 -7.665 1.00 0.00 N ATOM 2221 CA LEU A 159 16.755 -17.900 -7.520 1.00 0.00 C ATOM 2222 C LEU A 159 17.971 -18.719 -8.007 1.00 0.00 C ATOM 2223 O LEU A 159 18.316 -19.736 -7.402 1.00 0.00 O ATOM 2224 CB LEU A 159 15.437 -18.236 -8.259 1.00 0.00 C ATOM 2225 CG LEU A 159 14.679 -19.503 -7.805 1.00 0.00 C ATOM 2226 CD1 LEU A 159 13.233 -19.426 -8.305 1.00 0.00 C ATOM 2227 CD2 LEU A 159 15.269 -20.812 -8.330 1.00 0.00 C ATOM 0 H LEU A 159 16.337 -16.004 -8.295 1.00 0.00 H new ATOM 0 HA LEU A 159 16.636 -18.175 -6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 159 14.765 -17.384 -8.156 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.661 -18.338 -9.321 1.00 0.00 H new ATOM 0 HG LEU A 159 14.755 -19.519 -6.718 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.691 -20.317 -7.989 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.751 -18.541 -7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.227 -19.365 -9.393 1.00 0.00 H new ATOM 0 HD21 LEU A 159 14.677 -21.651 -7.964 1.00 0.00 H new ATOM 0 HD22 LEU A 159 15.255 -20.806 -9.420 1.00 0.00 H new ATOM 0 HD23 LEU A 159 16.297 -20.914 -7.981 1.00 0.00 H new ATOM 2239 N VAL A 160 18.679 -18.231 -9.035 1.00 0.00 N ATOM 2240 CA VAL A 160 19.904 -18.851 -9.590 1.00 0.00 C ATOM 2241 C VAL A 160 21.221 -18.282 -9.019 1.00 0.00 C ATOM 2242 O VAL A 160 22.296 -18.617 -9.526 1.00 0.00 O ATOM 2243 CB VAL A 160 19.905 -18.820 -11.138 1.00 0.00 C ATOM 2244 CG1 VAL A 160 18.639 -19.464 -11.718 1.00 0.00 C ATOM 2245 CG2 VAL A 160 20.045 -17.413 -11.729 1.00 0.00 C ATOM 0 H VAL A 160 18.414 -17.373 -9.520 1.00 0.00 H new ATOM 0 HA VAL A 160 19.870 -19.890 -9.262 1.00 0.00 H new ATOM 0 HB VAL A 160 20.787 -19.394 -11.422 1.00 0.00 H new ATOM 0 HG11 VAL A 160 18.676 -19.423 -12.807 1.00 0.00 H new ATOM 0 HG12 VAL A 160 18.579 -20.503 -11.396 1.00 0.00 H new ATOM 0 HG13 VAL A 160 17.761 -18.923 -11.364 1.00 0.00 H new ATOM 0 HG21 VAL A 160 20.038 -17.473 -12.817 1.00 0.00 H new ATOM 0 HG22 VAL A 160 19.213 -16.793 -11.394 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.984 -16.970 -11.397 1.00 0.00 H new ATOM 2255 N ALA A 161 21.166 -17.425 -7.985 1.00 0.00 N ATOM 2256 CA ALA A 161 22.334 -16.794 -7.342 1.00 0.00 C ATOM 2257 C ALA A 161 23.406 -17.798 -6.854 1.00 0.00 C ATOM 2258 O ALA A 161 23.054 -18.812 -6.203 1.00 0.00 O ATOM 2259 CB ALA A 161 21.857 -15.884 -6.202 1.00 0.00 C ATOM 0 H ALA A 161 20.282 -17.143 -7.560 1.00 0.00 H new ATOM 0 HA ALA A 161 22.837 -16.201 -8.106 1.00 0.00 H new ATOM 0 HB1 ALA A 161 22.718 -15.416 -5.725 1.00 0.00 H new ATOM 0 HB2 ALA A 161 21.201 -15.112 -6.603 1.00 0.00 H new ATOM 0 HB3 ALA A 161 21.313 -16.477 -5.467 1.00 0.00 H new