USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1084 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 78 SER OG : rot -147:sc= 0.253 USER MOD Set 1.2: A 83 GLN : amide:sc= -0.246 K(o=0.0065,f=-6.6!) USER MOD Single : A 1 SER N :NH3+ -133:sc= 0.136 (180deg=0.00898) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0226 USER MOD Single : A 2 SER OG : rot 180:sc= -0.206 USER MOD Single : A 3 ASN : amide:sc= -0.0897 X(o=-0.09,f=0) USER MOD Single : A 5 THR OG1 : rot -141:sc= -0.9 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.0108 X(o=-0.011,f=0) USER MOD Single : A 24 ASN : amide:sc= -0.0861 X(o=-0.086,f=0) USER MOD Single : A 26 SER OG : rot -68:sc= 0.0142 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -160:sc= 0.515 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 154:sc= -3.89! (180deg=-8.11!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 104:sc= 0.048 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 MET CE :methyl 158:sc= -2.25 (180deg=-3.85!) USER MOD Single : A 53 ASN : amide:sc= -1.05 K(o=-1.1,f=-3.1!) USER MOD Single : A 60 ASN : amide:sc= -1.63 X(o=-1.6,f=-1.4) USER MOD Single : A 61 HIS : no HD1:sc= -4.05 X(o=-4,f=-3.8!) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= -0.156 USER MOD Single : A 72 MET CE :methyl 164:sc= -8.16! (180deg=-9.38!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -1.69 X(o=-1.7,f=-1.4) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= -1.23 X(o=-1.2,f=-1.5) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= -0.0363 X(o=-0.036,f=0) USER MOD Single : A 110 THR OG1 : rot 119:sc= 1.16 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 144:sc= -1.91 (180deg=-2.42) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot -24:sc= 0.56 USER MOD Single : A 136 ASN : amide:sc= -0.445 K(o=-0.45,f=-4.4!) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= -1.01 X(o=-1,f=-0.81) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -12.118 -1.201 -13.657 1.00 0.00 N ATOM 2 CA SER A 1 -12.371 0.019 -14.477 1.00 0.00 C ATOM 3 C SER A 1 -11.096 0.436 -15.213 1.00 0.00 C ATOM 4 O SER A 1 -10.119 -0.286 -15.239 1.00 0.00 O ATOM 5 CB SER A 1 -12.784 1.094 -13.472 1.00 0.00 C ATOM 6 OG SER A 1 -11.746 1.264 -12.515 1.00 0.00 O ATOM 0 H1 SER A 1 -12.881 -1.890 -13.815 1.00 0.00 H new ATOM 0 H2 SER A 1 -11.208 -1.622 -13.933 1.00 0.00 H new ATOM 0 H3 SER A 1 -12.088 -0.942 -12.650 1.00 0.00 H new ATOM 0 HA SER A 1 -13.136 -0.146 -15.236 1.00 0.00 H new ATOM 0 HB2 SER A 1 -12.978 2.035 -13.987 1.00 0.00 H new ATOM 0 HB3 SER A 1 -13.710 0.807 -12.974 1.00 0.00 H new ATOM 0 HG SER A 1 -12.006 1.954 -11.869 1.00 0.00 H new ATOM 14 N SER A 2 -11.099 1.596 -15.813 1.00 0.00 N ATOM 15 CA SER A 2 -9.888 2.063 -16.548 1.00 0.00 C ATOM 16 C SER A 2 -9.537 3.495 -16.132 1.00 0.00 C ATOM 17 O SER A 2 -8.433 3.774 -15.707 1.00 0.00 O ATOM 18 CB SER A 2 -10.277 2.014 -18.025 1.00 0.00 C ATOM 19 OG SER A 2 -11.375 2.889 -18.250 1.00 0.00 O ATOM 0 H SER A 2 -11.889 2.241 -15.826 1.00 0.00 H new ATOM 0 HA SER A 2 -9.014 1.447 -16.337 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.430 2.307 -18.646 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.544 0.996 -18.309 1.00 0.00 H new ATOM 0 HG SER A 2 -11.626 2.862 -19.197 1.00 0.00 H new ATOM 25 N ASN A 3 -10.470 4.401 -16.252 1.00 0.00 N ATOM 26 CA ASN A 3 -10.195 5.815 -15.863 1.00 0.00 C ATOM 27 C ASN A 3 -10.547 6.036 -14.390 1.00 0.00 C ATOM 28 O ASN A 3 -11.558 5.565 -13.907 1.00 0.00 O ATOM 29 CB ASN A 3 -11.099 6.657 -16.764 1.00 0.00 C ATOM 30 CG ASN A 3 -10.774 8.139 -16.573 1.00 0.00 C ATOM 31 OD1 ASN A 3 -11.650 8.936 -16.300 1.00 0.00 O ATOM 32 ND2 ASN A 3 -9.541 8.547 -16.705 1.00 0.00 N ATOM 0 H ASN A 3 -11.411 4.223 -16.603 1.00 0.00 H new ATOM 0 HA ASN A 3 -9.144 6.079 -15.981 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -10.956 6.374 -17.807 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -12.146 6.470 -16.524 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -9.314 9.533 -16.579 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -8.805 7.879 -16.934 1.00 0.00 H new ATOM 39 N LEU A 4 -9.719 6.749 -13.673 1.00 0.00 N ATOM 40 CA LEU A 4 -10.003 7.002 -12.228 1.00 0.00 C ATOM 41 C LEU A 4 -11.352 7.712 -12.068 1.00 0.00 C ATOM 42 O LEU A 4 -11.875 8.287 -13.002 1.00 0.00 O ATOM 43 CB LEU A 4 -8.862 7.903 -11.754 1.00 0.00 C ATOM 44 CG LEU A 4 -7.563 7.096 -11.701 1.00 0.00 C ATOM 45 CD1 LEU A 4 -6.376 8.025 -11.962 1.00 0.00 C ATOM 46 CD2 LEU A 4 -7.416 6.451 -10.320 1.00 0.00 C ATOM 0 H LEU A 4 -8.858 7.168 -14.025 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.062 6.079 -11.651 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.749 8.750 -12.430 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.091 8.309 -10.769 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.588 6.316 -12.462 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.450 7.451 -11.925 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.481 8.481 -12.946 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.351 8.805 -11.201 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.490 5.876 -10.283 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.391 7.228 -9.556 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.262 5.789 -10.136 1.00 0.00 H new ATOM 58 N THR A 5 -11.916 7.674 -10.891 1.00 0.00 N ATOM 59 CA THR A 5 -13.230 8.345 -10.668 1.00 0.00 C ATOM 60 C THR A 5 -13.031 9.656 -9.903 1.00 0.00 C ATOM 61 O THR A 5 -11.966 9.926 -9.385 1.00 0.00 O ATOM 62 CB THR A 5 -14.049 7.356 -9.834 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.248 6.859 -8.768 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.511 6.196 -10.721 1.00 0.00 C ATOM 0 H THR A 5 -11.524 7.207 -10.073 1.00 0.00 H new ATOM 0 HA THR A 5 -13.728 8.595 -11.605 1.00 0.00 H new ATOM 0 HB THR A 5 -14.923 7.862 -9.423 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.434 5.906 -8.636 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.094 5.493 -10.126 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.127 6.582 -11.533 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.641 5.687 -11.136 1.00 0.00 H new ATOM 72 N GLU A 6 -14.050 10.472 -9.830 1.00 0.00 N ATOM 73 CA GLU A 6 -13.920 11.768 -9.099 1.00 0.00 C ATOM 74 C GLU A 6 -13.488 11.520 -7.652 1.00 0.00 C ATOM 75 O GLU A 6 -12.638 12.207 -7.122 1.00 0.00 O ATOM 76 CB GLU A 6 -15.314 12.395 -9.143 1.00 0.00 C ATOM 77 CG GLU A 6 -15.717 12.648 -10.597 1.00 0.00 C ATOM 78 CD GLU A 6 -15.345 14.079 -10.989 1.00 0.00 C ATOM 79 OE1 GLU A 6 -14.191 14.438 -10.823 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.221 14.794 -11.448 1.00 0.00 O ATOM 0 H GLU A 6 -14.966 10.298 -10.244 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.169 12.418 -9.547 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.036 11.734 -8.665 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.320 13.331 -8.585 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.214 11.938 -11.253 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.789 12.493 -10.721 1.00 0.00 H new ATOM 87 N GLU A 7 -14.066 10.537 -7.012 1.00 0.00 N ATOM 88 CA GLU A 7 -13.682 10.241 -5.601 1.00 0.00 C ATOM 89 C GLU A 7 -12.204 9.850 -5.540 1.00 0.00 C ATOM 90 O GLU A 7 -11.447 10.362 -4.737 1.00 0.00 O ATOM 91 CB GLU A 7 -14.568 9.067 -5.183 1.00 0.00 C ATOM 92 CG GLU A 7 -16.033 9.509 -5.176 1.00 0.00 C ATOM 93 CD GLU A 7 -16.383 10.092 -3.806 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.778 11.083 -3.432 1.00 0.00 O ATOM 95 OE2 GLU A 7 -17.253 9.538 -3.153 1.00 0.00 O ATOM 0 H GLU A 7 -14.785 9.929 -7.404 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.816 11.099 -4.943 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.432 8.233 -5.871 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.279 8.714 -4.193 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -16.203 10.253 -5.954 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.681 8.661 -5.399 1.00 0.00 H new ATOM 102 N GLN A 8 -11.788 8.953 -6.392 1.00 0.00 N ATOM 103 CA GLN A 8 -10.358 8.533 -6.394 1.00 0.00 C ATOM 104 C GLN A 8 -9.472 9.712 -6.800 1.00 0.00 C ATOM 105 O GLN A 8 -8.473 9.993 -6.168 1.00 0.00 O ATOM 106 CB GLN A 8 -10.271 7.413 -7.431 1.00 0.00 C ATOM 107 CG GLN A 8 -10.865 6.126 -6.852 1.00 0.00 C ATOM 108 CD GLN A 8 -9.897 4.963 -7.084 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.959 4.298 -8.098 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.998 4.688 -6.178 1.00 0.00 N ATOM 0 H GLN A 8 -12.376 8.493 -7.087 1.00 0.00 H new ATOM 0 HA GLN A 8 -10.021 8.200 -5.412 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.809 7.699 -8.335 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.232 7.249 -7.717 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.053 6.248 -5.785 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.825 5.913 -7.323 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.945 5.246 -5.326 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.348 3.915 -6.322 1.00 0.00 H new ATOM 119 N ILE A 9 -9.833 10.409 -7.846 1.00 0.00 N ATOM 120 CA ILE A 9 -9.011 11.574 -8.287 1.00 0.00 C ATOM 121 C ILE A 9 -8.981 12.637 -7.187 1.00 0.00 C ATOM 122 O ILE A 9 -8.033 13.388 -7.062 1.00 0.00 O ATOM 123 CB ILE A 9 -9.709 12.106 -9.541 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.700 11.023 -10.623 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.967 13.341 -10.056 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.794 11.319 -11.651 1.00 0.00 C ATOM 0 H ILE A 9 -10.660 10.222 -8.413 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.976 11.300 -8.492 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.737 12.375 -9.298 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.726 10.990 -11.112 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.864 10.044 -10.174 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.465 13.719 -10.949 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.967 14.113 -9.286 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.939 13.072 -10.300 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.788 10.548 -12.421 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.765 11.329 -11.156 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.610 12.291 -12.109 1.00 0.00 H new ATOM 138 N ALA A 10 -10.009 12.702 -6.383 1.00 0.00 N ATOM 139 CA ALA A 10 -10.037 13.712 -5.286 1.00 0.00 C ATOM 140 C ALA A 10 -9.005 13.344 -4.218 1.00 0.00 C ATOM 141 O ALA A 10 -8.342 14.197 -3.659 1.00 0.00 O ATOM 142 CB ALA A 10 -11.453 13.642 -4.713 1.00 0.00 C ATOM 0 H ALA A 10 -10.830 12.099 -6.439 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.795 14.715 -5.637 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.552 14.359 -3.898 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.174 13.880 -5.495 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.644 12.637 -4.337 1.00 0.00 H new ATOM 148 N GLU A 11 -8.864 12.077 -3.933 1.00 0.00 N ATOM 149 CA GLU A 11 -7.873 11.646 -2.902 1.00 0.00 C ATOM 150 C GLU A 11 -6.448 11.932 -3.383 1.00 0.00 C ATOM 151 O GLU A 11 -5.650 12.519 -2.675 1.00 0.00 O ATOM 152 CB GLU A 11 -8.094 10.140 -2.743 1.00 0.00 C ATOM 153 CG GLU A 11 -7.404 9.655 -1.467 1.00 0.00 C ATOM 154 CD GLU A 11 -8.381 9.740 -0.294 1.00 0.00 C ATOM 155 OE1 GLU A 11 -9.526 9.355 -0.472 1.00 0.00 O ATOM 156 OE2 GLU A 11 -7.970 10.189 0.763 1.00 0.00 O ATOM 0 H GLU A 11 -9.392 11.321 -4.369 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.002 12.178 -1.960 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -9.161 9.921 -2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.696 9.610 -3.608 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.061 8.628 -1.594 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.522 10.263 -1.264 1.00 0.00 H new ATOM 163 N PHE A 12 -6.120 11.526 -4.583 1.00 0.00 N ATOM 164 CA PHE A 12 -4.742 11.779 -5.107 1.00 0.00 C ATOM 165 C PHE A 12 -4.478 13.286 -5.156 1.00 0.00 C ATOM 166 O PHE A 12 -3.362 13.737 -4.992 1.00 0.00 O ATOM 167 CB PHE A 12 -4.716 11.188 -6.524 1.00 0.00 C ATOM 168 CG PHE A 12 -5.229 9.764 -6.510 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.763 8.852 -5.554 1.00 0.00 C ATOM 170 CD2 PHE A 12 -6.177 9.359 -7.457 1.00 0.00 C ATOM 171 CE1 PHE A 12 -5.250 7.538 -5.546 1.00 0.00 C ATOM 172 CE2 PHE A 12 -6.660 8.047 -7.450 1.00 0.00 C ATOM 173 CZ PHE A 12 -6.198 7.136 -6.494 1.00 0.00 C ATOM 0 H PHE A 12 -6.744 11.032 -5.221 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.977 11.329 -4.475 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.329 11.796 -7.190 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.699 11.211 -6.916 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.029 9.161 -4.824 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.536 10.061 -8.195 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -4.894 6.835 -4.808 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.390 7.737 -8.183 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.573 6.123 -6.488 1.00 0.00 H new ATOM 183 N LYS A 13 -5.503 14.066 -5.380 1.00 0.00 N ATOM 184 CA LYS A 13 -5.321 15.547 -5.439 1.00 0.00 C ATOM 185 C LYS A 13 -4.897 16.079 -4.069 1.00 0.00 C ATOM 186 O LYS A 13 -4.016 16.910 -3.961 1.00 0.00 O ATOM 187 CB LYS A 13 -6.693 16.101 -5.827 1.00 0.00 C ATOM 188 CG LYS A 13 -6.569 17.593 -6.142 1.00 0.00 C ATOM 189 CD LYS A 13 -7.775 18.040 -6.971 1.00 0.00 C ATOM 190 CE LYS A 13 -7.407 18.038 -8.457 1.00 0.00 C ATOM 191 NZ LYS A 13 -7.188 19.470 -8.801 1.00 0.00 N ATOM 0 H LYS A 13 -6.459 13.741 -5.525 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.548 15.841 -6.149 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.081 15.566 -6.694 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.402 15.948 -5.014 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.516 18.168 -5.217 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.646 17.785 -6.690 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.618 17.372 -6.794 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.089 19.038 -6.665 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.510 17.446 -8.641 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.204 17.604 -9.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -6.932 19.550 -9.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.060 20.007 -8.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.419 19.854 -8.216 1.00 0.00 H new ATOM 205 N GLU A 14 -5.517 15.603 -3.022 1.00 0.00 N ATOM 206 CA GLU A 14 -5.149 16.078 -1.656 1.00 0.00 C ATOM 207 C GLU A 14 -3.685 15.745 -1.358 1.00 0.00 C ATOM 208 O GLU A 14 -2.946 16.559 -0.839 1.00 0.00 O ATOM 209 CB GLU A 14 -6.076 15.315 -0.707 1.00 0.00 C ATOM 210 CG GLU A 14 -7.531 15.678 -1.012 1.00 0.00 C ATOM 211 CD GLU A 14 -7.953 16.869 -0.148 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.252 17.868 -0.168 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.969 16.761 0.518 1.00 0.00 O ATOM 0 H GLU A 14 -6.262 14.907 -3.053 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.258 17.157 -1.551 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.927 14.241 -0.821 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.838 15.562 0.328 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.642 15.924 -2.068 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.179 14.824 -0.814 1.00 0.00 H new ATOM 220 N ALA A 15 -3.261 14.553 -1.685 1.00 0.00 N ATOM 221 CA ALA A 15 -1.844 14.166 -1.422 1.00 0.00 C ATOM 222 C ALA A 15 -0.909 14.864 -2.414 1.00 0.00 C ATOM 223 O ALA A 15 0.240 15.125 -2.118 1.00 0.00 O ATOM 224 CB ALA A 15 -1.799 12.650 -1.619 1.00 0.00 C ATOM 0 H ALA A 15 -3.834 13.831 -2.122 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.519 14.456 -0.423 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.785 12.290 -1.442 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.482 12.171 -0.917 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.098 12.407 -2.639 1.00 0.00 H new ATOM 230 N PHE A 16 -1.392 15.171 -3.588 1.00 0.00 N ATOM 231 CA PHE A 16 -0.528 15.854 -4.595 1.00 0.00 C ATOM 232 C PHE A 16 -0.390 17.338 -4.251 1.00 0.00 C ATOM 233 O PHE A 16 0.678 17.910 -4.342 1.00 0.00 O ATOM 234 CB PHE A 16 -1.254 15.680 -5.931 1.00 0.00 C ATOM 235 CG PHE A 16 -0.331 16.074 -7.059 1.00 0.00 C ATOM 236 CD1 PHE A 16 -0.151 17.426 -7.377 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.345 15.088 -7.787 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.706 17.789 -8.424 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.200 15.452 -8.833 1.00 0.00 C ATOM 240 CZ PHE A 16 1.381 16.802 -9.151 1.00 0.00 C ATOM 0 H PHE A 16 -2.346 14.979 -3.893 1.00 0.00 H new ATOM 0 HA PHE A 16 0.479 15.437 -4.623 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.573 14.645 -6.052 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.154 16.295 -5.951 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.672 18.188 -6.816 1.00 0.00 H new ATOM 0 HD2 PHE A 16 0.207 14.046 -7.541 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.846 18.831 -8.670 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.720 14.690 -9.395 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.042 17.083 -9.958 1.00 0.00 H new ATOM 250 N ALA A 17 -1.465 17.964 -3.852 1.00 0.00 N ATOM 251 CA ALA A 17 -1.399 19.413 -3.498 1.00 0.00 C ATOM 252 C ALA A 17 -0.622 19.600 -2.192 1.00 0.00 C ATOM 253 O ALA A 17 -0.020 20.631 -1.960 1.00 0.00 O ATOM 254 CB ALA A 17 -2.855 19.845 -3.322 1.00 0.00 C ATOM 0 H ALA A 17 -2.386 17.536 -3.756 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.889 20.003 -4.260 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.892 20.902 -3.060 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.398 19.683 -4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.315 19.258 -2.527 1.00 0.00 H new ATOM 260 N LEU A 18 -0.632 18.612 -1.337 1.00 0.00 N ATOM 261 CA LEU A 18 0.104 18.731 -0.044 1.00 0.00 C ATOM 262 C LEU A 18 1.610 18.829 -0.298 1.00 0.00 C ATOM 263 O LEU A 18 2.334 19.465 0.445 1.00 0.00 O ATOM 264 CB LEU A 18 -0.227 17.449 0.722 1.00 0.00 C ATOM 265 CG LEU A 18 -1.528 17.641 1.500 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.969 16.304 2.099 1.00 0.00 C ATOM 267 CD2 LEU A 18 -1.303 18.652 2.627 1.00 0.00 C ATOM 0 H LEU A 18 -1.119 17.727 -1.478 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.183 19.624 0.512 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.325 16.614 0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.585 17.202 1.406 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.301 18.010 0.826 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.897 16.442 2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.129 15.582 1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.196 15.934 2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.231 18.790 3.183 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.529 18.281 3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.989 19.606 2.203 1.00 0.00 H new ATOM 279 N PHE A 19 2.089 18.204 -1.341 1.00 0.00 N ATOM 280 CA PHE A 19 3.550 18.259 -1.641 1.00 0.00 C ATOM 281 C PHE A 19 3.822 19.228 -2.795 1.00 0.00 C ATOM 282 O PHE A 19 4.809 19.112 -3.495 1.00 0.00 O ATOM 283 CB PHE A 19 3.925 16.832 -2.041 1.00 0.00 C ATOM 284 CG PHE A 19 3.965 15.957 -0.811 1.00 0.00 C ATOM 285 CD1 PHE A 19 2.773 15.474 -0.258 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.192 15.630 -0.223 1.00 0.00 C ATOM 287 CE1 PHE A 19 2.808 14.663 0.881 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.227 14.820 0.918 1.00 0.00 C ATOM 289 CZ PHE A 19 4.036 14.336 1.470 1.00 0.00 C ATOM 0 H PHE A 19 1.532 17.658 -1.998 1.00 0.00 H new ATOM 0 HA PHE A 19 4.131 18.612 -0.789 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.200 16.441 -2.755 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.896 16.825 -2.537 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.826 15.728 -0.711 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.112 16.002 -0.649 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.888 14.289 1.306 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.174 14.568 1.373 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.063 13.710 2.350 1.00 0.00 H new ATOM 299 N ASP A 20 2.954 20.184 -2.999 1.00 0.00 N ATOM 300 CA ASP A 20 3.166 21.160 -4.108 1.00 0.00 C ATOM 301 C ASP A 20 3.453 22.557 -3.533 1.00 0.00 C ATOM 302 O ASP A 20 4.592 22.916 -3.306 1.00 0.00 O ATOM 303 CB ASP A 20 1.858 21.140 -4.908 1.00 0.00 C ATOM 304 CG ASP A 20 1.898 22.218 -5.993 1.00 0.00 C ATOM 305 OD1 ASP A 20 2.862 22.246 -6.740 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.963 22.999 -6.057 1.00 0.00 O ATOM 0 H ASP A 20 2.109 20.331 -2.447 1.00 0.00 H new ATOM 0 HA ASP A 20 4.019 20.905 -4.736 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.713 20.160 -5.362 1.00 0.00 H new ATOM 0 HB3 ASP A 20 1.012 21.311 -4.243 1.00 0.00 H new ATOM 311 N LYS A 21 2.433 23.345 -3.292 1.00 0.00 N ATOM 312 CA LYS A 21 2.651 24.714 -2.730 1.00 0.00 C ATOM 313 C LYS A 21 3.713 25.468 -3.539 1.00 0.00 C ATOM 314 O LYS A 21 4.852 25.580 -3.130 1.00 0.00 O ATOM 315 CB LYS A 21 3.134 24.482 -1.297 1.00 0.00 C ATOM 316 CG LYS A 21 1.956 24.039 -0.426 1.00 0.00 C ATOM 317 CD LYS A 21 0.950 25.185 -0.307 1.00 0.00 C ATOM 318 CE LYS A 21 0.258 25.118 1.057 1.00 0.00 C ATOM 319 NZ LYS A 21 1.024 26.059 1.922 1.00 0.00 N ATOM 0 H LYS A 21 1.458 23.098 -3.461 1.00 0.00 H new ATOM 0 HA LYS A 21 1.745 25.318 -2.765 1.00 0.00 H new ATOM 0 HB2 LYS A 21 3.915 23.722 -1.284 1.00 0.00 H new ATOM 0 HB3 LYS A 21 3.572 25.397 -0.897 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.476 23.163 -0.863 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.310 23.748 0.563 1.00 0.00 H new ATOM 0 HD2 LYS A 21 1.458 26.142 -0.422 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.211 25.118 -1.105 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -0.789 25.412 0.984 1.00 0.00 H new ATOM 0 HE3 LYS A 21 0.277 24.106 1.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 0.610 26.069 2.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.015 25.750 1.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.982 27.016 1.516 1.00 0.00 H new ATOM 333 N ASP A 22 3.348 25.982 -4.683 1.00 0.00 N ATOM 334 CA ASP A 22 4.338 26.726 -5.516 1.00 0.00 C ATOM 335 C ASP A 22 3.618 27.587 -6.559 1.00 0.00 C ATOM 336 O ASP A 22 3.639 28.801 -6.495 1.00 0.00 O ATOM 337 CB ASP A 22 5.176 25.644 -6.197 1.00 0.00 C ATOM 338 CG ASP A 22 6.274 26.299 -7.037 1.00 0.00 C ATOM 339 OD1 ASP A 22 7.252 26.740 -6.457 1.00 0.00 O ATOM 340 OD2 ASP A 22 6.118 26.348 -8.246 1.00 0.00 O ATOM 0 H ASP A 22 2.409 25.919 -5.076 1.00 0.00 H new ATOM 0 HA ASP A 22 4.952 27.402 -4.920 1.00 0.00 H new ATOM 0 HB2 ASP A 22 5.620 24.988 -5.448 1.00 0.00 H new ATOM 0 HB3 ASP A 22 4.542 25.023 -6.829 1.00 0.00 H new ATOM 345 N ASN A 23 2.981 26.969 -7.518 1.00 0.00 N ATOM 346 CA ASN A 23 2.262 27.751 -8.565 1.00 0.00 C ATOM 347 C ASN A 23 1.367 26.827 -9.395 1.00 0.00 C ATOM 348 O ASN A 23 0.157 26.943 -9.382 1.00 0.00 O ATOM 349 CB ASN A 23 3.365 28.353 -9.437 1.00 0.00 C ATOM 350 CG ASN A 23 2.970 29.769 -9.858 1.00 0.00 C ATOM 351 OD1 ASN A 23 3.706 30.710 -9.635 1.00 0.00 O ATOM 352 ND2 ASN A 23 1.830 29.962 -10.464 1.00 0.00 N ATOM 0 H ASN A 23 2.928 25.956 -7.621 1.00 0.00 H new ATOM 0 HA ASN A 23 1.616 28.518 -8.137 1.00 0.00 H new ATOM 0 HB2 ASN A 23 4.306 28.375 -8.887 1.00 0.00 H new ATOM 0 HB3 ASN A 23 3.526 27.732 -10.318 1.00 0.00 H new ATOM 0 HD21 ASN A 23 1.557 30.902 -10.750 1.00 0.00 H new ATOM 0 HD22 ASN A 23 1.212 29.172 -10.651 1.00 0.00 H new ATOM 359 N ASN A 24 1.954 25.911 -10.119 1.00 0.00 N ATOM 360 CA ASN A 24 1.139 24.977 -10.951 1.00 0.00 C ATOM 361 C ASN A 24 1.062 23.603 -10.282 1.00 0.00 C ATOM 362 O ASN A 24 1.914 23.236 -9.496 1.00 0.00 O ATOM 363 CB ASN A 24 1.883 24.886 -12.284 1.00 0.00 C ATOM 364 CG ASN A 24 1.288 25.889 -13.273 1.00 0.00 C ATOM 365 OD1 ASN A 24 1.969 26.783 -13.733 1.00 0.00 O ATOM 366 ND2 ASN A 24 0.035 25.780 -13.620 1.00 0.00 N ATOM 0 H ASN A 24 2.963 25.769 -10.170 1.00 0.00 H new ATOM 0 HA ASN A 24 0.114 25.323 -11.079 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.943 25.092 -12.135 1.00 0.00 H new ATOM 0 HB3 ASN A 24 1.808 23.876 -12.686 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -0.372 26.445 -14.277 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -0.538 25.029 -13.234 1.00 0.00 H new ATOM 373 N GLY A 25 0.048 22.839 -10.589 1.00 0.00 N ATOM 374 CA GLY A 25 -0.086 21.488 -9.972 1.00 0.00 C ATOM 375 C GLY A 25 1.079 20.604 -10.418 1.00 0.00 C ATOM 376 O GLY A 25 1.019 19.951 -11.441 1.00 0.00 O ATOM 0 H GLY A 25 -0.694 23.093 -11.241 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.097 21.573 -8.885 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.033 21.035 -10.266 1.00 0.00 H new ATOM 380 N SER A 26 2.141 20.577 -9.657 1.00 0.00 N ATOM 381 CA SER A 26 3.312 19.735 -10.034 1.00 0.00 C ATOM 382 C SER A 26 4.174 19.444 -8.803 1.00 0.00 C ATOM 383 O SER A 26 4.320 20.272 -7.925 1.00 0.00 O ATOM 384 CB SER A 26 4.092 20.572 -11.048 1.00 0.00 C ATOM 385 OG SER A 26 4.674 21.688 -10.387 1.00 0.00 O ATOM 0 H SER A 26 2.247 21.103 -8.789 1.00 0.00 H new ATOM 0 HA SER A 26 3.011 18.771 -10.445 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.868 19.967 -11.516 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.429 20.911 -11.844 1.00 0.00 H new ATOM 0 HG SER A 26 3.967 22.298 -10.091 1.00 0.00 H new ATOM 391 N ILE A 27 4.747 18.271 -8.733 1.00 0.00 N ATOM 392 CA ILE A 27 5.601 17.922 -7.559 1.00 0.00 C ATOM 393 C ILE A 27 6.945 17.361 -8.031 1.00 0.00 C ATOM 394 O ILE A 27 7.076 16.894 -9.146 1.00 0.00 O ATOM 395 CB ILE A 27 4.813 16.858 -6.792 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.519 15.670 -7.715 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.495 17.455 -6.298 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.873 14.544 -6.907 1.00 0.00 C ATOM 0 H ILE A 27 4.661 17.539 -9.438 1.00 0.00 H new ATOM 0 HA ILE A 27 5.820 18.790 -6.937 1.00 0.00 H new ATOM 0 HB ILE A 27 5.402 16.518 -5.940 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.856 15.979 -8.523 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.441 15.318 -8.177 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.934 16.697 -5.752 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.702 18.298 -5.639 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.908 17.796 -7.151 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.664 13.699 -7.563 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.552 14.229 -6.115 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.942 14.900 -6.466 1.00 0.00 H new ATOM 410 N SER A 28 7.942 17.401 -7.189 1.00 0.00 N ATOM 411 CA SER A 28 9.279 16.869 -7.585 1.00 0.00 C ATOM 412 C SER A 28 9.335 15.357 -7.351 1.00 0.00 C ATOM 413 O SER A 28 8.559 14.809 -6.593 1.00 0.00 O ATOM 414 CB SER A 28 10.275 17.589 -6.679 1.00 0.00 C ATOM 415 OG SER A 28 10.518 18.894 -7.189 1.00 0.00 O ATOM 0 H SER A 28 7.889 17.779 -6.243 1.00 0.00 H new ATOM 0 HA SER A 28 9.495 17.035 -8.640 1.00 0.00 H new ATOM 0 HB2 SER A 28 9.882 17.650 -5.664 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.208 17.027 -6.626 1.00 0.00 H new ATOM 0 HG SER A 28 11.156 19.359 -6.608 1.00 0.00 H new ATOM 421 N SER A 29 10.247 14.682 -7.997 1.00 0.00 N ATOM 422 CA SER A 29 10.356 13.203 -7.813 1.00 0.00 C ATOM 423 C SER A 29 10.672 12.872 -6.353 1.00 0.00 C ATOM 424 O SER A 29 10.223 11.875 -5.822 1.00 0.00 O ATOM 425 CB SER A 29 11.510 12.763 -8.715 1.00 0.00 C ATOM 426 OG SER A 29 12.437 13.833 -8.859 1.00 0.00 O ATOM 0 H SER A 29 10.922 15.089 -8.644 1.00 0.00 H new ATOM 0 HA SER A 29 9.426 12.694 -8.066 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.007 11.892 -8.288 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.129 12.465 -9.692 1.00 0.00 H new ATOM 0 HG SER A 29 12.990 13.682 -9.654 1.00 0.00 H new ATOM 432 N SER A 30 11.445 13.699 -5.703 1.00 0.00 N ATOM 433 CA SER A 30 11.796 13.432 -4.277 1.00 0.00 C ATOM 434 C SER A 30 10.527 13.319 -3.426 1.00 0.00 C ATOM 435 O SER A 30 10.509 12.656 -2.407 1.00 0.00 O ATOM 436 CB SER A 30 12.629 14.636 -3.838 1.00 0.00 C ATOM 437 OG SER A 30 13.563 14.226 -2.849 1.00 0.00 O ATOM 0 H SER A 30 11.849 14.549 -6.097 1.00 0.00 H new ATOM 0 HA SER A 30 12.340 12.495 -4.159 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.152 15.062 -4.694 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.980 15.416 -3.440 1.00 0.00 H new ATOM 0 HG SER A 30 14.100 14.996 -2.567 1.00 0.00 H new ATOM 443 N GLU A 31 9.466 13.961 -3.837 1.00 0.00 N ATOM 444 CA GLU A 31 8.198 13.892 -3.054 1.00 0.00 C ATOM 445 C GLU A 31 7.297 12.775 -3.593 1.00 0.00 C ATOM 446 O GLU A 31 6.398 12.314 -2.919 1.00 0.00 O ATOM 447 CB GLU A 31 7.534 15.255 -3.254 1.00 0.00 C ATOM 448 CG GLU A 31 8.413 16.346 -2.640 1.00 0.00 C ATOM 449 CD GLU A 31 8.155 17.673 -3.355 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.008 17.935 -3.678 1.00 0.00 O ATOM 451 OE2 GLU A 31 9.107 18.405 -3.568 1.00 0.00 O ATOM 0 H GLU A 31 9.423 14.531 -4.682 1.00 0.00 H new ATOM 0 HA GLU A 31 8.378 13.674 -2.001 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.387 15.447 -4.317 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.548 15.263 -2.789 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.197 16.446 -1.576 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.464 16.072 -2.727 1.00 0.00 H new ATOM 458 N LEU A 32 7.530 12.339 -4.804 1.00 0.00 N ATOM 459 CA LEU A 32 6.686 11.253 -5.389 1.00 0.00 C ATOM 460 C LEU A 32 6.633 10.046 -4.444 1.00 0.00 C ATOM 461 O LEU A 32 5.572 9.606 -4.046 1.00 0.00 O ATOM 462 CB LEU A 32 7.375 10.882 -6.706 1.00 0.00 C ATOM 463 CG LEU A 32 6.686 9.667 -7.336 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.207 9.978 -7.578 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.360 9.336 -8.670 1.00 0.00 C ATOM 0 H LEU A 32 8.269 12.688 -5.414 1.00 0.00 H new ATOM 0 HA LEU A 32 5.655 11.571 -5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.341 11.727 -7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.427 10.660 -6.525 1.00 0.00 H new ATOM 0 HG LEU A 32 6.769 8.815 -6.661 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.721 9.111 -8.026 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.725 10.214 -6.629 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.120 10.831 -8.251 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.871 8.472 -9.120 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.277 10.190 -9.342 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.413 9.110 -8.500 1.00 0.00 H new ATOM 477 N ALA A 33 7.768 9.509 -4.085 1.00 0.00 N ATOM 478 CA ALA A 33 7.781 8.329 -3.168 1.00 0.00 C ATOM 479 C ALA A 33 7.096 8.681 -1.844 1.00 0.00 C ATOM 480 O ALA A 33 6.387 7.877 -1.269 1.00 0.00 O ATOM 481 CB ALA A 33 9.260 8.017 -2.939 1.00 0.00 C ATOM 0 H ALA A 33 8.687 9.835 -4.386 1.00 0.00 H new ATOM 0 HA ALA A 33 7.246 7.477 -3.587 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.352 7.159 -2.273 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.736 7.789 -3.893 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.748 8.881 -2.488 1.00 0.00 H new ATOM 487 N THR A 34 7.299 9.876 -1.358 1.00 0.00 N ATOM 488 CA THR A 34 6.658 10.278 -0.073 1.00 0.00 C ATOM 489 C THR A 34 5.145 10.419 -0.260 1.00 0.00 C ATOM 490 O THR A 34 4.368 10.032 0.590 1.00 0.00 O ATOM 491 CB THR A 34 7.282 11.628 0.284 1.00 0.00 C ATOM 492 OG1 THR A 34 8.697 11.507 0.286 1.00 0.00 O ATOM 493 CG2 THR A 34 6.802 12.060 1.670 1.00 0.00 C ATOM 0 H THR A 34 7.881 10.591 -1.795 1.00 0.00 H new ATOM 0 HA THR A 34 6.816 9.539 0.713 1.00 0.00 H new ATOM 0 HB THR A 34 6.983 12.375 -0.451 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.099 12.372 0.513 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.246 13.022 1.925 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.716 12.151 1.667 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.101 11.315 2.407 1.00 0.00 H new ATOM 501 N VAL A 35 4.723 10.968 -1.369 1.00 0.00 N ATOM 502 CA VAL A 35 3.258 11.129 -1.609 1.00 0.00 C ATOM 503 C VAL A 35 2.582 9.755 -1.637 1.00 0.00 C ATOM 504 O VAL A 35 1.445 9.604 -1.236 1.00 0.00 O ATOM 505 CB VAL A 35 3.149 11.817 -2.973 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.674 11.973 -3.354 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.803 13.199 -2.898 1.00 0.00 C ATOM 0 H VAL A 35 5.327 11.311 -2.116 1.00 0.00 H new ATOM 0 HA VAL A 35 2.768 11.710 -0.827 1.00 0.00 H new ATOM 0 HB VAL A 35 3.655 11.212 -3.725 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.599 12.463 -4.325 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.206 10.990 -3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.166 12.577 -2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.727 13.691 -3.868 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.295 13.801 -2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.853 13.090 -2.628 1.00 0.00 H new ATOM 517 N MET A 36 3.279 8.752 -2.102 1.00 0.00 N ATOM 518 CA MET A 36 2.680 7.386 -2.147 1.00 0.00 C ATOM 519 C MET A 36 2.622 6.799 -0.735 1.00 0.00 C ATOM 520 O MET A 36 1.695 6.095 -0.382 1.00 0.00 O ATOM 521 CB MET A 36 3.622 6.568 -3.032 1.00 0.00 C ATOM 522 CG MET A 36 3.573 7.106 -4.463 1.00 0.00 C ATOM 523 SD MET A 36 5.155 6.780 -5.283 1.00 0.00 S ATOM 524 CE MET A 36 4.574 6.985 -6.984 1.00 0.00 C ATOM 0 H MET A 36 4.235 8.819 -2.452 1.00 0.00 H new ATOM 0 HA MET A 36 1.662 7.389 -2.536 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.640 6.623 -2.646 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.332 5.517 -3.017 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.761 6.632 -5.014 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.369 8.177 -4.454 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.407 7.284 -7.620 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.163 6.042 -7.344 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.801 7.753 -7.014 1.00 0.00 H new ATOM 534 N ARG A 37 3.605 7.088 0.074 1.00 0.00 N ATOM 535 CA ARG A 37 3.612 6.553 1.468 1.00 0.00 C ATOM 536 C ARG A 37 2.439 7.137 2.262 1.00 0.00 C ATOM 537 O ARG A 37 1.864 6.482 3.110 1.00 0.00 O ATOM 538 CB ARG A 37 4.943 7.009 2.065 1.00 0.00 C ATOM 539 CG ARG A 37 5.995 5.915 1.865 1.00 0.00 C ATOM 540 CD ARG A 37 7.392 6.541 1.856 1.00 0.00 C ATOM 541 NE ARG A 37 8.191 5.715 2.804 1.00 0.00 N ATOM 542 CZ ARG A 37 8.549 6.208 3.958 1.00 0.00 C ATOM 543 NH1 ARG A 37 7.698 6.900 4.665 1.00 0.00 N ATOM 544 NH2 ARG A 37 9.760 6.009 4.405 1.00 0.00 N ATOM 0 H ARG A 37 4.405 7.672 -0.169 1.00 0.00 H new ATOM 0 HA ARG A 37 3.507 5.468 1.494 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.269 7.933 1.589 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.823 7.223 3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 37 5.922 5.176 2.663 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.815 5.390 0.927 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.825 6.524 0.856 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.359 7.584 2.172 1.00 0.00 H new ATOM 0 HE ARG A 37 8.458 4.764 2.551 1.00 0.00 H new ATOM 0 HH11 ARG A 37 6.752 7.056 4.316 1.00 0.00 H new ATOM 0 HH12 ARG A 37 7.978 7.285 5.567 1.00 0.00 H new ATOM 0 HH21 ARG A 37 10.425 5.469 3.852 1.00 0.00 H new ATOM 0 HH22 ARG A 37 10.040 6.394 5.307 1.00 0.00 H new ATOM 558 N SER A 38 2.082 8.364 1.991 1.00 0.00 N ATOM 559 CA SER A 38 0.947 8.993 2.728 1.00 0.00 C ATOM 560 C SER A 38 -0.388 8.497 2.165 1.00 0.00 C ATOM 561 O SER A 38 -1.351 8.326 2.886 1.00 0.00 O ATOM 562 CB SER A 38 1.103 10.495 2.490 1.00 0.00 C ATOM 563 OG SER A 38 2.052 11.019 3.410 1.00 0.00 O ATOM 0 H SER A 38 2.527 8.958 1.291 1.00 0.00 H new ATOM 0 HA SER A 38 0.957 8.746 3.789 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.430 10.681 1.467 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.143 10.996 2.614 1.00 0.00 H new ATOM 0 HG SER A 38 2.156 11.982 3.260 1.00 0.00 H new ATOM 569 N LEU A 39 -0.450 8.265 0.880 1.00 0.00 N ATOM 570 CA LEU A 39 -1.722 7.778 0.269 1.00 0.00 C ATOM 571 C LEU A 39 -2.038 6.362 0.760 1.00 0.00 C ATOM 572 O LEU A 39 -3.178 5.943 0.776 1.00 0.00 O ATOM 573 CB LEU A 39 -1.465 7.780 -1.238 1.00 0.00 C ATOM 574 CG LEU A 39 -1.880 9.131 -1.825 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.438 9.210 -3.288 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.401 9.275 -1.744 1.00 0.00 C ATOM 0 H LEU A 39 0.324 8.391 0.228 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.574 8.403 0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.410 7.593 -1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.027 6.977 -1.714 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.407 9.934 -1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.734 10.172 -3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.355 9.106 -3.347 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.911 8.408 -3.855 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.698 10.237 -2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.873 8.472 -2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.717 9.219 -0.702 1.00 0.00 H new ATOM 588 N GLY A 40 -1.036 5.626 1.160 1.00 0.00 N ATOM 589 CA GLY A 40 -1.277 4.237 1.650 1.00 0.00 C ATOM 590 C GLY A 40 -0.527 3.242 0.763 1.00 0.00 C ATOM 591 O GLY A 40 -1.002 2.157 0.494 1.00 0.00 O ATOM 0 H GLY A 40 -0.061 5.926 1.169 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.943 4.142 2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.344 4.017 1.639 1.00 0.00 H new ATOM 595 N LEU A 41 0.645 3.602 0.309 1.00 0.00 N ATOM 596 CA LEU A 41 1.428 2.677 -0.561 1.00 0.00 C ATOM 597 C LEU A 41 2.789 2.379 0.074 1.00 0.00 C ATOM 598 O LEU A 41 3.160 2.967 1.071 1.00 0.00 O ATOM 599 CB LEU A 41 1.604 3.426 -1.882 1.00 0.00 C ATOM 600 CG LEU A 41 0.232 3.745 -2.478 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.397 4.708 -3.655 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.424 2.452 -2.966 1.00 0.00 C ATOM 0 H LEU A 41 1.094 4.497 0.504 1.00 0.00 H new ATOM 0 HA LEU A 41 0.927 1.719 -0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.163 4.347 -1.718 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.183 2.822 -2.580 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.396 4.207 -1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.581 4.935 -4.079 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.865 5.629 -3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.025 4.247 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.402 2.678 -3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.205 1.990 -3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.543 1.765 -2.128 1.00 0.00 H new ATOM 614 N SER A 42 3.534 1.470 -0.496 1.00 0.00 N ATOM 615 CA SER A 42 4.871 1.133 0.073 1.00 0.00 C ATOM 616 C SER A 42 5.684 0.312 -0.937 1.00 0.00 C ATOM 617 O SER A 42 5.951 -0.853 -0.715 1.00 0.00 O ATOM 618 CB SER A 42 4.572 0.306 1.323 1.00 0.00 C ATOM 619 OG SER A 42 5.624 0.476 2.263 1.00 0.00 O ATOM 0 H SER A 42 3.274 0.946 -1.332 1.00 0.00 H new ATOM 0 HA SER A 42 5.459 2.021 0.305 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.624 0.618 1.761 1.00 0.00 H new ATOM 0 HB3 SER A 42 4.471 -0.747 1.060 1.00 0.00 H new ATOM 0 HG SER A 42 5.434 -0.052 3.066 1.00 0.00 H new ATOM 625 N PRO A 43 6.052 0.949 -2.019 1.00 0.00 N ATOM 626 CA PRO A 43 6.841 0.264 -3.071 1.00 0.00 C ATOM 627 C PRO A 43 8.292 0.080 -2.617 1.00 0.00 C ATOM 628 O PRO A 43 8.886 0.965 -2.032 1.00 0.00 O ATOM 629 CB PRO A 43 6.763 1.219 -4.259 1.00 0.00 C ATOM 630 CG PRO A 43 6.509 2.567 -3.660 1.00 0.00 C ATOM 631 CD PRO A 43 5.771 2.350 -2.364 1.00 0.00 C ATOM 0 HA PRO A 43 6.466 -0.732 -3.305 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.690 1.211 -4.833 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.963 0.934 -4.942 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.448 3.092 -3.484 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.920 3.184 -4.339 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.122 3.029 -1.587 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.701 2.525 -2.481 1.00 0.00 H new ATOM 639 N SER A 44 8.868 -1.062 -2.885 1.00 0.00 N ATOM 640 CA SER A 44 10.282 -1.304 -2.470 1.00 0.00 C ATOM 641 C SER A 44 11.208 -0.292 -3.148 1.00 0.00 C ATOM 642 O SER A 44 10.805 0.433 -4.037 1.00 0.00 O ATOM 643 CB SER A 44 10.602 -2.722 -2.944 1.00 0.00 C ATOM 644 OG SER A 44 9.478 -3.561 -2.711 1.00 0.00 O ATOM 0 H SER A 44 8.421 -1.838 -3.373 1.00 0.00 H new ATOM 0 HA SER A 44 10.420 -1.196 -1.394 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.851 -2.715 -4.005 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.473 -3.107 -2.414 1.00 0.00 H new ATOM 0 HG SER A 44 9.012 -3.726 -3.557 1.00 0.00 H new ATOM 650 N GLU A 45 12.447 -0.237 -2.737 1.00 0.00 N ATOM 651 CA GLU A 45 13.401 0.729 -3.361 1.00 0.00 C ATOM 652 C GLU A 45 13.523 0.453 -4.861 1.00 0.00 C ATOM 653 O GLU A 45 13.781 1.342 -5.648 1.00 0.00 O ATOM 654 CB GLU A 45 14.736 0.485 -2.659 1.00 0.00 C ATOM 655 CG GLU A 45 15.556 1.777 -2.657 1.00 0.00 C ATOM 656 CD GLU A 45 16.632 1.697 -1.572 1.00 0.00 C ATOM 657 OE1 GLU A 45 16.273 1.734 -0.406 1.00 0.00 O ATOM 658 OE2 GLU A 45 17.796 1.603 -1.925 1.00 0.00 O ATOM 0 H GLU A 45 12.840 -0.818 -1.997 1.00 0.00 H new ATOM 0 HA GLU A 45 13.071 1.762 -3.253 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.565 0.149 -1.636 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.287 -0.307 -3.167 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.019 1.928 -3.632 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.906 2.633 -2.477 1.00 0.00 H new ATOM 665 N ALA A 46 13.334 -0.777 -5.262 1.00 0.00 N ATOM 666 CA ALA A 46 13.434 -1.115 -6.712 1.00 0.00 C ATOM 667 C ALA A 46 12.231 -0.545 -7.464 1.00 0.00 C ATOM 668 O ALA A 46 12.360 -0.014 -8.551 1.00 0.00 O ATOM 669 CB ALA A 46 13.427 -2.643 -6.766 1.00 0.00 C ATOM 0 H ALA A 46 13.115 -1.562 -4.648 1.00 0.00 H new ATOM 0 HA ALA A 46 14.328 -0.698 -7.175 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.498 -2.971 -7.803 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.277 -3.031 -6.204 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.501 -3.018 -6.329 1.00 0.00 H new ATOM 675 N GLU A 47 11.061 -0.647 -6.893 1.00 0.00 N ATOM 676 CA GLU A 47 9.848 -0.107 -7.572 1.00 0.00 C ATOM 677 C GLU A 47 9.966 1.411 -7.719 1.00 0.00 C ATOM 678 O GLU A 47 9.612 1.976 -8.735 1.00 0.00 O ATOM 679 CB GLU A 47 8.679 -0.468 -6.653 1.00 0.00 C ATOM 680 CG GLU A 47 8.109 -1.827 -7.063 1.00 0.00 C ATOM 681 CD GLU A 47 7.059 -1.630 -8.159 1.00 0.00 C ATOM 682 OE1 GLU A 47 6.294 -0.685 -8.055 1.00 0.00 O ATOM 683 OE2 GLU A 47 7.037 -2.426 -9.082 1.00 0.00 O ATOM 0 H GLU A 47 10.893 -1.081 -5.985 1.00 0.00 H new ATOM 0 HA GLU A 47 9.716 -0.518 -8.573 1.00 0.00 H new ATOM 0 HB2 GLU A 47 9.014 -0.500 -5.616 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.905 0.297 -6.714 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.908 -2.475 -7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.662 -2.321 -6.200 1.00 0.00 H new ATOM 690 N VAL A 48 10.470 2.074 -6.712 1.00 0.00 N ATOM 691 CA VAL A 48 10.619 3.557 -6.792 1.00 0.00 C ATOM 692 C VAL A 48 11.589 3.922 -7.918 1.00 0.00 C ATOM 693 O VAL A 48 11.313 4.780 -8.732 1.00 0.00 O ATOM 694 CB VAL A 48 11.190 3.977 -5.435 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.399 5.494 -5.412 1.00 0.00 C ATOM 696 CG2 VAL A 48 10.209 3.584 -4.326 1.00 0.00 C ATOM 0 H VAL A 48 10.785 1.653 -5.838 1.00 0.00 H new ATOM 0 HA VAL A 48 9.674 4.058 -7.005 1.00 0.00 H new ATOM 0 HB VAL A 48 12.145 3.476 -5.274 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.805 5.791 -4.445 1.00 0.00 H new ATOM 0 HG12 VAL A 48 12.096 5.777 -6.201 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.445 5.995 -5.574 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.614 3.882 -3.359 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.255 4.085 -4.490 1.00 0.00 H new ATOM 0 HG23 VAL A 48 10.059 2.504 -4.339 1.00 0.00 H new ATOM 706 N ASN A 49 12.722 3.271 -7.974 1.00 0.00 N ATOM 707 CA ASN A 49 13.710 3.582 -9.050 1.00 0.00 C ATOM 708 C ASN A 49 13.044 3.492 -10.425 1.00 0.00 C ATOM 709 O ASN A 49 13.223 4.349 -11.266 1.00 0.00 O ATOM 710 CB ASN A 49 14.800 2.518 -8.911 1.00 0.00 C ATOM 711 CG ASN A 49 16.166 3.146 -9.192 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.911 3.444 -8.279 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.529 3.363 -10.427 1.00 0.00 N ATOM 0 H ASN A 49 13.005 2.539 -7.323 1.00 0.00 H new ATOM 0 HA ASN A 49 14.112 4.591 -8.959 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.783 2.094 -7.907 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.614 1.699 -9.606 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.437 3.782 -10.625 1.00 0.00 H new ATOM 0 HD22 ASN A 49 15.904 3.113 -11.194 1.00 0.00 H new ATOM 720 N ASP A 50 12.271 2.464 -10.657 1.00 0.00 N ATOM 721 CA ASP A 50 11.588 2.328 -11.979 1.00 0.00 C ATOM 722 C ASP A 50 10.728 3.565 -12.252 1.00 0.00 C ATOM 723 O ASP A 50 10.778 4.143 -13.321 1.00 0.00 O ATOM 724 CB ASP A 50 10.712 1.080 -11.851 1.00 0.00 C ATOM 725 CG ASP A 50 10.081 0.759 -13.206 1.00 0.00 C ATOM 726 OD1 ASP A 50 10.824 0.588 -14.158 1.00 0.00 O ATOM 727 OD2 ASP A 50 8.864 0.690 -13.270 1.00 0.00 O ATOM 0 H ASP A 50 12.083 1.714 -9.991 1.00 0.00 H new ATOM 0 HA ASP A 50 12.295 2.241 -12.804 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.311 0.236 -11.508 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.934 1.244 -11.105 1.00 0.00 H new ATOM 732 N LEU A 51 9.948 3.978 -11.289 1.00 0.00 N ATOM 733 CA LEU A 51 9.091 5.182 -11.488 1.00 0.00 C ATOM 734 C LEU A 51 9.971 6.424 -11.654 1.00 0.00 C ATOM 735 O LEU A 51 9.828 7.173 -12.600 1.00 0.00 O ATOM 736 CB LEU A 51 8.245 5.286 -10.219 1.00 0.00 C ATOM 737 CG LEU A 51 6.932 4.528 -10.418 1.00 0.00 C ATOM 738 CD1 LEU A 51 7.222 3.033 -10.564 1.00 0.00 C ATOM 739 CD2 LEU A 51 6.025 4.753 -9.205 1.00 0.00 C ATOM 0 H LEU A 51 9.867 3.534 -10.374 1.00 0.00 H new ATOM 0 HA LEU A 51 8.469 5.107 -12.380 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.791 4.873 -9.371 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.042 6.332 -9.989 1.00 0.00 H new ATOM 0 HG LEU A 51 6.436 4.892 -11.318 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.286 2.493 -10.706 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.869 2.870 -11.426 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.718 2.669 -9.664 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.089 4.213 -9.346 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.522 4.389 -8.306 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.817 5.818 -9.098 1.00 0.00 H new ATOM 751 N MET A 52 10.883 6.643 -10.744 1.00 0.00 N ATOM 752 CA MET A 52 11.774 7.830 -10.850 1.00 0.00 C ATOM 753 C MET A 52 12.643 7.726 -12.108 1.00 0.00 C ATOM 754 O MET A 52 13.097 8.719 -12.640 1.00 0.00 O ATOM 755 CB MET A 52 12.633 7.783 -9.587 1.00 0.00 C ATOM 756 CG MET A 52 11.890 8.484 -8.450 1.00 0.00 C ATOM 757 SD MET A 52 10.586 7.406 -7.808 1.00 0.00 S ATOM 758 CE MET A 52 10.077 8.461 -6.429 1.00 0.00 C ATOM 0 H MET A 52 11.048 6.049 -9.931 1.00 0.00 H new ATOM 0 HA MET A 52 11.220 8.766 -10.930 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.846 6.749 -9.316 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.592 8.270 -9.766 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.587 8.740 -7.652 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.458 9.418 -8.808 1.00 0.00 H new ATOM 0 HE1 MET A 52 9.060 8.205 -6.131 1.00 0.00 H new ATOM 0 HE2 MET A 52 10.751 8.309 -5.586 1.00 0.00 H new ATOM 0 HE3 MET A 52 10.112 9.506 -6.738 1.00 0.00 H new ATOM 768 N ASN A 53 12.869 6.533 -12.592 1.00 0.00 N ATOM 769 CA ASN A 53 13.699 6.373 -13.821 1.00 0.00 C ATOM 770 C ASN A 53 12.934 6.914 -15.031 1.00 0.00 C ATOM 771 O ASN A 53 13.495 7.548 -15.902 1.00 0.00 O ATOM 772 CB ASN A 53 13.931 4.866 -13.958 1.00 0.00 C ATOM 773 CG ASN A 53 14.781 4.582 -15.201 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.026 5.464 -16.001 1.00 0.00 O ATOM 775 ND2 ASN A 53 15.244 3.378 -15.396 1.00 0.00 N ATOM 0 H ASN A 53 12.515 5.665 -12.190 1.00 0.00 H new ATOM 0 HA ASN A 53 14.641 6.918 -13.762 1.00 0.00 H new ATOM 0 HB2 ASN A 53 14.432 4.484 -13.069 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.975 4.347 -14.033 1.00 0.00 H new ATOM 0 HD21 ASN A 53 15.811 3.177 -16.219 1.00 0.00 H new ATOM 0 HD22 ASN A 53 15.039 2.638 -14.725 1.00 0.00 H new ATOM 782 N GLU A 54 11.650 6.672 -15.085 1.00 0.00 N ATOM 783 CA GLU A 54 10.841 7.177 -16.231 1.00 0.00 C ATOM 784 C GLU A 54 10.568 8.672 -16.053 1.00 0.00 C ATOM 785 O GLU A 54 10.498 9.421 -17.008 1.00 0.00 O ATOM 786 CB GLU A 54 9.536 6.381 -16.180 1.00 0.00 C ATOM 787 CG GLU A 54 8.663 6.754 -17.380 1.00 0.00 C ATOM 788 CD GLU A 54 7.607 5.668 -17.601 1.00 0.00 C ATOM 789 OE1 GLU A 54 7.943 4.655 -18.189 1.00 0.00 O ATOM 790 OE2 GLU A 54 6.481 5.871 -17.177 1.00 0.00 O ATOM 0 H GLU A 54 11.128 6.146 -14.384 1.00 0.00 H new ATOM 0 HA GLU A 54 11.350 7.054 -17.187 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.749 5.312 -16.190 1.00 0.00 H new ATOM 0 HB3 GLU A 54 9.005 6.591 -15.251 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.180 7.716 -17.207 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.280 6.863 -18.272 1.00 0.00 H new ATOM 797 N ILE A 55 10.419 9.110 -14.831 1.00 0.00 N ATOM 798 CA ILE A 55 10.156 10.557 -14.576 1.00 0.00 C ATOM 799 C ILE A 55 11.486 11.311 -14.458 1.00 0.00 C ATOM 800 O ILE A 55 11.804 12.155 -15.273 1.00 0.00 O ATOM 801 CB ILE A 55 9.385 10.586 -13.251 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.951 10.110 -13.491 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.355 12.011 -12.689 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.363 9.580 -12.182 1.00 0.00 C ATOM 0 H ILE A 55 10.468 8.526 -13.996 1.00 0.00 H new ATOM 0 HA ILE A 55 9.593 11.035 -15.378 1.00 0.00 H new ATOM 0 HB ILE A 55 9.881 9.930 -12.536 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.342 10.931 -13.869 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.938 9.328 -14.250 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.805 12.020 -11.748 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.375 12.356 -12.516 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.864 12.673 -13.402 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.341 9.241 -12.353 1.00 0.00 H new ATOM 0 HD12 ILE A 55 7.967 8.746 -11.823 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.361 10.375 -11.436 1.00 0.00 H new ATOM 816 N ASP A 56 12.260 11.011 -13.452 1.00 0.00 N ATOM 817 CA ASP A 56 13.568 11.708 -13.279 1.00 0.00 C ATOM 818 C ASP A 56 14.500 11.377 -14.448 1.00 0.00 C ATOM 819 O ASP A 56 15.161 10.356 -14.458 1.00 0.00 O ATOM 820 CB ASP A 56 14.138 11.165 -11.967 1.00 0.00 C ATOM 821 CG ASP A 56 14.775 12.306 -11.172 1.00 0.00 C ATOM 822 OD1 ASP A 56 14.260 13.411 -11.241 1.00 0.00 O ATOM 823 OD2 ASP A 56 15.766 12.057 -10.505 1.00 0.00 O ATOM 0 H ASP A 56 12.044 10.313 -12.741 1.00 0.00 H new ATOM 0 HA ASP A 56 13.459 12.792 -13.256 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.347 10.698 -11.381 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.880 10.394 -12.173 1.00 0.00 H new ATOM 828 N VAL A 57 14.557 12.233 -15.435 1.00 0.00 N ATOM 829 CA VAL A 57 15.444 11.969 -16.606 1.00 0.00 C ATOM 830 C VAL A 57 16.882 12.387 -16.285 1.00 0.00 C ATOM 831 O VAL A 57 17.829 11.734 -16.676 1.00 0.00 O ATOM 832 CB VAL A 57 14.871 12.826 -17.738 1.00 0.00 C ATOM 833 CG1 VAL A 57 15.726 12.657 -18.995 1.00 0.00 C ATOM 834 CG2 VAL A 57 13.437 12.383 -18.038 1.00 0.00 C ATOM 0 H VAL A 57 14.027 13.104 -15.480 1.00 0.00 H new ATOM 0 HA VAL A 57 15.475 10.913 -16.873 1.00 0.00 H new ATOM 0 HB VAL A 57 14.875 13.873 -17.434 1.00 0.00 H new ATOM 0 HG11 VAL A 57 15.316 13.268 -19.799 1.00 0.00 H new ATOM 0 HG12 VAL A 57 16.748 12.972 -18.785 1.00 0.00 H new ATOM 0 HG13 VAL A 57 15.724 11.610 -19.298 1.00 0.00 H new ATOM 0 HG21 VAL A 57 13.029 12.993 -18.844 1.00 0.00 H new ATOM 0 HG22 VAL A 57 13.435 11.335 -18.339 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.824 12.505 -17.145 1.00 0.00 H new ATOM 844 N ASP A 58 17.051 13.472 -15.577 1.00 0.00 N ATOM 845 CA ASP A 58 18.428 13.933 -15.232 1.00 0.00 C ATOM 846 C ASP A 58 18.475 14.426 -13.784 1.00 0.00 C ATOM 847 O ASP A 58 18.936 15.515 -13.504 1.00 0.00 O ATOM 848 CB ASP A 58 18.716 15.081 -16.199 1.00 0.00 C ATOM 849 CG ASP A 58 20.179 15.021 -16.643 1.00 0.00 C ATOM 850 OD1 ASP A 58 20.503 14.146 -17.429 1.00 0.00 O ATOM 851 OD2 ASP A 58 20.949 15.851 -16.189 1.00 0.00 O ATOM 0 H ASP A 58 16.296 14.059 -15.223 1.00 0.00 H new ATOM 0 HA ASP A 58 19.164 13.133 -15.318 1.00 0.00 H new ATOM 0 HB2 ASP A 58 18.059 15.013 -17.066 1.00 0.00 H new ATOM 0 HB3 ASP A 58 18.510 16.037 -15.717 1.00 0.00 H new ATOM 856 N GLY A 59 18.001 13.632 -12.860 1.00 0.00 N ATOM 857 CA GLY A 59 18.017 14.052 -11.430 1.00 0.00 C ATOM 858 C GLY A 59 17.151 15.302 -11.251 1.00 0.00 C ATOM 859 O GLY A 59 17.356 16.083 -10.341 1.00 0.00 O ATOM 0 H GLY A 59 17.603 12.709 -13.036 1.00 0.00 H new ATOM 0 HA2 GLY A 59 17.643 13.245 -10.800 1.00 0.00 H new ATOM 0 HA3 GLY A 59 19.039 14.257 -11.112 1.00 0.00 H new ATOM 863 N ASN A 60 16.187 15.500 -12.111 1.00 0.00 N ATOM 864 CA ASN A 60 15.309 16.701 -11.992 1.00 0.00 C ATOM 865 C ASN A 60 14.107 16.570 -12.930 1.00 0.00 C ATOM 866 O ASN A 60 14.255 16.480 -14.133 1.00 0.00 O ATOM 867 CB ASN A 60 16.189 17.880 -12.409 1.00 0.00 C ATOM 868 CG ASN A 60 16.693 18.610 -11.163 1.00 0.00 C ATOM 869 OD1 ASN A 60 15.912 19.138 -10.396 1.00 0.00 O ATOM 870 ND2 ASN A 60 17.976 18.664 -10.928 1.00 0.00 N ATOM 0 H ASN A 60 15.969 14.881 -12.892 1.00 0.00 H new ATOM 0 HA ASN A 60 14.914 16.826 -10.984 1.00 0.00 H new ATOM 0 HB2 ASN A 60 17.033 17.526 -13.001 1.00 0.00 H new ATOM 0 HB3 ASN A 60 15.622 18.565 -13.040 1.00 0.00 H new ATOM 0 HD21 ASN A 60 18.323 19.149 -10.101 1.00 0.00 H new ATOM 0 HD22 ASN A 60 18.631 18.221 -11.572 1.00 0.00 H new ATOM 877 N HIS A 61 12.916 16.561 -12.390 1.00 0.00 N ATOM 878 CA HIS A 61 11.705 16.438 -13.252 1.00 0.00 C ATOM 879 C HIS A 61 10.441 16.725 -12.435 1.00 0.00 C ATOM 880 O HIS A 61 10.201 16.116 -11.411 1.00 0.00 O ATOM 881 CB HIS A 61 11.708 14.988 -13.738 1.00 0.00 C ATOM 882 CG HIS A 61 10.560 14.772 -14.686 1.00 0.00 C ATOM 883 ND1 HIS A 61 10.752 14.380 -16.001 1.00 0.00 N ATOM 884 CD2 HIS A 61 9.202 14.887 -14.522 1.00 0.00 C ATOM 885 CE1 HIS A 61 9.538 14.274 -16.573 1.00 0.00 C ATOM 886 NE2 HIS A 61 8.558 14.572 -15.715 1.00 0.00 N ATOM 0 H HIS A 61 12.731 16.634 -11.390 1.00 0.00 H new ATOM 0 HA HIS A 61 11.717 17.146 -14.080 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.651 14.762 -14.236 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.625 14.309 -12.889 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.708 15.178 -13.606 1.00 0.00 H new ATOM 0 HE1 HIS A 61 9.376 13.983 -17.600 1.00 0.00 H new ATOM 0 HE2 HIS A 61 7.554 14.569 -15.895 1.00 0.00 H new ATOM 895 N GLN A 62 9.631 17.648 -12.884 1.00 0.00 N ATOM 896 CA GLN A 62 8.381 17.974 -12.137 1.00 0.00 C ATOM 897 C GLN A 62 7.232 17.088 -12.625 1.00 0.00 C ATOM 898 O GLN A 62 6.848 17.134 -13.777 1.00 0.00 O ATOM 899 CB GLN A 62 8.100 19.443 -12.459 1.00 0.00 C ATOM 900 CG GLN A 62 9.065 20.333 -11.672 1.00 0.00 C ATOM 901 CD GLN A 62 9.430 21.558 -12.512 1.00 0.00 C ATOM 902 OE1 GLN A 62 8.597 22.404 -12.770 1.00 0.00 O ATOM 903 NE2 GLN A 62 10.651 21.690 -12.954 1.00 0.00 N ATOM 0 H GLN A 62 9.781 18.190 -13.735 1.00 0.00 H new ATOM 0 HA GLN A 62 8.482 17.804 -11.065 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.215 19.620 -13.528 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.070 19.691 -12.204 1.00 0.00 H new ATOM 0 HG2 GLN A 62 8.605 20.646 -10.734 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.965 19.774 -11.415 1.00 0.00 H new ATOM 0 HE21 GLN A 62 11.351 20.980 -12.738 1.00 0.00 H new ATOM 0 HE22 GLN A 62 10.905 22.503 -13.515 1.00 0.00 H new ATOM 912 N ILE A 63 6.684 16.281 -11.757 1.00 0.00 N ATOM 913 CA ILE A 63 5.561 15.388 -12.170 1.00 0.00 C ATOM 914 C ILE A 63 4.245 16.171 -12.200 1.00 0.00 C ATOM 915 O ILE A 63 3.955 16.949 -11.311 1.00 0.00 O ATOM 916 CB ILE A 63 5.509 14.291 -11.105 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.850 13.552 -11.066 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.394 13.299 -11.443 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.852 12.556 -9.905 1.00 0.00 C ATOM 0 H ILE A 63 6.965 16.201 -10.780 1.00 0.00 H new ATOM 0 HA ILE A 63 5.709 14.977 -13.169 1.00 0.00 H new ATOM 0 HB ILE A 63 5.312 14.742 -10.133 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.016 13.029 -12.008 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.666 14.265 -10.949 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.359 12.518 -10.683 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.438 13.822 -11.471 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.590 12.849 -12.416 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.807 12.031 -9.878 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.705 13.091 -8.967 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.045 11.836 -10.042 1.00 0.00 H new ATOM 931 N GLU A 64 3.447 15.967 -13.213 1.00 0.00 N ATOM 932 CA GLU A 64 2.148 16.694 -13.302 1.00 0.00 C ATOM 933 C GLU A 64 1.024 15.833 -12.719 1.00 0.00 C ATOM 934 O GLU A 64 1.153 14.630 -12.596 1.00 0.00 O ATOM 935 CB GLU A 64 1.925 16.929 -14.796 1.00 0.00 C ATOM 936 CG GLU A 64 2.341 18.357 -15.157 1.00 0.00 C ATOM 937 CD GLU A 64 1.120 19.277 -15.094 1.00 0.00 C ATOM 938 OE1 GLU A 64 0.749 19.661 -13.997 1.00 0.00 O ATOM 939 OE2 GLU A 64 0.579 19.582 -16.144 1.00 0.00 O ATOM 0 H GLU A 64 3.639 15.327 -13.984 1.00 0.00 H new ATOM 0 HA GLU A 64 2.157 17.629 -12.742 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.504 16.212 -15.378 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.876 16.770 -15.047 1.00 0.00 H new ATOM 0 HG2 GLU A 64 3.110 18.708 -14.468 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.775 18.379 -16.157 1.00 0.00 H new ATOM 946 N PHE A 65 -0.075 16.439 -12.357 1.00 0.00 N ATOM 947 CA PHE A 65 -1.207 15.656 -11.778 1.00 0.00 C ATOM 948 C PHE A 65 -1.645 14.551 -12.743 1.00 0.00 C ATOM 949 O PHE A 65 -1.858 13.421 -12.349 1.00 0.00 O ATOM 950 CB PHE A 65 -2.333 16.672 -11.577 1.00 0.00 C ATOM 951 CG PHE A 65 -3.339 16.120 -10.594 1.00 0.00 C ATOM 952 CD1 PHE A 65 -2.908 15.627 -9.355 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.699 16.098 -10.921 1.00 0.00 C ATOM 954 CE1 PHE A 65 -3.839 15.114 -8.445 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.630 15.585 -10.011 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.200 15.092 -8.772 1.00 0.00 C ATOM 0 H PHE A 65 -0.239 17.443 -12.437 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.929 15.165 -10.845 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.926 17.613 -11.208 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.818 16.886 -12.529 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.858 15.643 -9.103 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.031 16.477 -11.876 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.507 14.735 -7.490 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.680 15.569 -10.264 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.918 14.695 -8.070 1.00 0.00 H new ATOM 966 N SER A 66 -1.780 14.867 -14.004 1.00 0.00 N ATOM 967 CA SER A 66 -2.204 13.831 -14.994 1.00 0.00 C ATOM 968 C SER A 66 -1.226 12.652 -14.974 1.00 0.00 C ATOM 969 O SER A 66 -1.622 11.502 -14.965 1.00 0.00 O ATOM 970 CB SER A 66 -2.165 14.535 -16.350 1.00 0.00 C ATOM 971 OG SER A 66 -0.857 15.043 -16.577 1.00 0.00 O ATOM 0 H SER A 66 -1.616 15.796 -14.392 1.00 0.00 H new ATOM 0 HA SER A 66 -3.193 13.430 -14.773 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.440 13.839 -17.142 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.892 15.347 -16.372 1.00 0.00 H new ATOM 0 HG SER A 66 -0.828 15.494 -17.447 1.00 0.00 H new ATOM 977 N GLU A 67 0.049 12.932 -14.958 1.00 0.00 N ATOM 978 CA GLU A 67 1.057 11.833 -14.930 1.00 0.00 C ATOM 979 C GLU A 67 0.962 11.084 -13.600 1.00 0.00 C ATOM 980 O GLU A 67 1.063 9.874 -13.547 1.00 0.00 O ATOM 981 CB GLU A 67 2.413 12.528 -15.063 1.00 0.00 C ATOM 982 CG GLU A 67 2.537 13.144 -16.457 1.00 0.00 C ATOM 983 CD GLU A 67 3.694 14.145 -16.472 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.677 13.895 -15.794 1.00 0.00 O ATOM 985 OE2 GLU A 67 3.577 15.145 -17.160 1.00 0.00 O ATOM 0 H GLU A 67 0.437 13.875 -14.963 1.00 0.00 H new ATOM 0 HA GLU A 67 0.902 11.103 -15.725 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.513 13.302 -14.302 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.218 11.812 -14.897 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.709 12.363 -17.197 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.607 13.643 -16.730 1.00 0.00 H new ATOM 992 N PHE A 68 0.758 11.801 -12.528 1.00 0.00 N ATOM 993 CA PHE A 68 0.643 11.141 -11.197 1.00 0.00 C ATOM 994 C PHE A 68 -0.556 10.205 -11.180 1.00 0.00 C ATOM 995 O PHE A 68 -0.423 9.028 -10.941 1.00 0.00 O ATOM 996 CB PHE A 68 0.446 12.281 -10.199 1.00 0.00 C ATOM 997 CG PHE A 68 0.535 11.737 -8.795 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.747 11.219 -8.322 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.593 11.748 -7.966 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.830 10.713 -7.019 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.510 11.242 -6.663 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.701 10.725 -6.190 1.00 0.00 C ATOM 0 H PHE A 68 0.666 12.817 -12.517 1.00 0.00 H new ATOM 0 HA PHE A 68 1.521 10.541 -10.958 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.204 13.049 -10.352 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.523 12.754 -10.357 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.617 11.210 -8.962 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.528 12.147 -8.332 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.764 10.314 -6.653 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.380 11.251 -6.024 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.765 10.335 -5.185 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.726 10.713 -11.431 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.925 9.829 -11.415 1.00 0.00 C ATOM 1014 C LEU A 69 -2.707 8.621 -12.332 1.00 0.00 C ATOM 1015 O LEU A 69 -3.219 7.549 -12.087 1.00 0.00 O ATOM 1016 CB LEU A 69 -4.076 10.693 -11.927 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.356 11.816 -10.928 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.296 12.840 -11.564 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.010 11.230 -9.676 1.00 0.00 C ATOM 0 H LEU A 69 -1.906 11.694 -11.645 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.129 9.438 -10.418 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.824 11.113 -12.901 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.969 10.083 -12.064 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.420 12.304 -10.655 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.496 13.641 -10.853 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.830 13.256 -12.457 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.233 12.354 -11.836 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.210 12.029 -8.962 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.947 10.743 -9.949 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.340 10.499 -9.224 1.00 0.00 H new ATOM 1031 N ALA A 70 -1.945 8.785 -13.379 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.692 7.639 -14.299 1.00 0.00 C ATOM 1033 C ALA A 70 -0.611 6.725 -13.715 1.00 0.00 C ATOM 1034 O ALA A 70 -0.774 5.523 -13.649 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.217 8.272 -15.608 1.00 0.00 C ATOM 0 H ALA A 70 -1.488 9.660 -13.637 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.580 7.025 -14.449 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.010 7.488 -16.337 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.993 8.932 -15.995 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.309 8.847 -15.426 1.00 0.00 H new ATOM 1041 N LEU A 71 0.487 7.287 -13.285 1.00 0.00 N ATOM 1042 CA LEU A 71 1.574 6.448 -12.696 1.00 0.00 C ATOM 1043 C LEU A 71 1.161 5.977 -11.302 1.00 0.00 C ATOM 1044 O LEU A 71 1.545 4.916 -10.851 1.00 0.00 O ATOM 1045 CB LEU A 71 2.793 7.368 -12.606 1.00 0.00 C ATOM 1046 CG LEU A 71 3.160 7.882 -13.999 1.00 0.00 C ATOM 1047 CD1 LEU A 71 3.736 9.294 -13.882 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.204 6.955 -14.625 1.00 0.00 C ATOM 0 H LEU A 71 0.679 8.288 -13.315 1.00 0.00 H new ATOM 0 HA LEU A 71 1.783 5.561 -13.294 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.578 8.207 -11.944 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.636 6.828 -12.174 1.00 0.00 H new ATOM 0 HG LEU A 71 2.270 7.902 -14.627 1.00 0.00 H new ATOM 0 HD11 LEU A 71 3.999 9.663 -14.873 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.993 9.954 -13.434 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.627 9.273 -13.255 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.466 7.320 -15.618 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.096 6.935 -13.998 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.795 5.948 -14.705 1.00 0.00 H new ATOM 1060 N MET A 72 0.377 6.766 -10.620 1.00 0.00 N ATOM 1061 CA MET A 72 -0.073 6.382 -9.255 1.00 0.00 C ATOM 1062 C MET A 72 -1.185 5.336 -9.354 1.00 0.00 C ATOM 1063 O MET A 72 -1.272 4.429 -8.549 1.00 0.00 O ATOM 1064 CB MET A 72 -0.560 7.700 -8.619 1.00 0.00 C ATOM 1065 CG MET A 72 -2.027 7.988 -8.944 1.00 0.00 C ATOM 1066 SD MET A 72 -3.130 7.073 -7.824 1.00 0.00 S ATOM 1067 CE MET A 72 -2.254 7.387 -6.267 1.00 0.00 C ATOM 0 H MET A 72 0.028 7.665 -10.953 1.00 0.00 H new ATOM 0 HA MET A 72 0.712 5.927 -8.651 1.00 0.00 H new ATOM 0 HB2 MET A 72 -0.432 7.649 -7.538 1.00 0.00 H new ATOM 0 HB3 MET A 72 0.058 8.524 -8.975 1.00 0.00 H new ATOM 0 HG2 MET A 72 -2.220 9.057 -8.858 1.00 0.00 H new ATOM 0 HG3 MET A 72 -2.237 7.709 -9.976 1.00 0.00 H new ATOM 0 HE1 MET A 72 -2.910 7.156 -5.428 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.365 6.758 -6.217 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.960 8.436 -6.220 1.00 0.00 H new ATOM 1077 N SER A 73 -2.028 5.457 -10.340 1.00 0.00 N ATOM 1078 CA SER A 73 -3.136 4.468 -10.501 1.00 0.00 C ATOM 1079 C SER A 73 -2.571 3.115 -10.941 1.00 0.00 C ATOM 1080 O SER A 73 -3.060 2.073 -10.551 1.00 0.00 O ATOM 1081 CB SER A 73 -4.038 5.047 -11.589 1.00 0.00 C ATOM 1082 OG SER A 73 -4.990 4.065 -11.981 1.00 0.00 O ATOM 0 H SER A 73 -2.000 6.196 -11.042 1.00 0.00 H new ATOM 0 HA SER A 73 -3.679 4.304 -9.570 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.547 5.937 -11.220 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.441 5.354 -12.447 1.00 0.00 H new ATOM 0 HG SER A 73 -5.572 4.433 -12.678 1.00 0.00 H new ATOM 1088 N ARG A 74 -1.543 3.125 -11.748 1.00 0.00 N ATOM 1089 CA ARG A 74 -0.944 1.838 -12.211 1.00 0.00 C ATOM 1090 C ARG A 74 -0.374 1.069 -11.014 1.00 0.00 C ATOM 1091 O ARG A 74 -0.478 -0.140 -10.932 1.00 0.00 O ATOM 1092 CB ARG A 74 0.155 2.249 -13.207 1.00 0.00 C ATOM 1093 CG ARG A 74 1.540 2.205 -12.548 1.00 0.00 C ATOM 1094 CD ARG A 74 2.597 2.680 -13.548 1.00 0.00 C ATOM 1095 NE ARG A 74 2.747 1.555 -14.512 1.00 0.00 N ATOM 1096 CZ ARG A 74 3.880 0.913 -14.594 1.00 0.00 C ATOM 1097 NH1 ARG A 74 4.991 1.572 -14.780 1.00 0.00 N ATOM 1098 NH2 ARG A 74 3.903 -0.387 -14.489 1.00 0.00 N ATOM 0 H ARG A 74 -1.093 3.967 -12.106 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.669 1.174 -12.681 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.137 1.582 -14.069 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.043 3.255 -13.578 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.553 2.838 -11.661 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.766 1.191 -12.219 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.281 3.593 -14.053 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.541 2.902 -13.050 1.00 0.00 H new ATOM 0 HE ARG A 74 1.964 1.286 -15.108 1.00 0.00 H new ATOM 0 HH11 ARG A 74 4.973 2.589 -14.861 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.877 1.070 -14.844 1.00 0.00 H new ATOM 0 HH21 ARG A 74 3.035 -0.902 -14.343 1.00 0.00 H new ATOM 0 HH22 ARG A 74 4.789 -0.888 -14.553 1.00 0.00 H new ATOM 1112 N GLN A 75 0.225 1.766 -10.088 1.00 0.00 N ATOM 1113 CA GLN A 75 0.804 1.085 -8.893 1.00 0.00 C ATOM 1114 C GLN A 75 -0.314 0.495 -8.030 1.00 0.00 C ATOM 1115 O GLN A 75 -0.206 -0.606 -7.526 1.00 0.00 O ATOM 1116 CB GLN A 75 1.547 2.183 -8.128 1.00 0.00 C ATOM 1117 CG GLN A 75 3.046 2.085 -8.418 1.00 0.00 C ATOM 1118 CD GLN A 75 3.652 0.947 -7.595 1.00 0.00 C ATOM 1119 OE1 GLN A 75 4.055 1.146 -6.465 1.00 0.00 O ATOM 1120 NE2 GLN A 75 3.734 -0.247 -8.115 1.00 0.00 N ATOM 0 H GLN A 75 0.339 2.779 -10.106 1.00 0.00 H new ATOM 0 HA GLN A 75 1.465 0.262 -9.167 1.00 0.00 H new ATOM 0 HB2 GLN A 75 1.172 3.163 -8.423 1.00 0.00 H new ATOM 0 HB3 GLN A 75 1.366 2.081 -7.058 1.00 0.00 H new ATOM 0 HG2 GLN A 75 3.211 1.907 -9.481 1.00 0.00 H new ATOM 0 HG3 GLN A 75 3.537 3.027 -8.173 1.00 0.00 H new ATOM 0 HE21 GLN A 75 3.396 -0.415 -9.063 1.00 0.00 H new ATOM 0 HE22 GLN A 75 4.136 -1.012 -7.574 1.00 0.00 H new ATOM 1129 N LEU A 76 -1.387 1.219 -7.857 1.00 0.00 N ATOM 1130 CA LEU A 76 -2.515 0.702 -7.026 1.00 0.00 C ATOM 1131 C LEU A 76 -3.168 -0.503 -7.710 1.00 0.00 C ATOM 1132 O LEU A 76 -3.726 -1.367 -7.062 1.00 0.00 O ATOM 1133 CB LEU A 76 -3.506 1.864 -6.932 1.00 0.00 C ATOM 1134 CG LEU A 76 -3.038 2.855 -5.863 1.00 0.00 C ATOM 1135 CD1 LEU A 76 -3.302 4.284 -6.340 1.00 0.00 C ATOM 1136 CD2 LEU A 76 -3.805 2.604 -4.563 1.00 0.00 C ATOM 0 H LEU A 76 -1.532 2.147 -8.255 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.182 0.369 -6.043 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.586 2.365 -7.897 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.499 1.489 -6.684 1.00 0.00 H new ATOM 0 HG LEU A 76 -1.971 2.721 -5.688 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.969 4.989 -5.579 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.756 4.465 -7.266 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.369 4.418 -6.516 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.472 3.310 -3.802 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.872 2.737 -4.739 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.618 1.586 -4.221 1.00 0.00 H new ATOM 1148 N LYS A 77 -3.105 -0.564 -9.013 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.723 -1.711 -9.741 1.00 0.00 C ATOM 1150 C LYS A 77 -3.057 -3.026 -9.326 1.00 0.00 C ATOM 1151 O LYS A 77 -1.865 -3.083 -9.095 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.471 -1.426 -11.223 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.701 -1.830 -12.042 1.00 0.00 C ATOM 1154 CD LYS A 77 -5.126 -0.666 -12.941 1.00 0.00 C ATOM 1155 CE LYS A 77 -5.750 -1.215 -14.225 1.00 0.00 C ATOM 1156 NZ LYS A 77 -7.214 -1.255 -13.954 1.00 0.00 N ATOM 0 H LYS A 77 -2.652 0.131 -9.606 1.00 0.00 H new ATOM 0 HA LYS A 77 -4.786 -1.812 -9.521 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.257 -0.367 -11.368 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.596 -1.978 -11.566 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.474 -2.707 -12.649 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.519 -2.106 -11.376 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.842 -0.032 -12.418 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.264 -0.044 -13.180 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.524 -0.576 -15.079 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.364 -2.207 -14.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.712 -1.621 -14.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.400 -1.876 -13.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.554 -0.295 -13.742 1.00 0.00 H new ATOM 1170 N SER A 78 -3.821 -4.083 -9.231 1.00 0.00 N ATOM 1171 CA SER A 78 -3.236 -5.397 -8.833 1.00 0.00 C ATOM 1172 C SER A 78 -4.248 -6.520 -9.081 1.00 0.00 C ATOM 1173 O SER A 78 -5.396 -6.431 -8.692 1.00 0.00 O ATOM 1174 CB SER A 78 -2.939 -5.263 -7.340 1.00 0.00 C ATOM 1175 OG SER A 78 -1.868 -6.132 -6.995 1.00 0.00 O ATOM 0 H SER A 78 -4.825 -4.093 -9.412 1.00 0.00 H new ATOM 0 HA SER A 78 -2.341 -5.642 -9.405 1.00 0.00 H new ATOM 0 HB2 SER A 78 -2.678 -4.232 -7.100 1.00 0.00 H new ATOM 0 HB3 SER A 78 -3.826 -5.511 -6.757 1.00 0.00 H new ATOM 0 HG SER A 78 -1.995 -6.460 -6.080 1.00 0.00 H new ATOM 1181 N ASN A 79 -3.829 -7.577 -9.726 1.00 0.00 N ATOM 1182 CA ASN A 79 -4.766 -8.706 -9.999 1.00 0.00 C ATOM 1183 C ASN A 79 -3.980 -9.991 -10.272 1.00 0.00 C ATOM 1184 O ASN A 79 -3.607 -10.276 -11.393 1.00 0.00 O ATOM 1185 CB ASN A 79 -5.545 -8.281 -11.244 1.00 0.00 C ATOM 1186 CG ASN A 79 -6.803 -7.518 -10.823 1.00 0.00 C ATOM 1187 OD1 ASN A 79 -6.872 -6.312 -10.965 1.00 0.00 O ATOM 1188 ND2 ASN A 79 -7.806 -8.173 -10.307 1.00 0.00 N ATOM 0 H ASN A 79 -2.879 -7.707 -10.075 1.00 0.00 H new ATOM 0 HA ASN A 79 -5.425 -8.909 -9.155 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -4.921 -7.652 -11.879 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -5.818 -9.157 -11.832 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -8.649 -7.674 -10.022 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -7.748 -9.184 -10.188 1.00 0.00 H new ATOM 1195 N ASP A 80 -3.727 -10.771 -9.254 1.00 0.00 N ATOM 1196 CA ASP A 80 -2.966 -12.040 -9.452 1.00 0.00 C ATOM 1197 C ASP A 80 -3.033 -12.901 -8.187 1.00 0.00 C ATOM 1198 O ASP A 80 -3.407 -12.436 -7.129 1.00 0.00 O ATOM 1199 CB ASP A 80 -1.527 -11.601 -9.726 1.00 0.00 C ATOM 1200 CG ASP A 80 -0.855 -12.610 -10.658 1.00 0.00 C ATOM 1201 OD1 ASP A 80 -1.519 -13.083 -11.565 1.00 0.00 O ATOM 1202 OD2 ASP A 80 0.314 -12.893 -10.450 1.00 0.00 O ATOM 0 H ASP A 80 -4.015 -10.584 -8.293 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.371 -12.641 -10.266 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.518 -10.610 -10.179 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.973 -11.529 -8.790 1.00 0.00 H new ATOM 1207 N SER A 81 -2.672 -14.153 -8.291 1.00 0.00 N ATOM 1208 CA SER A 81 -2.713 -15.045 -7.096 1.00 0.00 C ATOM 1209 C SER A 81 -1.706 -14.567 -6.046 1.00 0.00 C ATOM 1210 O SER A 81 -2.069 -14.214 -4.940 1.00 0.00 O ATOM 1211 CB SER A 81 -2.327 -16.428 -7.617 1.00 0.00 C ATOM 1212 OG SER A 81 -3.050 -17.421 -6.901 1.00 0.00 O ATOM 0 H SER A 81 -2.351 -14.596 -9.152 1.00 0.00 H new ATOM 0 HA SER A 81 -3.693 -15.050 -6.619 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.545 -16.501 -8.682 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.255 -16.587 -7.499 1.00 0.00 H new ATOM 0 HG SER A 81 -2.805 -18.309 -7.235 1.00 0.00 H new ATOM 1218 N GLU A 82 -0.444 -14.554 -6.384 1.00 0.00 N ATOM 1219 CA GLU A 82 0.590 -14.099 -5.407 1.00 0.00 C ATOM 1220 C GLU A 82 0.276 -12.679 -4.925 1.00 0.00 C ATOM 1221 O GLU A 82 0.522 -12.330 -3.787 1.00 0.00 O ATOM 1222 CB GLU A 82 1.914 -14.129 -6.179 1.00 0.00 C ATOM 1223 CG GLU A 82 1.836 -13.183 -7.380 1.00 0.00 C ATOM 1224 CD GLU A 82 3.141 -13.258 -8.174 1.00 0.00 C ATOM 1225 OE1 GLU A 82 4.191 -13.163 -7.561 1.00 0.00 O ATOM 1226 OE2 GLU A 82 3.069 -13.409 -9.383 1.00 0.00 O ATOM 0 H GLU A 82 -0.084 -14.839 -7.295 1.00 0.00 H new ATOM 0 HA GLU A 82 0.625 -14.732 -4.521 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.734 -13.833 -5.524 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.126 -15.144 -6.517 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.994 -13.455 -8.017 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.662 -12.162 -7.041 1.00 0.00 H new ATOM 1233 N GLN A 83 -0.268 -11.859 -5.785 1.00 0.00 N ATOM 1234 CA GLN A 83 -0.602 -10.462 -5.378 1.00 0.00 C ATOM 1235 C GLN A 83 -1.725 -10.474 -4.338 1.00 0.00 C ATOM 1236 O GLN A 83 -1.737 -9.683 -3.414 1.00 0.00 O ATOM 1237 CB GLN A 83 -1.070 -9.773 -6.662 1.00 0.00 C ATOM 1238 CG GLN A 83 0.145 -9.367 -7.497 1.00 0.00 C ATOM 1239 CD GLN A 83 -0.297 -8.422 -8.615 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -1.430 -8.466 -9.050 1.00 0.00 O ATOM 1241 NE2 GLN A 83 0.556 -7.561 -9.100 1.00 0.00 N ATOM 0 H GLN A 83 -0.495 -12.096 -6.751 1.00 0.00 H new ATOM 0 HA GLN A 83 0.247 -9.948 -4.928 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -1.710 -10.444 -7.235 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -1.667 -8.894 -6.419 1.00 0.00 H new ATOM 0 HG2 GLN A 83 0.887 -8.878 -6.865 1.00 0.00 H new ATOM 0 HG3 GLN A 83 0.620 -10.252 -7.921 1.00 0.00 H new ATOM 0 HE21 GLN A 83 1.507 -7.524 -8.734 1.00 0.00 H new ATOM 0 HE22 GLN A 83 0.271 -6.925 -9.845 1.00 0.00 H new ATOM 1250 N GLU A 84 -2.665 -11.369 -4.480 1.00 0.00 N ATOM 1251 CA GLU A 84 -3.789 -11.439 -3.500 1.00 0.00 C ATOM 1252 C GLU A 84 -3.253 -11.789 -2.110 1.00 0.00 C ATOM 1253 O GLU A 84 -3.600 -11.167 -1.125 1.00 0.00 O ATOM 1254 CB GLU A 84 -4.704 -12.550 -4.018 1.00 0.00 C ATOM 1255 CG GLU A 84 -5.716 -11.962 -5.002 1.00 0.00 C ATOM 1256 CD GLU A 84 -6.968 -11.517 -4.243 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -7.600 -12.365 -3.633 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -7.273 -10.337 -4.282 1.00 0.00 O ATOM 0 H GLU A 84 -2.704 -12.056 -5.233 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.317 -10.490 -3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -4.113 -13.324 -4.507 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.224 -13.025 -3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.277 -11.115 -5.529 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.979 -12.704 -5.756 1.00 0.00 H new ATOM 1265 N LEU A 85 -2.406 -12.781 -2.025 1.00 0.00 N ATOM 1266 CA LEU A 85 -1.845 -13.172 -0.698 1.00 0.00 C ATOM 1267 C LEU A 85 -1.037 -12.012 -0.106 1.00 0.00 C ATOM 1268 O LEU A 85 -1.109 -11.733 1.075 1.00 0.00 O ATOM 1269 CB LEU A 85 -0.934 -14.369 -0.984 1.00 0.00 C ATOM 1270 CG LEU A 85 -1.624 -15.658 -0.534 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -1.016 -16.849 -1.276 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -1.422 -15.843 0.972 1.00 0.00 C ATOM 0 H LEU A 85 -2.079 -13.336 -2.815 1.00 0.00 H new ATOM 0 HA LEU A 85 -2.625 -13.420 0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -0.706 -14.419 -2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.015 -14.250 -0.460 1.00 0.00 H new ATOM 0 HG LEU A 85 -2.689 -15.596 -0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -1.508 -17.767 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.155 -16.719 -2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.049 -16.911 -1.053 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -1.913 -16.761 1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -0.356 -15.905 1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.853 -14.995 1.504 1.00 0.00 H new ATOM 1284 N LEU A 86 -0.271 -11.336 -0.919 1.00 0.00 N ATOM 1285 CA LEU A 86 0.540 -10.192 -0.406 1.00 0.00 C ATOM 1286 C LEU A 86 -0.380 -9.092 0.128 1.00 0.00 C ATOM 1287 O LEU A 86 -0.066 -8.422 1.093 1.00 0.00 O ATOM 1288 CB LEU A 86 1.332 -9.691 -1.616 1.00 0.00 C ATOM 1289 CG LEU A 86 2.374 -10.738 -2.012 1.00 0.00 C ATOM 1290 CD1 LEU A 86 2.882 -10.444 -3.425 1.00 0.00 C ATOM 1291 CD2 LEU A 86 3.547 -10.686 -1.029 1.00 0.00 C ATOM 0 H LEU A 86 -0.171 -11.526 -1.916 1.00 0.00 H new ATOM 0 HA LEU A 86 1.195 -10.485 0.415 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.658 -9.499 -2.451 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.822 -8.747 -1.378 1.00 0.00 H new ATOM 0 HG LEU A 86 1.921 -11.729 -1.987 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.625 -11.190 -3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.048 -10.479 -4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.336 -9.453 -3.450 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.291 -11.432 -1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.000 -9.695 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.187 -10.894 -0.022 1.00 0.00 H new ATOM 1303 N GLU A 87 -1.515 -8.902 -0.491 1.00 0.00 N ATOM 1304 CA GLU A 87 -2.457 -7.846 -0.019 1.00 0.00 C ATOM 1305 C GLU A 87 -2.982 -8.196 1.375 1.00 0.00 C ATOM 1306 O GLU A 87 -2.978 -7.377 2.274 1.00 0.00 O ATOM 1307 CB GLU A 87 -3.600 -7.846 -1.037 1.00 0.00 C ATOM 1308 CG GLU A 87 -3.384 -6.717 -2.048 1.00 0.00 C ATOM 1309 CD GLU A 87 -2.145 -7.017 -2.893 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -1.070 -7.098 -2.323 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -2.293 -7.163 -4.095 1.00 0.00 O ATOM 0 H GLU A 87 -1.830 -9.433 -1.303 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.979 -6.869 0.055 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.643 -8.806 -1.552 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.555 -7.715 -0.528 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.259 -6.617 -2.690 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.261 -5.767 -1.527 1.00 0.00 H new ATOM 1318 N ALA A 88 -3.435 -9.408 1.561 1.00 0.00 N ATOM 1319 CA ALA A 88 -3.961 -9.816 2.898 1.00 0.00 C ATOM 1320 C ALA A 88 -2.873 -9.664 3.964 1.00 0.00 C ATOM 1321 O ALA A 88 -3.102 -9.112 5.023 1.00 0.00 O ATOM 1322 CB ALA A 88 -4.355 -11.285 2.739 1.00 0.00 C ATOM 0 H ALA A 88 -3.464 -10.134 0.845 1.00 0.00 H new ATOM 0 HA ALA A 88 -4.803 -9.201 3.215 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.752 -11.659 3.683 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.116 -11.376 1.964 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.478 -11.868 2.457 1.00 0.00 H new ATOM 1328 N PHE A 89 -1.691 -10.148 3.692 1.00 0.00 N ATOM 1329 CA PHE A 89 -0.586 -10.032 4.689 1.00 0.00 C ATOM 1330 C PHE A 89 -0.275 -8.558 4.964 1.00 0.00 C ATOM 1331 O PHE A 89 0.201 -8.203 6.025 1.00 0.00 O ATOM 1332 CB PHE A 89 0.615 -10.719 4.037 1.00 0.00 C ATOM 1333 CG PHE A 89 0.531 -12.208 4.268 1.00 0.00 C ATOM 1334 CD1 PHE A 89 0.414 -12.710 5.569 1.00 0.00 C ATOM 1335 CD2 PHE A 89 0.573 -13.088 3.179 1.00 0.00 C ATOM 1336 CE1 PHE A 89 0.338 -14.092 5.783 1.00 0.00 C ATOM 1337 CE2 PHE A 89 0.496 -14.469 3.392 1.00 0.00 C ATOM 1338 CZ PHE A 89 0.378 -14.971 4.693 1.00 0.00 C ATOM 0 H PHE A 89 -1.442 -10.619 2.822 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.845 -10.487 5.645 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.632 -10.507 2.968 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.542 -10.327 4.455 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.382 -12.031 6.409 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.665 -12.701 2.175 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.249 -14.480 6.787 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.528 -15.147 2.552 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.318 -16.037 4.857 1.00 0.00 H new ATOM 1348 N LYS A 90 -0.541 -7.698 4.017 1.00 0.00 N ATOM 1349 CA LYS A 90 -0.261 -6.247 4.221 1.00 0.00 C ATOM 1350 C LYS A 90 -1.335 -5.620 5.115 1.00 0.00 C ATOM 1351 O LYS A 90 -1.043 -4.818 5.981 1.00 0.00 O ATOM 1352 CB LYS A 90 -0.303 -5.633 2.822 1.00 0.00 C ATOM 1353 CG LYS A 90 0.742 -4.520 2.721 1.00 0.00 C ATOM 1354 CD LYS A 90 0.484 -3.690 1.462 1.00 0.00 C ATOM 1355 CE LYS A 90 1.149 -4.364 0.260 1.00 0.00 C ATOM 1356 NZ LYS A 90 1.703 -3.244 -0.550 1.00 0.00 N ATOM 0 H LYS A 90 -0.941 -7.938 3.110 1.00 0.00 H new ATOM 0 HA LYS A 90 0.698 -6.078 4.711 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.108 -6.399 2.071 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.296 -5.233 2.619 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.697 -3.883 3.605 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.744 -4.949 2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.588 -3.593 1.291 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.878 -2.682 1.591 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.935 -5.049 0.577 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.429 -4.948 -0.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.176 -3.626 -1.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.931 -2.612 -0.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.390 -2.710 0.020 1.00 0.00 H new ATOM 1370 N VAL A 91 -2.574 -5.981 4.912 1.00 0.00 N ATOM 1371 CA VAL A 91 -3.668 -5.407 5.750 1.00 0.00 C ATOM 1372 C VAL A 91 -3.447 -5.765 7.224 1.00 0.00 C ATOM 1373 O VAL A 91 -3.636 -4.951 8.105 1.00 0.00 O ATOM 1374 CB VAL A 91 -4.954 -6.049 5.226 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -6.150 -5.542 6.037 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -5.146 -5.680 3.752 1.00 0.00 C ATOM 0 H VAL A 91 -2.876 -6.648 4.202 1.00 0.00 H new ATOM 0 HA VAL A 91 -3.706 -4.319 5.689 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.882 -7.132 5.325 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.065 -6.001 5.662 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.016 -5.805 7.086 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.222 -4.459 5.941 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.062 -6.137 3.379 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.215 -4.597 3.654 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.297 -6.043 3.173 1.00 0.00 H new ATOM 1386 N PHE A 92 -3.047 -6.979 7.493 1.00 0.00 N ATOM 1387 CA PHE A 92 -2.814 -7.392 8.909 1.00 0.00 C ATOM 1388 C PHE A 92 -1.645 -6.602 9.505 1.00 0.00 C ATOM 1389 O PHE A 92 -1.567 -6.401 10.701 1.00 0.00 O ATOM 1390 CB PHE A 92 -2.474 -8.882 8.839 1.00 0.00 C ATOM 1391 CG PHE A 92 -3.747 -9.691 8.880 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -4.637 -9.652 7.800 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -4.041 -10.479 10.000 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -5.819 -10.401 7.838 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -5.222 -11.228 10.038 1.00 0.00 C ATOM 1396 CZ PHE A 92 -6.112 -11.189 8.958 1.00 0.00 C ATOM 0 H PHE A 92 -2.872 -7.702 6.795 1.00 0.00 H new ATOM 0 HA PHE A 92 -3.681 -7.202 9.541 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.923 -9.098 7.924 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.828 -9.158 9.672 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.411 -9.043 6.937 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.356 -10.508 10.834 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.505 -10.371 7.004 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.447 -11.837 10.901 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.024 -11.766 8.989 1.00 0.00 H new ATOM 1406 N ASP A 93 -0.737 -6.153 8.680 1.00 0.00 N ATOM 1407 CA ASP A 93 0.427 -5.375 9.199 1.00 0.00 C ATOM 1408 C ASP A 93 0.017 -3.923 9.461 1.00 0.00 C ATOM 1409 O ASP A 93 -1.025 -3.474 9.025 1.00 0.00 O ATOM 1410 CB ASP A 93 1.477 -5.444 8.089 1.00 0.00 C ATOM 1411 CG ASP A 93 2.815 -4.931 8.620 1.00 0.00 C ATOM 1412 OD1 ASP A 93 3.261 -5.435 9.639 1.00 0.00 O ATOM 1413 OD2 ASP A 93 3.376 -4.042 7.999 1.00 0.00 O ATOM 0 H ASP A 93 -0.750 -6.291 7.669 1.00 0.00 H new ATOM 0 HA ASP A 93 0.804 -5.774 10.141 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.583 -6.470 7.737 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.159 -4.846 7.235 1.00 0.00 H new ATOM 1418 N LYS A 94 0.831 -3.187 10.170 1.00 0.00 N ATOM 1419 CA LYS A 94 0.491 -1.764 10.462 1.00 0.00 C ATOM 1420 C LYS A 94 1.702 -0.864 10.198 1.00 0.00 C ATOM 1421 O LYS A 94 1.876 0.158 10.832 1.00 0.00 O ATOM 1422 CB LYS A 94 0.122 -1.742 11.946 1.00 0.00 C ATOM 1423 CG LYS A 94 -1.300 -2.279 12.128 1.00 0.00 C ATOM 1424 CD LYS A 94 -2.298 -1.329 11.458 1.00 0.00 C ATOM 1425 CE LYS A 94 -3.493 -1.100 12.388 1.00 0.00 C ATOM 1426 NZ LYS A 94 -4.662 -0.936 11.480 1.00 0.00 N ATOM 0 H LYS A 94 1.717 -3.510 10.560 1.00 0.00 H new ATOM 0 HA LYS A 94 -0.320 -1.397 9.833 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.826 -2.348 12.516 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.190 -0.725 12.333 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.382 -3.275 11.693 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.530 -2.375 13.189 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.814 -0.379 11.230 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.637 -1.750 10.511 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.634 -1.943 13.064 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.347 -0.215 13.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.520 -0.775 12.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.503 -0.122 10.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.781 -1.796 10.908 1.00 0.00 H new ATOM 1440 N ASN A 95 2.537 -1.238 9.266 1.00 0.00 N ATOM 1441 CA ASN A 95 3.737 -0.405 8.959 1.00 0.00 C ATOM 1442 C ASN A 95 3.908 -0.260 7.444 1.00 0.00 C ATOM 1443 O ASN A 95 4.051 0.831 6.928 1.00 0.00 O ATOM 1444 CB ASN A 95 4.915 -1.171 9.561 1.00 0.00 C ATOM 1445 CG ASN A 95 5.070 -0.794 11.035 1.00 0.00 C ATOM 1446 OD1 ASN A 95 5.413 0.327 11.354 1.00 0.00 O ATOM 1447 ND2 ASN A 95 4.831 -1.689 11.954 1.00 0.00 N ATOM 0 H ASN A 95 2.441 -2.084 8.704 1.00 0.00 H new ATOM 0 HA ASN A 95 3.655 0.603 9.366 1.00 0.00 H new ATOM 0 HB2 ASN A 95 4.752 -2.244 9.465 1.00 0.00 H new ATOM 0 HB3 ASN A 95 5.830 -0.938 9.017 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.932 -1.447 12.940 1.00 0.00 H new ATOM 0 HD22 ASN A 95 4.543 -2.630 11.687 1.00 0.00 H new ATOM 1454 N GLY A 96 3.895 -1.354 6.729 1.00 0.00 N ATOM 1455 CA GLY A 96 4.056 -1.282 5.248 1.00 0.00 C ATOM 1456 C GLY A 96 5.137 -2.269 4.802 1.00 0.00 C ATOM 1457 O GLY A 96 5.092 -2.801 3.711 1.00 0.00 O ATOM 0 H GLY A 96 3.780 -2.294 7.107 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.111 -1.515 4.757 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.328 -0.269 4.950 1.00 0.00 H new ATOM 1461 N ASP A 97 6.109 -2.516 5.639 1.00 0.00 N ATOM 1462 CA ASP A 97 7.195 -3.469 5.266 1.00 0.00 C ATOM 1463 C ASP A 97 6.627 -4.881 5.101 1.00 0.00 C ATOM 1464 O ASP A 97 6.892 -5.558 4.126 1.00 0.00 O ATOM 1465 CB ASP A 97 8.186 -3.423 6.430 1.00 0.00 C ATOM 1466 CG ASP A 97 9.589 -3.756 5.921 1.00 0.00 C ATOM 1467 OD1 ASP A 97 9.742 -4.796 5.301 1.00 0.00 O ATOM 1468 OD2 ASP A 97 10.487 -2.965 6.159 1.00 0.00 O ATOM 0 H ASP A 97 6.198 -2.099 6.566 1.00 0.00 H new ATOM 0 HA ASP A 97 7.667 -3.203 4.320 1.00 0.00 H new ATOM 0 HB2 ASP A 97 8.179 -2.434 6.888 1.00 0.00 H new ATOM 0 HB3 ASP A 97 7.890 -4.134 7.202 1.00 0.00 H new ATOM 1473 N GLY A 98 5.846 -5.331 6.047 1.00 0.00 N ATOM 1474 CA GLY A 98 5.260 -6.698 5.947 1.00 0.00 C ATOM 1475 C GLY A 98 5.762 -7.558 7.108 1.00 0.00 C ATOM 1476 O GLY A 98 6.488 -8.514 6.914 1.00 0.00 O ATOM 0 H GLY A 98 5.589 -4.810 6.885 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.172 -6.640 5.968 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.537 -7.155 4.997 1.00 0.00 H new ATOM 1480 N LEU A 99 5.383 -7.225 8.312 1.00 0.00 N ATOM 1481 CA LEU A 99 5.837 -8.022 9.488 1.00 0.00 C ATOM 1482 C LEU A 99 4.658 -8.306 10.422 1.00 0.00 C ATOM 1483 O LEU A 99 4.211 -7.444 11.153 1.00 0.00 O ATOM 1484 CB LEU A 99 6.874 -7.141 10.187 1.00 0.00 C ATOM 1485 CG LEU A 99 8.281 -7.597 9.797 1.00 0.00 C ATOM 1486 CD1 LEU A 99 9.293 -6.514 10.176 1.00 0.00 C ATOM 1487 CD2 LEU A 99 8.619 -8.891 10.538 1.00 0.00 C ATOM 0 H LEU A 99 4.778 -6.434 8.533 1.00 0.00 H new ATOM 0 HA LEU A 99 6.251 -8.987 9.197 1.00 0.00 H new ATOM 0 HB2 LEU A 99 6.728 -6.098 9.907 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.748 -7.201 11.268 1.00 0.00 H new ATOM 0 HG LEU A 99 8.322 -7.771 8.722 1.00 0.00 H new ATOM 0 HD11 LEU A 99 10.295 -6.839 9.898 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.052 -5.591 9.649 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.253 -6.339 11.251 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.621 -9.218 10.261 1.00 0.00 H new ATOM 0 HD22 LEU A 99 8.578 -8.716 11.613 1.00 0.00 H new ATOM 0 HD23 LEU A 99 7.899 -9.663 10.269 1.00 0.00 H new ATOM 1499 N ILE A 100 4.151 -9.510 10.402 1.00 0.00 N ATOM 1500 CA ILE A 100 3.000 -9.854 11.288 1.00 0.00 C ATOM 1501 C ILE A 100 3.417 -10.916 12.309 1.00 0.00 C ATOM 1502 O ILE A 100 4.396 -11.614 12.129 1.00 0.00 O ATOM 1503 CB ILE A 100 1.921 -10.399 10.349 1.00 0.00 C ATOM 1504 CG1 ILE A 100 2.469 -11.604 9.577 1.00 0.00 C ATOM 1505 CG2 ILE A 100 1.508 -9.309 9.359 1.00 0.00 C ATOM 1506 CD1 ILE A 100 1.313 -12.353 8.912 1.00 0.00 C ATOM 0 H ILE A 100 4.484 -10.271 9.810 1.00 0.00 H new ATOM 0 HA ILE A 100 2.645 -8.994 11.855 1.00 0.00 H new ATOM 0 HB ILE A 100 1.056 -10.707 10.936 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.183 -11.272 8.823 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.006 -12.269 10.253 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.740 -9.697 8.690 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.115 -8.452 9.905 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.375 -9.000 8.775 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.703 -13.210 8.363 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.616 -12.698 9.676 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.795 -11.686 8.223 1.00 0.00 H new ATOM 1518 N SER A 101 2.680 -11.042 13.381 1.00 0.00 N ATOM 1519 CA SER A 101 3.032 -12.057 14.417 1.00 0.00 C ATOM 1520 C SER A 101 2.560 -13.446 13.980 1.00 0.00 C ATOM 1521 O SER A 101 1.700 -13.580 13.132 1.00 0.00 O ATOM 1522 CB SER A 101 2.292 -11.611 15.677 1.00 0.00 C ATOM 1523 OG SER A 101 2.853 -10.390 16.143 1.00 0.00 O ATOM 0 H SER A 101 1.849 -10.486 13.584 1.00 0.00 H new ATOM 0 HA SER A 101 4.108 -12.125 14.579 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.231 -11.479 15.462 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.368 -12.378 16.448 1.00 0.00 H new ATOM 0 HG SER A 101 2.380 -10.100 16.950 1.00 0.00 H new ATOM 1529 N ALA A 102 3.117 -14.480 14.552 1.00 0.00 N ATOM 1530 CA ALA A 102 2.705 -15.865 14.172 1.00 0.00 C ATOM 1531 C ALA A 102 1.187 -16.028 14.305 1.00 0.00 C ATOM 1532 O ALA A 102 0.554 -16.690 13.508 1.00 0.00 O ATOM 1533 CB ALA A 102 3.430 -16.781 15.159 1.00 0.00 C ATOM 0 H ALA A 102 3.841 -14.426 15.268 1.00 0.00 H new ATOM 0 HA ALA A 102 2.957 -16.097 13.137 1.00 0.00 H new ATOM 0 HB1 ALA A 102 3.178 -17.819 14.944 1.00 0.00 H new ATOM 0 HB2 ALA A 102 4.507 -16.642 15.061 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.123 -16.536 16.176 1.00 0.00 H new ATOM 1539 N ALA A 103 0.602 -15.427 15.306 1.00 0.00 N ATOM 1540 CA ALA A 103 -0.874 -15.546 15.490 1.00 0.00 C ATOM 1541 C ALA A 103 -1.605 -14.937 14.291 1.00 0.00 C ATOM 1542 O ALA A 103 -2.439 -15.571 13.673 1.00 0.00 O ATOM 1543 CB ALA A 103 -1.185 -14.758 16.763 1.00 0.00 C ATOM 0 H ALA A 103 1.082 -14.859 16.004 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.196 -16.584 15.568 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.255 -14.800 16.964 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.641 -15.192 17.602 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -0.881 -13.720 16.632 1.00 0.00 H new ATOM 1549 N GLU A 104 -1.296 -13.713 13.955 1.00 0.00 N ATOM 1550 CA GLU A 104 -1.970 -13.063 12.792 1.00 0.00 C ATOM 1551 C GLU A 104 -1.694 -13.856 11.512 1.00 0.00 C ATOM 1552 O GLU A 104 -2.480 -13.849 10.585 1.00 0.00 O ATOM 1553 CB GLU A 104 -1.353 -11.667 12.702 1.00 0.00 C ATOM 1554 CG GLU A 104 -1.763 -10.847 13.927 1.00 0.00 C ATOM 1555 CD GLU A 104 -1.897 -9.374 13.534 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -0.876 -8.723 13.395 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -3.020 -8.923 13.379 1.00 0.00 O ATOM 0 H GLU A 104 -0.606 -13.135 14.435 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.052 -13.021 12.913 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.267 -11.741 12.648 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.685 -11.169 11.791 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.709 -11.216 14.325 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.020 -10.957 14.717 1.00 0.00 H new ATOM 1564 N LEU A 105 -0.583 -14.541 11.457 1.00 0.00 N ATOM 1565 CA LEU A 105 -0.254 -15.337 10.238 1.00 0.00 C ATOM 1566 C LEU A 105 -1.217 -16.521 10.107 1.00 0.00 C ATOM 1567 O LEU A 105 -1.737 -16.794 9.043 1.00 0.00 O ATOM 1568 CB LEU A 105 1.177 -15.834 10.460 1.00 0.00 C ATOM 1569 CG LEU A 105 1.642 -16.626 9.234 1.00 0.00 C ATOM 1570 CD1 LEU A 105 2.685 -15.816 8.464 1.00 0.00 C ATOM 1571 CD2 LEU A 105 2.264 -17.950 9.689 1.00 0.00 C ATOM 0 H LEU A 105 0.111 -14.584 12.203 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.343 -14.749 9.325 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.843 -14.989 10.634 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.221 -16.463 11.349 1.00 0.00 H new ATOM 0 HG LEU A 105 0.787 -16.825 8.587 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.014 -16.382 7.592 1.00 0.00 H new ATOM 0 HD12 LEU A 105 2.246 -14.872 8.140 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.540 -15.615 9.110 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.595 -18.515 8.818 1.00 0.00 H new ATOM 0 HD22 LEU A 105 3.117 -17.748 10.336 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.522 -18.531 10.237 1.00 0.00 H new ATOM 1583 N LYS A 106 -1.458 -17.223 11.182 1.00 0.00 N ATOM 1584 CA LYS A 106 -2.389 -18.389 11.120 1.00 0.00 C ATOM 1585 C LYS A 106 -3.812 -17.910 10.823 1.00 0.00 C ATOM 1586 O LYS A 106 -4.584 -18.591 10.177 1.00 0.00 O ATOM 1587 CB LYS A 106 -2.317 -19.031 12.507 1.00 0.00 C ATOM 1588 CG LYS A 106 -0.896 -19.535 12.763 1.00 0.00 C ATOM 1589 CD LYS A 106 -0.937 -20.692 13.763 1.00 0.00 C ATOM 1590 CE LYS A 106 -1.434 -21.957 13.061 1.00 0.00 C ATOM 1591 NZ LYS A 106 -0.693 -23.074 13.712 1.00 0.00 N ATOM 0 H LYS A 106 -1.051 -17.040 12.100 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.118 -19.093 10.333 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -2.600 -18.306 13.270 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -3.025 -19.857 12.574 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -0.442 -19.864 11.828 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.276 -18.727 13.151 1.00 0.00 H new ATOM 0 HD2 LYS A 106 0.056 -20.861 14.180 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.595 -20.443 14.596 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.511 -22.076 13.178 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -1.232 -21.920 11.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -0.980 -23.977 13.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.329 -22.937 13.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.910 -23.089 14.729 1.00 0.00 H new ATOM 1605 N HIS A 107 -4.162 -16.741 11.290 1.00 0.00 N ATOM 1606 CA HIS A 107 -5.535 -16.214 11.035 1.00 0.00 C ATOM 1607 C HIS A 107 -5.688 -15.833 9.560 1.00 0.00 C ATOM 1608 O HIS A 107 -6.760 -15.927 8.993 1.00 0.00 O ATOM 1609 CB HIS A 107 -5.659 -14.975 11.924 1.00 0.00 C ATOM 1610 CG HIS A 107 -7.090 -14.515 11.947 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -7.940 -14.799 13.004 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -7.834 -13.788 11.051 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -9.136 -14.251 12.720 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -9.126 -13.623 11.541 1.00 0.00 N ATOM 0 H HIS A 107 -3.557 -16.128 11.837 1.00 0.00 H new ATOM 0 HA HIS A 107 -6.307 -16.951 11.256 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.324 -15.205 12.935 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.016 -14.179 11.548 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -7.472 -13.403 10.109 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -9.999 -14.312 13.367 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -9.899 -13.129 11.096 1.00 0.00 H new ATOM 1622 N VAL A 108 -4.623 -15.406 8.935 1.00 0.00 N ATOM 1623 CA VAL A 108 -4.704 -15.020 7.495 1.00 0.00 C ATOM 1624 C VAL A 108 -4.721 -16.274 6.616 1.00 0.00 C ATOM 1625 O VAL A 108 -5.506 -16.386 5.694 1.00 0.00 O ATOM 1626 CB VAL A 108 -3.442 -14.194 7.232 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -3.415 -13.753 5.767 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -3.443 -12.958 8.133 1.00 0.00 C ATOM 0 H VAL A 108 -3.700 -15.308 9.359 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.610 -14.458 7.267 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.562 -14.801 7.446 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.516 -13.165 5.581 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.414 -14.632 5.122 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.296 -13.147 5.553 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.544 -12.370 7.945 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.324 -12.353 7.919 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.462 -13.269 9.177 1.00 0.00 H new ATOM 1638 N LEU A 109 -3.862 -17.218 6.895 1.00 0.00 N ATOM 1639 CA LEU A 109 -3.828 -18.466 6.077 1.00 0.00 C ATOM 1640 C LEU A 109 -5.165 -19.204 6.185 1.00 0.00 C ATOM 1641 O LEU A 109 -5.603 -19.855 5.257 1.00 0.00 O ATOM 1642 CB LEU A 109 -2.701 -19.307 6.677 1.00 0.00 C ATOM 1643 CG LEU A 109 -1.352 -18.788 6.179 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -0.237 -19.300 7.093 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -1.110 -19.288 4.753 1.00 0.00 C ATOM 0 H LEU A 109 -3.182 -17.179 7.654 1.00 0.00 H new ATOM 0 HA LEU A 109 -3.662 -18.261 5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.740 -19.262 7.765 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -2.825 -20.353 6.397 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.357 -17.698 6.188 1.00 0.00 H new ATOM 0 HD11 LEU A 109 0.724 -18.929 6.737 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -0.408 -18.946 8.110 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -0.231 -20.390 7.085 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.148 -18.919 4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -1.106 -20.378 4.745 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -1.903 -18.924 4.100 1.00 0.00 H new ATOM 1657 N THR A 110 -5.815 -19.107 7.314 1.00 0.00 N ATOM 1658 CA THR A 110 -7.124 -19.803 7.487 1.00 0.00 C ATOM 1659 C THR A 110 -8.245 -18.992 6.832 1.00 0.00 C ATOM 1660 O THR A 110 -9.214 -19.539 6.342 1.00 0.00 O ATOM 1661 CB THR A 110 -7.334 -19.883 9.000 1.00 0.00 C ATOM 1662 OG1 THR A 110 -6.170 -20.425 9.609 1.00 0.00 O ATOM 1663 CG2 THR A 110 -8.535 -20.779 9.304 1.00 0.00 C ATOM 0 H THR A 110 -5.496 -18.576 8.124 1.00 0.00 H new ATOM 0 HA THR A 110 -7.132 -20.789 7.022 1.00 0.00 H new ATOM 0 HB THR A 110 -7.520 -18.884 9.395 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.793 -19.771 10.234 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.683 -20.835 10.382 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.427 -20.363 8.836 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.352 -21.779 8.911 1.00 0.00 H new ATOM 1671 N SER A 111 -8.121 -17.692 6.819 1.00 0.00 N ATOM 1672 CA SER A 111 -9.181 -16.845 6.195 1.00 0.00 C ATOM 1673 C SER A 111 -9.153 -17.003 4.673 1.00 0.00 C ATOM 1674 O SER A 111 -10.181 -17.046 4.026 1.00 0.00 O ATOM 1675 CB SER A 111 -8.829 -15.411 6.592 1.00 0.00 C ATOM 1676 OG SER A 111 -9.609 -14.507 5.821 1.00 0.00 O ATOM 0 H SER A 111 -7.332 -17.179 7.213 1.00 0.00 H new ATOM 0 HA SER A 111 -10.181 -17.124 6.526 1.00 0.00 H new ATOM 0 HB2 SER A 111 -9.018 -15.258 7.655 1.00 0.00 H new ATOM 0 HB3 SER A 111 -7.768 -15.226 6.428 1.00 0.00 H new ATOM 0 HG SER A 111 -9.388 -13.586 6.073 1.00 0.00 H new ATOM 1682 N ILE A 112 -7.983 -17.090 4.098 1.00 0.00 N ATOM 1683 CA ILE A 112 -7.889 -17.248 2.616 1.00 0.00 C ATOM 1684 C ILE A 112 -8.504 -18.583 2.188 1.00 0.00 C ATOM 1685 O ILE A 112 -8.995 -18.727 1.085 1.00 0.00 O ATOM 1686 CB ILE A 112 -6.389 -17.221 2.307 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -5.808 -15.869 2.730 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -6.167 -17.422 0.806 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -4.282 -15.965 2.792 1.00 0.00 C ATOM 0 H ILE A 112 -7.089 -17.059 4.589 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.427 -16.465 2.082 1.00 0.00 H new ATOM 0 HB ILE A 112 -5.893 -18.022 2.855 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -6.106 -15.096 2.022 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.204 -15.579 3.703 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -5.099 -17.402 0.590 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -6.581 -18.384 0.503 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -6.663 -16.623 0.255 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.869 -15.002 3.093 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.994 -16.726 3.517 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.894 -16.235 1.810 1.00 0.00 H new ATOM 1701 N GLY A 113 -8.483 -19.562 3.054 1.00 0.00 N ATOM 1702 CA GLY A 113 -9.066 -20.887 2.701 1.00 0.00 C ATOM 1703 C GLY A 113 -8.012 -21.739 1.993 1.00 0.00 C ATOM 1704 O GLY A 113 -8.329 -22.583 1.176 1.00 0.00 O ATOM 0 H GLY A 113 -8.086 -19.500 3.992 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.413 -21.394 3.601 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.934 -20.753 2.055 1.00 0.00 H new ATOM 1708 N GLU A 114 -6.759 -21.526 2.298 1.00 0.00 N ATOM 1709 CA GLU A 114 -5.683 -22.325 1.642 1.00 0.00 C ATOM 1710 C GLU A 114 -5.707 -23.765 2.162 1.00 0.00 C ATOM 1711 O GLU A 114 -6.332 -24.064 3.161 1.00 0.00 O ATOM 1712 CB GLU A 114 -4.374 -21.633 2.035 1.00 0.00 C ATOM 1713 CG GLU A 114 -3.782 -20.925 0.813 1.00 0.00 C ATOM 1714 CD GLU A 114 -2.770 -21.845 0.129 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -3.141 -22.961 -0.199 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -1.641 -21.420 -0.055 1.00 0.00 O ATOM 0 H GLU A 114 -6.434 -20.833 2.973 1.00 0.00 H new ATOM 0 HA GLU A 114 -5.806 -22.374 0.560 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -4.557 -20.913 2.833 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.666 -22.365 2.423 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.575 -20.657 0.115 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.298 -19.997 1.117 1.00 0.00 H new ATOM 1723 N LYS A 115 -5.032 -24.660 1.490 1.00 0.00 N ATOM 1724 CA LYS A 115 -5.016 -26.081 1.943 1.00 0.00 C ATOM 1725 C LYS A 115 -3.692 -26.398 2.646 1.00 0.00 C ATOM 1726 O LYS A 115 -3.037 -27.377 2.345 1.00 0.00 O ATOM 1727 CB LYS A 115 -5.161 -26.908 0.663 1.00 0.00 C ATOM 1728 CG LYS A 115 -6.560 -27.526 0.609 1.00 0.00 C ATOM 1729 CD LYS A 115 -6.571 -28.835 1.401 1.00 0.00 C ATOM 1730 CE LYS A 115 -8.017 -29.251 1.683 1.00 0.00 C ATOM 1731 NZ LYS A 115 -7.935 -30.686 2.069 1.00 0.00 N ATOM 0 H LYS A 115 -4.491 -24.468 0.647 1.00 0.00 H new ATOM 0 HA LYS A 115 -5.811 -26.296 2.657 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -4.997 -26.277 -0.211 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -4.404 -27.692 0.637 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.292 -26.832 1.023 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.847 -27.712 -0.426 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.060 -29.617 0.839 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.028 -28.710 2.338 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -8.452 -28.651 2.483 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.646 -29.114 0.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.889 -31.044 2.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.524 -31.233 1.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.335 -30.785 2.913 1.00 0.00 H new ATOM 1745 N LEU A 116 -3.294 -25.577 3.580 1.00 0.00 N ATOM 1746 CA LEU A 116 -2.015 -25.829 4.304 1.00 0.00 C ATOM 1747 C LEU A 116 -2.288 -26.572 5.614 1.00 0.00 C ATOM 1748 O LEU A 116 -2.735 -25.994 6.585 1.00 0.00 O ATOM 1749 CB LEU A 116 -1.437 -24.441 4.584 1.00 0.00 C ATOM 1750 CG LEU A 116 -0.820 -23.876 3.303 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -0.794 -22.349 3.379 1.00 0.00 C ATOM 1752 CD2 LEU A 116 0.609 -24.403 3.153 1.00 0.00 C ATOM 0 H LEU A 116 -3.800 -24.741 3.873 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.328 -26.446 3.726 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -2.221 -23.776 4.947 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.682 -24.501 5.368 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.416 -24.186 2.444 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.354 -21.947 2.466 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.811 -21.973 3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.198 -22.037 4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.051 -24.002 2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.204 -24.092 4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 116 0.592 -25.492 3.099 1.00 0.00 H new ATOM 1764 N THR A 117 -2.022 -27.852 5.645 1.00 0.00 N ATOM 1765 CA THR A 117 -2.267 -28.638 6.892 1.00 0.00 C ATOM 1766 C THR A 117 -1.443 -28.066 8.050 1.00 0.00 C ATOM 1767 O THR A 117 -0.548 -27.267 7.851 1.00 0.00 O ATOM 1768 CB THR A 117 -1.815 -30.063 6.565 1.00 0.00 C ATOM 1769 OG1 THR A 117 -0.434 -30.055 6.225 1.00 0.00 O ATOM 1770 CG2 THR A 117 -2.631 -30.606 5.389 1.00 0.00 C ATOM 0 H THR A 117 -1.646 -28.387 4.862 1.00 0.00 H new ATOM 0 HA THR A 117 -3.312 -28.605 7.199 1.00 0.00 H new ATOM 0 HB THR A 117 -1.971 -30.701 7.435 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.143 -30.967 6.017 1.00 0.00 H new ATOM 0 HG21 THR A 117 -2.307 -31.621 5.159 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.689 -30.614 5.653 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.480 -29.970 4.517 1.00 0.00 H new ATOM 1778 N ASP A 118 -1.739 -28.469 9.256 1.00 0.00 N ATOM 1779 CA ASP A 118 -0.973 -27.950 10.428 1.00 0.00 C ATOM 1780 C ASP A 118 0.503 -28.338 10.310 1.00 0.00 C ATOM 1781 O ASP A 118 1.379 -27.630 10.766 1.00 0.00 O ATOM 1782 CB ASP A 118 -1.608 -28.619 11.647 1.00 0.00 C ATOM 1783 CG ASP A 118 -2.757 -27.753 12.165 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -3.554 -27.312 11.354 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -2.822 -27.545 13.367 1.00 0.00 O ATOM 0 H ASP A 118 -2.478 -29.135 9.482 1.00 0.00 H new ATOM 0 HA ASP A 118 -1.011 -26.863 10.496 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -1.977 -29.609 11.380 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -0.862 -28.757 12.429 1.00 0.00 H new ATOM 1790 N ALA A 119 0.783 -29.459 9.699 1.00 0.00 N ATOM 1791 CA ALA A 119 2.203 -29.895 9.550 1.00 0.00 C ATOM 1792 C ALA A 119 2.973 -28.897 8.681 1.00 0.00 C ATOM 1793 O ALA A 119 4.127 -28.606 8.929 1.00 0.00 O ATOM 1794 CB ALA A 119 2.132 -31.260 8.863 1.00 0.00 C ATOM 0 H ALA A 119 0.091 -30.091 9.297 1.00 0.00 H new ATOM 0 HA ALA A 119 2.720 -29.949 10.508 1.00 0.00 H new ATOM 0 HB1 ALA A 119 3.141 -31.647 8.718 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.564 -31.951 9.485 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.641 -31.155 7.895 1.00 0.00 H new ATOM 1800 N GLU A 120 2.341 -28.371 7.666 1.00 0.00 N ATOM 1801 CA GLU A 120 3.034 -27.390 6.779 1.00 0.00 C ATOM 1802 C GLU A 120 3.325 -26.097 7.548 1.00 0.00 C ATOM 1803 O GLU A 120 4.443 -25.620 7.575 1.00 0.00 O ATOM 1804 CB GLU A 120 2.054 -27.123 5.636 1.00 0.00 C ATOM 1805 CG GLU A 120 2.035 -28.325 4.689 1.00 0.00 C ATOM 1806 CD GLU A 120 3.296 -28.311 3.822 1.00 0.00 C ATOM 1807 OE1 GLU A 120 3.392 -27.447 2.966 1.00 0.00 O ATOM 1808 OE2 GLU A 120 4.142 -29.166 4.027 1.00 0.00 O ATOM 0 H GLU A 120 1.375 -28.578 7.412 1.00 0.00 H new ATOM 0 HA GLU A 120 3.990 -27.767 6.415 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.055 -26.944 6.034 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.347 -26.224 5.094 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.984 -29.251 5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.147 -28.291 4.058 1.00 0.00 H new ATOM 1815 N VAL A 121 2.328 -25.530 8.170 1.00 0.00 N ATOM 1816 CA VAL A 121 2.543 -24.267 8.937 1.00 0.00 C ATOM 1817 C VAL A 121 3.521 -24.513 10.090 1.00 0.00 C ATOM 1818 O VAL A 121 4.233 -23.623 10.512 1.00 0.00 O ATOM 1819 CB VAL A 121 1.163 -23.885 9.475 1.00 0.00 C ATOM 1820 CG1 VAL A 121 1.267 -22.586 10.277 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.199 -23.680 8.304 1.00 0.00 C ATOM 0 H VAL A 121 1.372 -25.886 8.181 1.00 0.00 H new ATOM 0 HA VAL A 121 2.969 -23.476 8.320 1.00 0.00 H new ATOM 0 HB VAL A 121 0.793 -24.682 10.120 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.283 -22.315 10.660 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.954 -22.727 11.111 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.638 -21.789 9.632 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.785 -23.408 8.686 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.572 -22.883 7.661 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.122 -24.603 7.730 1.00 0.00 H new ATOM 1831 N ASP A 122 3.558 -25.714 10.602 1.00 0.00 N ATOM 1832 CA ASP A 122 4.489 -26.019 11.729 1.00 0.00 C ATOM 1833 C ASP A 122 5.932 -26.073 11.222 1.00 0.00 C ATOM 1834 O ASP A 122 6.839 -25.559 11.847 1.00 0.00 O ATOM 1835 CB ASP A 122 4.051 -27.389 12.248 1.00 0.00 C ATOM 1836 CG ASP A 122 2.991 -27.208 13.336 1.00 0.00 C ATOM 1837 OD1 ASP A 122 1.993 -26.561 13.062 1.00 0.00 O ATOM 1838 OD2 ASP A 122 3.194 -27.720 14.424 1.00 0.00 O ATOM 0 H ASP A 122 2.984 -26.497 10.289 1.00 0.00 H new ATOM 0 HA ASP A 122 4.455 -25.259 12.510 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.650 -27.988 11.431 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.909 -27.929 12.648 1.00 0.00 H new ATOM 1843 N ASP A 123 6.151 -26.691 10.092 1.00 0.00 N ATOM 1844 CA ASP A 123 7.535 -26.778 9.542 1.00 0.00 C ATOM 1845 C ASP A 123 7.974 -25.416 8.998 1.00 0.00 C ATOM 1846 O ASP A 123 9.145 -25.091 8.982 1.00 0.00 O ATOM 1847 CB ASP A 123 7.451 -27.805 8.412 1.00 0.00 C ATOM 1848 CG ASP A 123 7.825 -29.188 8.949 1.00 0.00 C ATOM 1849 OD1 ASP A 123 7.451 -29.488 10.071 1.00 0.00 O ATOM 1850 OD2 ASP A 123 8.480 -29.925 8.230 1.00 0.00 O ATOM 0 H ASP A 123 5.431 -27.140 9.526 1.00 0.00 H new ATOM 0 HA ASP A 123 8.262 -27.067 10.301 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.443 -27.824 7.998 1.00 0.00 H new ATOM 0 HB3 ASP A 123 8.123 -27.524 7.601 1.00 0.00 H new ATOM 1855 N MET A 124 7.041 -24.618 8.551 1.00 0.00 N ATOM 1856 CA MET A 124 7.401 -23.276 8.008 1.00 0.00 C ATOM 1857 C MET A 124 7.672 -22.298 9.153 1.00 0.00 C ATOM 1858 O MET A 124 8.604 -21.518 9.110 1.00 0.00 O ATOM 1859 CB MET A 124 6.180 -22.833 7.201 1.00 0.00 C ATOM 1860 CG MET A 124 6.414 -23.120 5.716 1.00 0.00 C ATOM 1861 SD MET A 124 4.829 -23.445 4.906 1.00 0.00 S ATOM 1862 CE MET A 124 4.051 -21.856 5.287 1.00 0.00 C ATOM 0 H MET A 124 6.045 -24.838 8.538 1.00 0.00 H new ATOM 0 HA MET A 124 8.303 -23.307 7.397 1.00 0.00 H new ATOM 0 HB2 MET A 124 5.291 -23.360 7.548 1.00 0.00 H new ATOM 0 HB3 MET A 124 5.998 -21.769 7.352 1.00 0.00 H new ATOM 0 HG2 MET A 124 6.908 -22.271 5.244 1.00 0.00 H new ATOM 0 HG3 MET A 124 7.076 -23.978 5.601 1.00 0.00 H new ATOM 0 HE1 MET A 124 3.422 -21.549 4.451 1.00 0.00 H new ATOM 0 HE2 MET A 124 3.440 -21.956 6.184 1.00 0.00 H new ATOM 0 HE3 MET A 124 4.822 -21.104 5.455 1.00 0.00 H new ATOM 1872 N LEU A 125 6.863 -22.333 10.178 1.00 0.00 N ATOM 1873 CA LEU A 125 7.072 -21.405 11.329 1.00 0.00 C ATOM 1874 C LEU A 125 8.377 -21.747 12.053 1.00 0.00 C ATOM 1875 O LEU A 125 9.056 -20.881 12.568 1.00 0.00 O ATOM 1876 CB LEU A 125 5.872 -21.636 12.249 1.00 0.00 C ATOM 1877 CG LEU A 125 4.635 -20.961 11.655 1.00 0.00 C ATOM 1878 CD1 LEU A 125 3.393 -21.387 12.439 1.00 0.00 C ATOM 1879 CD2 LEU A 125 4.795 -19.441 11.742 1.00 0.00 C ATOM 0 H LEU A 125 6.066 -22.964 10.269 1.00 0.00 H new ATOM 0 HA LEU A 125 7.147 -20.365 11.012 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.693 -22.704 12.370 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.078 -21.233 13.241 1.00 0.00 H new ATOM 0 HG LEU A 125 4.525 -21.258 10.612 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.512 -20.905 12.015 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.279 -22.469 12.380 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.502 -21.090 13.482 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.914 -18.958 11.319 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.905 -19.146 12.785 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.680 -19.136 11.183 1.00 0.00 H new ATOM 1891 N ARG A 126 8.730 -23.003 12.094 1.00 0.00 N ATOM 1892 CA ARG A 126 9.991 -23.405 12.784 1.00 0.00 C ATOM 1893 C ARG A 126 11.205 -22.861 12.027 1.00 0.00 C ATOM 1894 O ARG A 126 12.162 -22.400 12.619 1.00 0.00 O ATOM 1895 CB ARG A 126 9.988 -24.933 12.764 1.00 0.00 C ATOM 1896 CG ARG A 126 11.115 -25.460 13.656 1.00 0.00 C ATOM 1897 CD ARG A 126 11.764 -26.678 12.994 1.00 0.00 C ATOM 1898 NE ARG A 126 10.900 -27.831 13.374 1.00 0.00 N ATOM 1899 CZ ARG A 126 11.339 -29.051 13.222 1.00 0.00 C ATOM 1900 NH1 ARG A 126 11.659 -29.486 12.034 1.00 0.00 N ATOM 1901 NH2 ARG A 126 11.455 -29.836 14.258 1.00 0.00 N ATOM 0 H ARG A 126 8.200 -23.769 11.679 1.00 0.00 H new ATOM 0 HA ARG A 126 10.047 -23.012 13.799 1.00 0.00 H new ATOM 0 HB2 ARG A 126 9.027 -25.310 13.114 1.00 0.00 H new ATOM 0 HB3 ARG A 126 10.119 -25.294 11.744 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.860 -24.681 13.817 1.00 0.00 H new ATOM 0 HG3 ARG A 126 10.721 -25.732 14.635 1.00 0.00 H new ATOM 0 HD2 ARG A 126 11.811 -26.560 11.911 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.787 -26.819 13.344 1.00 0.00 H new ATOM 0 HE ARG A 126 9.967 -27.667 13.752 1.00 0.00 H new ATOM 0 HH11 ARG A 126 11.566 -28.873 11.224 1.00 0.00 H new ATOM 0 HH12 ARG A 126 12.002 -30.439 11.915 1.00 0.00 H new ATOM 0 HH21 ARG A 126 11.203 -29.496 15.186 1.00 0.00 H new ATOM 0 HH22 ARG A 126 11.798 -30.789 14.140 1.00 0.00 H new ATOM 1915 N GLU A 127 11.175 -22.913 10.722 1.00 0.00 N ATOM 1916 CA GLU A 127 12.328 -22.400 9.925 1.00 0.00 C ATOM 1917 C GLU A 127 12.261 -20.874 9.818 1.00 0.00 C ATOM 1918 O GLU A 127 13.272 -20.203 9.765 1.00 0.00 O ATOM 1919 CB GLU A 127 12.172 -23.042 8.545 1.00 0.00 C ATOM 1920 CG GLU A 127 12.788 -24.443 8.561 1.00 0.00 C ATOM 1921 CD GLU A 127 13.224 -24.825 7.146 1.00 0.00 C ATOM 1922 OE1 GLU A 127 13.662 -23.945 6.424 1.00 0.00 O ATOM 1923 OE2 GLU A 127 13.114 -25.993 6.808 1.00 0.00 O ATOM 0 H GLU A 127 10.402 -23.289 10.173 1.00 0.00 H new ATOM 0 HA GLU A 127 13.287 -22.644 10.382 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.117 -23.100 8.276 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.660 -22.427 7.789 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.644 -24.468 9.236 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.064 -25.166 8.937 1.00 0.00 H new ATOM 1930 N VAL A 128 11.077 -20.324 9.786 1.00 0.00 N ATOM 1931 CA VAL A 128 10.943 -18.841 9.683 1.00 0.00 C ATOM 1932 C VAL A 128 11.095 -18.202 11.067 1.00 0.00 C ATOM 1933 O VAL A 128 11.959 -17.375 11.287 1.00 0.00 O ATOM 1934 CB VAL A 128 9.535 -18.606 9.133 1.00 0.00 C ATOM 1935 CG1 VAL A 128 9.281 -17.103 8.994 1.00 0.00 C ATOM 1936 CG2 VAL A 128 9.407 -19.269 7.759 1.00 0.00 C ATOM 0 H VAL A 128 10.196 -20.837 9.827 1.00 0.00 H new ATOM 0 HA VAL A 128 11.707 -18.399 9.043 1.00 0.00 H new ATOM 0 HB VAL A 128 8.804 -19.036 9.818 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.277 -16.938 8.602 1.00 0.00 H new ATOM 0 HG12 VAL A 128 9.372 -16.627 9.970 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.013 -16.672 8.311 1.00 0.00 H new ATOM 0 HG21 VAL A 128 8.404 -19.102 7.366 1.00 0.00 H new ATOM 0 HG22 VAL A 128 10.140 -18.838 7.077 1.00 0.00 H new ATOM 0 HG23 VAL A 128 9.586 -20.340 7.854 1.00 0.00 H new ATOM 1946 N SER A 129 10.264 -18.582 12.001 1.00 0.00 N ATOM 1947 CA SER A 129 10.361 -17.997 13.371 1.00 0.00 C ATOM 1948 C SER A 129 11.706 -18.360 14.005 1.00 0.00 C ATOM 1949 O SER A 129 12.085 -19.513 14.062 1.00 0.00 O ATOM 1950 CB SER A 129 9.211 -18.630 14.156 1.00 0.00 C ATOM 1951 OG SER A 129 8.959 -17.857 15.323 1.00 0.00 O ATOM 0 H SER A 129 9.523 -19.271 11.875 1.00 0.00 H new ATOM 0 HA SER A 129 10.296 -16.909 13.361 1.00 0.00 H new ATOM 0 HB2 SER A 129 8.315 -18.678 13.537 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.463 -19.654 14.431 1.00 0.00 H new ATOM 0 HG SER A 129 8.221 -18.258 15.828 1.00 0.00 H new ATOM 1957 N ASP A 130 12.430 -17.383 14.482 1.00 0.00 N ATOM 1958 CA ASP A 130 13.752 -17.669 15.112 1.00 0.00 C ATOM 1959 C ASP A 130 13.862 -16.958 16.464 1.00 0.00 C ATOM 1960 O ASP A 130 14.870 -16.356 16.779 1.00 0.00 O ATOM 1961 CB ASP A 130 14.790 -17.122 14.128 1.00 0.00 C ATOM 1962 CG ASP A 130 14.549 -15.627 13.900 1.00 0.00 C ATOM 1963 OD1 ASP A 130 13.653 -15.302 13.139 1.00 0.00 O ATOM 1964 OD2 ASP A 130 15.265 -14.836 14.492 1.00 0.00 O ATOM 0 H ASP A 130 12.163 -16.399 14.463 1.00 0.00 H new ATOM 0 HA ASP A 130 13.895 -18.733 15.303 1.00 0.00 H new ATOM 0 HB2 ASP A 130 15.795 -17.283 14.518 1.00 0.00 H new ATOM 0 HB3 ASP A 130 14.726 -17.659 13.182 1.00 0.00 H new ATOM 1969 N GLY A 131 12.831 -17.022 17.264 1.00 0.00 N ATOM 1970 CA GLY A 131 12.874 -16.352 18.595 1.00 0.00 C ATOM 1971 C GLY A 131 12.896 -14.834 18.404 1.00 0.00 C ATOM 1972 O GLY A 131 13.936 -14.207 18.469 1.00 0.00 O ATOM 0 H GLY A 131 11.961 -17.510 17.052 1.00 0.00 H new ATOM 0 HA2 GLY A 131 12.006 -16.642 19.188 1.00 0.00 H new ATOM 0 HA3 GLY A 131 13.758 -16.672 19.146 1.00 0.00 H new ATOM 1976 N SER A 132 11.757 -14.240 18.170 1.00 0.00 N ATOM 1977 CA SER A 132 11.709 -12.761 17.975 1.00 0.00 C ATOM 1978 C SER A 132 10.288 -12.241 18.211 1.00 0.00 C ATOM 1979 O SER A 132 10.087 -11.221 18.841 1.00 0.00 O ATOM 1980 CB SER A 132 12.124 -12.541 16.521 1.00 0.00 C ATOM 1981 OG SER A 132 13.422 -13.082 16.316 1.00 0.00 O ATOM 0 H SER A 132 10.857 -14.715 18.105 1.00 0.00 H new ATOM 0 HA SER A 132 12.360 -12.232 18.671 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.409 -13.018 15.851 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.120 -11.476 16.287 1.00 0.00 H new ATOM 0 HG SER A 132 13.902 -13.114 17.170 1.00 0.00 H new ATOM 1987 N GLY A 133 9.302 -12.935 17.709 1.00 0.00 N ATOM 1988 CA GLY A 133 7.894 -12.483 17.900 1.00 0.00 C ATOM 1989 C GLY A 133 7.429 -11.719 16.658 1.00 0.00 C ATOM 1990 O GLY A 133 6.541 -10.892 16.725 1.00 0.00 O ATOM 0 H GLY A 133 9.411 -13.797 17.174 1.00 0.00 H new ATOM 0 HA2 GLY A 133 7.246 -13.342 18.075 1.00 0.00 H new ATOM 0 HA3 GLY A 133 7.822 -11.845 18.781 1.00 0.00 H new ATOM 1994 N GLU A 134 8.022 -11.992 15.526 1.00 0.00 N ATOM 1995 CA GLU A 134 7.615 -11.284 14.278 1.00 0.00 C ATOM 1996 C GLU A 134 8.065 -12.080 13.050 1.00 0.00 C ATOM 1997 O GLU A 134 9.164 -12.598 13.004 1.00 0.00 O ATOM 1998 CB GLU A 134 8.335 -9.935 14.334 1.00 0.00 C ATOM 1999 CG GLU A 134 7.417 -8.892 14.975 1.00 0.00 C ATOM 2000 CD GLU A 134 7.693 -7.522 14.355 1.00 0.00 C ATOM 2001 OE1 GLU A 134 8.847 -7.238 14.081 1.00 0.00 O ATOM 2002 OE2 GLU A 134 6.744 -6.778 14.164 1.00 0.00 O ATOM 0 H GLU A 134 8.771 -12.675 15.412 1.00 0.00 H new ATOM 0 HA GLU A 134 6.534 -11.166 14.204 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.256 -10.026 14.909 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.616 -9.619 13.329 1.00 0.00 H new ATOM 0 HG2 GLU A 134 6.373 -9.168 14.824 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.585 -8.857 16.051 1.00 0.00 H new ATOM 2009 N ILE A 135 7.224 -12.185 12.057 1.00 0.00 N ATOM 2010 CA ILE A 135 7.603 -12.949 10.832 1.00 0.00 C ATOM 2011 C ILE A 135 7.323 -12.115 9.580 1.00 0.00 C ATOM 2012 O ILE A 135 6.277 -11.510 9.447 1.00 0.00 O ATOM 2013 CB ILE A 135 6.722 -14.200 10.856 1.00 0.00 C ATOM 2014 CG1 ILE A 135 6.998 -14.994 12.135 1.00 0.00 C ATOM 2015 CG2 ILE A 135 7.037 -15.073 9.639 1.00 0.00 C ATOM 2016 CD1 ILE A 135 6.010 -16.159 12.237 1.00 0.00 C ATOM 0 H ILE A 135 6.290 -11.775 12.040 1.00 0.00 H new ATOM 0 HA ILE A 135 8.664 -13.200 10.813 1.00 0.00 H new ATOM 0 HB ILE A 135 5.673 -13.904 10.829 1.00 0.00 H new ATOM 0 HG12 ILE A 135 8.021 -15.370 12.128 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.903 -14.345 13.006 1.00 0.00 H new ATOM 0 HG21 ILE A 135 6.409 -15.964 9.658 1.00 0.00 H new ATOM 0 HG22 ILE A 135 6.841 -14.510 8.727 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.086 -15.368 9.665 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.207 -16.724 13.148 1.00 0.00 H new ATOM 0 HD12 ILE A 135 4.992 -15.771 12.263 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.127 -16.812 11.372 1.00 0.00 H new ATOM 2028 N ASN A 136 8.251 -12.079 8.661 1.00 0.00 N ATOM 2029 CA ASN A 136 8.043 -11.285 7.416 1.00 0.00 C ATOM 2030 C ASN A 136 7.168 -12.065 6.431 1.00 0.00 C ATOM 2031 O ASN A 136 7.422 -13.218 6.141 1.00 0.00 O ATOM 2032 CB ASN A 136 9.444 -11.076 6.839 1.00 0.00 C ATOM 2033 CG ASN A 136 9.450 -9.833 5.945 1.00 0.00 C ATOM 2034 OD1 ASN A 136 8.421 -9.423 5.448 1.00 0.00 O ATOM 2035 ND2 ASN A 136 10.577 -9.215 5.719 1.00 0.00 N ATOM 0 H ASN A 136 9.145 -12.566 8.719 1.00 0.00 H new ATOM 0 HA ASN A 136 7.537 -10.339 7.610 1.00 0.00 H new ATOM 0 HB2 ASN A 136 10.167 -10.960 7.646 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.746 -11.951 6.264 1.00 0.00 H new ATOM 0 HD21 ASN A 136 10.594 -8.387 5.124 1.00 0.00 H new ATOM 0 HD22 ASN A 136 11.441 -9.560 6.137 1.00 0.00 H new ATOM 2042 N ILE A 137 6.140 -11.445 5.918 1.00 0.00 N ATOM 2043 CA ILE A 137 5.245 -12.149 4.951 1.00 0.00 C ATOM 2044 C ILE A 137 5.969 -12.393 3.621 1.00 0.00 C ATOM 2045 O ILE A 137 5.504 -13.138 2.781 1.00 0.00 O ATOM 2046 CB ILE A 137 4.052 -11.211 4.749 1.00 0.00 C ATOM 2047 CG1 ILE A 137 4.543 -9.850 4.242 1.00 0.00 C ATOM 2048 CG2 ILE A 137 3.322 -11.022 6.080 1.00 0.00 C ATOM 2049 CD1 ILE A 137 3.469 -9.218 3.356 1.00 0.00 C ATOM 0 H ILE A 137 5.880 -10.481 6.126 1.00 0.00 H new ATOM 0 HA ILE A 137 4.937 -13.126 5.323 1.00 0.00 H new ATOM 0 HB ILE A 137 3.373 -11.646 4.016 1.00 0.00 H new ATOM 0 HG12 ILE A 137 4.766 -9.195 5.084 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.468 -9.972 3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 137 2.472 -10.354 5.937 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.968 -11.988 6.441 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.005 -10.589 6.811 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.818 -8.250 2.995 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.268 -9.871 2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.555 -9.082 3.934 1.00 0.00 H new ATOM 2061 N GLN A 138 7.104 -11.771 3.422 1.00 0.00 N ATOM 2062 CA GLN A 138 7.851 -11.971 2.144 1.00 0.00 C ATOM 2063 C GLN A 138 8.227 -13.446 1.975 1.00 0.00 C ATOM 2064 O GLN A 138 7.738 -14.123 1.092 1.00 0.00 O ATOM 2065 CB GLN A 138 9.108 -11.108 2.277 1.00 0.00 C ATOM 2066 CG GLN A 138 9.354 -10.356 0.966 1.00 0.00 C ATOM 2067 CD GLN A 138 10.676 -9.593 1.055 1.00 0.00 C ATOM 2068 OE1 GLN A 138 11.601 -9.868 0.317 1.00 0.00 O ATOM 2069 NE2 GLN A 138 10.805 -8.638 1.935 1.00 0.00 N ATOM 0 H GLN A 138 7.544 -11.135 4.087 1.00 0.00 H new ATOM 0 HA GLN A 138 7.258 -11.693 1.273 1.00 0.00 H new ATOM 0 HB2 GLN A 138 8.991 -10.400 3.098 1.00 0.00 H new ATOM 0 HB3 GLN A 138 9.968 -11.734 2.516 1.00 0.00 H new ATOM 0 HG2 GLN A 138 9.382 -11.057 0.132 1.00 0.00 H new ATOM 0 HG3 GLN A 138 8.535 -9.664 0.772 1.00 0.00 H new ATOM 0 HE21 GLN A 138 10.028 -8.407 2.555 1.00 0.00 H new ATOM 0 HE22 GLN A 138 11.682 -8.122 2.003 1.00 0.00 H new ATOM 2078 N GLN A 139 9.094 -13.947 2.814 1.00 0.00 N ATOM 2079 CA GLN A 139 9.505 -15.380 2.703 1.00 0.00 C ATOM 2080 C GLN A 139 8.281 -16.299 2.755 1.00 0.00 C ATOM 2081 O GLN A 139 8.169 -17.245 1.999 1.00 0.00 O ATOM 2082 CB GLN A 139 10.422 -15.638 3.900 1.00 0.00 C ATOM 2083 CG GLN A 139 9.682 -15.324 5.199 1.00 0.00 C ATOM 2084 CD GLN A 139 10.694 -15.018 6.305 1.00 0.00 C ATOM 2085 OE1 GLN A 139 11.778 -15.567 6.321 1.00 0.00 O ATOM 2086 NE2 GLN A 139 10.383 -14.159 7.237 1.00 0.00 N ATOM 0 H GLN A 139 9.536 -13.427 3.572 1.00 0.00 H new ATOM 0 HA GLN A 139 10.009 -15.582 1.758 1.00 0.00 H new ATOM 0 HB2 GLN A 139 10.750 -16.677 3.900 1.00 0.00 H new ATOM 0 HB3 GLN A 139 11.317 -15.021 3.823 1.00 0.00 H new ATOM 0 HG2 GLN A 139 9.018 -14.472 5.054 1.00 0.00 H new ATOM 0 HG3 GLN A 139 9.058 -16.170 5.487 1.00 0.00 H new ATOM 0 HE21 GLN A 139 9.473 -13.698 7.223 1.00 0.00 H new ATOM 0 HE22 GLN A 139 11.050 -13.948 7.979 1.00 0.00 H new ATOM 2095 N PHE A 140 7.363 -16.028 3.642 1.00 0.00 N ATOM 2096 CA PHE A 140 6.143 -16.884 3.746 1.00 0.00 C ATOM 2097 C PHE A 140 5.365 -16.853 2.428 1.00 0.00 C ATOM 2098 O PHE A 140 4.933 -17.873 1.927 1.00 0.00 O ATOM 2099 CB PHE A 140 5.315 -16.264 4.876 1.00 0.00 C ATOM 2100 CG PHE A 140 4.866 -17.348 5.828 1.00 0.00 C ATOM 2101 CD1 PHE A 140 3.651 -18.011 5.613 1.00 0.00 C ATOM 2102 CD2 PHE A 140 5.665 -17.689 6.926 1.00 0.00 C ATOM 2103 CE1 PHE A 140 3.236 -19.014 6.495 1.00 0.00 C ATOM 2104 CE2 PHE A 140 5.249 -18.693 7.808 1.00 0.00 C ATOM 2105 CZ PHE A 140 4.034 -19.355 7.594 1.00 0.00 C ATOM 0 H PHE A 140 7.404 -15.250 4.301 1.00 0.00 H new ATOM 0 HA PHE A 140 6.386 -17.927 3.948 1.00 0.00 H new ATOM 0 HB2 PHE A 140 5.907 -15.520 5.409 1.00 0.00 H new ATOM 0 HB3 PHE A 140 4.449 -15.746 4.464 1.00 0.00 H new ATOM 0 HD1 PHE A 140 3.035 -17.748 4.766 1.00 0.00 H new ATOM 0 HD2 PHE A 140 6.602 -17.178 7.092 1.00 0.00 H new ATOM 0 HE1 PHE A 140 2.300 -19.526 6.328 1.00 0.00 H new ATOM 0 HE2 PHE A 140 5.866 -18.957 8.654 1.00 0.00 H new ATOM 0 HZ PHE A 140 3.712 -20.128 8.276 1.00 0.00 H new ATOM 2115 N ALA A 141 5.185 -15.688 1.863 1.00 0.00 N ATOM 2116 CA ALA A 141 4.437 -15.587 0.574 1.00 0.00 C ATOM 2117 C ALA A 141 5.147 -16.399 -0.512 1.00 0.00 C ATOM 2118 O ALA A 141 4.521 -16.967 -1.386 1.00 0.00 O ATOM 2119 CB ALA A 141 4.446 -14.099 0.223 1.00 0.00 C ATOM 0 H ALA A 141 5.523 -14.802 2.238 1.00 0.00 H new ATOM 0 HA ALA A 141 3.423 -15.979 0.654 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.914 -13.943 -0.715 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.956 -13.535 1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.475 -13.756 0.117 1.00 0.00 H new ATOM 2125 N ALA A 142 6.451 -16.461 -0.460 1.00 0.00 N ATOM 2126 CA ALA A 142 7.206 -17.238 -1.487 1.00 0.00 C ATOM 2127 C ALA A 142 7.105 -18.736 -1.190 1.00 0.00 C ATOM 2128 O ALA A 142 7.064 -19.555 -2.089 1.00 0.00 O ATOM 2129 CB ALA A 142 8.653 -16.763 -1.361 1.00 0.00 C ATOM 0 H ALA A 142 7.027 -16.007 0.249 1.00 0.00 H new ATOM 0 HA ALA A 142 6.815 -17.084 -2.493 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.273 -17.290 -2.086 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.702 -15.691 -1.553 1.00 0.00 H new ATOM 0 HB3 ALA A 142 9.017 -16.969 -0.354 1.00 0.00 H new ATOM 2135 N LEU A 143 7.064 -19.100 0.064 1.00 0.00 N ATOM 2136 CA LEU A 143 6.965 -20.545 0.422 1.00 0.00 C ATOM 2137 C LEU A 143 5.648 -21.127 -0.098 1.00 0.00 C ATOM 2138 O LEU A 143 5.580 -22.271 -0.503 1.00 0.00 O ATOM 2139 CB LEU A 143 7.000 -20.581 1.951 1.00 0.00 C ATOM 2140 CG LEU A 143 8.442 -20.764 2.426 1.00 0.00 C ATOM 2141 CD1 LEU A 143 8.647 -20.008 3.741 1.00 0.00 C ATOM 2142 CD2 LEU A 143 8.721 -22.252 2.645 1.00 0.00 C ATOM 0 H LEU A 143 7.095 -18.459 0.856 1.00 0.00 H new ATOM 0 HA LEU A 143 7.770 -21.135 -0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.587 -19.657 2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.378 -21.397 2.320 1.00 0.00 H new ATOM 0 HG LEU A 143 9.125 -20.373 1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 143 9.675 -20.139 4.079 1.00 0.00 H new ATOM 0 HD12 LEU A 143 8.448 -18.948 3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 143 7.964 -20.399 4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 143 9.749 -22.384 2.984 1.00 0.00 H new ATOM 0 HD22 LEU A 143 8.038 -22.643 3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.576 -22.791 1.709 1.00 0.00 H new ATOM 2154 N LEU A 144 4.600 -20.347 -0.087 1.00 0.00 N ATOM 2155 CA LEU A 144 3.285 -20.852 -0.580 1.00 0.00 C ATOM 2156 C LEU A 144 3.242 -20.808 -2.110 1.00 0.00 C ATOM 2157 O LEU A 144 2.619 -21.635 -2.746 1.00 0.00 O ATOM 2158 CB LEU A 144 2.245 -19.900 0.014 1.00 0.00 C ATOM 2159 CG LEU A 144 2.317 -19.948 1.541 1.00 0.00 C ATOM 2160 CD1 LEU A 144 1.364 -18.908 2.130 1.00 0.00 C ATOM 2161 CD2 LEU A 144 1.911 -21.343 2.026 1.00 0.00 C ATOM 0 H LEU A 144 4.598 -19.382 0.242 1.00 0.00 H new ATOM 0 HA LEU A 144 3.104 -21.886 -0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.425 -18.884 -0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.247 -20.181 -0.322 1.00 0.00 H new ATOM 0 HG LEU A 144 3.335 -19.731 1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.415 -18.942 3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.651 -17.915 1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.345 -19.124 1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 144 1.962 -21.379 3.114 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.892 -21.558 1.703 1.00 0.00 H new ATOM 0 HD23 LEU A 144 2.589 -22.086 1.606 1.00 0.00 H new ATOM 2173 N SER A 145 3.902 -19.849 -2.703 1.00 0.00 N ATOM 2174 CA SER A 145 3.902 -19.750 -4.193 1.00 0.00 C ATOM 2175 C SER A 145 4.807 -20.829 -4.794 1.00 0.00 C ATOM 2176 O SER A 145 5.911 -21.051 -4.336 1.00 0.00 O ATOM 2177 CB SER A 145 4.451 -18.357 -4.498 1.00 0.00 C ATOM 2178 OG SER A 145 4.688 -18.243 -5.895 1.00 0.00 O ATOM 0 H SER A 145 4.441 -19.130 -2.221 1.00 0.00 H new ATOM 0 HA SER A 145 2.909 -19.897 -4.617 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.742 -17.595 -4.174 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.375 -18.188 -3.945 1.00 0.00 H new ATOM 0 HG SER A 145 5.039 -17.350 -6.096 1.00 0.00 H new ATOM 2184 N LYS A 146 4.346 -21.499 -5.816 1.00 0.00 N ATOM 2185 CA LYS A 146 5.178 -22.563 -6.449 1.00 0.00 C ATOM 2186 C LYS A 146 6.158 -21.945 -7.450 1.00 0.00 C ATOM 2187 O LYS A 146 7.303 -21.741 -7.080 1.00 0.00 O ATOM 2188 CB LYS A 146 4.180 -23.471 -7.167 1.00 0.00 C ATOM 2189 CG LYS A 146 3.234 -24.102 -6.144 1.00 0.00 C ATOM 2190 CD LYS A 146 2.128 -24.867 -6.873 1.00 0.00 C ATOM 2191 CE LYS A 146 1.221 -23.877 -7.609 1.00 0.00 C ATOM 2192 NZ LYS A 146 -0.143 -24.465 -7.518 1.00 0.00 N ATOM 2193 OXT LYS A 146 5.746 -21.684 -8.568 1.00 0.00 O ATOM 0 H LYS A 146 3.429 -21.356 -6.240 1.00 0.00 H new ATOM 0 HA LYS A 146 5.774 -23.109 -5.718 1.00 0.00 H new ATOM 0 HB2 LYS A 146 3.611 -22.897 -7.898 1.00 0.00 H new ATOM 0 HB3 LYS A 146 4.710 -24.249 -7.716 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.787 -24.777 -5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 146 2.799 -23.329 -5.510 1.00 0.00 H new ATOM 0 HD2 LYS A 146 2.565 -25.572 -7.581 1.00 0.00 H new ATOM 0 HD3 LYS A 146 1.545 -25.451 -6.161 1.00 0.00 H new ATOM 0 HE2 LYS A 146 1.257 -22.890 -7.148 1.00 0.00 H new ATOM 0 HE3 LYS A 146 1.530 -23.755 -8.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -0.822 -23.843 -8.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -0.148 -25.401 -7.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -0.413 -24.563 -6.518 1.00 0.00 H new TER 2207 LYS A 146