USER MOD reduce.3.24.130724 H: found=0, std=0, add=765, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 768 hydrogens (5 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 NoAdj-H: B 3 LYS HZ2 : B 3 LYS NZ : B 7 BAL C :(NH2R) USER MOD NoAdj-H: B 3 LYS HZ3 : B 3 LYS NZ : B 7 BAL C :(NH2R) USER MOD NoAdj-H: B 7 BAL H2 : B 7 BAL N : B 5 GLU CD :(H bumps) USER MOD Set 1.1: A 85 ASN : amide:sc= 0.202 K(o=0.056,f=-6.8!) USER MOD Set 1.2: A 130 HIS : no HE2:sc= -0.118 K(o=0.056,f=-3.1!) USER MOD Set 1.3: A 131 SER OG : rot 180:sc= 0 USER MOD Set 1.4: B 4 THR OG1 : rot -120:sc= -0.0271 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.0412 K(o=-0.041,f=-1.9!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -160:sc= -0.271 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0554 USER MOD Single : A 87 HIS : no HE2:sc= 0.396 K(o=0.4,f=-1.4) USER MOD Single : A 93 SER OG : rot 109:sc= 1.94 USER MOD Single : A 97 THR OG1 : rot -170:sc= -0.454 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= -0.0889 (180deg=-0.0889) USER MOD Single : A 107 GLN : amide:sc= -0.513 X(o=-0.51,f=-0.62) USER MOD Single : A 114 ASN : amide:sc= 0.165 K(o=0.17,f=-3.2) USER MOD Single : A 116 SER OG : rot -97:sc= 1.49 USER MOD Single : A 121 ASN : amide:sc= -4.66! K(o=-4.7!,f=-0.87) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.00105 USER MOD Single : A 138 LYS NZ :NH3+ 173:sc= 0.316 (180deg=0.294) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 30:sc=0.000158 USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 TYR N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 TYR OH : rot 180:sc= 0 USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 62 -2.201 -14.869 6.287 1.00 0.00 N ATOM 2 CA GLU A 62 -1.682 -13.865 7.249 1.00 0.00 C ATOM 3 C GLU A 62 -1.951 -12.448 6.680 1.00 0.00 C ATOM 4 O GLU A 62 -1.016 -11.781 6.233 1.00 0.00 O ATOM 5 CB GLU A 62 -0.163 -14.073 7.522 1.00 0.00 C ATOM 6 CG GLU A 62 0.302 -15.444 8.059 1.00 0.00 C ATOM 7 CD GLU A 62 1.716 -15.784 7.575 1.00 0.00 C ATOM 8 OE1 GLU A 62 1.856 -16.259 6.425 1.00 0.00 O ATOM 9 OE2 GLU A 62 2.690 -15.559 8.325 1.00 0.00 O ATOM 0 HA GLU A 62 -2.196 -13.983 8.203 1.00 0.00 H new ATOM 0 HB2 GLU A 62 0.372 -13.881 6.592 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.154 -13.312 8.234 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.281 -15.436 9.149 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -0.392 -16.219 7.733 1.00 0.00 H new ATOM 18 N TYR A 63 -3.214 -11.981 6.699 1.00 0.00 N ATOM 19 CA TYR A 63 -3.582 -10.640 6.167 1.00 0.00 C ATOM 20 C TYR A 63 -4.347 -9.838 7.250 1.00 0.00 C ATOM 21 O TYR A 63 -5.310 -10.323 7.855 1.00 0.00 O ATOM 22 CB TYR A 63 -4.283 -10.679 4.778 1.00 0.00 C ATOM 23 CG TYR A 63 -5.707 -11.256 4.750 1.00 0.00 C ATOM 24 CD1 TYR A 63 -5.891 -12.641 4.789 1.00 0.00 C ATOM 25 CD2 TYR A 63 -6.815 -10.407 4.809 1.00 0.00 C ATOM 26 CE1 TYR A 63 -7.174 -13.171 4.916 1.00 0.00 C ATOM 27 CE2 TYR A 63 -8.100 -10.939 4.922 1.00 0.00 C ATOM 28 CZ TYR A 63 -8.272 -12.322 4.975 1.00 0.00 C ATOM 29 OH TYR A 63 -9.533 -12.854 5.074 1.00 0.00 O ATOM 0 H TYR A 63 -4.002 -12.507 7.076 1.00 0.00 H new ATOM 0 HA TYR A 63 -2.660 -10.100 5.950 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.318 -9.663 4.384 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.663 -11.264 4.098 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -5.039 -13.301 4.721 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -6.677 -9.337 4.767 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -7.314 -14.241 4.968 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -8.957 -10.283 4.968 1.00 0.00 H new ATOM 0 HH TYR A 63 -10.192 -12.129 5.106 1.00 0.00 H new ATOM 39 N GLU A 64 -3.894 -8.596 7.458 1.00 0.00 N ATOM 40 CA GLU A 64 -4.447 -7.682 8.484 1.00 0.00 C ATOM 41 C GLU A 64 -5.405 -6.677 7.813 1.00 0.00 C ATOM 42 O GLU A 64 -5.096 -6.123 6.757 1.00 0.00 O ATOM 43 CB GLU A 64 -3.297 -6.926 9.203 1.00 0.00 C ATOM 44 CG GLU A 64 -2.291 -7.792 9.995 1.00 0.00 C ATOM 45 CD GLU A 64 -2.927 -8.595 11.134 1.00 0.00 C ATOM 46 OE1 GLU A 64 -3.199 -8.013 12.207 1.00 0.00 O ATOM 47 OE2 GLU A 64 -3.176 -9.808 10.951 1.00 0.00 O ATOM 0 H GLU A 64 -3.130 -8.188 6.920 1.00 0.00 H new ATOM 0 HA GLU A 64 -4.996 -8.263 9.225 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -2.743 -6.357 8.456 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -3.740 -6.204 9.889 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -1.800 -8.481 9.308 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.516 -7.146 10.407 1.00 0.00 H new ATOM 54 N GLU A 65 -6.555 -6.437 8.456 1.00 0.00 N ATOM 55 CA GLU A 65 -7.631 -5.575 7.904 1.00 0.00 C ATOM 56 C GLU A 65 -7.548 -4.201 8.629 1.00 0.00 C ATOM 57 O GLU A 65 -7.709 -4.115 9.851 1.00 0.00 O ATOM 58 CB GLU A 65 -9.024 -6.240 8.099 1.00 0.00 C ATOM 59 CG GLU A 65 -9.211 -7.697 7.584 1.00 0.00 C ATOM 60 CD GLU A 65 -10.295 -8.457 8.344 1.00 0.00 C ATOM 61 OE1 GLU A 65 -9.990 -9.016 9.421 1.00 0.00 O ATOM 62 OE2 GLU A 65 -11.453 -8.498 7.874 1.00 0.00 O ATOM 0 H GLU A 65 -6.774 -6.829 9.372 1.00 0.00 H new ATOM 0 HA GLU A 65 -7.500 -5.436 6.831 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -9.254 -6.229 9.164 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -9.767 -5.613 7.606 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.465 -7.673 6.524 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.266 -8.234 7.674 1.00 0.00 H new ATOM 69 N ILE A 66 -7.263 -3.144 7.856 1.00 0.00 N ATOM 70 CA ILE A 66 -7.037 -1.767 8.370 1.00 0.00 C ATOM 71 C ILE A 66 -7.931 -0.866 7.485 1.00 0.00 C ATOM 72 O ILE A 66 -7.625 -0.659 6.308 1.00 0.00 O ATOM 73 CB ILE A 66 -5.541 -1.266 8.318 1.00 0.00 C ATOM 74 CG1 ILE A 66 -4.464 -2.274 8.818 1.00 0.00 C ATOM 75 CG2 ILE A 66 -5.397 0.068 9.095 1.00 0.00 C ATOM 76 CD1 ILE A 66 -3.929 -3.198 7.715 1.00 0.00 C ATOM 0 H ILE A 66 -7.180 -3.212 6.842 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.281 -1.738 9.432 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.338 -1.136 7.255 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.632 -1.719 9.251 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.890 -2.883 9.615 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.361 0.404 9.052 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.042 0.823 8.645 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.687 -0.083 10.135 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.183 -3.873 8.135 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.751 -3.780 7.298 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.473 -2.598 6.928 1.00 0.00 H new ATOM 88 N THR A 67 -8.987 -0.274 8.065 1.00 0.00 N ATOM 89 CA THR A 67 -9.748 0.805 7.383 1.00 0.00 C ATOM 90 C THR A 67 -9.156 2.153 7.857 1.00 0.00 C ATOM 91 O THR A 67 -8.961 2.407 9.052 1.00 0.00 O ATOM 92 CB THR A 67 -11.279 0.733 7.611 1.00 0.00 C ATOM 93 OG1 THR A 67 -11.738 -0.593 7.367 1.00 0.00 O ATOM 94 CG2 THR A 67 -12.054 1.673 6.665 1.00 0.00 C ATOM 0 H THR A 67 -9.336 -0.515 8.993 1.00 0.00 H new ATOM 0 HA THR A 67 -9.638 0.688 6.305 1.00 0.00 H new ATOM 0 HB THR A 67 -11.460 1.037 8.642 1.00 0.00 H new ATOM 0 HG1 THR A 67 -12.706 -0.636 7.514 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.123 1.588 6.862 1.00 0.00 H new ATOM 0 HG22 THR A 67 -11.735 2.702 6.833 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.853 1.395 5.630 1.00 0.00 H new ATOM 102 N LEU A 68 -8.874 2.998 6.865 1.00 0.00 N ATOM 103 CA LEU A 68 -8.185 4.280 7.069 1.00 0.00 C ATOM 104 C LEU A 68 -8.933 5.377 6.257 1.00 0.00 C ATOM 105 O LEU A 68 -9.416 5.149 5.147 1.00 0.00 O ATOM 106 CB LEU A 68 -6.672 4.019 6.785 1.00 0.00 C ATOM 107 CG LEU A 68 -5.750 5.179 7.172 1.00 0.00 C ATOM 108 CD1 LEU A 68 -4.367 4.705 7.641 1.00 0.00 C ATOM 109 CD2 LEU A 68 -5.669 6.294 6.122 1.00 0.00 C ATOM 0 H LEU A 68 -9.117 2.815 5.891 1.00 0.00 H new ATOM 0 HA LEU A 68 -8.209 4.682 8.082 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.361 3.126 7.328 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.545 3.807 5.723 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.230 5.642 8.034 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.756 5.569 7.902 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.479 4.062 8.514 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.883 4.147 6.840 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.996 7.076 6.473 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.292 5.885 5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.662 6.715 5.961 1.00 0.00 H new ATOM 121 N GLU A 69 -9.033 6.587 6.838 1.00 0.00 N ATOM 122 CA GLU A 69 -9.674 7.758 6.181 1.00 0.00 C ATOM 123 C GLU A 69 -8.678 8.423 5.203 1.00 0.00 C ATOM 124 O GLU A 69 -7.683 9.029 5.617 1.00 0.00 O ATOM 125 CB GLU A 69 -10.129 8.804 7.234 1.00 0.00 C ATOM 126 CG GLU A 69 -11.232 8.348 8.213 1.00 0.00 C ATOM 127 CD GLU A 69 -12.639 8.311 7.611 1.00 0.00 C ATOM 128 OE1 GLU A 69 -13.152 9.374 7.196 1.00 0.00 O ATOM 129 OE2 GLU A 69 -13.245 7.219 7.565 1.00 0.00 O ATOM 0 H GLU A 69 -8.676 6.787 7.772 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.549 7.404 5.636 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.258 9.106 7.815 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -10.483 9.690 6.707 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.983 7.354 8.584 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -11.236 9.017 9.073 1.00 0.00 H new ATOM 136 N ARG A 70 -8.969 8.308 3.900 1.00 0.00 N ATOM 137 CA ARG A 70 -8.142 8.919 2.839 1.00 0.00 C ATOM 138 C ARG A 70 -8.286 10.475 2.837 1.00 0.00 C ATOM 139 O ARG A 70 -9.397 11.013 2.900 1.00 0.00 O ATOM 140 CB ARG A 70 -8.532 8.254 1.485 1.00 0.00 C ATOM 141 CG ARG A 70 -7.765 8.860 0.304 1.00 0.00 C ATOM 142 CD ARG A 70 -7.828 8.209 -1.089 1.00 0.00 C ATOM 143 NE ARG A 70 -7.253 9.150 -2.094 1.00 0.00 N ATOM 144 CZ ARG A 70 -7.945 9.974 -2.903 1.00 0.00 C ATOM 145 NH1 ARG A 70 -9.255 10.143 -2.852 1.00 0.00 N ATOM 146 NH2 ARG A 70 -7.281 10.656 -3.814 1.00 0.00 N ATOM 0 H ARG A 70 -9.777 7.794 3.549 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.082 8.736 3.018 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.332 7.184 1.536 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.603 8.370 1.319 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.107 9.889 0.193 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.714 8.902 0.591 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -7.273 7.271 -1.091 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -8.860 7.969 -1.346 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.237 9.171 -2.176 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.809 9.630 -2.166 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.712 10.786 -3.499 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -6.269 10.552 -3.892 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.779 11.288 -4.441 1.00 0.00 H new ATOM 160 N GLY A 71 -7.141 11.166 2.665 1.00 0.00 N ATOM 161 CA GLY A 71 -7.118 12.612 2.338 1.00 0.00 C ATOM 162 C GLY A 71 -7.779 12.992 0.988 1.00 0.00 C ATOM 163 O GLY A 71 -8.122 12.137 0.170 1.00 0.00 O ATOM 0 H GLY A 71 -6.215 10.746 2.747 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -7.620 13.157 3.137 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -6.082 12.949 2.325 1.00 0.00 H new ATOM 167 N ASN A 72 -7.989 14.294 0.757 1.00 0.00 N ATOM 168 CA ASN A 72 -8.850 14.781 -0.363 1.00 0.00 C ATOM 169 C ASN A 72 -8.335 14.366 -1.782 1.00 0.00 C ATOM 170 O ASN A 72 -8.937 13.503 -2.429 1.00 0.00 O ATOM 171 CB ASN A 72 -9.076 16.309 -0.167 1.00 0.00 C ATOM 172 CG ASN A 72 -10.141 16.965 -1.075 1.00 0.00 C ATOM 173 OD1 ASN A 72 -10.439 16.525 -2.186 1.00 0.00 O ATOM 174 ND2 ASN A 72 -10.722 18.062 -0.623 1.00 0.00 N ATOM 0 H ASN A 72 -7.582 15.039 1.322 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.819 14.283 -0.324 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -9.358 16.483 0.872 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -8.127 16.819 -0.330 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -11.417 18.544 -1.194 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -10.476 18.427 0.297 1.00 0.00 H new ATOM 181 N SER A 73 -7.230 14.979 -2.223 1.00 0.00 N ATOM 182 CA SER A 73 -6.555 14.669 -3.515 1.00 0.00 C ATOM 183 C SER A 73 -5.264 13.802 -3.379 1.00 0.00 C ATOM 184 O SER A 73 -4.916 13.089 -4.325 1.00 0.00 O ATOM 185 CB SER A 73 -6.230 16.012 -4.207 1.00 0.00 C ATOM 186 OG SER A 73 -7.412 16.771 -4.449 1.00 0.00 O ATOM 0 H SER A 73 -6.764 15.716 -1.694 1.00 0.00 H new ATOM 0 HA SER A 73 -7.238 14.059 -4.107 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.547 16.589 -3.583 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.718 15.823 -5.150 1.00 0.00 H new ATOM 0 HG SER A 73 -7.175 17.616 -4.886 1.00 0.00 H new ATOM 192 N GLY A 74 -4.564 13.875 -2.231 1.00 0.00 N ATOM 193 CA GLY A 74 -3.452 12.976 -1.884 1.00 0.00 C ATOM 194 C GLY A 74 -3.759 12.294 -0.542 1.00 0.00 C ATOM 195 O GLY A 74 -4.327 12.887 0.383 1.00 0.00 O ATOM 0 H GLY A 74 -4.759 14.570 -1.510 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.316 12.227 -2.664 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.521 13.538 -1.816 1.00 0.00 H new ATOM 199 N LEU A 75 -3.334 11.031 -0.443 1.00 0.00 N ATOM 200 CA LEU A 75 -3.575 10.193 0.752 1.00 0.00 C ATOM 201 C LEU A 75 -2.586 10.638 1.871 1.00 0.00 C ATOM 202 O LEU A 75 -2.932 11.504 2.675 1.00 0.00 O ATOM 203 CB LEU A 75 -3.482 8.671 0.443 1.00 0.00 C ATOM 204 CG LEU A 75 -4.290 7.975 -0.661 1.00 0.00 C ATOM 205 CD1 LEU A 75 -4.010 8.416 -2.109 1.00 0.00 C ATOM 206 CD2 LEU A 75 -4.221 6.457 -0.447 1.00 0.00 C ATOM 0 H LEU A 75 -2.815 10.556 -1.181 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.598 10.344 1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.433 8.466 0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.725 8.155 1.372 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.319 8.316 -0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.644 7.850 -2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.224 9.480 -2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.963 8.232 -2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.792 5.953 -1.227 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.182 6.130 -0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.640 6.208 0.528 1.00 0.00 H new ATOM 218 N GLY A 76 -1.372 10.068 1.879 1.00 0.00 N ATOM 219 CA GLY A 76 -0.427 10.139 3.001 1.00 0.00 C ATOM 220 C GLY A 76 0.380 8.859 3.316 1.00 0.00 C ATOM 221 O GLY A 76 0.699 8.599 4.474 1.00 0.00 O ATOM 0 H GLY A 76 -1.013 9.533 1.088 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.279 10.945 2.800 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.983 10.419 3.896 1.00 0.00 H new ATOM 225 N PHE A 77 0.755 8.126 2.271 1.00 0.00 N ATOM 226 CA PHE A 77 1.619 6.926 2.302 1.00 0.00 C ATOM 227 C PHE A 77 2.600 7.087 1.090 1.00 0.00 C ATOM 228 O PHE A 77 2.521 8.010 0.270 1.00 0.00 O ATOM 229 CB PHE A 77 0.837 5.570 2.198 1.00 0.00 C ATOM 230 CG PHE A 77 -0.529 5.353 2.876 1.00 0.00 C ATOM 231 CD1 PHE A 77 -1.662 6.053 2.439 1.00 0.00 C ATOM 232 CD2 PHE A 77 -0.675 4.380 3.871 1.00 0.00 C ATOM 233 CE1 PHE A 77 -2.902 5.821 3.025 1.00 0.00 C ATOM 234 CE2 PHE A 77 -1.920 4.127 4.431 1.00 0.00 C ATOM 235 CZ PHE A 77 -3.026 4.847 4.004 1.00 0.00 C ATOM 0 H PHE A 77 0.454 8.357 1.324 1.00 0.00 H new ATOM 0 HA PHE A 77 2.129 6.870 3.263 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.694 5.372 1.136 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.502 4.795 2.580 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.572 6.777 1.643 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.187 3.822 4.206 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -3.763 6.396 2.719 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -2.027 3.372 5.196 1.00 0.00 H new ATOM 0 HZ PHE A 77 -3.994 4.647 4.439 1.00 0.00 H new ATOM 245 N SER A 78 3.546 6.158 0.956 1.00 0.00 N ATOM 246 CA SER A 78 4.510 6.145 -0.167 1.00 0.00 C ATOM 247 C SER A 78 4.872 4.684 -0.456 1.00 0.00 C ATOM 248 O SER A 78 5.422 3.976 0.394 1.00 0.00 O ATOM 249 CB SER A 78 5.784 6.915 0.173 1.00 0.00 C ATOM 250 OG SER A 78 5.573 8.307 0.236 1.00 0.00 O ATOM 0 H SER A 78 3.674 5.391 1.616 1.00 0.00 H new ATOM 0 HA SER A 78 4.053 6.625 -1.032 1.00 0.00 H new ATOM 0 HB2 SER A 78 6.171 6.566 1.130 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.546 6.700 -0.576 1.00 0.00 H new ATOM 0 HG SER A 78 6.429 8.773 0.132 1.00 0.00 H new ATOM 256 N ILE A 79 4.562 4.261 -1.683 1.00 0.00 N ATOM 257 CA ILE A 79 4.678 2.849 -2.100 1.00 0.00 C ATOM 258 C ILE A 79 6.005 2.587 -2.844 1.00 0.00 C ATOM 259 O ILE A 79 6.322 3.275 -3.812 1.00 0.00 O ATOM 260 CB ILE A 79 3.435 2.327 -2.885 1.00 0.00 C ATOM 261 CG1 ILE A 79 3.112 3.082 -4.203 1.00 0.00 C ATOM 262 CG2 ILE A 79 2.189 2.189 -1.986 1.00 0.00 C ATOM 263 CD1 ILE A 79 2.503 2.164 -5.264 1.00 0.00 C ATOM 0 H ILE A 79 4.224 4.881 -2.419 1.00 0.00 H new ATOM 0 HA ILE A 79 4.698 2.260 -1.183 1.00 0.00 H new ATOM 0 HB ILE A 79 3.734 1.330 -3.208 1.00 0.00 H new ATOM 0 HG12 ILE A 79 2.421 3.898 -3.992 1.00 0.00 H new ATOM 0 HG13 ILE A 79 4.025 3.531 -4.595 1.00 0.00 H new ATOM 0 HG21 ILE A 79 1.351 1.823 -2.579 1.00 0.00 H new ATOM 0 HG22 ILE A 79 2.398 1.486 -1.180 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.936 3.161 -1.563 1.00 0.00 H new ATOM 0 HD11 ILE A 79 2.295 2.739 -6.166 1.00 0.00 H new ATOM 0 HD12 ILE A 79 3.204 1.363 -5.498 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.575 1.735 -4.885 1.00 0.00 H new ATOM 275 N ALA A 80 6.709 1.516 -2.453 1.00 0.00 N ATOM 276 CA ALA A 80 7.675 0.839 -3.344 1.00 0.00 C ATOM 277 C ALA A 80 6.961 -0.104 -4.355 1.00 0.00 C ATOM 278 O ALA A 80 5.732 -0.145 -4.500 1.00 0.00 O ATOM 279 CB ALA A 80 8.726 0.139 -2.466 1.00 0.00 C ATOM 0 H ALA A 80 6.631 1.096 -1.527 1.00 0.00 H new ATOM 0 HA ALA A 80 8.191 1.564 -3.974 1.00 0.00 H new ATOM 0 HB1 ALA A 80 9.451 -0.369 -3.102 1.00 0.00 H new ATOM 0 HB2 ALA A 80 9.238 0.879 -1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.235 -0.590 -1.822 1.00 0.00 H new ATOM 285 N GLY A 81 7.797 -0.776 -5.144 1.00 0.00 N ATOM 286 CA GLY A 81 7.436 -1.159 -6.503 1.00 0.00 C ATOM 287 C GLY A 81 6.836 -2.565 -6.686 1.00 0.00 C ATOM 288 O GLY A 81 6.959 -3.464 -5.847 1.00 0.00 O ATOM 0 H GLY A 81 8.733 -1.067 -4.862 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.720 -0.431 -6.883 1.00 0.00 H new ATOM 0 HA3 GLY A 81 8.327 -1.085 -7.126 1.00 0.00 H new ATOM 292 N GLY A 82 6.210 -2.706 -7.856 1.00 0.00 N ATOM 293 CA GLY A 82 5.594 -3.963 -8.309 1.00 0.00 C ATOM 294 C GLY A 82 6.364 -4.670 -9.423 1.00 0.00 C ATOM 295 O GLY A 82 7.562 -4.480 -9.618 1.00 0.00 O ATOM 0 H GLY A 82 6.113 -1.944 -8.527 1.00 0.00 H new ATOM 0 HA2 GLY A 82 5.505 -4.639 -7.458 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.582 -3.754 -8.657 1.00 0.00 H new ATOM 299 N THR A 83 5.631 -5.499 -10.170 1.00 0.00 N ATOM 300 CA THR A 83 6.171 -6.249 -11.344 1.00 0.00 C ATOM 301 C THR A 83 6.843 -5.376 -12.462 1.00 0.00 C ATOM 302 O THR A 83 7.915 -5.742 -12.953 1.00 0.00 O ATOM 303 CB THR A 83 5.118 -7.241 -11.960 1.00 0.00 C ATOM 304 OG1 THR A 83 3.858 -7.238 -11.287 1.00 0.00 O ATOM 305 CG2 THR A 83 5.608 -8.695 -11.975 1.00 0.00 C ATOM 0 H THR A 83 4.643 -5.680 -9.991 1.00 0.00 H new ATOM 0 HA THR A 83 6.988 -6.828 -10.913 1.00 0.00 H new ATOM 0 HB THR A 83 4.991 -6.866 -12.976 1.00 0.00 H new ATOM 0 HG1 THR A 83 3.253 -7.874 -11.722 1.00 0.00 H new ATOM 0 HG21 THR A 83 4.840 -9.333 -12.411 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.519 -8.766 -12.569 1.00 0.00 H new ATOM 0 HG23 THR A 83 5.814 -9.020 -10.955 1.00 0.00 H new ATOM 313 N ASP A 84 6.231 -4.234 -12.831 1.00 0.00 N ATOM 314 CA ASP A 84 6.826 -3.231 -13.769 1.00 0.00 C ATOM 315 C ASP A 84 8.161 -2.527 -13.329 1.00 0.00 C ATOM 316 O ASP A 84 9.015 -2.205 -14.158 1.00 0.00 O ATOM 317 CB ASP A 84 5.722 -2.181 -14.097 1.00 0.00 C ATOM 318 CG ASP A 84 5.473 -1.094 -13.036 1.00 0.00 C ATOM 319 OD1 ASP A 84 5.137 -1.449 -11.885 1.00 0.00 O ATOM 320 OD2 ASP A 84 5.646 0.105 -13.345 1.00 0.00 O ATOM 0 H ASP A 84 5.306 -3.970 -12.492 1.00 0.00 H new ATOM 0 HA ASP A 84 7.148 -3.797 -14.643 1.00 0.00 H new ATOM 0 HB2 ASP A 84 5.985 -1.690 -15.034 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.786 -2.712 -14.268 1.00 0.00 H new ATOM 325 N ASN A 85 8.244 -2.222 -12.027 1.00 0.00 N ATOM 326 CA ASN A 85 9.262 -1.354 -11.403 1.00 0.00 C ATOM 327 C ASN A 85 9.476 -2.128 -10.074 1.00 0.00 C ATOM 328 O ASN A 85 8.724 -1.842 -9.149 1.00 0.00 O ATOM 329 CB ASN A 85 8.690 0.112 -11.311 1.00 0.00 C ATOM 330 CG ASN A 85 8.910 0.983 -10.050 1.00 0.00 C ATOM 331 OD1 ASN A 85 9.662 0.666 -9.135 1.00 0.00 O ATOM 332 ND2 ASN A 85 8.205 2.090 -9.932 1.00 0.00 N ATOM 0 H ASN A 85 7.577 -2.587 -11.347 1.00 0.00 H new ATOM 0 HA ASN A 85 10.211 -1.192 -11.913 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.099 0.666 -12.156 1.00 0.00 H new ATOM 0 HB3 ASN A 85 7.613 0.043 -11.466 1.00 0.00 H new ATOM 0 HD21 ASN A 85 8.292 2.663 -9.092 1.00 0.00 H new ATOM 0 HD22 ASN A 85 7.573 2.374 -10.680 1.00 0.00 H new ATOM 339 N PRO A 86 10.386 -3.125 -9.904 1.00 0.00 N ATOM 340 CA PRO A 86 10.486 -3.887 -8.640 1.00 0.00 C ATOM 341 C PRO A 86 11.660 -3.363 -7.778 1.00 0.00 C ATOM 342 O PRO A 86 12.803 -3.305 -8.245 1.00 0.00 O ATOM 343 CB PRO A 86 10.669 -5.327 -9.151 1.00 0.00 C ATOM 344 CG PRO A 86 11.232 -5.242 -10.574 1.00 0.00 C ATOM 345 CD PRO A 86 11.099 -3.782 -11.017 1.00 0.00 C ATOM 0 HA PRO A 86 9.628 -3.800 -7.973 1.00 0.00 H new ATOM 0 HB2 PRO A 86 11.348 -5.881 -8.502 1.00 0.00 H new ATOM 0 HB3 PRO A 86 9.718 -5.860 -9.146 1.00 0.00 H new ATOM 0 HG2 PRO A 86 12.275 -5.559 -10.597 1.00 0.00 H new ATOM 0 HG3 PRO A 86 10.683 -5.901 -11.247 1.00 0.00 H new ATOM 0 HD2 PRO A 86 12.075 -3.328 -11.187 1.00 0.00 H new ATOM 0 HD3 PRO A 86 10.542 -3.699 -11.950 1.00 0.00 H new ATOM 353 N HIS A 87 11.396 -3.094 -6.485 1.00 0.00 N ATOM 354 CA HIS A 87 12.475 -3.140 -5.444 1.00 0.00 C ATOM 355 C HIS A 87 13.214 -4.531 -5.301 1.00 0.00 C ATOM 356 O HIS A 87 14.342 -4.593 -4.806 1.00 0.00 O ATOM 357 CB HIS A 87 11.864 -2.641 -4.100 1.00 0.00 C ATOM 358 CG HIS A 87 12.883 -2.377 -2.985 1.00 0.00 C ATOM 359 ND1 HIS A 87 13.782 -1.323 -2.986 1.00 0.00 N ATOM 360 CD2 HIS A 87 13.154 -3.233 -1.899 1.00 0.00 C ATOM 361 CE1 HIS A 87 14.545 -1.648 -1.899 1.00 0.00 C ATOM 362 NE2 HIS A 87 14.241 -2.770 -1.176 1.00 0.00 N ATOM 0 H HIS A 87 10.473 -2.847 -6.129 1.00 0.00 H new ATOM 0 HA HIS A 87 13.280 -2.480 -5.767 1.00 0.00 H new ATOM 0 HB2 HIS A 87 11.309 -1.722 -4.289 1.00 0.00 H new ATOM 0 HB3 HIS A 87 11.146 -3.381 -3.748 1.00 0.00 H new ATOM 0 HD1 HIS A 87 13.854 -0.527 -3.620 1.00 0.00 H new ATOM 0 HD2 HIS A 87 12.593 -4.125 -1.663 1.00 0.00 H new ATOM 0 HE1 HIS A 87 15.380 -1.025 -1.613 1.00 0.00 H new ATOM 371 N ILE A 88 12.552 -5.616 -5.735 1.00 0.00 N ATOM 372 CA ILE A 88 12.939 -7.025 -5.518 1.00 0.00 C ATOM 373 C ILE A 88 12.225 -7.794 -6.668 1.00 0.00 C ATOM 374 O ILE A 88 10.989 -7.858 -6.724 1.00 0.00 O ATOM 375 CB ILE A 88 12.530 -7.620 -4.108 1.00 0.00 C ATOM 376 CG1 ILE A 88 11.460 -6.850 -3.270 1.00 0.00 C ATOM 377 CG2 ILE A 88 13.788 -7.844 -3.243 1.00 0.00 C ATOM 378 CD1 ILE A 88 10.111 -6.602 -3.965 1.00 0.00 C ATOM 0 H ILE A 88 11.690 -5.533 -6.273 1.00 0.00 H new ATOM 0 HA ILE A 88 14.025 -7.118 -5.523 1.00 0.00 H new ATOM 0 HB ILE A 88 12.030 -8.551 -4.374 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.276 -7.408 -2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 88 11.879 -5.887 -2.979 1.00 0.00 H new ATOM 0 HG21 ILE A 88 13.496 -8.253 -2.276 1.00 0.00 H new ATOM 0 HG22 ILE A 88 14.456 -8.543 -3.746 1.00 0.00 H new ATOM 0 HG23 ILE A 88 14.302 -6.894 -3.095 1.00 0.00 H new ATOM 0 HD11 ILE A 88 9.448 -6.061 -3.290 1.00 0.00 H new ATOM 0 HD12 ILE A 88 10.270 -6.012 -4.868 1.00 0.00 H new ATOM 0 HD13 ILE A 88 9.657 -7.557 -4.230 1.00 0.00 H new ATOM 390 N GLY A 89 13.006 -8.432 -7.557 1.00 0.00 N ATOM 391 CA GLY A 89 12.447 -9.447 -8.495 1.00 0.00 C ATOM 392 C GLY A 89 12.131 -10.865 -7.930 1.00 0.00 C ATOM 393 O GLY A 89 11.788 -11.758 -8.708 1.00 0.00 O ATOM 0 H GLY A 89 14.009 -8.274 -7.653 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.527 -9.042 -8.917 1.00 0.00 H new ATOM 0 HA3 GLY A 89 13.151 -9.564 -9.319 1.00 0.00 H new ATOM 397 N ASP A 90 12.230 -11.055 -6.603 1.00 0.00 N ATOM 398 CA ASP A 90 11.923 -12.329 -5.898 1.00 0.00 C ATOM 399 C ASP A 90 10.499 -12.401 -5.260 1.00 0.00 C ATOM 400 O ASP A 90 10.090 -13.497 -4.862 1.00 0.00 O ATOM 401 CB ASP A 90 13.005 -12.552 -4.802 1.00 0.00 C ATOM 402 CG ASP A 90 14.438 -12.747 -5.330 1.00 0.00 C ATOM 403 OD1 ASP A 90 14.756 -13.850 -5.825 1.00 0.00 O ATOM 404 OD2 ASP A 90 15.238 -11.787 -5.270 1.00 0.00 O ATOM 0 H ASP A 90 12.532 -10.315 -5.969 1.00 0.00 H new ATOM 0 HA ASP A 90 11.935 -13.116 -6.652 1.00 0.00 H new ATOM 0 HB2 ASP A 90 12.997 -11.697 -4.126 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.729 -13.427 -4.213 1.00 0.00 H new ATOM 409 N ASP A 91 9.753 -11.280 -5.140 1.00 0.00 N ATOM 410 CA ASP A 91 8.372 -11.282 -4.620 1.00 0.00 C ATOM 411 C ASP A 91 7.685 -10.014 -5.213 1.00 0.00 C ATOM 412 O ASP A 91 7.747 -8.977 -4.547 1.00 0.00 O ATOM 413 CB ASP A 91 8.375 -11.331 -3.059 1.00 0.00 C ATOM 414 CG ASP A 91 7.063 -11.843 -2.468 1.00 0.00 C ATOM 415 OD1 ASP A 91 6.049 -11.126 -2.567 1.00 0.00 O ATOM 416 OD2 ASP A 91 7.037 -12.962 -1.910 1.00 0.00 O ATOM 0 H ASP A 91 10.092 -10.354 -5.400 1.00 0.00 H new ATOM 0 HA ASP A 91 7.811 -12.166 -4.921 1.00 0.00 H new ATOM 0 HB2 ASP A 91 9.191 -11.972 -2.724 1.00 0.00 H new ATOM 0 HB3 ASP A 91 8.575 -10.332 -2.671 1.00 0.00 H new ATOM 421 N PRO A 92 7.014 -10.009 -6.408 1.00 0.00 N ATOM 422 CA PRO A 92 6.290 -8.817 -6.920 1.00 0.00 C ATOM 423 C PRO A 92 5.017 -8.540 -6.083 1.00 0.00 C ATOM 424 O PRO A 92 3.955 -9.138 -6.273 1.00 0.00 O ATOM 425 CB PRO A 92 5.997 -9.190 -8.377 1.00 0.00 C ATOM 426 CG PRO A 92 5.946 -10.719 -8.395 1.00 0.00 C ATOM 427 CD PRO A 92 6.991 -11.139 -7.358 1.00 0.00 C ATOM 0 HA PRO A 92 6.854 -7.887 -6.849 1.00 0.00 H new ATOM 0 HB2 PRO A 92 5.053 -8.760 -8.712 1.00 0.00 H new ATOM 0 HB3 PRO A 92 6.773 -8.814 -9.044 1.00 0.00 H new ATOM 0 HG2 PRO A 92 4.954 -11.088 -8.134 1.00 0.00 H new ATOM 0 HG3 PRO A 92 6.183 -11.114 -9.383 1.00 0.00 H new ATOM 0 HD2 PRO A 92 6.714 -12.071 -6.865 1.00 0.00 H new ATOM 0 HD3 PRO A 92 7.968 -11.298 -7.815 1.00 0.00 H new ATOM 435 N SER A 93 5.211 -7.665 -5.099 1.00 0.00 N ATOM 436 CA SER A 93 4.196 -7.329 -4.092 1.00 0.00 C ATOM 437 C SER A 93 4.418 -5.848 -3.797 1.00 0.00 C ATOM 438 O SER A 93 5.527 -5.393 -3.488 1.00 0.00 O ATOM 439 CB SER A 93 4.275 -8.163 -2.804 1.00 0.00 C ATOM 440 OG SER A 93 3.983 -9.516 -3.086 1.00 0.00 O ATOM 0 H SER A 93 6.088 -7.160 -4.973 1.00 0.00 H new ATOM 0 HA SER A 93 3.202 -7.552 -4.479 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.271 -8.080 -2.368 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.571 -7.776 -2.067 1.00 0.00 H new ATOM 0 HG SER A 93 4.801 -10.051 -3.006 1.00 0.00 H new ATOM 446 N ILE A 94 3.314 -5.103 -3.881 1.00 0.00 N ATOM 447 CA ILE A 94 3.323 -3.640 -3.684 1.00 0.00 C ATOM 448 C ILE A 94 3.486 -3.409 -2.172 1.00 0.00 C ATOM 449 O ILE A 94 2.661 -3.817 -1.353 1.00 0.00 O ATOM 450 CB ILE A 94 2.061 -2.943 -4.272 1.00 0.00 C ATOM 451 CG1 ILE A 94 1.717 -3.384 -5.717 1.00 0.00 C ATOM 452 CG2 ILE A 94 2.165 -1.398 -4.151 1.00 0.00 C ATOM 453 CD1 ILE A 94 2.840 -3.230 -6.730 1.00 0.00 C ATOM 0 H ILE A 94 2.391 -5.487 -4.086 1.00 0.00 H new ATOM 0 HA ILE A 94 4.148 -3.184 -4.232 1.00 0.00 H new ATOM 0 HB ILE A 94 1.223 -3.279 -3.662 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.410 -4.430 -5.696 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.859 -2.806 -6.061 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.269 -0.939 -4.570 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.258 -1.121 -3.101 1.00 0.00 H new ATOM 0 HG23 ILE A 94 3.041 -1.048 -4.697 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.496 -3.566 -7.708 1.00 0.00 H new ATOM 0 HD12 ILE A 94 3.135 -2.182 -6.789 1.00 0.00 H new ATOM 0 HD13 ILE A 94 3.695 -3.831 -6.420 1.00 0.00 H new ATOM 465 N PHE A 95 4.619 -2.797 -1.860 1.00 0.00 N ATOM 466 CA PHE A 95 5.004 -2.487 -0.475 1.00 0.00 C ATOM 467 C PHE A 95 4.779 -0.981 -0.260 1.00 0.00 C ATOM 468 O PHE A 95 4.793 -0.179 -1.195 1.00 0.00 O ATOM 469 CB PHE A 95 6.475 -2.948 -0.244 1.00 0.00 C ATOM 470 CG PHE A 95 6.724 -4.475 -0.329 1.00 0.00 C ATOM 471 CD1 PHE A 95 5.943 -5.351 0.429 1.00 0.00 C ATOM 472 CD2 PHE A 95 7.693 -5.006 -1.191 1.00 0.00 C ATOM 473 CE1 PHE A 95 6.100 -6.731 0.306 1.00 0.00 C ATOM 474 CE2 PHE A 95 7.861 -6.390 -1.280 1.00 0.00 C ATOM 475 CZ PHE A 95 7.066 -7.246 -0.540 1.00 0.00 C ATOM 0 H PHE A 95 5.303 -2.498 -2.554 1.00 0.00 H new ATOM 0 HA PHE A 95 4.401 -3.019 0.261 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.110 -2.454 -0.979 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.795 -2.601 0.739 1.00 0.00 H new ATOM 0 HD1 PHE A 95 5.210 -4.955 1.117 1.00 0.00 H new ATOM 0 HD2 PHE A 95 8.308 -4.347 -1.785 1.00 0.00 H new ATOM 0 HE1 PHE A 95 5.467 -7.399 0.872 1.00 0.00 H new ATOM 0 HE2 PHE A 95 8.619 -6.796 -1.933 1.00 0.00 H new ATOM 0 HZ PHE A 95 7.199 -8.315 -0.622 1.00 0.00 H new ATOM 485 N ILE A 96 4.588 -0.601 1.003 1.00 0.00 N ATOM 486 CA ILE A 96 4.789 0.803 1.437 1.00 0.00 C ATOM 487 C ILE A 96 6.246 0.835 2.018 1.00 0.00 C ATOM 488 O ILE A 96 6.580 0.084 2.930 1.00 0.00 O ATOM 489 CB ILE A 96 3.557 1.303 2.269 1.00 0.00 C ATOM 490 CG1 ILE A 96 2.242 1.440 1.452 1.00 0.00 C ATOM 491 CG2 ILE A 96 3.840 2.623 3.019 1.00 0.00 C ATOM 492 CD1 ILE A 96 0.971 1.631 2.288 1.00 0.00 C ATOM 0 H ILE A 96 4.296 -1.233 1.748 1.00 0.00 H new ATOM 0 HA ILE A 96 4.779 1.573 0.666 1.00 0.00 H new ATOM 0 HB ILE A 96 3.401 0.507 2.997 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.342 2.287 0.773 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.122 0.549 0.835 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.953 2.921 3.578 1.00 0.00 H new ATOM 0 HG22 ILE A 96 4.672 2.479 3.709 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.096 3.402 2.301 1.00 0.00 H new ATOM 0 HD11 ILE A 96 0.109 1.716 1.626 1.00 0.00 H new ATOM 0 HD12 ILE A 96 0.838 0.774 2.948 1.00 0.00 H new ATOM 0 HD13 ILE A 96 1.061 2.539 2.885 1.00 0.00 H new ATOM 504 N THR A 97 7.143 1.659 1.447 1.00 0.00 N ATOM 505 CA THR A 97 8.479 1.966 2.064 1.00 0.00 C ATOM 506 C THR A 97 8.469 3.235 2.966 1.00 0.00 C ATOM 507 O THR A 97 9.335 3.324 3.841 1.00 0.00 O ATOM 508 CB THR A 97 9.591 2.029 0.978 1.00 0.00 C ATOM 509 OG1 THR A 97 9.764 0.732 0.430 1.00 0.00 O ATOM 510 CG2 THR A 97 10.999 2.497 1.412 1.00 0.00 C ATOM 0 H THR A 97 6.982 2.133 0.558 1.00 0.00 H new ATOM 0 HA THR A 97 8.708 1.139 2.736 1.00 0.00 H new ATOM 0 HB THR A 97 9.221 2.788 0.288 1.00 0.00 H new ATOM 0 HG1 THR A 97 10.563 0.721 -0.138 1.00 0.00 H new ATOM 0 HG21 THR A 97 11.666 2.490 0.550 1.00 0.00 H new ATOM 0 HG22 THR A 97 10.938 3.508 1.815 1.00 0.00 H new ATOM 0 HG23 THR A 97 11.386 1.824 2.177 1.00 0.00 H new ATOM 518 N LYS A 98 7.560 4.210 2.772 1.00 0.00 N ATOM 519 CA LYS A 98 7.508 5.427 3.608 1.00 0.00 C ATOM 520 C LYS A 98 6.030 5.798 3.940 1.00 0.00 C ATOM 521 O LYS A 98 5.084 5.510 3.213 1.00 0.00 O ATOM 522 CB LYS A 98 8.390 6.516 2.952 1.00 0.00 C ATOM 523 CG LYS A 98 8.540 7.783 3.801 1.00 0.00 C ATOM 524 CD LYS A 98 9.392 8.873 3.136 1.00 0.00 C ATOM 525 CE LYS A 98 9.697 10.068 4.048 1.00 0.00 C ATOM 526 NZ LYS A 98 8.471 10.783 4.444 1.00 0.00 N ATOM 0 H LYS A 98 6.849 4.179 2.041 1.00 0.00 H new ATOM 0 HA LYS A 98 7.943 5.277 4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 98 9.379 6.101 2.757 1.00 0.00 H new ATOM 0 HB3 LYS A 98 7.961 6.785 1.987 1.00 0.00 H new ATOM 0 HG2 LYS A 98 7.550 8.187 4.013 1.00 0.00 H new ATOM 0 HG3 LYS A 98 8.988 7.517 4.758 1.00 0.00 H new ATOM 0 HD2 LYS A 98 10.332 8.433 2.804 1.00 0.00 H new ATOM 0 HD3 LYS A 98 8.875 9.231 2.245 1.00 0.00 H new ATOM 0 HE2 LYS A 98 10.219 9.720 4.940 1.00 0.00 H new ATOM 0 HE3 LYS A 98 10.368 10.756 3.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 8.719 11.584 5.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 7.986 11.137 3.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 7.841 10.134 4.957 1.00 0.00 H new ATOM 540 N ILE A 99 5.864 6.433 5.104 1.00 0.00 N ATOM 541 CA ILE A 99 4.603 7.077 5.559 1.00 0.00 C ATOM 542 C ILE A 99 4.796 8.578 5.255 1.00 0.00 C ATOM 543 O ILE A 99 5.772 9.182 5.719 1.00 0.00 O ATOM 544 CB ILE A 99 4.271 6.871 7.094 1.00 0.00 C ATOM 545 CG1 ILE A 99 5.503 6.632 8.026 1.00 0.00 C ATOM 546 CG2 ILE A 99 3.170 5.805 7.274 1.00 0.00 C ATOM 547 CD1 ILE A 99 5.264 6.398 9.522 1.00 0.00 C ATOM 0 H ILE A 99 6.619 6.522 5.784 1.00 0.00 H new ATOM 0 HA ILE A 99 3.757 6.623 5.042 1.00 0.00 H new ATOM 0 HB ILE A 99 3.888 7.832 7.439 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.046 5.770 7.640 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.163 7.494 7.928 1.00 0.00 H new ATOM 0 HG21 ILE A 99 2.956 5.678 8.335 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.265 6.126 6.758 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.510 4.857 6.856 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.220 6.249 10.024 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.760 7.265 9.950 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.642 5.513 9.657 1.00 0.00 H new ATOM 559 N ILE A 100 3.852 9.194 4.517 1.00 0.00 N ATOM 560 CA ILE A 100 3.912 10.656 4.250 1.00 0.00 C ATOM 561 C ILE A 100 3.516 11.425 5.561 1.00 0.00 C ATOM 562 O ILE A 100 2.402 11.212 6.055 1.00 0.00 O ATOM 563 CB ILE A 100 3.173 11.090 2.942 1.00 0.00 C ATOM 564 CG1 ILE A 100 3.865 10.599 1.645 1.00 0.00 C ATOM 565 CG2 ILE A 100 2.792 12.586 2.822 1.00 0.00 C ATOM 566 CD1 ILE A 100 5.297 11.095 1.397 1.00 0.00 C ATOM 0 H ILE A 100 3.052 8.719 4.100 1.00 0.00 H new ATOM 0 HA ILE A 100 4.936 10.945 4.012 1.00 0.00 H new ATOM 0 HB ILE A 100 2.224 10.566 3.052 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.880 9.509 1.659 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.250 10.898 0.797 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.286 12.758 1.872 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.127 12.859 3.642 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.694 13.196 2.868 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.668 10.681 0.459 1.00 0.00 H new ATOM 0 HD12 ILE A 100 5.300 12.183 1.340 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.941 10.773 2.216 1.00 0.00 H new ATOM 578 N PRO A 101 4.394 12.302 6.137 1.00 0.00 N ATOM 579 CA PRO A 101 4.147 12.990 7.428 1.00 0.00 C ATOM 580 C PRO A 101 3.023 14.055 7.343 1.00 0.00 C ATOM 581 O PRO A 101 2.980 14.862 6.406 1.00 0.00 O ATOM 582 CB PRO A 101 5.521 13.620 7.744 1.00 0.00 C ATOM 583 CG PRO A 101 6.231 13.773 6.399 1.00 0.00 C ATOM 584 CD PRO A 101 5.748 12.568 5.616 1.00 0.00 C ATOM 0 HA PRO A 101 3.790 12.311 8.203 1.00 0.00 H new ATOM 0 HB2 PRO A 101 5.404 14.586 8.236 1.00 0.00 H new ATOM 0 HB3 PRO A 101 6.096 12.986 8.419 1.00 0.00 H new ATOM 0 HG2 PRO A 101 5.964 14.708 5.906 1.00 0.00 H new ATOM 0 HG3 PRO A 101 7.315 13.772 6.513 1.00 0.00 H new ATOM 0 HD2 PRO A 101 5.727 12.773 4.546 1.00 0.00 H new ATOM 0 HD3 PRO A 101 6.405 11.711 5.763 1.00 0.00 H new ATOM 592 N GLY A 102 2.097 14.004 8.312 1.00 0.00 N ATOM 593 CA GLY A 102 0.839 14.788 8.236 1.00 0.00 C ATOM 594 C GLY A 102 -0.277 14.309 7.271 1.00 0.00 C ATOM 595 O GLY A 102 -1.325 14.959 7.213 1.00 0.00 O ATOM 0 H GLY A 102 2.187 13.435 9.154 1.00 0.00 H new ATOM 0 HA2 GLY A 102 0.414 14.830 9.239 1.00 0.00 H new ATOM 0 HA3 GLY A 102 1.101 15.809 7.958 1.00 0.00 H new ATOM 599 N GLY A 103 -0.076 13.202 6.535 1.00 0.00 N ATOM 600 CA GLY A 103 -1.089 12.646 5.629 1.00 0.00 C ATOM 601 C GLY A 103 -2.052 11.653 6.316 1.00 0.00 C ATOM 602 O GLY A 103 -2.191 11.607 7.539 1.00 0.00 O ATOM 0 H GLY A 103 0.794 12.670 6.553 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -1.668 13.463 5.199 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -0.588 12.141 4.803 1.00 0.00 H new ATOM 606 N ALA A 104 -2.729 10.864 5.478 1.00 0.00 N ATOM 607 CA ALA A 104 -3.712 9.839 5.884 1.00 0.00 C ATOM 608 C ALA A 104 -3.175 8.754 6.855 1.00 0.00 C ATOM 609 O ALA A 104 -3.714 8.626 7.957 1.00 0.00 O ATOM 610 CB ALA A 104 -4.386 9.279 4.616 1.00 0.00 C ATOM 0 H ALA A 104 -2.609 10.917 4.466 1.00 0.00 H new ATOM 0 HA ALA A 104 -4.467 10.323 6.504 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.116 8.520 4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -4.889 10.087 4.084 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.630 8.834 3.969 1.00 0.00 H new ATOM 616 N ALA A 105 -2.121 8.010 6.470 1.00 0.00 N ATOM 617 CA ALA A 105 -1.418 7.051 7.368 1.00 0.00 C ATOM 618 C ALA A 105 -0.966 7.562 8.764 1.00 0.00 C ATOM 619 O ALA A 105 -1.172 6.882 9.772 1.00 0.00 O ATOM 620 CB ALA A 105 -0.192 6.536 6.618 1.00 0.00 C ATOM 0 H ALA A 105 -1.727 8.051 5.530 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.163 6.290 7.602 1.00 0.00 H new ATOM 0 HB1 ALA A 105 0.349 5.829 7.247 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -0.509 6.038 5.702 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.460 7.373 6.369 1.00 0.00 H new ATOM 626 N ALA A 106 -0.357 8.759 8.781 1.00 0.00 N ATOM 627 CA ALA A 106 0.094 9.447 10.009 1.00 0.00 C ATOM 628 C ALA A 106 -1.042 9.998 10.925 1.00 0.00 C ATOM 629 O ALA A 106 -0.926 9.878 12.148 1.00 0.00 O ATOM 630 CB ALA A 106 1.036 10.571 9.537 1.00 0.00 C ATOM 0 H ALA A 106 -0.160 9.287 7.931 1.00 0.00 H new ATOM 0 HA ALA A 106 0.589 8.722 10.655 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.407 11.122 10.401 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.876 10.138 8.995 1.00 0.00 H new ATOM 0 HB3 ALA A 106 0.492 11.250 8.880 1.00 0.00 H new ATOM 636 N GLN A 107 -2.120 10.586 10.353 1.00 0.00 N ATOM 637 CA GLN A 107 -3.284 11.115 11.123 1.00 0.00 C ATOM 638 C GLN A 107 -4.186 10.000 11.723 1.00 0.00 C ATOM 639 O GLN A 107 -4.448 9.997 12.929 1.00 0.00 O ATOM 640 CB GLN A 107 -4.034 12.246 10.329 1.00 0.00 C ATOM 641 CG GLN A 107 -5.510 12.085 9.840 1.00 0.00 C ATOM 642 CD GLN A 107 -5.716 11.824 8.339 1.00 0.00 C ATOM 643 OE1 GLN A 107 -5.184 12.538 7.488 1.00 0.00 O ATOM 644 NE2 GLN A 107 -6.531 10.844 7.972 1.00 0.00 N ATOM 0 H GLN A 107 -2.212 10.710 9.345 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.895 11.609 12.013 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -4.007 13.138 10.955 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.433 12.459 9.445 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -5.964 11.263 10.394 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -6.057 12.989 10.106 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -6.970 10.254 8.679 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -6.719 10.680 6.983 1.00 0.00 H new ATOM 653 N ASP A 108 -4.677 9.090 10.866 1.00 0.00 N ATOM 654 CA ASP A 108 -5.660 8.049 11.250 1.00 0.00 C ATOM 655 C ASP A 108 -5.086 6.902 12.133 1.00 0.00 C ATOM 656 O ASP A 108 -5.786 6.428 13.032 1.00 0.00 O ATOM 657 CB ASP A 108 -6.260 7.495 9.941 1.00 0.00 C ATOM 658 CG ASP A 108 -7.617 6.803 10.121 1.00 0.00 C ATOM 659 OD1 ASP A 108 -7.649 5.577 10.368 1.00 0.00 O ATOM 660 OD2 ASP A 108 -8.655 7.491 10.023 1.00 0.00 O ATOM 0 H ASP A 108 -4.406 9.051 9.883 1.00 0.00 H new ATOM 0 HA ASP A 108 -6.416 8.511 11.885 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -6.372 8.313 9.230 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.557 6.786 9.503 1.00 0.00 H new ATOM 665 N GLY A 109 -3.845 6.462 11.859 1.00 0.00 N ATOM 666 CA GLY A 109 -3.135 5.519 12.724 1.00 0.00 C ATOM 667 C GLY A 109 -1.641 5.868 12.817 1.00 0.00 C ATOM 668 O GLY A 109 -1.207 7.024 12.844 1.00 0.00 O ATOM 0 H GLY A 109 -3.314 6.751 11.037 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.577 5.531 13.720 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -3.251 4.507 12.336 1.00 0.00 H new ATOM 672 N ARG A 110 -0.888 4.786 12.981 1.00 0.00 N ATOM 673 CA ARG A 110 0.559 4.802 13.319 1.00 0.00 C ATOM 674 C ARG A 110 1.101 3.377 13.032 1.00 0.00 C ATOM 675 O ARG A 110 1.620 2.675 13.908 1.00 0.00 O ATOM 676 CB ARG A 110 0.863 5.284 14.774 1.00 0.00 C ATOM 677 CG ARG A 110 0.161 4.545 15.950 1.00 0.00 C ATOM 678 CD ARG A 110 -1.279 5.025 16.191 1.00 0.00 C ATOM 679 NE ARG A 110 -1.984 4.309 17.272 1.00 0.00 N ATOM 680 CZ ARG A 110 -3.197 4.678 17.729 1.00 0.00 C ATOM 681 NH1 ARG A 110 -3.838 5.778 17.330 1.00 0.00 N ATOM 682 NH2 ARG A 110 -3.784 3.906 18.622 1.00 0.00 N ATOM 0 H ARG A 110 -1.262 3.842 12.883 1.00 0.00 H new ATOM 0 HA ARG A 110 1.070 5.541 12.702 1.00 0.00 H new ATOM 0 HB2 ARG A 110 1.939 5.214 14.931 1.00 0.00 H new ATOM 0 HB3 ARG A 110 0.599 6.340 14.838 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.151 3.475 15.744 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.743 4.689 16.860 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -1.260 6.089 16.427 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -1.846 4.914 15.267 1.00 0.00 H new ATOM 0 HE ARG A 110 -1.532 3.497 17.693 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -3.410 6.395 16.640 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -4.756 6.002 17.715 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -3.320 3.058 18.947 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -4.702 4.157 18.988 1.00 0.00 H new ATOM 696 N LEU A 111 0.977 2.954 11.764 1.00 0.00 N ATOM 697 CA LEU A 111 1.319 1.593 11.325 1.00 0.00 C ATOM 698 C LEU A 111 2.859 1.485 11.155 1.00 0.00 C ATOM 699 O LEU A 111 3.656 2.302 11.640 1.00 0.00 O ATOM 700 CB LEU A 111 0.401 1.225 10.103 1.00 0.00 C ATOM 701 CG LEU A 111 0.481 2.076 8.792 1.00 0.00 C ATOM 702 CD1 LEU A 111 0.031 1.291 7.542 1.00 0.00 C ATOM 703 CD2 LEU A 111 -0.367 3.362 8.866 1.00 0.00 C ATOM 0 H LEU A 111 0.635 3.551 11.011 1.00 0.00 H new ATOM 0 HA LEU A 111 1.101 0.817 12.059 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.615 0.191 9.834 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.632 1.257 10.450 1.00 0.00 H new ATOM 0 HG LEU A 111 1.536 2.334 8.703 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.108 1.931 6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.670 0.418 7.411 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.003 0.969 7.667 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.274 3.913 7.930 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.412 3.100 9.031 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.015 3.983 9.689 1.00 0.00 H new ATOM 715 N ARG A 112 3.265 0.435 10.457 1.00 0.00 N ATOM 716 CA ARG A 112 4.558 0.432 9.762 1.00 0.00 C ATOM 717 C ARG A 112 4.253 0.685 8.272 1.00 0.00 C ATOM 718 O ARG A 112 3.194 0.377 7.709 1.00 0.00 O ATOM 719 CB ARG A 112 5.335 -0.874 10.063 1.00 0.00 C ATOM 720 CG ARG A 112 4.772 -2.166 9.421 1.00 0.00 C ATOM 721 CD ARG A 112 4.268 -3.189 10.447 1.00 0.00 C ATOM 722 NE ARG A 112 3.325 -4.119 9.791 1.00 0.00 N ATOM 723 CZ ARG A 112 2.967 -5.317 10.272 1.00 0.00 C ATOM 724 NH1 ARG A 112 3.537 -5.894 11.324 1.00 0.00 N ATOM 725 NH2 ARG A 112 1.993 -5.955 9.657 1.00 0.00 N ATOM 0 H ARG A 112 2.726 -0.425 10.353 1.00 0.00 H new ATOM 0 HA ARG A 112 5.228 1.218 10.109 1.00 0.00 H new ATOM 0 HB2 ARG A 112 6.364 -0.745 9.729 1.00 0.00 H new ATOM 0 HB3 ARG A 112 5.366 -1.013 11.144 1.00 0.00 H new ATOM 0 HG2 ARG A 112 3.954 -1.903 8.750 1.00 0.00 H new ATOM 0 HG3 ARG A 112 5.548 -2.627 8.811 1.00 0.00 H new ATOM 0 HD2 ARG A 112 5.108 -3.742 10.868 1.00 0.00 H new ATOM 0 HD3 ARG A 112 3.776 -2.678 11.275 1.00 0.00 H new ATOM 0 HE ARG A 112 2.915 -3.826 8.904 1.00 0.00 H new ATOM 0 HH11 ARG A 112 4.295 -5.422 11.816 1.00 0.00 H new ATOM 0 HH12 ARG A 112 3.216 -6.809 11.640 1.00 0.00 H new ATOM 0 HH21 ARG A 112 1.541 -5.534 8.845 1.00 0.00 H new ATOM 0 HH22 ARG A 112 1.691 -6.870 9.992 1.00 0.00 H new ATOM 739 N VAL A 113 5.290 1.177 7.621 1.00 0.00 N ATOM 740 CA VAL A 113 5.338 1.340 6.154 1.00 0.00 C ATOM 741 C VAL A 113 5.135 -0.024 5.453 1.00 0.00 C ATOM 742 O VAL A 113 4.075 -0.224 4.877 1.00 0.00 O ATOM 743 CB VAL A 113 6.611 2.160 5.775 1.00 0.00 C ATOM 744 CG1 VAL A 113 6.544 3.541 6.445 1.00 0.00 C ATOM 745 CG2 VAL A 113 7.980 1.505 6.069 1.00 0.00 C ATOM 0 H VAL A 113 6.142 1.483 8.090 1.00 0.00 H new ATOM 0 HA VAL A 113 4.507 1.935 5.775 1.00 0.00 H new ATOM 0 HB VAL A 113 6.578 2.223 4.687 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.432 4.116 6.182 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.655 4.069 6.102 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.498 3.419 7.527 1.00 0.00 H new ATOM 0 HG21 VAL A 113 8.779 2.178 5.759 1.00 0.00 H new ATOM 0 HG22 VAL A 113 8.067 1.307 7.137 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.061 0.568 5.518 1.00 0.00 H new ATOM 755 N ASN A 114 6.072 -0.966 5.629 1.00 0.00 N ATOM 756 CA ASN A 114 6.097 -2.310 5.000 1.00 0.00 C ATOM 757 C ASN A 114 4.808 -3.164 4.812 1.00 0.00 C ATOM 758 O ASN A 114 4.849 -4.061 3.967 1.00 0.00 O ATOM 759 CB ASN A 114 7.173 -3.086 5.805 1.00 0.00 C ATOM 760 CG ASN A 114 7.795 -4.259 5.040 1.00 0.00 C ATOM 761 OD1 ASN A 114 7.439 -5.416 5.248 1.00 0.00 O ATOM 762 ND2 ASN A 114 8.715 -3.974 4.132 1.00 0.00 N ATOM 0 H ASN A 114 6.874 -0.813 6.241 1.00 0.00 H new ATOM 0 HA ASN A 114 6.291 -2.126 3.943 1.00 0.00 H new ATOM 0 HB2 ASN A 114 7.964 -2.395 6.096 1.00 0.00 H new ATOM 0 HB3 ASN A 114 6.724 -3.462 6.724 1.00 0.00 H new ATOM 0 HD21 ASN A 114 9.144 -4.723 3.588 1.00 0.00 H new ATOM 0 HD22 ASN A 114 8.995 -3.006 3.976 1.00 0.00 H new ATOM 769 N ASP A 115 3.706 -2.874 5.538 1.00 0.00 N ATOM 770 CA ASP A 115 2.325 -3.346 5.245 1.00 0.00 C ATOM 771 C ASP A 115 1.994 -3.463 3.729 1.00 0.00 C ATOM 772 O ASP A 115 1.774 -2.478 3.014 1.00 0.00 O ATOM 773 CB ASP A 115 1.331 -2.393 5.973 1.00 0.00 C ATOM 774 CG ASP A 115 1.204 -2.634 7.487 1.00 0.00 C ATOM 775 OD1 ASP A 115 0.948 -3.785 7.892 1.00 0.00 O ATOM 776 OD2 ASP A 115 1.354 -1.685 8.281 1.00 0.00 O ATOM 0 H ASP A 115 3.749 -2.287 6.371 1.00 0.00 H new ATOM 0 HA ASP A 115 2.233 -4.367 5.616 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.649 -1.363 5.808 1.00 0.00 H new ATOM 0 HB3 ASP A 115 0.346 -2.500 5.518 1.00 0.00 H new ATOM 781 N SER A 116 2.086 -4.722 3.278 1.00 0.00 N ATOM 782 CA SER A 116 2.222 -5.076 1.853 1.00 0.00 C ATOM 783 C SER A 116 0.816 -5.141 1.261 1.00 0.00 C ATOM 784 O SER A 116 0.090 -6.094 1.560 1.00 0.00 O ATOM 785 CB SER A 116 2.900 -6.460 1.710 1.00 0.00 C ATOM 786 OG SER A 116 4.024 -6.600 2.566 1.00 0.00 O ATOM 0 H SER A 116 2.068 -5.533 3.896 1.00 0.00 H new ATOM 0 HA SER A 116 2.833 -4.336 1.336 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.175 -7.242 1.935 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.213 -6.604 0.676 1.00 0.00 H new ATOM 0 HG SER A 116 4.843 -6.398 2.067 1.00 0.00 H new ATOM 792 N ILE A 117 0.419 -4.124 0.474 1.00 0.00 N ATOM 793 CA ILE A 117 -0.985 -3.983 0.021 1.00 0.00 C ATOM 794 C ILE A 117 -1.482 -5.236 -0.772 1.00 0.00 C ATOM 795 O ILE A 117 -1.097 -5.488 -1.915 1.00 0.00 O ATOM 796 CB ILE A 117 -1.315 -2.586 -0.602 1.00 0.00 C ATOM 797 CG1 ILE A 117 -2.841 -2.382 -0.828 1.00 0.00 C ATOM 798 CG2 ILE A 117 -0.525 -2.270 -1.885 1.00 0.00 C ATOM 799 CD1 ILE A 117 -3.669 -2.375 0.469 1.00 0.00 C ATOM 0 H ILE A 117 1.043 -3.390 0.138 1.00 0.00 H new ATOM 0 HA ILE A 117 -1.609 -3.978 0.915 1.00 0.00 H new ATOM 0 HB ILE A 117 -0.984 -1.867 0.148 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -2.998 -1.439 -1.352 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -3.211 -3.174 -1.479 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -0.810 -1.285 -2.255 1.00 0.00 H new ATOM 0 HG22 ILE A 117 0.543 -2.280 -1.667 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -0.747 -3.021 -2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -4.722 -2.228 0.228 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -3.544 -3.327 0.985 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -3.328 -1.565 1.114 1.00 0.00 H new ATOM 811 N LEU A 118 -2.296 -6.017 -0.045 1.00 0.00 N ATOM 812 CA LEU A 118 -2.874 -7.315 -0.467 1.00 0.00 C ATOM 813 C LEU A 118 -4.138 -7.089 -1.318 1.00 0.00 C ATOM 814 O LEU A 118 -4.157 -7.391 -2.512 1.00 0.00 O ATOM 815 CB LEU A 118 -2.905 -8.295 0.755 1.00 0.00 C ATOM 816 CG LEU A 118 -3.870 -9.495 0.964 1.00 0.00 C ATOM 817 CD1 LEU A 118 -5.283 -9.127 1.422 1.00 0.00 C ATOM 818 CD2 LEU A 118 -3.814 -10.563 -0.133 1.00 0.00 C ATOM 0 H LEU A 118 -2.586 -5.754 0.897 1.00 0.00 H new ATOM 0 HA LEU A 118 -2.252 -7.863 -1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.901 -8.716 0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -3.037 -7.661 1.632 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.449 -9.995 1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.876 -10.034 1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.231 -8.603 2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -5.750 -8.481 0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.521 -11.360 0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.074 -10.114 -1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.807 -10.976 -0.188 1.00 0.00 H new ATOM 830 N PHE A 119 -5.152 -6.499 -0.694 1.00 0.00 N ATOM 831 CA PHE A 119 -6.392 -6.067 -1.351 1.00 0.00 C ATOM 832 C PHE A 119 -6.629 -4.629 -0.849 1.00 0.00 C ATOM 833 O PHE A 119 -6.524 -4.323 0.341 1.00 0.00 O ATOM 834 CB PHE A 119 -7.574 -7.011 -0.991 1.00 0.00 C ATOM 835 CG PHE A 119 -7.759 -8.200 -1.943 1.00 0.00 C ATOM 836 CD1 PHE A 119 -7.064 -9.406 -1.794 1.00 0.00 C ATOM 837 CD2 PHE A 119 -8.672 -8.068 -2.988 1.00 0.00 C ATOM 838 CE1 PHE A 119 -7.283 -10.460 -2.676 1.00 0.00 C ATOM 839 CE2 PHE A 119 -8.893 -9.120 -3.870 1.00 0.00 C ATOM 840 CZ PHE A 119 -8.201 -10.317 -3.710 1.00 0.00 C ATOM 0 H PHE A 119 -5.139 -6.301 0.306 1.00 0.00 H new ATOM 0 HA PHE A 119 -6.317 -6.101 -2.438 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -7.422 -7.392 0.019 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -8.495 -6.428 -0.976 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -6.353 -9.519 -0.989 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.212 -7.141 -3.114 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -6.741 -11.387 -2.557 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.601 -9.008 -4.678 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.378 -11.137 -4.391 1.00 0.00 H new ATOM 850 N VAL A 120 -6.984 -3.750 -1.782 1.00 0.00 N ATOM 851 CA VAL A 120 -7.430 -2.374 -1.462 1.00 0.00 C ATOM 852 C VAL A 120 -8.875 -2.266 -2.002 1.00 0.00 C ATOM 853 O VAL A 120 -9.080 -2.307 -3.220 1.00 0.00 O ATOM 854 CB VAL A 120 -6.426 -1.297 -1.965 1.00 0.00 C ATOM 855 CG1 VAL A 120 -6.063 -1.349 -3.456 1.00 0.00 C ATOM 856 CG2 VAL A 120 -6.880 0.112 -1.561 1.00 0.00 C ATOM 0 H VAL A 120 -6.975 -3.958 -2.780 1.00 0.00 H new ATOM 0 HA VAL A 120 -7.444 -2.173 -0.391 1.00 0.00 H new ATOM 0 HB VAL A 120 -5.495 -1.551 -1.457 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -5.358 -0.551 -3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -5.609 -2.313 -3.686 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -6.965 -1.220 -4.055 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -6.160 0.845 -1.925 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -7.858 0.318 -1.995 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -6.945 0.176 -0.475 1.00 0.00 H new ATOM 866 N ASN A 121 -9.863 -2.143 -1.086 1.00 0.00 N ATOM 867 CA ASN A 121 -11.323 -2.134 -1.414 1.00 0.00 C ATOM 868 C ASN A 121 -11.814 -3.581 -1.686 1.00 0.00 C ATOM 869 O ASN A 121 -12.437 -4.243 -0.853 1.00 0.00 O ATOM 870 CB ASN A 121 -11.788 -1.092 -2.491 1.00 0.00 C ATOM 871 CG ASN A 121 -11.422 0.362 -2.198 1.00 0.00 C ATOM 872 OD1 ASN A 121 -12.178 1.108 -1.577 1.00 0.00 O ATOM 873 ND2 ASN A 121 -10.244 0.766 -2.634 1.00 0.00 N ATOM 0 H ASN A 121 -9.677 -2.046 -0.088 1.00 0.00 H new ATOM 0 HA ASN A 121 -11.826 -1.754 -0.524 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -11.356 -1.371 -3.452 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.871 -1.162 -2.596 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.936 1.723 -2.459 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.641 0.122 -3.146 1.00 0.00 H new ATOM 880 N GLU A 122 -11.497 -4.015 -2.903 1.00 0.00 N ATOM 881 CA GLU A 122 -11.863 -5.306 -3.518 1.00 0.00 C ATOM 882 C GLU A 122 -10.899 -5.654 -4.711 1.00 0.00 C ATOM 883 O GLU A 122 -10.904 -6.800 -5.165 1.00 0.00 O ATOM 884 CB GLU A 122 -13.339 -5.207 -3.986 1.00 0.00 C ATOM 885 CG GLU A 122 -13.999 -6.566 -4.277 1.00 0.00 C ATOM 886 CD GLU A 122 -15.515 -6.436 -4.407 1.00 0.00 C ATOM 887 OE1 GLU A 122 -16.009 -6.171 -5.525 1.00 0.00 O ATOM 888 OE2 GLU A 122 -16.220 -6.581 -3.384 1.00 0.00 O ATOM 0 H GLU A 122 -10.940 -3.441 -3.536 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.761 -6.114 -2.793 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -13.918 -4.691 -3.220 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -13.383 -4.594 -4.886 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -13.588 -6.981 -5.197 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -13.760 -7.266 -3.477 1.00 0.00 H new ATOM 895 N VAL A 123 -10.072 -4.699 -5.211 1.00 0.00 N ATOM 896 CA VAL A 123 -9.057 -4.912 -6.263 1.00 0.00 C ATOM 897 C VAL A 123 -7.904 -5.815 -5.722 1.00 0.00 C ATOM 898 O VAL A 123 -7.355 -5.606 -4.636 1.00 0.00 O ATOM 899 CB VAL A 123 -8.616 -3.498 -6.801 1.00 0.00 C ATOM 900 CG1 VAL A 123 -7.184 -3.434 -7.356 1.00 0.00 C ATOM 901 CG2 VAL A 123 -9.578 -2.964 -7.882 1.00 0.00 C ATOM 0 H VAL A 123 -10.098 -3.734 -4.881 1.00 0.00 H new ATOM 0 HA VAL A 123 -9.451 -5.463 -7.117 1.00 0.00 H new ATOM 0 HB VAL A 123 -8.651 -2.869 -5.911 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.973 -2.422 -7.702 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.477 -3.704 -6.571 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -7.085 -4.130 -8.189 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -9.235 -1.987 -8.224 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -9.600 -3.656 -8.724 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -10.580 -2.871 -7.463 1.00 0.00 H new ATOM 911 N ASP A 124 -7.540 -6.781 -6.574 1.00 0.00 N ATOM 912 CA ASP A 124 -6.446 -7.743 -6.324 1.00 0.00 C ATOM 913 C ASP A 124 -5.112 -7.115 -6.811 1.00 0.00 C ATOM 914 O ASP A 124 -4.778 -7.162 -8.000 1.00 0.00 O ATOM 915 CB ASP A 124 -6.865 -9.039 -7.071 1.00 0.00 C ATOM 916 CG ASP A 124 -5.917 -10.228 -6.916 1.00 0.00 C ATOM 917 OD1 ASP A 124 -4.962 -10.343 -7.716 1.00 0.00 O ATOM 918 OD2 ASP A 124 -6.124 -11.054 -6.001 1.00 0.00 O ATOM 0 H ASP A 124 -8.001 -6.923 -7.473 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.282 -7.984 -5.274 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -7.853 -9.337 -6.719 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -6.961 -8.810 -8.132 1.00 0.00 H new ATOM 923 N VAL A 125 -4.370 -6.524 -5.859 1.00 0.00 N ATOM 924 CA VAL A 125 -3.056 -5.873 -6.126 1.00 0.00 C ATOM 925 C VAL A 125 -1.904 -6.864 -5.788 1.00 0.00 C ATOM 926 O VAL A 125 -2.013 -8.052 -6.111 1.00 0.00 O ATOM 927 CB VAL A 125 -3.007 -4.409 -5.554 1.00 0.00 C ATOM 928 CG1 VAL A 125 -3.752 -3.424 -6.475 1.00 0.00 C ATOM 929 CG2 VAL A 125 -3.462 -4.255 -4.090 1.00 0.00 C ATOM 0 H VAL A 125 -4.655 -6.479 -4.881 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.902 -5.674 -7.187 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.946 -4.158 -5.539 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.700 -2.421 -6.052 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.288 -3.427 -7.461 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.795 -3.727 -6.564 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.390 -3.208 -3.795 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.495 -4.589 -3.993 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.824 -4.859 -3.445 1.00 0.00 H new ATOM 939 N ARG A 126 -0.778 -6.383 -5.222 1.00 0.00 N ATOM 940 CA ARG A 126 0.457 -7.184 -4.975 1.00 0.00 C ATOM 941 C ARG A 126 1.199 -7.500 -6.307 1.00 0.00 C ATOM 942 O ARG A 126 2.124 -6.779 -6.694 1.00 0.00 O ATOM 943 CB ARG A 126 0.370 -8.439 -4.049 1.00 0.00 C ATOM 944 CG ARG A 126 -0.710 -8.465 -2.966 1.00 0.00 C ATOM 945 CD ARG A 126 -1.274 -9.847 -2.576 1.00 0.00 C ATOM 946 NE ARG A 126 -1.717 -10.707 -3.699 1.00 0.00 N ATOM 947 CZ ARG A 126 -2.899 -10.649 -4.335 1.00 0.00 C ATOM 948 NH1 ARG A 126 -3.940 -9.934 -3.931 1.00 0.00 N ATOM 949 NH2 ARG A 126 -3.022 -11.354 -5.440 1.00 0.00 N ATOM 0 H ARG A 126 -0.691 -5.414 -4.916 1.00 0.00 H new ATOM 0 HA ARG A 126 1.044 -6.505 -4.357 1.00 0.00 H new ATOM 0 HB2 ARG A 126 0.225 -9.312 -4.685 1.00 0.00 H new ATOM 0 HB3 ARG A 126 1.336 -8.559 -3.559 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.302 -8.000 -2.069 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.540 -7.842 -3.299 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.510 -10.383 -2.013 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.119 -9.696 -1.904 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.057 -11.415 -4.022 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.876 -9.375 -3.080 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.805 -9.943 -4.471 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.239 -11.913 -5.778 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.901 -11.342 -5.958 1.00 0.00 H new ATOM 963 N GLU A 127 0.747 -8.574 -6.995 1.00 0.00 N ATOM 964 CA GLU A 127 1.263 -9.020 -8.312 1.00 0.00 C ATOM 965 C GLU A 127 0.568 -8.208 -9.441 1.00 0.00 C ATOM 966 O GLU A 127 -0.267 -8.686 -10.216 1.00 0.00 O ATOM 967 CB GLU A 127 1.007 -10.543 -8.465 1.00 0.00 C ATOM 968 CG GLU A 127 1.648 -11.485 -7.414 1.00 0.00 C ATOM 969 CD GLU A 127 0.596 -12.268 -6.635 1.00 0.00 C ATOM 970 OE1 GLU A 127 0.121 -11.745 -5.614 1.00 0.00 O ATOM 971 OE2 GLU A 127 0.213 -13.383 -7.049 1.00 0.00 O ATOM 0 H GLU A 127 -0.003 -9.168 -6.643 1.00 0.00 H new ATOM 0 HA GLU A 127 2.336 -8.843 -8.383 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -0.071 -10.706 -8.450 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.362 -10.847 -9.450 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.322 -12.181 -7.913 1.00 0.00 H new ATOM 0 HG3 GLU A 127 2.251 -10.899 -6.721 1.00 0.00 H new ATOM 978 N VAL A 128 0.949 -6.934 -9.467 1.00 0.00 N ATOM 979 CA VAL A 128 0.406 -5.899 -10.359 1.00 0.00 C ATOM 980 C VAL A 128 1.615 -4.997 -10.716 1.00 0.00 C ATOM 981 O VAL A 128 2.641 -4.897 -10.028 1.00 0.00 O ATOM 982 CB VAL A 128 -0.765 -5.061 -9.722 1.00 0.00 C ATOM 983 CG1 VAL A 128 -2.117 -5.793 -9.716 1.00 0.00 C ATOM 984 CG2 VAL A 128 -0.449 -4.419 -8.352 1.00 0.00 C ATOM 0 H VAL A 128 1.673 -6.574 -8.845 1.00 0.00 H new ATOM 0 HA VAL A 128 -0.049 -6.360 -11.236 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.862 -4.221 -10.410 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -2.875 -5.154 -9.262 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.407 -6.029 -10.740 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.029 -6.715 -9.142 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -1.319 -3.865 -8.000 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.201 -5.200 -7.633 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.397 -3.739 -8.455 1.00 0.00 H new ATOM 994 N THR A 129 1.369 -4.179 -11.737 1.00 0.00 N ATOM 995 CA THR A 129 2.023 -2.858 -11.877 1.00 0.00 C ATOM 996 C THR A 129 1.745 -1.994 -10.598 1.00 0.00 C ATOM 997 O THR A 129 0.589 -1.872 -10.178 1.00 0.00 O ATOM 998 CB THR A 129 1.434 -2.230 -13.178 1.00 0.00 C ATOM 999 OG1 THR A 129 1.609 -3.110 -14.288 1.00 0.00 O ATOM 1000 CG2 THR A 129 2.063 -0.902 -13.601 1.00 0.00 C ATOM 0 H THR A 129 0.718 -4.400 -12.490 1.00 0.00 H new ATOM 0 HA THR A 129 3.108 -2.925 -11.960 1.00 0.00 H new ATOM 0 HB THR A 129 0.388 -2.057 -12.925 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.232 -2.699 -15.094 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.586 -0.548 -14.515 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.924 -0.165 -12.810 1.00 0.00 H new ATOM 0 HG23 THR A 129 3.129 -1.045 -13.780 1.00 0.00 H new ATOM 1008 N HIS A 130 2.790 -1.404 -9.983 1.00 0.00 N ATOM 1009 CA HIS A 130 2.620 -0.367 -8.909 1.00 0.00 C ATOM 1010 C HIS A 130 1.623 0.797 -9.214 1.00 0.00 C ATOM 1011 O HIS A 130 0.985 1.308 -8.297 1.00 0.00 O ATOM 1012 CB HIS A 130 4.002 0.173 -8.424 1.00 0.00 C ATOM 1013 CG HIS A 130 4.633 1.300 -9.251 1.00 0.00 C ATOM 1014 ND1 HIS A 130 5.070 1.140 -10.549 1.00 0.00 N ATOM 1015 CD2 HIS A 130 4.468 2.668 -8.978 1.00 0.00 C ATOM 1016 CE1 HIS A 130 5.100 2.436 -10.973 1.00 0.00 C ATOM 1017 NE2 HIS A 130 4.775 3.425 -10.097 1.00 0.00 N ATOM 0 H HIS A 130 3.763 -1.618 -10.201 1.00 0.00 H new ATOM 0 HA HIS A 130 2.133 -0.909 -8.099 1.00 0.00 H new ATOM 0 HB2 HIS A 130 3.888 0.527 -7.399 1.00 0.00 H new ATOM 0 HB3 HIS A 130 4.702 -0.662 -8.397 1.00 0.00 H new ATOM 0 HD1 HIS A 130 5.306 0.286 -11.054 1.00 0.00 H new ATOM 0 HD2 HIS A 130 4.147 3.073 -8.029 1.00 0.00 H new ATOM 0 HE1 HIS A 130 5.378 2.674 -11.989 1.00 0.00 H new ATOM 1026 N SER A 131 1.521 1.183 -10.502 1.00 0.00 N ATOM 1027 CA SER A 131 0.477 2.083 -11.029 1.00 0.00 C ATOM 1028 C SER A 131 -0.983 1.583 -10.790 1.00 0.00 C ATOM 1029 O SER A 131 -1.796 2.373 -10.324 1.00 0.00 O ATOM 1030 CB SER A 131 0.734 2.416 -12.511 1.00 0.00 C ATOM 1031 OG SER A 131 2.061 2.895 -12.724 1.00 0.00 O ATOM 0 H SER A 131 2.176 0.871 -11.219 1.00 0.00 H new ATOM 0 HA SER A 131 0.555 3.002 -10.448 1.00 0.00 H new ATOM 0 HB2 SER A 131 0.567 1.526 -13.118 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.018 3.168 -12.844 1.00 0.00 H new ATOM 0 HG SER A 131 2.188 3.094 -13.675 1.00 0.00 H new ATOM 1037 N ALA A 132 -1.322 0.297 -11.023 1.00 0.00 N ATOM 1038 CA ALA A 132 -2.633 -0.279 -10.599 1.00 0.00 C ATOM 1039 C ALA A 132 -2.936 -0.256 -9.071 1.00 0.00 C ATOM 1040 O ALA A 132 -4.083 0.001 -8.704 1.00 0.00 O ATOM 1041 CB ALA A 132 -2.766 -1.716 -11.125 1.00 0.00 C ATOM 0 H ALA A 132 -0.713 -0.367 -11.501 1.00 0.00 H new ATOM 0 HA ALA A 132 -3.375 0.386 -11.040 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.724 -2.131 -10.812 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.710 -1.712 -12.214 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -1.958 -2.327 -10.723 1.00 0.00 H new ATOM 1047 N ALA A 133 -1.939 -0.502 -8.198 1.00 0.00 N ATOM 1048 CA ALA A 133 -2.088 -0.341 -6.730 1.00 0.00 C ATOM 1049 C ALA A 133 -2.140 1.093 -6.191 1.00 0.00 C ATOM 1050 O ALA A 133 -3.005 1.361 -5.361 1.00 0.00 O ATOM 1051 CB ALA A 133 -0.975 -1.109 -6.036 1.00 0.00 C ATOM 0 H ALA A 133 -1.012 -0.816 -8.484 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.077 -0.740 -6.506 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.075 -0.998 -4.956 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.042 -2.164 -6.300 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.009 -0.716 -6.354 1.00 0.00 H new ATOM 1057 N VAL A 134 -1.272 2.012 -6.651 1.00 0.00 N ATOM 1058 CA VAL A 134 -1.429 3.462 -6.371 1.00 0.00 C ATOM 1059 C VAL A 134 -2.778 4.071 -6.846 1.00 0.00 C ATOM 1060 O VAL A 134 -3.408 4.804 -6.081 1.00 0.00 O ATOM 1061 CB VAL A 134 -0.193 4.290 -6.842 1.00 0.00 C ATOM 1062 CG1 VAL A 134 -0.072 4.571 -8.340 1.00 0.00 C ATOM 1063 CG2 VAL A 134 -0.155 5.579 -6.039 1.00 0.00 C ATOM 0 H VAL A 134 -0.455 1.783 -7.217 1.00 0.00 H new ATOM 0 HA VAL A 134 -1.470 3.536 -5.284 1.00 0.00 H new ATOM 0 HB VAL A 134 0.674 3.657 -6.654 1.00 0.00 H new ATOM 0 HG11 VAL A 134 0.830 5.154 -8.529 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.015 3.628 -8.884 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.944 5.132 -8.677 1.00 0.00 H new ATOM 0 HG21 VAL A 134 0.702 6.176 -6.350 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.072 6.142 -6.212 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.067 5.344 -4.978 1.00 0.00 H new ATOM 1073 N GLU A 135 -3.208 3.738 -8.079 1.00 0.00 N ATOM 1074 CA GLU A 135 -4.557 4.070 -8.576 1.00 0.00 C ATOM 1075 C GLU A 135 -5.671 3.436 -7.704 1.00 0.00 C ATOM 1076 O GLU A 135 -6.501 4.191 -7.229 1.00 0.00 O ATOM 1077 CB GLU A 135 -4.740 3.783 -10.086 1.00 0.00 C ATOM 1078 CG GLU A 135 -3.855 4.602 -11.061 1.00 0.00 C ATOM 1079 CD GLU A 135 -4.005 6.124 -11.009 1.00 0.00 C ATOM 1080 OE1 GLU A 135 -5.114 6.641 -11.267 1.00 0.00 O ATOM 1081 OE2 GLU A 135 -3.003 6.810 -10.710 1.00 0.00 O ATOM 0 H GLU A 135 -2.633 3.234 -8.755 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.659 5.151 -8.476 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -4.546 2.724 -10.257 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -5.784 3.961 -10.342 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.812 4.356 -10.863 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.073 4.273 -12.077 1.00 0.00 H new ATOM 1088 N ALA A 136 -5.661 2.128 -7.394 1.00 0.00 N ATOM 1089 CA ALA A 136 -6.624 1.517 -6.434 1.00 0.00 C ATOM 1090 C ALA A 136 -6.640 2.061 -4.962 1.00 0.00 C ATOM 1091 O ALA A 136 -7.710 2.124 -4.352 1.00 0.00 O ATOM 1092 CB ALA A 136 -6.437 0.002 -6.509 1.00 0.00 C ATOM 0 H ALA A 136 -4.997 1.463 -7.791 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.619 1.825 -6.755 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.126 -0.484 -5.819 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.639 -0.340 -7.524 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -5.412 -0.252 -6.238 1.00 0.00 H new ATOM 1098 N LEU A 137 -5.483 2.510 -4.433 1.00 0.00 N ATOM 1099 CA LEU A 137 -5.371 3.351 -3.207 1.00 0.00 C ATOM 1100 C LEU A 137 -6.131 4.712 -3.310 1.00 0.00 C ATOM 1101 O LEU A 137 -6.976 4.987 -2.456 1.00 0.00 O ATOM 1102 CB LEU A 137 -3.860 3.527 -2.849 1.00 0.00 C ATOM 1103 CG LEU A 137 -3.083 2.302 -2.284 1.00 0.00 C ATOM 1104 CD1 LEU A 137 -1.560 2.537 -2.284 1.00 0.00 C ATOM 1105 CD2 LEU A 137 -3.484 1.944 -0.846 1.00 0.00 C ATOM 0 H LEU A 137 -4.577 2.297 -4.850 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.873 2.831 -2.391 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.343 3.861 -3.748 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.784 4.333 -2.119 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.348 1.481 -2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.056 1.658 -1.882 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.219 2.716 -3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.326 3.404 -1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.907 1.082 -0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.284 2.792 -0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.547 1.703 -0.814 1.00 0.00 H new ATOM 1117 N LYS A 138 -5.884 5.539 -4.345 1.00 0.00 N ATOM 1118 CA LYS A 138 -6.682 6.777 -4.602 1.00 0.00 C ATOM 1119 C LYS A 138 -8.170 6.593 -5.057 1.00 0.00 C ATOM 1120 O LYS A 138 -9.039 7.370 -4.655 1.00 0.00 O ATOM 1121 CB LYS A 138 -5.891 7.775 -5.487 1.00 0.00 C ATOM 1122 CG LYS A 138 -5.703 7.349 -6.952 1.00 0.00 C ATOM 1123 CD LYS A 138 -4.731 8.193 -7.789 1.00 0.00 C ATOM 1124 CE LYS A 138 -3.255 7.996 -7.389 1.00 0.00 C ATOM 1125 NZ LYS A 138 -2.339 8.654 -8.330 1.00 0.00 N ATOM 0 H LYS A 138 -5.139 5.381 -5.023 1.00 0.00 H new ATOM 0 HA LYS A 138 -6.817 7.211 -3.611 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -6.404 8.737 -5.469 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -4.908 7.929 -5.042 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -5.357 6.315 -6.966 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -6.677 7.365 -7.440 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -4.852 7.938 -8.842 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -4.992 9.246 -7.684 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -3.094 8.395 -6.387 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -3.029 6.930 -7.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -1.367 8.600 -7.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -2.388 8.177 -9.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -2.612 9.651 -8.440 1.00 0.00 H new ATOM 1139 N GLU A 139 -8.447 5.554 -5.865 1.00 0.00 N ATOM 1140 CA GLU A 139 -9.816 5.080 -6.217 1.00 0.00 C ATOM 1141 C GLU A 139 -10.691 4.525 -5.059 1.00 0.00 C ATOM 1142 O GLU A 139 -11.911 4.425 -5.228 1.00 0.00 O ATOM 1143 CB GLU A 139 -9.718 3.972 -7.307 1.00 0.00 C ATOM 1144 CG GLU A 139 -9.277 4.380 -8.731 1.00 0.00 C ATOM 1145 CD GLU A 139 -10.085 5.524 -9.346 1.00 0.00 C ATOM 1146 OE1 GLU A 139 -11.312 5.370 -9.531 1.00 0.00 O ATOM 1147 OE2 GLU A 139 -9.495 6.591 -9.623 1.00 0.00 O ATOM 0 H GLU A 139 -7.713 5.001 -6.307 1.00 0.00 H new ATOM 0 HA GLU A 139 -10.320 5.985 -6.556 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.022 3.214 -6.948 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.695 3.496 -7.386 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -8.226 4.669 -8.703 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.350 3.510 -9.383 1.00 0.00 H new ATOM 1154 N ALA A 140 -10.108 4.225 -3.887 1.00 0.00 N ATOM 1155 CA ALA A 140 -10.870 4.091 -2.630 1.00 0.00 C ATOM 1156 C ALA A 140 -11.774 5.277 -2.170 1.00 0.00 C ATOM 1157 O ALA A 140 -12.735 5.046 -1.431 1.00 0.00 O ATOM 1158 CB ALA A 140 -9.846 3.763 -1.547 1.00 0.00 C ATOM 0 H ALA A 140 -9.105 4.069 -3.782 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.612 3.315 -2.817 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.353 3.652 -0.589 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.336 2.833 -1.798 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.116 4.570 -1.480 1.00 0.00 H new ATOM 1164 N GLY A 141 -11.478 6.513 -2.615 1.00 0.00 N ATOM 1165 CA GLY A 141 -12.381 7.668 -2.453 1.00 0.00 C ATOM 1166 C GLY A 141 -12.053 8.463 -1.184 1.00 0.00 C ATOM 1167 O GLY A 141 -10.908 8.849 -0.962 1.00 0.00 O ATOM 0 H GLY A 141 -10.607 6.739 -3.096 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.300 8.320 -3.323 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.413 7.321 -2.410 1.00 0.00 H new ATOM 1171 N SER A 142 -13.039 8.685 -0.314 1.00 0.00 N ATOM 1172 CA SER A 142 -12.759 9.226 1.053 1.00 0.00 C ATOM 1173 C SER A 142 -12.253 8.183 2.114 1.00 0.00 C ATOM 1174 O SER A 142 -11.952 8.579 3.244 1.00 0.00 O ATOM 1175 CB SER A 142 -14.008 9.972 1.570 1.00 0.00 C ATOM 1176 OG SER A 142 -14.479 10.945 0.641 1.00 0.00 O ATOM 0 H SER A 142 -14.025 8.509 -0.508 1.00 0.00 H new ATOM 0 HA SER A 142 -11.915 9.905 0.932 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.801 9.252 1.772 1.00 0.00 H new ATOM 0 HB3 SER A 142 -13.772 10.460 2.516 1.00 0.00 H new ATOM 0 HG SER A 142 -15.271 11.391 1.008 1.00 0.00 H new ATOM 1182 N ILE A 143 -12.167 6.879 1.767 1.00 0.00 N ATOM 1183 CA ILE A 143 -11.994 5.766 2.728 1.00 0.00 C ATOM 1184 C ILE A 143 -11.206 4.645 1.997 1.00 0.00 C ATOM 1185 O ILE A 143 -11.747 3.911 1.165 1.00 0.00 O ATOM 1186 CB ILE A 143 -13.341 5.219 3.334 1.00 0.00 C ATOM 1187 CG1 ILE A 143 -14.531 4.970 2.347 1.00 0.00 C ATOM 1188 CG2 ILE A 143 -13.753 6.007 4.594 1.00 0.00 C ATOM 1189 CD1 ILE A 143 -15.387 6.176 1.917 1.00 0.00 C ATOM 0 H ILE A 143 -12.217 6.566 0.798 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.447 6.140 3.593 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.090 4.198 3.623 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -14.125 4.512 1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -15.195 4.237 2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.686 5.604 4.986 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -12.973 5.918 5.350 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -13.891 7.057 4.337 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -16.169 5.843 1.234 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -15.843 6.631 2.796 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -14.756 6.910 1.415 1.00 0.00 H new ATOM 1201 N VAL A 144 -9.930 4.498 2.374 1.00 0.00 N ATOM 1202 CA VAL A 144 -9.063 3.364 1.962 1.00 0.00 C ATOM 1203 C VAL A 144 -9.329 2.123 2.853 1.00 0.00 C ATOM 1204 O VAL A 144 -9.094 2.148 4.063 1.00 0.00 O ATOM 1205 CB VAL A 144 -7.554 3.753 1.899 1.00 0.00 C ATOM 1206 CG1 VAL A 144 -7.172 4.499 0.619 1.00 0.00 C ATOM 1207 CG2 VAL A 144 -7.010 4.502 3.123 1.00 0.00 C ATOM 0 H VAL A 144 -9.456 5.166 2.981 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.331 3.096 0.940 1.00 0.00 H new ATOM 0 HB VAL A 144 -7.066 2.778 1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -6.109 4.739 0.641 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -7.384 3.870 -0.246 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -7.750 5.420 0.548 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -5.953 4.723 2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.561 5.433 3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.129 3.882 4.012 1.00 0.00 H new ATOM 1217 N ARG A 145 -9.801 1.034 2.225 1.00 0.00 N ATOM 1218 CA ARG A 145 -10.016 -0.262 2.917 1.00 0.00 C ATOM 1219 C ARG A 145 -8.810 -1.174 2.607 1.00 0.00 C ATOM 1220 O ARG A 145 -8.777 -1.905 1.617 1.00 0.00 O ATOM 1221 CB ARG A 145 -11.348 -0.901 2.480 1.00 0.00 C ATOM 1222 CG ARG A 145 -12.611 -0.145 2.941 1.00 0.00 C ATOM 1223 CD ARG A 145 -13.906 -0.957 2.800 1.00 0.00 C ATOM 1224 NE ARG A 145 -14.285 -1.192 1.382 1.00 0.00 N ATOM 1225 CZ ARG A 145 -14.620 -2.387 0.859 1.00 0.00 C ATOM 1226 NH1 ARG A 145 -14.583 -3.536 1.532 1.00 0.00 N ATOM 1227 NH2 ARG A 145 -15.004 -2.422 -0.403 1.00 0.00 N ATOM 0 H ARG A 145 -10.044 1.019 1.235 1.00 0.00 H new ATOM 0 HA ARG A 145 -10.086 -0.111 3.994 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -11.361 -0.972 1.392 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -11.390 -1.919 2.866 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -12.488 0.147 3.984 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -12.705 0.774 2.362 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -13.785 -1.916 3.303 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -14.716 -0.432 3.306 1.00 0.00 H new ATOM 0 HE ARG A 145 -14.292 -0.386 0.757 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -14.286 -3.546 2.508 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -14.851 -4.406 1.071 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -15.040 -1.561 -0.949 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -15.265 -3.310 -0.832 1.00 0.00 H new ATOM 1241 N LEU A 146 -7.803 -1.089 3.477 1.00 0.00 N ATOM 1242 CA LEU A 146 -6.479 -1.708 3.254 1.00 0.00 C ATOM 1243 C LEU A 146 -6.472 -3.091 3.928 1.00 0.00 C ATOM 1244 O LEU A 146 -6.807 -3.248 5.099 1.00 0.00 O ATOM 1245 CB LEU A 146 -5.333 -0.832 3.827 1.00 0.00 C ATOM 1246 CG LEU A 146 -5.308 0.657 3.399 1.00 0.00 C ATOM 1247 CD1 LEU A 146 -4.225 1.421 4.163 1.00 0.00 C ATOM 1248 CD2 LEU A 146 -5.123 0.839 1.886 1.00 0.00 C ATOM 0 H LEU A 146 -7.875 -0.588 4.363 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.308 -1.802 2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.387 -0.871 4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -4.384 -1.284 3.539 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.285 1.069 3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.224 2.464 3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -4.427 1.366 5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.251 0.978 3.954 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.113 1.902 1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -4.179 0.389 1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.945 0.355 1.358 1.00 0.00 H new ATOM 1260 N TYR A 147 -6.082 -4.089 3.154 1.00 0.00 N ATOM 1261 CA TYR A 147 -5.968 -5.494 3.611 1.00 0.00 C ATOM 1262 C TYR A 147 -4.533 -5.882 3.204 1.00 0.00 C ATOM 1263 O TYR A 147 -4.204 -5.723 2.029 1.00 0.00 O ATOM 1264 CB TYR A 147 -7.046 -6.408 2.961 1.00 0.00 C ATOM 1265 CG TYR A 147 -8.511 -5.932 3.082 1.00 0.00 C ATOM 1266 CD1 TYR A 147 -9.132 -5.992 4.329 1.00 0.00 C ATOM 1267 CD2 TYR A 147 -9.181 -5.348 2.010 1.00 0.00 C ATOM 1268 CE1 TYR A 147 -10.416 -5.468 4.500 1.00 0.00 C ATOM 1269 CE2 TYR A 147 -10.461 -4.814 2.177 1.00 0.00 C ATOM 1270 CZ TYR A 147 -11.068 -4.877 3.431 1.00 0.00 C ATOM 1271 OH TYR A 147 -12.306 -4.311 3.615 1.00 0.00 O ATOM 0 H TYR A 147 -5.828 -3.961 2.174 1.00 0.00 H new ATOM 0 HA TYR A 147 -6.142 -5.612 4.681 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -6.808 -6.518 1.903 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -6.970 -7.399 3.409 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -8.619 -6.445 5.165 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -8.707 -5.308 1.041 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -10.899 -5.524 5.464 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -10.975 -4.357 1.344 1.00 0.00 H new ATOM 0 HH TYR A 147 -12.380 -3.978 4.534 1.00 0.00 H new ATOM 1281 N VAL A 148 -3.660 -6.298 4.142 1.00 0.00 N ATOM 1282 CA VAL A 148 -2.185 -6.340 3.889 1.00 0.00 C ATOM 1283 C VAL A 148 -1.587 -7.710 4.317 1.00 0.00 C ATOM 1284 O VAL A 148 -1.639 -8.057 5.498 1.00 0.00 O ATOM 1285 CB VAL A 148 -1.417 -5.119 4.487 1.00 0.00 C ATOM 1286 CG1 VAL A 148 -1.958 -3.751 4.005 1.00 0.00 C ATOM 1287 CG2 VAL A 148 -1.289 -5.121 6.020 1.00 0.00 C ATOM 0 H VAL A 148 -3.934 -6.608 5.074 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.043 -6.247 2.812 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.412 -5.252 4.086 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -1.377 -2.949 4.461 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.874 -3.688 2.920 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -3.004 -3.651 4.295 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.741 -4.235 6.341 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -2.283 -5.115 6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.752 -6.014 6.339 1.00 0.00 H new ATOM 1297 N MET A 149 -0.986 -8.463 3.375 1.00 0.00 N ATOM 1298 CA MET A 149 -0.434 -9.818 3.643 1.00 0.00 C ATOM 1299 C MET A 149 1.059 -9.746 4.048 1.00 0.00 C ATOM 1300 O MET A 149 1.831 -8.910 3.576 1.00 0.00 O ATOM 1301 CB MET A 149 -0.689 -10.772 2.444 1.00 0.00 C ATOM 1302 CG MET A 149 -0.241 -12.230 2.615 1.00 0.00 C ATOM 1303 SD MET A 149 -0.671 -13.181 1.149 1.00 0.00 S ATOM 1304 CE MET A 149 0.224 -14.694 1.542 1.00 0.00 C ATOM 0 H MET A 149 -0.867 -8.157 2.409 1.00 0.00 H new ATOM 0 HA MET A 149 -0.964 -10.242 4.496 1.00 0.00 H new ATOM 0 HB2 MET A 149 -1.757 -10.768 2.227 1.00 0.00 H new ATOM 0 HB3 MET A 149 -0.184 -10.361 1.569 1.00 0.00 H new ATOM 0 HG2 MET A 149 0.835 -12.271 2.783 1.00 0.00 H new ATOM 0 HG3 MET A 149 -0.717 -12.665 3.494 1.00 0.00 H new ATOM 0 HE1 MET A 149 0.080 -15.420 0.742 1.00 0.00 H new ATOM 0 HE2 MET A 149 1.286 -14.472 1.645 1.00 0.00 H new ATOM 0 HE3 MET A 149 -0.152 -15.107 2.478 1.00 0.00 H new ATOM 1314 N ARG A 150 1.455 -10.695 4.908 1.00 0.00 N ATOM 1315 CA ARG A 150 2.864 -10.879 5.316 1.00 0.00 C ATOM 1316 C ARG A 150 3.501 -11.964 4.417 1.00 0.00 C ATOM 1317 O ARG A 150 3.172 -13.153 4.496 1.00 0.00 O ATOM 1318 CB ARG A 150 2.952 -11.206 6.828 1.00 0.00 C ATOM 1319 CG ARG A 150 2.374 -10.131 7.788 1.00 0.00 C ATOM 1320 CD ARG A 150 3.241 -8.878 8.022 1.00 0.00 C ATOM 1321 NE ARG A 150 3.397 -8.016 6.823 1.00 0.00 N ATOM 1322 CZ ARG A 150 4.401 -7.143 6.647 1.00 0.00 C ATOM 1323 NH1 ARG A 150 5.188 -6.706 7.622 1.00 0.00 N ATOM 1324 NH2 ARG A 150 4.623 -6.700 5.431 1.00 0.00 N ATOM 0 H ARG A 150 0.813 -11.358 5.342 1.00 0.00 H new ATOM 0 HA ARG A 150 3.430 -9.958 5.178 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.429 -12.145 7.008 1.00 0.00 H new ATOM 0 HB3 ARG A 150 3.999 -11.370 7.085 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.408 -9.809 7.398 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.187 -10.601 8.753 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.799 -8.288 8.825 1.00 0.00 H new ATOM 0 HD3 ARG A 150 4.228 -9.191 8.362 1.00 0.00 H new ATOM 0 HE ARG A 150 2.696 -8.092 6.086 1.00 0.00 H new ATOM 0 HH11 ARG A 150 5.047 -7.035 8.577 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.934 -6.041 7.416 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.041 -7.020 4.657 1.00 0.00 H new ATOM 0 HH22 ARG A 150 5.378 -6.036 5.260 1.00 0.00 H new ATOM 1338 N ARG A 151 4.400 -11.489 3.545 1.00 0.00 N ATOM 1339 CA ARG A 151 5.175 -12.334 2.606 1.00 0.00 C ATOM 1340 C ARG A 151 6.672 -12.188 2.931 1.00 0.00 C ATOM 1341 O ARG A 151 7.273 -13.166 3.387 1.00 0.00 O ATOM 1342 CB ARG A 151 4.874 -11.960 1.136 1.00 0.00 C ATOM 1343 CG ARG A 151 3.541 -12.514 0.624 1.00 0.00 C ATOM 1344 CD ARG A 151 3.357 -12.156 -0.850 1.00 0.00 C ATOM 1345 NE ARG A 151 2.236 -12.920 -1.430 1.00 0.00 N ATOM 1346 CZ ARG A 151 1.634 -12.607 -2.585 1.00 0.00 C ATOM 1347 NH1 ARG A 151 1.911 -11.515 -3.287 1.00 0.00 N ATOM 1348 NH2 ARG A 151 0.718 -13.432 -3.046 1.00 0.00 N ATOM 0 H ARG A 151 4.618 -10.496 3.465 1.00 0.00 H new ATOM 0 HA ARG A 151 4.882 -13.377 2.728 1.00 0.00 H new ATOM 0 HB2 ARG A 151 4.868 -10.874 1.040 1.00 0.00 H new ATOM 0 HB3 ARG A 151 5.680 -12.331 0.503 1.00 0.00 H new ATOM 0 HG2 ARG A 151 3.516 -13.596 0.750 1.00 0.00 H new ATOM 0 HG3 ARG A 151 2.719 -12.106 1.211 1.00 0.00 H new ATOM 0 HD2 ARG A 151 3.167 -11.087 -0.950 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.274 -12.370 -1.400 1.00 0.00 H new ATOM 0 HE ARG A 151 1.899 -13.737 -0.920 1.00 0.00 H new ATOM 0 HH11 ARG A 151 2.617 -10.859 -2.953 1.00 0.00 H new ATOM 0 HH12 ARG A 151 1.418 -11.332 -4.161 1.00 0.00 H new ATOM 0 HH21 ARG A 151 0.486 -14.279 -2.527 1.00 0.00 H new ATOM 0 HH22 ARG A 151 0.240 -13.225 -3.923 1.00 0.00 H new ATOM 1362 N LYS A 152 7.265 -10.993 2.702 1.00 0.00 N ATOM 1363 CA LYS A 152 8.687 -10.742 3.009 1.00 0.00 C ATOM 1364 C LYS A 152 8.803 -9.489 3.922 1.00 0.00 C ATOM 1365 O LYS A 152 9.065 -8.405 3.392 1.00 0.00 O ATOM 1366 CB LYS A 152 9.533 -10.717 1.701 1.00 0.00 C ATOM 1367 CG LYS A 152 9.740 -12.088 1.002 1.00 0.00 C ATOM 1368 CD LYS A 152 10.870 -12.993 1.554 1.00 0.00 C ATOM 1369 CE LYS A 152 10.649 -13.599 2.957 1.00 0.00 C ATOM 1370 NZ LYS A 152 11.724 -14.505 3.380 1.00 0.00 N ATOM 0 H LYS A 152 6.778 -10.189 2.306 1.00 0.00 H new ATOM 0 HA LYS A 152 9.120 -11.559 3.586 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.054 -10.039 0.994 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.512 -10.297 1.932 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.803 -12.642 1.059 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.938 -11.904 -0.054 1.00 0.00 H new ATOM 0 HD2 LYS A 152 11.025 -13.811 0.850 1.00 0.00 H new ATOM 0 HD3 LYS A 152 11.792 -12.412 1.576 1.00 0.00 H new ATOM 0 HE2 LYS A 152 10.559 -12.791 3.683 1.00 0.00 H new ATOM 0 HE3 LYS A 152 9.704 -14.141 2.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 11.513 -14.875 4.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 11.797 -15.295 2.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 12.625 -13.987 3.404 1.00 0.00 H new ATOM 1384 N PRO A 153 8.664 -9.593 5.285 1.00 0.00 N ATOM 1385 CA PRO A 153 8.950 -8.489 6.226 1.00 0.00 C ATOM 1386 C PRO A 153 10.487 -8.393 6.524 1.00 0.00 C ATOM 1387 O PRO A 153 11.014 -9.343 7.115 1.00 0.00 O ATOM 1388 CB PRO A 153 8.125 -8.861 7.480 1.00 0.00 C ATOM 1389 CG PRO A 153 7.359 -10.144 7.152 1.00 0.00 C ATOM 1390 CD PRO A 153 8.128 -10.773 5.995 1.00 0.00 C ATOM 0 HA PRO A 153 8.681 -7.506 5.839 1.00 0.00 H new ATOM 0 HB2 PRO A 153 8.778 -9.012 8.340 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.436 -8.057 7.740 1.00 0.00 H new ATOM 0 HG2 PRO A 153 7.321 -10.813 8.012 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.328 -9.928 6.871 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.923 -11.430 6.347 1.00 0.00 H new ATOM 0 HD3 PRO A 153 7.480 -11.371 5.355 1.00 0.00 H new ATOM 1398 N PRO A 154 11.244 -7.314 6.168 1.00 0.00 N ATOM 1399 CA PRO A 154 12.694 -7.203 6.461 1.00 0.00 C ATOM 1400 C PRO A 154 12.969 -6.981 7.969 1.00 0.00 C ATOM 1401 O PRO A 154 12.657 -5.893 8.507 1.00 0.00 O ATOM 1402 CB PRO A 154 13.169 -6.039 5.560 1.00 0.00 C ATOM 1403 CG PRO A 154 12.020 -5.743 4.595 1.00 0.00 C ATOM 1404 CD PRO A 154 10.768 -6.203 5.333 1.00 0.00 C ATOM 0 HA PRO A 154 13.244 -8.119 6.245 1.00 0.00 H new ATOM 0 HB2 PRO A 154 13.411 -5.160 6.157 1.00 0.00 H new ATOM 0 HB3 PRO A 154 14.073 -6.313 5.015 1.00 0.00 H new ATOM 0 HG2 PRO A 154 11.970 -4.681 4.353 1.00 0.00 H new ATOM 0 HG3 PRO A 154 12.145 -6.279 3.654 1.00 0.00 H new ATOM 0 HD2 PRO A 154 10.342 -5.402 5.937 1.00 0.00 H new ATOM 0 HD3 PRO A 154 9.991 -6.527 4.640 1.00 0.00 H new TER 1412 PRO A 154 ATOM 1413 N TYR B 1 14.151 0.681 -9.392 1.00 0.00 N ATOM 1414 CA TYR B 1 12.820 0.985 -8.824 1.00 0.00 C ATOM 1415 C TYR B 1 12.622 2.518 -8.628 1.00 0.00 C ATOM 1416 O TYR B 1 13.571 3.303 -8.522 1.00 0.00 O ATOM 1417 CB TYR B 1 12.535 0.109 -7.558 1.00 0.00 C ATOM 1418 CG TYR B 1 12.824 0.717 -6.167 1.00 0.00 C ATOM 1419 CD1 TYR B 1 14.143 0.995 -5.796 1.00 0.00 C ATOM 1420 CD2 TYR B 1 11.774 1.091 -5.324 1.00 0.00 C ATOM 1421 CE1 TYR B 1 14.406 1.653 -4.593 1.00 0.00 C ATOM 1422 CE2 TYR B 1 12.039 1.744 -4.117 1.00 0.00 C ATOM 1423 CZ TYR B 1 13.356 2.015 -3.757 1.00 0.00 C ATOM 1424 OH TYR B 1 13.617 2.592 -2.538 1.00 0.00 O ATOM 0 H1 TYR B 1 14.251 -0.347 -9.510 1.00 0.00 H new ATOM 0 H2 TYR B 1 14.249 1.147 -10.317 1.00 0.00 H new ATOM 0 H3 TYR B 1 14.891 1.029 -8.749 1.00 0.00 H new ATOM 0 HA TYR B 1 12.050 0.700 -9.541 1.00 0.00 H new ATOM 0 HB2 TYR B 1 11.484 -0.180 -7.583 1.00 0.00 H new ATOM 0 HB3 TYR B 1 13.119 -0.807 -7.649 1.00 0.00 H new ATOM 0 HD1 TYR B 1 14.959 0.701 -6.440 1.00 0.00 H new ATOM 0 HD2 TYR B 1 10.754 0.875 -5.606 1.00 0.00 H new ATOM 0 HE1 TYR B 1 15.424 1.880 -4.312 1.00 0.00 H new ATOM 0 HE2 TYR B 1 11.227 2.036 -3.468 1.00 0.00 H new ATOM 0 HH TYR B 1 12.772 2.784 -2.080 1.00 0.00 H new ATOM 1436 N LYS B 2 11.346 2.899 -8.491 1.00 0.00 N ATOM 1437 CA LYS B 2 10.931 4.258 -8.094 1.00 0.00 C ATOM 1438 C LYS B 2 9.762 4.110 -7.087 1.00 0.00 C ATOM 1439 O LYS B 2 8.738 3.472 -7.361 1.00 0.00 O ATOM 1440 CB LYS B 2 10.565 5.067 -9.367 1.00 0.00 C ATOM 1441 CG LYS B 2 10.320 6.572 -9.139 1.00 0.00 C ATOM 1442 CD LYS B 2 8.852 6.944 -8.831 1.00 0.00 C ATOM 1443 CE LYS B 2 8.621 8.421 -8.464 1.00 0.00 C ATOM 1444 NZ LYS B 2 8.969 9.337 -9.564 1.00 0.00 N ATOM 0 H LYS B 2 10.561 2.268 -8.654 1.00 0.00 H new ATOM 0 HA LYS B 2 11.727 4.815 -7.600 1.00 0.00 H new ATOM 0 HB2 LYS B 2 11.368 4.952 -10.095 1.00 0.00 H new ATOM 0 HB3 LYS B 2 9.669 4.632 -9.810 1.00 0.00 H new ATOM 0 HG2 LYS B 2 10.947 6.908 -8.313 1.00 0.00 H new ATOM 0 HG3 LYS B 2 10.641 7.118 -10.026 1.00 0.00 H new ATOM 0 HD2 LYS B 2 8.241 6.701 -9.700 1.00 0.00 H new ATOM 0 HD3 LYS B 2 8.499 6.321 -8.009 1.00 0.00 H new ATOM 0 HE2 LYS B 2 7.575 8.565 -8.193 1.00 0.00 H new ATOM 0 HE3 LYS B 2 9.216 8.671 -7.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 8.796 10.318 -9.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 9.973 9.221 -9.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 8.384 9.119 -10.396 1.00 0.00 H new ATOM 1458 N LYS B 3 9.904 4.779 -5.933 1.00 0.00 N ATOM 1459 CA LYS B 3 8.810 4.912 -4.945 1.00 0.00 C ATOM 1460 C LYS B 3 7.808 6.009 -5.387 1.00 0.00 C ATOM 1461 O LYS B 3 8.140 7.199 -5.416 1.00 0.00 O ATOM 1462 CB LYS B 3 9.430 5.165 -3.553 1.00 0.00 C ATOM 1463 CG LYS B 3 8.484 5.689 -2.447 1.00 0.00 C ATOM 1464 CD LYS B 3 9.061 5.460 -1.043 1.00 0.00 C ATOM 1465 CE LYS B 3 10.392 6.169 -0.698 1.00 0.00 C ATOM 1466 NZ LYS B 3 10.504 7.632 -0.930 1.00 0.00 N ATOM 0 H LYS B 3 10.770 5.241 -5.655 1.00 0.00 H new ATOM 0 HA LYS B 3 8.228 3.992 -4.884 1.00 0.00 H new ATOM 0 HB2 LYS B 3 9.874 4.232 -3.205 1.00 0.00 H new ATOM 0 HB3 LYS B 3 10.244 5.881 -3.670 1.00 0.00 H new ATOM 0 HG2 LYS B 3 8.306 6.754 -2.597 1.00 0.00 H new ATOM 0 HG3 LYS B 3 7.519 5.189 -2.529 1.00 0.00 H new ATOM 0 HD2 LYS B 3 8.313 5.775 -0.316 1.00 0.00 H new ATOM 0 HD3 LYS B 3 9.205 4.388 -0.908 1.00 0.00 H new ATOM 0 HE2 LYS B 3 10.601 5.985 0.356 1.00 0.00 H new ATOM 0 HE3 LYS B 3 11.183 5.683 -1.269 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 11.452 7.956 -0.651 1.00 0.00 H new ATOM 1478 N THR B 4 6.575 5.578 -5.687 1.00 0.00 N ATOM 1479 CA THR B 4 5.469 6.495 -6.043 1.00 0.00 C ATOM 1480 C THR B 4 4.736 6.929 -4.750 1.00 0.00 C ATOM 1481 O THR B 4 4.269 6.115 -3.950 1.00 0.00 O ATOM 1482 CB THR B 4 4.552 5.829 -7.093 1.00 0.00 C ATOM 1483 OG1 THR B 4 5.323 5.597 -8.262 1.00 0.00 O ATOM 1484 CG2 THR B 4 3.328 6.659 -7.510 1.00 0.00 C ATOM 0 H THR B 4 6.311 4.593 -5.692 1.00 0.00 H new ATOM 0 HA THR B 4 5.846 7.404 -6.510 1.00 0.00 H new ATOM 0 HB THR B 4 4.170 4.921 -6.626 1.00 0.00 H new ATOM 0 HG1 THR B 4 4.925 6.079 -9.017 1.00 0.00 H new ATOM 0 HG21 THR B 4 2.748 6.106 -8.249 1.00 0.00 H new ATOM 0 HG22 THR B 4 2.707 6.856 -6.636 1.00 0.00 H new ATOM 0 HG23 THR B 4 3.659 7.604 -7.941 1.00 0.00 H new ATOM 1492 N GLU B 5 4.631 8.254 -4.606 1.00 0.00 N ATOM 1493 CA GLU B 5 4.015 8.906 -3.429 1.00 0.00 C ATOM 1494 C GLU B 5 2.476 8.878 -3.601 1.00 0.00 C ATOM 1495 O GLU B 5 1.931 9.171 -4.673 1.00 0.00 O ATOM 1496 CB GLU B 5 4.493 10.372 -3.243 1.00 0.00 C ATOM 1497 CG GLU B 5 6.011 10.659 -3.411 1.00 0.00 C ATOM 1498 CD GLU B 5 6.749 11.218 -2.187 1.00 0.00 C ATOM 1499 OE1 GLU B 5 6.271 12.137 -1.517 1.00 0.00 O ATOM 0 H GLU B 5 4.971 8.915 -5.304 1.00 0.00 H new ATOM 0 HA GLU B 5 4.320 8.357 -2.538 1.00 0.00 H new ATOM 0 HB2 GLU B 5 3.952 10.995 -3.955 1.00 0.00 H new ATOM 0 HB3 GLU B 5 4.197 10.698 -2.246 1.00 0.00 H new ATOM 0 HG2 GLU B 5 6.501 9.732 -3.709 1.00 0.00 H new ATOM 0 HG3 GLU B 5 6.135 11.364 -4.233 1.00 0.00 H new ATOM 1506 N VAL B 6 1.804 8.492 -2.520 1.00 0.00 N ATOM 1507 CA VAL B 6 0.358 8.201 -2.537 1.00 0.00 C ATOM 1508 C VAL B 6 -0.178 8.749 -1.225 1.00 0.00 C ATOM 1509 O VAL B 6 -0.317 7.957 -0.278 1.00 0.00 O ATOM 1510 CB VAL B 6 0.125 6.689 -2.829 1.00 0.00 C ATOM 1511 CG1 VAL B 6 0.775 5.627 -1.917 1.00 0.00 C ATOM 1512 CG2 VAL B 6 -1.363 6.334 -3.016 1.00 0.00 C ATOM 1513 OXT VAL B 6 -0.448 9.966 -1.127 1.00 0.00 O ATOM 0 H VAL B 6 2.238 8.370 -1.605 1.00 0.00 H new ATOM 0 HA VAL B 6 -0.200 8.683 -3.340 1.00 0.00 H new ATOM 0 HB VAL B 6 0.685 6.615 -3.761 1.00 0.00 H new ATOM 0 HG11 VAL B 6 0.505 4.631 -2.269 1.00 0.00 H new ATOM 0 HG12 VAL B 6 1.859 5.740 -1.942 1.00 0.00 H new ATOM 0 HG13 VAL B 6 0.420 5.759 -0.895 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -1.460 5.267 -3.217 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -1.914 6.584 -2.109 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -1.769 6.899 -3.855 1.00 0.00 H new TER 1523 VAL B 6 HETATM 1524 N BAL B 7 7.940 10.659 -1.952 1.00 0.00 N HETATM 1525 CB BAL B 7 8.768 10.988 -0.777 1.00 0.00 C HETATM 1526 CA BAL B 7 9.970 10.023 -0.647 1.00 0.00 C HETATM 1527 C BAL B 7 9.621 8.528 -0.463 1.00 0.00 C HETATM 1528 O BAL B 7 8.568 8.210 0.085 1.00 0.00 O HETATM 0 HB3 BAL B 7 8.159 10.937 0.125 1.00 0.00 H new HETATM 0 HB2 BAL B 7 9.129 12.013 -0.860 1.00 0.00 H new HETATM 0 HA2 BAL B 7 10.590 10.124 -1.538 1.00 0.00 H new HETATM 0 HA1 BAL B 7 10.576 10.341 0.201 1.00 0.00 H new HETATM 0 H BAL B 7 8.197 9.876 -2.554 1.00 0.00 H new