USER MOD reduce.3.24.130724 H: found=0, std=0, add=1256, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1253 hydrogens (23 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: A 68 HIS HE2 : A 68 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 96 HIS HD1 : A 96 HIS ND1 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 122 HIS HE2 : A 122 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 128 HIS HE2 : A 128 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD Set 1.1: A 111 ASN : amide:sc= -1.96! C(o=-0.73!,f=-0.7!) USER MOD Set 1.2: A 140 TYR OH : rot -34:sc= 1.23 USER MOD Set 2.1: A 118 HIS : no HD1:sc= -6.39! C(o=-6.5!,f=-9.1!) USER MOD Set 2.2: A 136 MET CE :methyl 157:sc= -0.147 (180deg=-0.629) USER MOD Set 3.1: A 104 THR OG1 : rot -74:sc= 0.341 USER MOD Set 3.2: A 106 ASN : amide:sc= -3.44! C(o=-3.1!,f=-15!) USER MOD Set 4.1: A 12 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 13 HIS : no HD1:sc= 0.0502! C(o=0.053!,f=-14!) USER MOD Set 4.3: A 48 THR OG1 : rot -114:sc= 0.00294! USER MOD Single : A 1 VAL N :NH3+ -156:sc= -0.136 (180deg=-0.938) USER MOD Single : A 3 THR OG1 : rot -170:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -1.43 X(o=-1.4,f=-1.7) USER MOD Single : A 11 GLN : amide:sc= -4.67! C(o=-4.7!,f=-4.9!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.369 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.264 USER MOD Single : A 20 ASN : amide:sc= -0.814 K(o=-0.81,f=-6.5!) USER MOD Single : A 21 TYR OH : rot 180:sc= -0.432 USER MOD Single : A 22 THR OG1 : rot 73:sc= 0.257 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 158:sc= -0.123 (180deg=-0.796) USER MOD Single : A 39 GLN : amide:sc= -0.0972 K(o=-0.097,f=-2.2!) USER MOD Single : A 42 SER OG : rot 73:sc= 0.514 USER MOD Single : A 43 ASN : amide:sc= -1.99! C(o=-2!,f=-3.8!) USER MOD Single : A 45 THR OG1 : rot -98:sc= 0.859 USER MOD Single : A 50 THR OG1 : rot -24:sc= 0.227 USER MOD Single : A 51 LYS NZ :NH3+ -159:sc= -0.229 (180deg=-1.04) USER MOD Single : A 53 SER OG : rot -38:sc= 0.318 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 60 MET CE :methyl -119:sc= -0.03 (180deg=-0.372) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.0734 X(o=-0.073,f=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -1.55 K(o=-1.5,f=-5.5!) USER MOD Single : A 86 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.21) USER MOD Single : A 105 ASN : amide:sc= -2.34 K(o=-2.3,f=-3.2!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HE2:sc= -0.09 K(o=-0.09,f=-2.1) USER MOD Single : A 123 SER OG : rot -32:sc= 0.921 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0.18 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -63:sc= 1.43 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 140:sc= -1.25 USER MOD Single : A 147 GLN :FLIP amide:sc= -1.77 F(o=-2.4!,f=-1.8) USER MOD Single : A 150 GLN : amide:sc=-0.00812 K(o=-0.0081,f=-1.5!) USER MOD Single : A 157 GLN : amide:sc= -0.687 K(o=-0.69,f=-3.1) USER MOD Single : A 160 TYR OH : rot 12:sc= 0.0221 USER MOD Single : A 163 SER OG : rot -132:sc= -2.19 USER MOD Single : A 164 GLN : amide:sc= -0.0142 K(o=-0.014,f=-1.7!) USER MOD Single : A 165 ASN : amide:sc= -1.58 K(o=-1.6,f=-2.7) USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -21.767 -6.824 0.743 1.00 0.00 N ATOM 2 CA VAL A 1 -23.199 -6.550 0.444 1.00 0.00 C ATOM 3 C VAL A 1 -23.393 -6.415 -1.069 1.00 0.00 C ATOM 4 O VAL A 1 -23.920 -7.296 -1.719 1.00 0.00 O ATOM 5 CB VAL A 1 -23.622 -5.247 1.124 1.00 0.00 C ATOM 6 CG1 VAL A 1 -25.142 -5.100 1.043 1.00 0.00 C ATOM 7 CG2 VAL A 1 -23.192 -5.271 2.593 1.00 0.00 C ATOM 0 H1 VAL A 1 -21.690 -7.305 1.662 1.00 0.00 H new ATOM 0 H2 VAL A 1 -21.367 -7.432 -0.000 1.00 0.00 H new ATOM 0 H3 VAL A 1 -21.242 -5.927 0.776 1.00 0.00 H new ATOM 0 HA VAL A 1 -23.808 -7.374 0.817 1.00 0.00 H new ATOM 0 HB VAL A 1 -23.146 -4.406 0.620 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -25.444 -4.172 1.528 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -25.451 -5.081 -0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -25.616 -5.943 1.546 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -23.494 -4.342 3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -23.666 -6.113 3.097 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -22.109 -5.376 2.653 1.00 0.00 H new ATOM 19 N LEU A 2 -22.980 -5.311 -1.632 1.00 0.00 N ATOM 20 CA LEU A 2 -23.152 -5.111 -3.099 1.00 0.00 C ATOM 21 C LEU A 2 -22.388 -6.198 -3.865 1.00 0.00 C ATOM 22 O LEU A 2 -22.860 -6.705 -4.864 1.00 0.00 O ATOM 23 CB LEU A 2 -22.619 -3.727 -3.493 1.00 0.00 C ATOM 24 CG LEU A 2 -22.789 -3.501 -5.004 1.00 0.00 C ATOM 25 CD1 LEU A 2 -24.282 -3.537 -5.378 1.00 0.00 C ATOM 26 CD2 LEU A 2 -22.195 -2.137 -5.376 1.00 0.00 C ATOM 0 H LEU A 2 -22.531 -4.539 -1.139 1.00 0.00 H new ATOM 0 HA LEU A 2 -24.211 -5.176 -3.350 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -23.152 -2.953 -2.940 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -21.566 -3.644 -3.222 1.00 0.00 H new ATOM 0 HG LEU A 2 -22.271 -4.290 -5.550 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -24.392 -3.376 -6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -24.700 -4.508 -5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -24.812 -2.753 -4.837 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -22.312 -1.969 -6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -22.715 -1.352 -4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -21.136 -2.119 -5.119 1.00 0.00 H new ATOM 38 N THR A 3 -21.209 -6.554 -3.414 1.00 0.00 N ATOM 39 CA THR A 3 -20.407 -7.603 -4.128 1.00 0.00 C ATOM 40 C THR A 3 -19.766 -8.550 -3.113 1.00 0.00 C ATOM 41 O THR A 3 -19.612 -8.228 -1.951 1.00 0.00 O ATOM 42 CB THR A 3 -19.297 -6.936 -4.949 1.00 0.00 C ATOM 43 OG1 THR A 3 -18.308 -6.415 -4.072 1.00 0.00 O ATOM 44 CG2 THR A 3 -19.885 -5.801 -5.785 1.00 0.00 C ATOM 0 H THR A 3 -20.766 -6.164 -2.582 1.00 0.00 H new ATOM 0 HA THR A 3 -21.071 -8.164 -4.786 1.00 0.00 H new ATOM 0 HB THR A 3 -18.845 -7.674 -5.611 1.00 0.00 H new ATOM 0 HG1 THR A 3 -17.684 -5.855 -4.579 1.00 0.00 H new ATOM 0 HG21 THR A 3 -19.093 -5.330 -6.367 1.00 0.00 H new ATOM 0 HG22 THR A 3 -20.642 -6.201 -6.460 1.00 0.00 H new ATOM 0 HG23 THR A 3 -20.340 -5.062 -5.126 1.00 0.00 H new ATOM 52 N GLU A 4 -19.385 -9.716 -3.555 1.00 0.00 N ATOM 53 CA GLU A 4 -18.744 -10.703 -2.641 1.00 0.00 C ATOM 54 C GLU A 4 -17.321 -10.233 -2.325 1.00 0.00 C ATOM 55 O GLU A 4 -16.815 -9.312 -2.935 1.00 0.00 O ATOM 56 CB GLU A 4 -18.700 -12.067 -3.339 1.00 0.00 C ATOM 57 CG GLU A 4 -18.322 -13.161 -2.337 1.00 0.00 C ATOM 58 CD GLU A 4 -18.522 -14.533 -2.983 1.00 0.00 C ATOM 59 OE1 GLU A 4 -18.930 -14.571 -4.132 1.00 0.00 O ATOM 60 OE2 GLU A 4 -18.264 -15.523 -2.318 1.00 0.00 O ATOM 0 H GLU A 4 -19.491 -10.030 -4.520 1.00 0.00 H new ATOM 0 HA GLU A 4 -19.311 -10.788 -1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -19.671 -12.289 -3.782 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -17.976 -12.044 -4.154 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -17.284 -13.041 -2.025 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -18.936 -13.076 -1.440 1.00 0.00 H new ATOM 67 N GLY A 5 -16.670 -10.851 -1.378 1.00 0.00 N ATOM 68 CA GLY A 5 -15.279 -10.432 -1.026 1.00 0.00 C ATOM 69 C GLY A 5 -14.340 -10.608 -2.230 1.00 0.00 C ATOM 70 O GLY A 5 -13.136 -10.674 -2.078 1.00 0.00 O ATOM 0 H GLY A 5 -17.039 -11.629 -0.831 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -15.277 -9.390 -0.706 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -14.917 -11.024 -0.186 1.00 0.00 H new ATOM 74 N ASN A 6 -14.873 -10.675 -3.423 1.00 0.00 N ATOM 75 CA ASN A 6 -14.013 -10.832 -4.632 1.00 0.00 C ATOM 76 C ASN A 6 -14.712 -10.162 -5.827 1.00 0.00 C ATOM 77 O ASN A 6 -15.151 -10.828 -6.744 1.00 0.00 O ATOM 78 CB ASN A 6 -13.816 -12.324 -4.918 1.00 0.00 C ATOM 79 CG ASN A 6 -13.147 -12.987 -3.712 1.00 0.00 C ATOM 80 OD1 ASN A 6 -13.814 -13.519 -2.846 1.00 0.00 O ATOM 81 ND2 ASN A 6 -11.846 -12.976 -3.619 1.00 0.00 N ATOM 0 H ASN A 6 -15.874 -10.627 -3.612 1.00 0.00 H new ATOM 0 HA ASN A 6 -13.042 -10.366 -4.467 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -14.777 -12.797 -5.121 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -13.201 -12.457 -5.808 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -11.388 -13.414 -2.820 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -11.287 -12.530 -4.346 1.00 0.00 H new ATOM 88 N PRO A 7 -14.831 -8.848 -5.811 1.00 0.00 N ATOM 89 CA PRO A 7 -15.514 -8.115 -6.921 1.00 0.00 C ATOM 90 C PRO A 7 -14.795 -8.274 -8.271 1.00 0.00 C ATOM 91 O PRO A 7 -13.634 -8.629 -8.335 1.00 0.00 O ATOM 92 CB PRO A 7 -15.493 -6.648 -6.429 1.00 0.00 C ATOM 93 CG PRO A 7 -14.817 -6.602 -5.041 1.00 0.00 C ATOM 94 CD PRO A 7 -14.295 -8.011 -4.699 1.00 0.00 C ATOM 0 HA PRO A 7 -16.517 -8.494 -7.116 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -14.950 -6.020 -7.135 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.508 -6.255 -6.368 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -13.996 -5.885 -5.044 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.528 -6.269 -4.285 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -13.206 -8.040 -4.661 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -14.656 -8.350 -3.728 1.00 0.00 H new ATOM 102 N ARG A 8 -15.490 -8.014 -9.350 1.00 0.00 N ATOM 103 CA ARG A 8 -14.876 -8.145 -10.709 1.00 0.00 C ATOM 104 C ARG A 8 -15.462 -7.066 -11.628 1.00 0.00 C ATOM 105 O ARG A 8 -16.588 -6.642 -11.454 1.00 0.00 O ATOM 106 CB ARG A 8 -15.219 -9.521 -11.293 1.00 0.00 C ATOM 107 CG ARG A 8 -14.473 -10.625 -10.538 1.00 0.00 C ATOM 108 CD ARG A 8 -14.923 -11.990 -11.066 1.00 0.00 C ATOM 109 NE ARG A 8 -14.742 -12.035 -12.544 1.00 0.00 N ATOM 110 CZ ARG A 8 -14.780 -13.178 -13.171 1.00 0.00 C ATOM 111 NH1 ARG A 8 -14.958 -14.285 -12.503 1.00 0.00 N ATOM 112 NH2 ARG A 8 -14.637 -13.214 -14.468 1.00 0.00 N ATOM 0 H ARG A 8 -16.465 -7.714 -9.348 1.00 0.00 H new ATOM 0 HA ARG A 8 -13.795 -8.032 -10.632 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -16.294 -9.692 -11.230 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.953 -9.551 -12.350 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -13.397 -10.508 -10.669 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.674 -10.551 -9.469 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -14.344 -12.783 -10.594 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -15.969 -12.164 -10.811 1.00 0.00 H new ATOM 0 HE ARG A 8 -14.588 -11.172 -13.066 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -15.068 -14.257 -11.489 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -14.988 -15.178 -12.995 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -14.496 -12.349 -14.990 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -14.666 -14.107 -14.960 1.00 0.00 H new ATOM 126 N TRP A 9 -14.723 -6.629 -12.617 1.00 0.00 N ATOM 127 CA TRP A 9 -15.269 -5.593 -13.546 1.00 0.00 C ATOM 128 C TRP A 9 -16.106 -6.298 -14.619 1.00 0.00 C ATOM 129 O TRP A 9 -15.652 -7.224 -15.260 1.00 0.00 O ATOM 130 CB TRP A 9 -14.120 -4.833 -14.221 1.00 0.00 C ATOM 131 CG TRP A 9 -13.317 -4.093 -13.196 1.00 0.00 C ATOM 132 CD1 TRP A 9 -12.201 -4.568 -12.599 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.538 -2.758 -12.646 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.724 -3.616 -11.717 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.513 -2.483 -11.709 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.517 -1.771 -12.864 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.460 -1.272 -11.013 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.466 -0.551 -12.167 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.440 -0.303 -11.244 1.00 0.00 C ATOM 0 H TRP A 9 -13.774 -6.941 -12.820 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.881 -4.885 -12.987 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.480 -5.531 -14.760 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.519 -4.133 -14.956 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.754 -5.534 -12.781 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.890 -3.736 -11.142 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.313 -1.952 -13.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.668 -1.087 -10.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.222 0.200 -12.344 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.407 0.636 -10.712 1.00 0.00 H new ATOM 150 N GLU A 10 -17.329 -5.880 -14.813 1.00 0.00 N ATOM 151 CA GLU A 10 -18.191 -6.544 -15.835 1.00 0.00 C ATOM 152 C GLU A 10 -17.866 -6.009 -17.231 1.00 0.00 C ATOM 153 O GLU A 10 -18.312 -6.541 -18.228 1.00 0.00 O ATOM 154 CB GLU A 10 -19.662 -6.265 -15.520 1.00 0.00 C ATOM 155 CG GLU A 10 -20.041 -6.934 -14.198 1.00 0.00 C ATOM 156 CD GLU A 10 -21.511 -6.651 -13.889 1.00 0.00 C ATOM 157 OE1 GLU A 10 -22.092 -5.829 -14.579 1.00 0.00 O ATOM 158 OE2 GLU A 10 -22.031 -7.259 -12.969 1.00 0.00 O ATOM 0 H GLU A 10 -17.768 -5.109 -14.309 1.00 0.00 H new ATOM 0 HA GLU A 10 -18.002 -7.617 -15.811 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.833 -5.190 -15.457 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -20.294 -6.642 -16.324 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.871 -8.009 -14.260 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.410 -6.558 -13.393 1.00 0.00 H new ATOM 165 N GLN A 11 -17.100 -4.960 -17.312 1.00 0.00 N ATOM 166 CA GLN A 11 -16.753 -4.387 -18.644 1.00 0.00 C ATOM 167 C GLN A 11 -15.535 -5.112 -19.217 1.00 0.00 C ATOM 168 O GLN A 11 -14.675 -5.569 -18.490 1.00 0.00 O ATOM 169 CB GLN A 11 -16.436 -2.902 -18.469 1.00 0.00 C ATOM 170 CG GLN A 11 -17.595 -2.221 -17.731 1.00 0.00 C ATOM 171 CD GLN A 11 -17.497 -2.522 -16.233 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.517 -2.189 -15.598 1.00 0.00 O ATOM 173 NE2 GLN A 11 -18.482 -3.138 -15.639 1.00 0.00 N ATOM 0 H GLN A 11 -16.697 -4.472 -16.512 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.590 -4.510 -19.331 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.510 -2.780 -17.907 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -16.283 -2.434 -19.441 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -17.564 -1.144 -17.899 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.548 -2.577 -18.122 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -19.305 -3.417 -16.173 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -18.429 -3.340 -14.641 1.00 0.00 H new ATOM 182 N THR A 12 -15.446 -5.212 -20.518 1.00 0.00 N ATOM 183 CA THR A 12 -14.275 -5.897 -21.144 1.00 0.00 C ATOM 184 C THR A 12 -13.228 -4.846 -21.498 1.00 0.00 C ATOM 185 O THR A 12 -12.144 -5.157 -21.949 1.00 0.00 O ATOM 186 CB THR A 12 -14.719 -6.618 -22.418 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.325 -5.683 -23.300 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.718 -7.717 -22.063 1.00 0.00 C ATOM 0 H THR A 12 -16.135 -4.848 -21.176 1.00 0.00 H new ATOM 0 HA THR A 12 -13.858 -6.625 -20.448 1.00 0.00 H new ATOM 0 HB THR A 12 -13.853 -7.067 -22.905 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.609 -6.142 -24.118 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.033 -8.230 -22.972 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.248 -8.432 -21.388 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.587 -7.275 -21.576 1.00 0.00 H new ATOM 196 N HIS A 13 -13.554 -3.597 -21.286 1.00 0.00 N ATOM 197 CA HIS A 13 -12.601 -2.487 -21.591 1.00 0.00 C ATOM 198 C HIS A 13 -12.495 -1.593 -20.357 1.00 0.00 C ATOM 199 O HIS A 13 -13.470 -1.360 -19.670 1.00 0.00 O ATOM 200 CB HIS A 13 -13.132 -1.669 -22.771 1.00 0.00 C ATOM 201 CG HIS A 13 -13.422 -2.586 -23.928 1.00 0.00 C ATOM 202 ND1 HIS A 13 -12.548 -3.590 -24.311 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.480 -2.659 -24.802 1.00 0.00 C ATOM 204 CE1 HIS A 13 -13.086 -4.218 -25.371 1.00 0.00 C ATOM 205 NE2 HIS A 13 -14.265 -3.691 -25.712 1.00 0.00 N ATOM 0 H HIS A 13 -14.452 -3.295 -20.909 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.622 -2.890 -21.849 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.037 -1.136 -22.480 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -12.400 -0.917 -23.064 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.346 -2.014 -24.786 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.622 -5.047 -25.884 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -14.876 -3.982 -26.475 1.00 0.00 H new ATOM 213 N LEU A 14 -11.317 -1.104 -20.058 1.00 0.00 N ATOM 214 CA LEU A 14 -11.138 -0.235 -18.853 1.00 0.00 C ATOM 215 C LEU A 14 -10.385 1.037 -19.243 1.00 0.00 C ATOM 216 O LEU A 14 -9.628 1.060 -20.194 1.00 0.00 O ATOM 217 CB LEU A 14 -10.330 -1.004 -17.807 1.00 0.00 C ATOM 218 CG LEU A 14 -11.085 -2.278 -17.401 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.162 -3.159 -16.556 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.344 -1.920 -16.587 1.00 0.00 C ATOM 0 H LEU A 14 -10.468 -1.270 -20.599 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.112 0.037 -18.446 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.351 -1.263 -18.209 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.160 -0.377 -16.932 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.391 -2.814 -18.300 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.692 -4.066 -16.264 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.280 -3.426 -17.138 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.856 -2.614 -15.663 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.868 -2.834 -16.307 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.053 -1.378 -15.687 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.002 -1.295 -17.191 1.00 0.00 H new ATOM 232 N THR A 15 -10.592 2.098 -18.507 1.00 0.00 N ATOM 233 CA THR A 15 -9.900 3.388 -18.807 1.00 0.00 C ATOM 234 C THR A 15 -9.170 3.848 -17.551 1.00 0.00 C ATOM 235 O THR A 15 -9.526 3.481 -16.449 1.00 0.00 O ATOM 236 CB THR A 15 -10.936 4.442 -19.206 1.00 0.00 C ATOM 237 OG1 THR A 15 -11.848 4.636 -18.134 1.00 0.00 O ATOM 238 CG2 THR A 15 -11.699 3.971 -20.447 1.00 0.00 C ATOM 0 H THR A 15 -11.218 2.126 -17.702 1.00 0.00 H new ATOM 0 HA THR A 15 -9.193 3.252 -19.625 1.00 0.00 H new ATOM 0 HB THR A 15 -10.430 5.381 -19.430 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.511 5.312 -18.387 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.436 4.723 -20.728 1.00 0.00 H new ATOM 0 HG22 THR A 15 -10.999 3.822 -21.270 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.206 3.031 -20.228 1.00 0.00 H new ATOM 246 N TYR A 16 -8.147 4.646 -17.700 1.00 0.00 N ATOM 247 CA TYR A 16 -7.396 5.124 -16.501 1.00 0.00 C ATOM 248 C TYR A 16 -6.925 6.557 -16.731 1.00 0.00 C ATOM 249 O TYR A 16 -6.850 7.024 -17.850 1.00 0.00 O ATOM 250 CB TYR A 16 -6.191 4.211 -16.252 1.00 0.00 C ATOM 251 CG TYR A 16 -5.220 4.304 -17.409 1.00 0.00 C ATOM 252 CD1 TYR A 16 -4.195 5.258 -17.388 1.00 0.00 C ATOM 253 CD2 TYR A 16 -5.339 3.429 -18.498 1.00 0.00 C ATOM 254 CE1 TYR A 16 -3.291 5.339 -18.454 1.00 0.00 C ATOM 255 CE2 TYR A 16 -4.434 3.512 -19.565 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.411 4.467 -19.542 1.00 0.00 C ATOM 257 OH TYR A 16 -2.519 4.548 -20.593 1.00 0.00 O ATOM 0 H TYR A 16 -7.799 4.987 -18.596 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.049 5.098 -15.629 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.693 4.497 -15.326 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.525 3.181 -16.129 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.102 5.932 -16.549 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.128 2.691 -18.515 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.501 6.075 -18.437 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.526 2.839 -20.405 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.743 3.871 -21.265 1.00 0.00 H new ATOM 267 N ARG A 17 -6.616 7.267 -15.676 1.00 0.00 N ATOM 268 CA ARG A 17 -6.162 8.681 -15.834 1.00 0.00 C ATOM 269 C ARG A 17 -5.188 9.048 -14.715 1.00 0.00 C ATOM 270 O ARG A 17 -5.439 8.805 -13.551 1.00 0.00 O ATOM 271 CB ARG A 17 -7.377 9.612 -15.768 1.00 0.00 C ATOM 272 CG ARG A 17 -6.932 11.064 -15.983 1.00 0.00 C ATOM 273 CD ARG A 17 -8.151 11.988 -15.943 1.00 0.00 C ATOM 274 NE ARG A 17 -7.756 13.355 -16.424 1.00 0.00 N ATOM 275 CZ ARG A 17 -6.807 14.036 -15.840 1.00 0.00 C ATOM 276 NH1 ARG A 17 -6.318 13.637 -14.700 1.00 0.00 N ATOM 277 NH2 ARG A 17 -6.375 15.146 -16.375 1.00 0.00 N ATOM 0 H ARG A 17 -6.658 6.929 -14.714 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.660 8.789 -16.796 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.105 9.329 -16.528 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.871 9.513 -14.801 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.218 11.354 -15.212 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.422 11.160 -16.942 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.947 11.586 -16.570 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.544 12.047 -14.928 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.240 13.761 -17.225 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.676 12.789 -14.260 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.577 14.172 -14.248 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.779 15.482 -17.249 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.634 15.678 -15.918 1.00 0.00 H new ATOM 291 N ILE A 18 -4.089 9.660 -15.062 1.00 0.00 N ATOM 292 CA ILE A 18 -3.099 10.082 -14.032 1.00 0.00 C ATOM 293 C ILE A 18 -3.458 11.498 -13.576 1.00 0.00 C ATOM 294 O ILE A 18 -3.506 12.419 -14.367 1.00 0.00 O ATOM 295 CB ILE A 18 -1.697 10.067 -14.645 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.372 8.645 -15.110 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.673 10.509 -13.598 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.090 8.656 -15.943 1.00 0.00 C ATOM 0 H ILE A 18 -3.833 9.887 -16.023 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.117 9.403 -13.179 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.660 10.751 -15.493 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.252 7.989 -14.248 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.197 8.247 -15.700 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.325 10.497 -14.037 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.909 11.518 -13.261 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.703 9.827 -12.749 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.139 7.642 -16.272 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.227 9.298 -16.813 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.734 9.035 -15.338 1.00 0.00 H new ATOM 310 N GLU A 19 -3.736 11.679 -12.314 1.00 0.00 N ATOM 311 CA GLU A 19 -4.117 13.035 -11.826 1.00 0.00 C ATOM 312 C GLU A 19 -2.931 13.993 -11.960 1.00 0.00 C ATOM 313 O GLU A 19 -3.088 15.141 -12.326 1.00 0.00 O ATOM 314 CB GLU A 19 -4.543 12.955 -10.362 1.00 0.00 C ATOM 315 CG GLU A 19 -5.158 14.292 -9.949 1.00 0.00 C ATOM 316 CD GLU A 19 -5.590 14.227 -8.483 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.705 13.127 -7.968 1.00 0.00 O ATOM 318 OE2 GLU A 19 -5.806 15.278 -7.903 1.00 0.00 O ATOM 0 H GLU A 19 -3.716 10.949 -11.602 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.947 13.406 -12.427 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -5.265 12.150 -10.223 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.684 12.725 -9.732 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.435 15.095 -10.090 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.016 14.520 -10.582 1.00 0.00 H new ATOM 325 N ASN A 20 -1.746 13.537 -11.665 1.00 0.00 N ATOM 326 CA ASN A 20 -0.561 14.432 -11.781 1.00 0.00 C ATOM 327 C ASN A 20 0.709 13.588 -11.877 1.00 0.00 C ATOM 328 O ASN A 20 0.753 12.459 -11.431 1.00 0.00 O ATOM 329 CB ASN A 20 -0.484 15.340 -10.550 1.00 0.00 C ATOM 330 CG ASN A 20 -0.330 14.484 -9.291 1.00 0.00 C ATOM 331 OD1 ASN A 20 -0.634 13.308 -9.301 1.00 0.00 O ATOM 332 ND2 ASN A 20 0.133 15.029 -8.199 1.00 0.00 N ATOM 0 H ASN A 20 -1.547 12.588 -11.350 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.655 15.045 -12.677 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.359 16.024 -10.642 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.384 15.951 -10.479 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.240 14.467 -7.354 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.388 16.016 -8.190 1.00 0.00 H new ATOM 339 N TYR A 21 1.743 14.131 -12.461 1.00 0.00 N ATOM 340 CA TYR A 21 3.023 13.375 -12.599 1.00 0.00 C ATOM 341 C TYR A 21 3.994 13.821 -11.508 1.00 0.00 C ATOM 342 O TYR A 21 4.126 14.995 -11.225 1.00 0.00 O ATOM 343 CB TYR A 21 3.625 13.666 -13.975 1.00 0.00 C ATOM 344 CG TYR A 21 2.762 13.029 -15.036 1.00 0.00 C ATOM 345 CD1 TYR A 21 3.021 11.718 -15.453 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.702 13.748 -15.602 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.220 11.126 -16.435 1.00 0.00 C ATOM 348 CE2 TYR A 21 0.901 13.155 -16.585 1.00 0.00 C ATOM 349 CZ TYR A 21 1.160 11.843 -17.001 1.00 0.00 C ATOM 350 OH TYR A 21 0.374 11.257 -17.969 1.00 0.00 O ATOM 0 H TYR A 21 1.757 15.073 -12.852 1.00 0.00 H new ATOM 0 HA TYR A 21 2.837 12.306 -12.499 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.688 14.742 -14.138 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.641 13.275 -14.031 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.839 11.164 -15.017 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.503 14.760 -15.280 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.420 10.115 -16.757 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.084 13.709 -17.022 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.318 11.889 -18.256 1.00 0.00 H new ATOM 360 N THR A 22 4.677 12.896 -10.889 1.00 0.00 N ATOM 361 CA THR A 22 5.635 13.281 -9.819 1.00 0.00 C ATOM 362 C THR A 22 6.805 14.052 -10.460 1.00 0.00 C ATOM 363 O THR A 22 7.264 13.681 -11.521 1.00 0.00 O ATOM 364 CB THR A 22 6.177 12.022 -9.136 1.00 0.00 C ATOM 365 OG1 THR A 22 7.096 12.397 -8.119 1.00 0.00 O ATOM 366 CG2 THR A 22 6.887 11.145 -10.169 1.00 0.00 C ATOM 0 H THR A 22 4.612 11.896 -11.078 1.00 0.00 H new ATOM 0 HA THR A 22 5.132 13.904 -9.079 1.00 0.00 H new ATOM 0 HB THR A 22 5.352 11.463 -8.694 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.607 12.778 -7.360 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.273 10.249 -9.682 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.182 10.859 -10.950 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.713 11.701 -10.612 1.00 0.00 H new ATOM 374 N PRO A 23 7.298 15.114 -9.849 1.00 0.00 N ATOM 375 CA PRO A 23 8.431 15.873 -10.454 1.00 0.00 C ATOM 376 C PRO A 23 9.717 15.031 -10.536 1.00 0.00 C ATOM 377 O PRO A 23 10.661 15.391 -11.210 1.00 0.00 O ATOM 378 CB PRO A 23 8.593 17.060 -9.482 1.00 0.00 C ATOM 379 CG PRO A 23 7.788 16.746 -8.209 1.00 0.00 C ATOM 380 CD PRO A 23 6.786 15.631 -8.544 1.00 0.00 C ATOM 0 HA PRO A 23 8.241 16.173 -11.484 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.645 17.213 -9.240 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.234 17.981 -9.942 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.454 16.431 -7.405 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.265 17.636 -7.860 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.772 14.855 -7.778 1.00 0.00 H new ATOM 0 HD3 PRO A 23 5.769 16.013 -8.630 1.00 0.00 H new ATOM 388 N ASP A 24 9.762 13.921 -9.848 1.00 0.00 N ATOM 389 CA ASP A 24 10.986 13.066 -9.883 1.00 0.00 C ATOM 390 C ASP A 24 11.271 12.601 -11.313 1.00 0.00 C ATOM 391 O ASP A 24 12.408 12.545 -11.739 1.00 0.00 O ATOM 392 CB ASP A 24 10.777 11.839 -8.997 1.00 0.00 C ATOM 393 CG ASP A 24 10.763 12.259 -7.528 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.351 13.282 -7.219 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.164 11.550 -6.736 1.00 0.00 O ATOM 0 H ASP A 24 9.004 13.569 -9.263 1.00 0.00 H new ATOM 0 HA ASP A 24 11.830 13.652 -9.520 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.838 11.349 -9.254 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.572 11.114 -9.170 1.00 0.00 H new ATOM 400 N LEU A 25 10.246 12.249 -12.052 1.00 0.00 N ATOM 401 CA LEU A 25 10.444 11.764 -13.458 1.00 0.00 C ATOM 402 C LEU A 25 9.407 12.455 -14.364 1.00 0.00 C ATOM 403 O LEU A 25 8.318 12.756 -13.917 1.00 0.00 O ATOM 404 CB LEU A 25 10.193 10.244 -13.513 1.00 0.00 C ATOM 405 CG LEU A 25 11.026 9.506 -12.449 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.433 8.110 -12.212 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.475 9.367 -12.932 1.00 0.00 C ATOM 0 H LEU A 25 9.275 12.276 -11.741 1.00 0.00 H new ATOM 0 HA LEU A 25 11.459 11.989 -13.787 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.134 10.041 -13.355 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.446 9.866 -14.504 1.00 0.00 H new ATOM 0 HG LEU A 25 11.007 10.075 -11.519 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.023 7.587 -11.459 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.404 8.206 -11.865 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.451 7.544 -13.143 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.062 8.844 -12.177 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.495 8.801 -13.863 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.899 10.357 -13.100 1.00 0.00 H new ATOM 419 N PRO A 26 9.711 12.697 -15.628 1.00 0.00 N ATOM 420 CA PRO A 26 8.719 13.350 -16.533 1.00 0.00 C ATOM 421 C PRO A 26 7.497 12.455 -16.781 1.00 0.00 C ATOM 422 O PRO A 26 7.372 11.386 -16.216 1.00 0.00 O ATOM 423 CB PRO A 26 9.534 13.558 -17.825 1.00 0.00 C ATOM 424 CG PRO A 26 10.805 12.700 -17.724 1.00 0.00 C ATOM 425 CD PRO A 26 11.031 12.360 -16.241 1.00 0.00 C ATOM 0 HA PRO A 26 8.306 14.272 -16.123 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.947 13.270 -18.697 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.792 14.610 -17.948 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.697 11.789 -18.312 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.662 13.240 -18.126 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.288 11.310 -16.100 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.841 12.947 -15.809 1.00 0.00 H new ATOM 433 N ARG A 27 6.599 12.885 -17.622 1.00 0.00 N ATOM 434 CA ARG A 27 5.388 12.064 -17.908 1.00 0.00 C ATOM 435 C ARG A 27 5.687 11.081 -19.043 1.00 0.00 C ATOM 436 O ARG A 27 5.152 9.992 -19.092 1.00 0.00 O ATOM 437 CB ARG A 27 4.243 12.987 -18.324 1.00 0.00 C ATOM 438 CG ARG A 27 4.624 13.734 -19.607 1.00 0.00 C ATOM 439 CD ARG A 27 3.549 14.770 -19.932 1.00 0.00 C ATOM 440 NE ARG A 27 2.324 14.078 -20.424 1.00 0.00 N ATOM 441 CZ ARG A 27 1.184 14.712 -20.450 1.00 0.00 C ATOM 442 NH1 ARG A 27 1.110 15.937 -20.006 1.00 0.00 N ATOM 443 NH2 ARG A 27 0.117 14.119 -20.913 1.00 0.00 N ATOM 0 H ARG A 27 6.651 13.771 -18.125 1.00 0.00 H new ATOM 0 HA ARG A 27 5.107 11.507 -17.014 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.335 12.406 -18.486 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.029 13.699 -17.527 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.590 14.223 -19.482 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.728 13.030 -20.433 1.00 0.00 H new ATOM 0 HD2 ARG A 27 3.316 15.358 -19.044 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.915 15.465 -20.688 1.00 0.00 H new ATOM 0 HE ARG A 27 2.377 13.110 -20.740 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.943 16.398 -19.639 1.00 0.00 H new ATOM 0 HH12 ARG A 27 0.219 16.434 -20.026 1.00 0.00 H new ATOM 0 HH21 ARG A 27 0.174 13.160 -21.255 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -0.774 14.615 -20.933 1.00 0.00 H new ATOM 457 N ALA A 28 6.531 11.464 -19.962 1.00 0.00 N ATOM 458 CA ALA A 28 6.858 10.561 -21.103 1.00 0.00 C ATOM 459 C ALA A 28 7.395 9.224 -20.581 1.00 0.00 C ATOM 460 O ALA A 28 7.024 8.168 -21.050 1.00 0.00 O ATOM 461 CB ALA A 28 7.919 11.224 -21.982 1.00 0.00 C ATOM 0 H ALA A 28 7.009 12.365 -19.972 1.00 0.00 H new ATOM 0 HA ALA A 28 5.954 10.378 -21.684 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.161 10.567 -22.818 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.536 12.170 -22.363 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.817 11.407 -21.392 1.00 0.00 H new ATOM 467 N ASP A 29 8.278 9.260 -19.625 1.00 0.00 N ATOM 468 CA ASP A 29 8.841 7.991 -19.083 1.00 0.00 C ATOM 469 C ASP A 29 7.820 7.310 -18.164 1.00 0.00 C ATOM 470 O ASP A 29 7.685 6.101 -18.151 1.00 0.00 O ATOM 471 CB ASP A 29 10.106 8.305 -18.282 1.00 0.00 C ATOM 472 CG ASP A 29 11.217 8.741 -19.238 1.00 0.00 C ATOM 473 OD1 ASP A 29 11.127 8.413 -20.410 1.00 0.00 O ATOM 474 OD2 ASP A 29 12.138 9.399 -18.783 1.00 0.00 O ATOM 0 H ASP A 29 8.635 10.113 -19.194 1.00 0.00 H new ATOM 0 HA ASP A 29 9.077 7.323 -19.911 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.904 9.094 -17.557 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.420 7.427 -17.718 1.00 0.00 H new ATOM 479 N VAL A 30 7.122 8.081 -17.374 1.00 0.00 N ATOM 480 CA VAL A 30 6.133 7.493 -16.424 1.00 0.00 C ATOM 481 C VAL A 30 4.916 6.930 -17.169 1.00 0.00 C ATOM 482 O VAL A 30 4.507 5.813 -16.929 1.00 0.00 O ATOM 483 CB VAL A 30 5.684 8.579 -15.442 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.508 8.077 -14.596 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.854 8.937 -14.527 1.00 0.00 C ATOM 0 H VAL A 30 7.195 9.098 -17.346 1.00 0.00 H new ATOM 0 HA VAL A 30 6.606 6.671 -15.887 1.00 0.00 H new ATOM 0 HB VAL A 30 5.364 9.459 -16.001 1.00 0.00 H new ATOM 0 HG11 VAL A 30 4.199 8.859 -13.902 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.674 7.820 -15.249 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.814 7.194 -14.035 1.00 0.00 H new ATOM 0 HG21 VAL A 30 6.543 9.710 -13.824 1.00 0.00 H new ATOM 0 HG22 VAL A 30 7.169 8.051 -13.976 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.686 9.306 -15.127 1.00 0.00 H new ATOM 495 N ASP A 31 4.321 7.681 -18.057 1.00 0.00 N ATOM 496 CA ASP A 31 3.125 7.148 -18.772 1.00 0.00 C ATOM 497 C ASP A 31 3.508 5.865 -19.519 1.00 0.00 C ATOM 498 O ASP A 31 2.752 4.915 -19.554 1.00 0.00 O ATOM 499 CB ASP A 31 2.574 8.194 -19.749 1.00 0.00 C ATOM 500 CG ASP A 31 3.620 8.518 -20.810 1.00 0.00 C ATOM 501 OD1 ASP A 31 4.766 8.179 -20.597 1.00 0.00 O ATOM 502 OD2 ASP A 31 3.255 9.102 -21.817 1.00 0.00 O ATOM 0 H ASP A 31 4.605 8.626 -18.316 1.00 0.00 H new ATOM 0 HA ASP A 31 2.345 6.920 -18.045 1.00 0.00 H new ATOM 0 HB2 ASP A 31 1.667 7.819 -20.223 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.300 9.100 -19.208 1.00 0.00 H new ATOM 507 N HIS A 32 4.676 5.819 -20.107 1.00 0.00 N ATOM 508 CA HIS A 32 5.094 4.581 -20.830 1.00 0.00 C ATOM 509 C HIS A 32 5.113 3.413 -19.841 1.00 0.00 C ATOM 510 O HIS A 32 4.651 2.328 -20.135 1.00 0.00 O ATOM 511 CB HIS A 32 6.495 4.775 -21.413 1.00 0.00 C ATOM 512 CG HIS A 32 6.921 3.531 -22.145 1.00 0.00 C ATOM 513 ND1 HIS A 32 6.381 3.165 -23.370 1.00 0.00 N ATOM 514 CD2 HIS A 32 7.841 2.559 -21.837 1.00 0.00 C ATOM 515 CE1 HIS A 32 6.977 2.019 -23.750 1.00 0.00 C ATOM 516 NE2 HIS A 32 7.875 1.607 -22.851 1.00 0.00 N ATOM 0 H HIS A 32 5.355 6.580 -20.118 1.00 0.00 H new ATOM 0 HA HIS A 32 4.394 4.373 -21.639 1.00 0.00 H new ATOM 0 HB2 HIS A 32 6.501 5.627 -22.092 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.203 4.998 -20.615 1.00 0.00 H new ATOM 0 HD2 HIS A 32 8.446 2.537 -20.943 1.00 0.00 H new ATOM 0 HE1 HIS A 32 6.756 1.497 -24.669 1.00 0.00 H new ATOM 0 HE2 HIS A 32 8.460 0.773 -22.898 1.00 0.00 H new ATOM 524 N ALA A 33 5.636 3.634 -18.664 1.00 0.00 N ATOM 525 CA ALA A 33 5.674 2.547 -17.645 1.00 0.00 C ATOM 526 C ALA A 33 4.242 2.102 -17.346 1.00 0.00 C ATOM 527 O ALA A 33 3.954 0.930 -17.215 1.00 0.00 O ATOM 528 CB ALA A 33 6.321 3.076 -16.362 1.00 0.00 C ATOM 0 H ALA A 33 6.039 4.522 -18.365 1.00 0.00 H new ATOM 0 HA ALA A 33 6.254 1.704 -18.021 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.350 2.283 -15.615 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.336 3.409 -16.577 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.738 3.914 -15.979 1.00 0.00 H new ATOM 534 N ILE A 34 3.340 3.038 -17.244 1.00 0.00 N ATOM 535 CA ILE A 34 1.921 2.685 -16.960 1.00 0.00 C ATOM 536 C ILE A 34 1.303 2.024 -18.194 1.00 0.00 C ATOM 537 O ILE A 34 0.595 1.039 -18.098 1.00 0.00 O ATOM 538 CB ILE A 34 1.148 3.966 -16.633 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.750 4.654 -15.393 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.323 3.636 -16.387 1.00 0.00 C ATOM 541 CD1 ILE A 34 1.777 3.700 -14.189 1.00 0.00 C ATOM 0 H ILE A 34 3.525 4.036 -17.345 1.00 0.00 H new ATOM 0 HA ILE A 34 1.874 1.995 -16.117 1.00 0.00 H new ATOM 0 HB ILE A 34 1.224 4.648 -17.480 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.762 4.992 -15.616 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.166 5.540 -15.146 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.867 4.551 -16.155 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.747 3.178 -17.280 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.405 2.943 -15.550 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.207 4.212 -13.328 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.761 3.383 -13.953 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.382 2.826 -14.431 1.00 0.00 H new ATOM 553 N GLU A 35 1.574 2.554 -19.355 1.00 0.00 N ATOM 554 CA GLU A 35 1.009 1.962 -20.600 1.00 0.00 C ATOM 555 C GLU A 35 1.681 0.613 -20.861 1.00 0.00 C ATOM 556 O GLU A 35 1.052 -0.336 -21.286 1.00 0.00 O ATOM 557 CB GLU A 35 1.273 2.908 -21.777 1.00 0.00 C ATOM 558 CG GLU A 35 0.654 2.338 -23.057 1.00 0.00 C ATOM 559 CD GLU A 35 0.924 3.291 -24.224 1.00 0.00 C ATOM 560 OE1 GLU A 35 1.387 4.391 -23.971 1.00 0.00 O ATOM 561 OE2 GLU A 35 0.662 2.905 -25.352 1.00 0.00 O ATOM 0 H GLU A 35 2.164 3.374 -19.495 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.066 1.818 -20.488 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.851 3.891 -21.566 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.346 3.044 -21.911 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.075 1.356 -23.271 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.420 2.203 -22.925 1.00 0.00 H new ATOM 568 N LYS A 36 2.958 0.524 -20.615 1.00 0.00 N ATOM 569 CA LYS A 36 3.676 -0.758 -20.852 1.00 0.00 C ATOM 570 C LYS A 36 3.065 -1.860 -19.982 1.00 0.00 C ATOM 571 O LYS A 36 2.918 -2.987 -20.410 1.00 0.00 O ATOM 572 CB LYS A 36 5.151 -0.584 -20.478 1.00 0.00 C ATOM 573 CG LYS A 36 5.909 -1.892 -20.723 1.00 0.00 C ATOM 574 CD LYS A 36 7.376 -1.706 -20.343 1.00 0.00 C ATOM 575 CE LYS A 36 8.129 -3.012 -20.589 1.00 0.00 C ATOM 576 NZ LYS A 36 8.043 -3.364 -22.033 1.00 0.00 N ATOM 0 H LYS A 36 3.536 1.285 -20.259 1.00 0.00 H new ATOM 0 HA LYS A 36 3.588 -1.034 -21.903 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.593 0.218 -21.069 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.238 -0.294 -19.431 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.468 -2.696 -20.134 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.827 -2.182 -21.770 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.817 -0.902 -20.932 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.459 -1.417 -19.295 1.00 0.00 H new ATOM 0 HE2 LYS A 36 9.172 -2.906 -20.290 1.00 0.00 H new ATOM 0 HE3 LYS A 36 7.703 -3.811 -19.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 8.824 -4.005 -22.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 7.135 -3.835 -22.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 8.110 -2.499 -22.606 1.00 0.00 H new ATOM 590 N ALA A 37 2.720 -1.554 -18.761 1.00 0.00 N ATOM 591 CA ALA A 37 2.138 -2.603 -17.878 1.00 0.00 C ATOM 592 C ALA A 37 0.792 -3.057 -18.440 1.00 0.00 C ATOM 593 O ALA A 37 0.503 -4.235 -18.496 1.00 0.00 O ATOM 594 CB ALA A 37 1.937 -2.040 -16.469 1.00 0.00 C ATOM 0 H ALA A 37 2.815 -0.630 -18.339 1.00 0.00 H new ATOM 0 HA ALA A 37 2.820 -3.452 -17.834 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.511 -2.811 -15.827 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.897 -1.720 -16.065 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.259 -1.187 -16.511 1.00 0.00 H new ATOM 600 N PHE A 38 -0.031 -2.139 -18.867 1.00 0.00 N ATOM 601 CA PHE A 38 -1.349 -2.542 -19.430 1.00 0.00 C ATOM 602 C PHE A 38 -1.118 -3.444 -20.644 1.00 0.00 C ATOM 603 O PHE A 38 -1.817 -4.415 -20.851 1.00 0.00 O ATOM 604 CB PHE A 38 -2.137 -1.294 -19.858 1.00 0.00 C ATOM 605 CG PHE A 38 -2.784 -0.653 -18.647 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.775 -1.344 -17.938 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.398 0.630 -18.233 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.377 -0.756 -16.819 1.00 0.00 C ATOM 609 CE2 PHE A 38 -3.001 1.215 -17.112 1.00 0.00 C ATOM 610 CZ PHE A 38 -3.990 0.523 -16.406 1.00 0.00 C ATOM 0 H PHE A 38 0.150 -1.135 -18.851 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.920 -3.080 -18.673 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.471 -0.582 -20.345 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.900 -1.567 -20.587 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.075 -2.332 -18.255 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.636 1.167 -18.778 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.141 -1.291 -16.274 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.702 2.202 -16.792 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.455 0.976 -15.543 1.00 0.00 H new ATOM 620 N GLN A 39 -0.147 -3.124 -21.451 1.00 0.00 N ATOM 621 CA GLN A 39 0.122 -3.957 -22.653 1.00 0.00 C ATOM 622 C GLN A 39 0.458 -5.391 -22.233 1.00 0.00 C ATOM 623 O GLN A 39 -0.005 -6.343 -22.828 1.00 0.00 O ATOM 624 CB GLN A 39 1.298 -3.360 -23.430 1.00 0.00 C ATOM 625 CG GLN A 39 0.863 -2.041 -24.072 1.00 0.00 C ATOM 626 CD GLN A 39 2.078 -1.345 -24.689 1.00 0.00 C ATOM 627 OE1 GLN A 39 3.199 -1.581 -24.283 1.00 0.00 O ATOM 628 NE2 GLN A 39 1.903 -0.493 -25.662 1.00 0.00 N ATOM 0 H GLN A 39 0.471 -2.322 -21.330 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.766 -3.972 -23.286 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.142 -3.191 -22.761 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.634 -4.058 -24.197 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.111 -2.229 -24.838 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.402 -1.395 -23.324 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.962 -0.295 -26.003 1.00 0.00 H new ATOM 0 HE22 GLN A 39 2.707 -0.026 -26.081 1.00 0.00 H new ATOM 637 N LEU A 40 1.260 -5.558 -21.216 1.00 0.00 N ATOM 638 CA LEU A 40 1.618 -6.937 -20.778 1.00 0.00 C ATOM 639 C LEU A 40 0.350 -7.697 -20.377 1.00 0.00 C ATOM 640 O LEU A 40 0.173 -8.849 -20.722 1.00 0.00 O ATOM 641 CB LEU A 40 2.566 -6.872 -19.575 1.00 0.00 C ATOM 642 CG LEU A 40 3.943 -6.335 -19.998 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.786 -6.088 -18.741 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.665 -7.348 -20.911 1.00 0.00 C ATOM 0 H LEU A 40 1.680 -4.804 -20.673 1.00 0.00 H new ATOM 0 HA LEU A 40 2.110 -7.453 -21.602 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.140 -6.229 -18.804 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.676 -7.864 -19.138 1.00 0.00 H new ATOM 0 HG LEU A 40 3.809 -5.406 -20.552 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.766 -5.707 -19.029 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.285 -5.358 -18.105 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.907 -7.023 -18.195 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.638 -6.949 -21.199 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.802 -8.287 -20.375 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.066 -7.524 -21.804 1.00 0.00 H new ATOM 656 N TRP A 41 -0.533 -7.071 -19.645 1.00 0.00 N ATOM 657 CA TRP A 41 -1.776 -7.778 -19.223 1.00 0.00 C ATOM 658 C TRP A 41 -2.696 -7.971 -20.434 1.00 0.00 C ATOM 659 O TRP A 41 -3.290 -9.012 -20.614 1.00 0.00 O ATOM 660 CB TRP A 41 -2.512 -6.935 -18.177 1.00 0.00 C ATOM 661 CG TRP A 41 -1.746 -6.919 -16.889 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.092 -5.843 -16.395 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.550 -7.995 -15.922 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.506 -6.187 -15.191 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.758 -7.502 -14.857 1.00 0.00 C ATOM 666 CE3 TRP A 41 -1.975 -9.334 -15.866 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.401 -8.309 -13.775 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.618 -10.149 -14.778 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.833 -9.637 -13.735 1.00 0.00 C ATOM 0 H TRP A 41 -0.448 -6.107 -19.323 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.510 -8.748 -18.802 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.639 -5.917 -18.545 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.510 -7.341 -18.010 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.037 -4.872 -16.865 1.00 0.00 H new ATOM 0 HE1 TRP A 41 0.045 -5.547 -14.619 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.580 -9.739 -16.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.205 -7.910 -12.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.950 -11.176 -14.745 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.563 -10.269 -12.902 1.00 0.00 H new ATOM 680 N SER A 42 -2.820 -6.967 -21.258 1.00 0.00 N ATOM 681 CA SER A 42 -3.711 -7.073 -22.453 1.00 0.00 C ATOM 682 C SER A 42 -3.152 -8.079 -23.461 1.00 0.00 C ATOM 683 O SER A 42 -3.890 -8.733 -24.171 1.00 0.00 O ATOM 684 CB SER A 42 -3.826 -5.707 -23.121 1.00 0.00 C ATOM 685 OG SER A 42 -4.701 -5.807 -24.237 1.00 0.00 O ATOM 0 H SER A 42 -2.341 -6.072 -21.156 1.00 0.00 H new ATOM 0 HA SER A 42 -4.692 -7.415 -22.124 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.205 -4.972 -22.411 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.843 -5.362 -23.443 1.00 0.00 H new ATOM 0 HG SER A 42 -5.624 -5.904 -23.922 1.00 0.00 H new ATOM 691 N ASN A 43 -1.860 -8.193 -23.550 1.00 0.00 N ATOM 692 CA ASN A 43 -1.259 -9.138 -24.533 1.00 0.00 C ATOM 693 C ASN A 43 -1.731 -10.568 -24.267 1.00 0.00 C ATOM 694 O ASN A 43 -1.897 -11.346 -25.186 1.00 0.00 O ATOM 695 CB ASN A 43 0.265 -9.084 -24.425 1.00 0.00 C ATOM 696 CG ASN A 43 0.772 -7.749 -24.970 1.00 0.00 C ATOM 697 OD1 ASN A 43 0.081 -7.083 -25.716 1.00 0.00 O ATOM 698 ND2 ASN A 43 1.962 -7.332 -24.637 1.00 0.00 N ATOM 0 H ASN A 43 -1.190 -7.672 -22.984 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.574 -8.844 -25.534 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.570 -9.203 -23.385 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.708 -9.908 -24.984 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.313 -6.447 -25.003 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.542 -7.891 -24.011 1.00 0.00 H new ATOM 705 N VAL A 44 -1.925 -10.933 -23.022 1.00 0.00 N ATOM 706 CA VAL A 44 -2.358 -12.333 -22.701 1.00 0.00 C ATOM 707 C VAL A 44 -3.809 -12.362 -22.198 1.00 0.00 C ATOM 708 O VAL A 44 -4.257 -13.358 -21.666 1.00 0.00 O ATOM 709 CB VAL A 44 -1.422 -12.912 -21.632 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.083 -13.289 -22.279 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.174 -11.870 -20.532 1.00 0.00 C ATOM 0 H VAL A 44 -1.803 -10.323 -22.214 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.306 -12.934 -23.609 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.885 -13.796 -21.193 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.584 -13.701 -21.522 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.252 -14.033 -23.057 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.371 -12.401 -22.719 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -0.509 -12.289 -19.777 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -0.715 -10.983 -20.968 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.122 -11.597 -20.069 1.00 0.00 H new ATOM 721 N THR A 45 -4.562 -11.302 -22.385 1.00 0.00 N ATOM 722 CA THR A 45 -5.997 -11.314 -21.941 1.00 0.00 C ATOM 723 C THR A 45 -6.843 -10.503 -22.943 1.00 0.00 C ATOM 724 O THR A 45 -6.361 -9.538 -23.503 1.00 0.00 O ATOM 725 CB THR A 45 -6.129 -10.683 -20.552 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.601 -9.365 -20.573 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.370 -11.530 -19.533 1.00 0.00 C ATOM 0 H THR A 45 -4.249 -10.435 -22.822 1.00 0.00 H new ATOM 0 HA THR A 45 -6.346 -12.346 -21.899 1.00 0.00 H new ATOM 0 HB THR A 45 -7.181 -10.641 -20.271 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.685 -9.374 -20.226 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.464 -11.081 -18.544 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.786 -12.537 -19.515 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.317 -11.577 -19.811 1.00 0.00 H new ATOM 735 N PRO A 46 -8.095 -10.864 -23.175 1.00 0.00 N ATOM 736 CA PRO A 46 -8.945 -10.092 -24.131 1.00 0.00 C ATOM 737 C PRO A 46 -9.334 -8.711 -23.576 1.00 0.00 C ATOM 738 O PRO A 46 -10.117 -7.996 -24.167 1.00 0.00 O ATOM 739 CB PRO A 46 -10.178 -11.001 -24.276 1.00 0.00 C ATOM 740 CG PRO A 46 -10.184 -11.974 -23.087 1.00 0.00 C ATOM 741 CD PRO A 46 -8.752 -12.043 -22.529 1.00 0.00 C ATOM 0 HA PRO A 46 -8.441 -9.874 -25.073 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.092 -10.407 -24.288 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.141 -11.548 -25.218 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.878 -11.633 -22.318 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.519 -12.962 -23.403 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.736 -11.971 -21.442 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.258 -12.978 -22.793 1.00 0.00 H new ATOM 749 N LEU A 47 -8.796 -8.336 -22.446 1.00 0.00 N ATOM 750 CA LEU A 47 -9.141 -7.007 -21.861 1.00 0.00 C ATOM 751 C LEU A 47 -8.476 -5.907 -22.685 1.00 0.00 C ATOM 752 O LEU A 47 -7.562 -6.154 -23.446 1.00 0.00 O ATOM 753 CB LEU A 47 -8.620 -6.915 -20.423 1.00 0.00 C ATOM 754 CG LEU A 47 -9.200 -8.044 -19.563 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.631 -7.934 -18.144 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.734 -7.936 -19.509 1.00 0.00 C ATOM 0 H LEU A 47 -8.134 -8.891 -21.904 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.225 -6.889 -21.868 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.532 -6.972 -20.421 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.889 -5.950 -19.994 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.929 -9.005 -20.001 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.039 -8.734 -17.526 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.545 -8.021 -18.180 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.904 -6.969 -17.716 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.134 -8.743 -18.895 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.016 -6.977 -19.076 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.140 -8.012 -20.518 1.00 0.00 H new ATOM 768 N THR A 48 -8.919 -4.688 -22.527 1.00 0.00 N ATOM 769 CA THR A 48 -8.310 -3.553 -23.284 1.00 0.00 C ATOM 770 C THR A 48 -8.180 -2.356 -22.345 1.00 0.00 C ATOM 771 O THR A 48 -8.945 -2.206 -21.414 1.00 0.00 O ATOM 772 CB THR A 48 -9.207 -3.173 -24.461 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.403 -2.589 -23.965 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.542 -4.422 -25.279 1.00 0.00 C ATOM 0 H THR A 48 -9.682 -4.427 -21.902 1.00 0.00 H new ATOM 0 HA THR A 48 -7.331 -3.847 -23.662 1.00 0.00 H new ATOM 0 HB THR A 48 -8.689 -2.458 -25.100 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.162 -3.174 -24.171 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.182 -4.147 -26.117 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.622 -4.868 -25.656 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.062 -5.142 -24.647 1.00 0.00 H new ATOM 782 N PHE A 49 -7.211 -1.506 -22.579 1.00 0.00 N ATOM 783 CA PHE A 49 -7.016 -0.311 -21.699 1.00 0.00 C ATOM 784 C PHE A 49 -6.873 0.941 -22.559 1.00 0.00 C ATOM 785 O PHE A 49 -6.401 0.888 -23.677 1.00 0.00 O ATOM 786 CB PHE A 49 -5.758 -0.511 -20.856 1.00 0.00 C ATOM 787 CG PHE A 49 -5.963 -1.719 -19.980 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.569 -1.577 -18.728 1.00 0.00 C ATOM 789 CD2 PHE A 49 -5.568 -2.984 -20.428 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.778 -2.699 -17.921 1.00 0.00 C ATOM 791 CE2 PHE A 49 -5.779 -4.109 -19.622 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.385 -3.966 -18.368 1.00 0.00 C ATOM 0 H PHE A 49 -6.543 -1.588 -23.345 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.878 -0.192 -21.042 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.889 -0.651 -21.498 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.565 0.372 -20.246 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -6.876 -0.600 -18.384 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.100 -3.093 -21.395 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.243 -2.588 -16.952 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.475 -5.086 -19.967 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.549 -4.833 -17.746 1.00 0.00 H new ATOM 802 N THR A 50 -7.286 2.070 -22.049 1.00 0.00 N ATOM 803 CA THR A 50 -7.183 3.329 -22.843 1.00 0.00 C ATOM 804 C THR A 50 -7.122 4.531 -21.898 1.00 0.00 C ATOM 805 O THR A 50 -7.925 4.674 -20.996 1.00 0.00 O ATOM 806 CB THR A 50 -8.407 3.453 -23.751 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.597 2.233 -24.455 1.00 0.00 O ATOM 808 CG2 THR A 50 -8.193 4.591 -24.750 1.00 0.00 C ATOM 0 H THR A 50 -7.690 2.175 -21.118 1.00 0.00 H new ATOM 0 HA THR A 50 -6.278 3.304 -23.450 1.00 0.00 H new ATOM 0 HB THR A 50 -9.288 3.666 -23.145 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.744 1.756 -24.518 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.067 4.677 -25.396 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.047 5.527 -24.210 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.312 4.381 -25.357 1.00 0.00 H new ATOM 816 N LYS A 51 -6.164 5.393 -22.098 1.00 0.00 N ATOM 817 CA LYS A 51 -6.034 6.586 -21.218 1.00 0.00 C ATOM 818 C LYS A 51 -7.067 7.645 -21.618 1.00 0.00 C ATOM 819 O LYS A 51 -7.342 7.846 -22.785 1.00 0.00 O ATOM 820 CB LYS A 51 -4.627 7.167 -21.362 1.00 0.00 C ATOM 821 CG LYS A 51 -4.409 8.232 -20.288 1.00 0.00 C ATOM 822 CD LYS A 51 -3.005 8.822 -20.421 1.00 0.00 C ATOM 823 CE LYS A 51 -2.768 9.810 -19.280 1.00 0.00 C ATOM 824 NZ LYS A 51 -3.950 10.709 -19.153 1.00 0.00 N ATOM 0 H LYS A 51 -5.463 5.321 -22.836 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.208 6.291 -20.183 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.883 6.377 -21.263 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.500 7.602 -22.353 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.155 9.020 -20.388 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.537 7.795 -19.298 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.259 8.028 -20.392 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.898 9.325 -21.382 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.604 9.272 -18.346 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.870 10.397 -19.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.673 11.578 -18.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.304 10.953 -20.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.699 10.225 -18.618 1.00 0.00 H new ATOM 838 N VAL A 52 -7.632 8.327 -20.651 1.00 0.00 N ATOM 839 CA VAL A 52 -8.649 9.391 -20.945 1.00 0.00 C ATOM 840 C VAL A 52 -8.185 10.714 -20.330 1.00 0.00 C ATOM 841 O VAL A 52 -7.745 10.760 -19.198 1.00 0.00 O ATOM 842 CB VAL A 52 -9.995 8.994 -20.330 1.00 0.00 C ATOM 843 CG1 VAL A 52 -10.491 7.699 -20.977 1.00 0.00 C ATOM 844 CG2 VAL A 52 -9.832 8.782 -18.818 1.00 0.00 C ATOM 0 H VAL A 52 -7.431 8.192 -19.660 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.759 9.503 -22.024 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.719 9.789 -20.506 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.449 7.417 -20.539 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.613 7.852 -22.049 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.765 6.905 -20.804 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.792 8.500 -18.385 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.105 7.990 -18.638 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.483 9.706 -18.357 1.00 0.00 H new ATOM 854 N SER A 53 -8.278 11.794 -21.066 1.00 0.00 N ATOM 855 CA SER A 53 -7.839 13.119 -20.526 1.00 0.00 C ATOM 856 C SER A 53 -9.048 13.890 -19.987 1.00 0.00 C ATOM 857 O SER A 53 -8.906 14.956 -19.422 1.00 0.00 O ATOM 858 CB SER A 53 -7.185 13.935 -21.640 1.00 0.00 C ATOM 859 OG SER A 53 -6.571 15.087 -21.076 1.00 0.00 O ATOM 0 H SER A 53 -8.640 11.816 -22.019 1.00 0.00 H new ATOM 0 HA SER A 53 -7.124 12.953 -19.720 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.443 13.331 -22.162 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.931 14.230 -22.377 1.00 0.00 H new ATOM 0 HG SER A 53 -7.137 15.441 -20.358 1.00 0.00 H new ATOM 865 N GLU A 54 -10.237 13.367 -20.156 1.00 0.00 N ATOM 866 CA GLU A 54 -11.453 14.080 -19.649 1.00 0.00 C ATOM 867 C GLU A 54 -12.460 13.064 -19.109 1.00 0.00 C ATOM 868 O GLU A 54 -12.519 11.935 -19.554 1.00 0.00 O ATOM 869 CB GLU A 54 -12.108 14.869 -20.787 1.00 0.00 C ATOM 870 CG GLU A 54 -11.211 16.040 -21.186 1.00 0.00 C ATOM 871 CD GLU A 54 -11.871 16.822 -22.323 1.00 0.00 C ATOM 872 OE1 GLU A 54 -12.859 16.338 -22.852 1.00 0.00 O ATOM 873 OE2 GLU A 54 -11.378 17.889 -22.646 1.00 0.00 O ATOM 0 H GLU A 54 -10.419 12.478 -20.622 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.153 14.763 -18.854 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.275 14.218 -21.645 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.084 15.237 -20.472 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.045 16.693 -20.329 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.234 15.673 -21.501 1.00 0.00 H new ATOM 880 N GLY A 55 -13.255 13.461 -18.152 1.00 0.00 N ATOM 881 CA GLY A 55 -14.264 12.526 -17.579 1.00 0.00 C ATOM 882 C GLY A 55 -13.596 11.621 -16.543 1.00 0.00 C ATOM 883 O GLY A 55 -12.387 11.585 -16.423 1.00 0.00 O ATOM 0 H GLY A 55 -13.249 14.395 -17.742 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.074 13.089 -17.116 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.707 11.923 -18.372 1.00 0.00 H new ATOM 887 N GLN A 56 -14.373 10.886 -15.794 1.00 0.00 N ATOM 888 CA GLN A 56 -13.783 9.983 -14.768 1.00 0.00 C ATOM 889 C GLN A 56 -13.313 8.695 -15.448 1.00 0.00 C ATOM 890 O GLN A 56 -13.910 8.237 -16.402 1.00 0.00 O ATOM 891 CB GLN A 56 -14.843 9.643 -13.717 1.00 0.00 C ATOM 892 CG GLN A 56 -15.155 10.885 -12.877 1.00 0.00 C ATOM 893 CD GLN A 56 -16.215 10.534 -11.832 1.00 0.00 C ATOM 894 OE1 GLN A 56 -16.174 9.473 -11.242 1.00 0.00 O ATOM 895 NE2 GLN A 56 -17.175 11.382 -11.582 1.00 0.00 N ATOM 0 H GLN A 56 -15.391 10.873 -15.849 1.00 0.00 H new ATOM 0 HA GLN A 56 -12.939 10.476 -14.285 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.750 9.284 -14.204 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.487 8.838 -13.074 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -14.250 11.244 -12.387 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.512 11.691 -13.518 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -17.210 12.273 -12.077 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -17.890 11.154 -10.892 1.00 0.00 H new ATOM 904 N ALA A 57 -12.247 8.108 -14.964 1.00 0.00 N ATOM 905 CA ALA A 57 -11.723 6.843 -15.572 1.00 0.00 C ATOM 906 C ALA A 57 -11.990 5.678 -14.618 1.00 0.00 C ATOM 907 O ALA A 57 -12.154 5.864 -13.429 1.00 0.00 O ATOM 908 CB ALA A 57 -10.214 6.982 -15.802 1.00 0.00 C ATOM 0 H ALA A 57 -11.712 8.453 -14.167 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.221 6.656 -16.523 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.827 6.064 -16.244 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.024 7.818 -16.476 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.716 7.164 -14.850 1.00 0.00 H new ATOM 914 N ASP A 58 -12.035 4.478 -15.127 1.00 0.00 N ATOM 915 CA ASP A 58 -12.296 3.304 -14.247 1.00 0.00 C ATOM 916 C ASP A 58 -11.206 3.205 -13.177 1.00 0.00 C ATOM 917 O ASP A 58 -11.482 2.900 -12.033 1.00 0.00 O ATOM 918 CB ASP A 58 -12.289 2.027 -15.089 1.00 0.00 C ATOM 919 CG ASP A 58 -13.526 1.994 -15.987 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.503 2.639 -15.643 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.476 1.324 -17.005 1.00 0.00 O ATOM 0 H ASP A 58 -11.902 4.259 -16.114 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.267 3.426 -13.766 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.385 1.986 -15.697 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.276 1.152 -14.439 1.00 0.00 H new ATOM 926 N ILE A 59 -9.970 3.459 -13.538 1.00 0.00 N ATOM 927 CA ILE A 59 -8.848 3.380 -12.544 1.00 0.00 C ATOM 928 C ILE A 59 -8.163 4.741 -12.436 1.00 0.00 C ATOM 929 O ILE A 59 -7.602 5.246 -13.385 1.00 0.00 O ATOM 930 CB ILE A 59 -7.839 2.333 -13.023 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.540 0.976 -13.129 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.672 2.234 -12.036 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.626 -0.025 -13.836 1.00 0.00 C ATOM 0 H ILE A 59 -9.688 3.719 -14.483 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.238 3.099 -11.566 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.449 2.626 -13.998 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.796 0.610 -12.135 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.475 1.081 -13.680 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.961 1.486 -12.387 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.175 3.201 -11.962 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.049 1.944 -11.055 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.130 -0.989 -13.909 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.393 0.339 -14.837 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.703 -0.140 -13.267 1.00 0.00 H new ATOM 945 N MET A 60 -8.194 5.335 -11.274 1.00 0.00 N ATOM 946 CA MET A 60 -7.540 6.664 -11.090 1.00 0.00 C ATOM 947 C MET A 60 -6.163 6.462 -10.457 1.00 0.00 C ATOM 948 O MET A 60 -6.032 5.811 -9.440 1.00 0.00 O ATOM 949 CB MET A 60 -8.397 7.527 -10.162 1.00 0.00 C ATOM 950 CG MET A 60 -9.784 7.719 -10.781 1.00 0.00 C ATOM 951 SD MET A 60 -9.664 8.754 -12.265 1.00 0.00 S ATOM 952 CE MET A 60 -9.458 10.359 -11.449 1.00 0.00 C ATOM 0 H MET A 60 -8.645 4.957 -10.441 1.00 0.00 H new ATOM 0 HA MET A 60 -7.435 7.158 -12.056 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.486 7.052 -9.185 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.920 8.494 -10.004 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.214 6.751 -11.037 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.453 8.184 -10.057 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.283 11.016 -11.724 1.00 0.00 H new ATOM 0 HE2 MET A 60 -9.450 10.219 -10.368 1.00 0.00 H new ATOM 0 HE3 MET A 60 -8.516 10.809 -11.763 1.00 0.00 H new ATOM 962 N ILE A 61 -5.137 7.022 -11.047 1.00 0.00 N ATOM 963 CA ILE A 61 -3.756 6.879 -10.483 1.00 0.00 C ATOM 964 C ILE A 61 -3.297 8.226 -9.941 1.00 0.00 C ATOM 965 O ILE A 61 -3.383 9.235 -10.612 1.00 0.00 O ATOM 966 CB ILE A 61 -2.798 6.423 -11.586 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.263 5.065 -12.122 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.379 6.307 -11.021 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.450 4.687 -13.363 1.00 0.00 C ATOM 0 H ILE A 61 -5.195 7.576 -11.901 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.762 6.141 -9.681 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.795 7.151 -12.397 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.145 4.301 -11.353 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.324 5.106 -12.370 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.699 5.982 -11.809 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.058 7.277 -10.642 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.369 5.579 -10.210 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.787 3.720 -13.738 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.590 5.444 -14.134 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.394 4.627 -13.101 1.00 0.00 H new ATOM 981 N SER A 62 -2.811 8.259 -8.727 1.00 0.00 N ATOM 982 CA SER A 62 -2.353 9.557 -8.153 1.00 0.00 C ATOM 983 C SER A 62 -1.192 9.328 -7.185 1.00 0.00 C ATOM 984 O SER A 62 -1.034 8.265 -6.611 1.00 0.00 O ATOM 985 CB SER A 62 -3.514 10.218 -7.410 1.00 0.00 C ATOM 986 OG SER A 62 -3.865 9.426 -6.283 1.00 0.00 O ATOM 0 H SER A 62 -2.712 7.450 -8.114 1.00 0.00 H new ATOM 0 HA SER A 62 -2.015 10.204 -8.962 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.231 11.221 -7.090 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.371 10.325 -8.074 1.00 0.00 H new ATOM 0 HG SER A 62 -4.608 9.849 -5.804 1.00 0.00 H new ATOM 992 N PHE A 63 -0.380 10.336 -7.000 1.00 0.00 N ATOM 993 CA PHE A 63 0.784 10.232 -6.071 1.00 0.00 C ATOM 994 C PHE A 63 0.459 10.997 -4.788 1.00 0.00 C ATOM 995 O PHE A 63 -0.130 12.059 -4.831 1.00 0.00 O ATOM 996 CB PHE A 63 2.011 10.849 -6.739 1.00 0.00 C ATOM 997 CG PHE A 63 2.479 9.951 -7.857 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.402 8.932 -7.592 1.00 0.00 C ATOM 999 CD2 PHE A 63 1.989 10.132 -9.156 1.00 0.00 C ATOM 1000 CE1 PHE A 63 3.837 8.095 -8.625 1.00 0.00 C ATOM 1001 CE2 PHE A 63 2.425 9.294 -10.190 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.349 8.276 -9.924 1.00 0.00 C ATOM 0 H PHE A 63 -0.476 11.241 -7.461 1.00 0.00 H new ATOM 0 HA PHE A 63 0.987 9.187 -5.835 1.00 0.00 H new ATOM 0 HB2 PHE A 63 1.768 11.837 -7.129 1.00 0.00 H new ATOM 0 HB3 PHE A 63 2.808 10.983 -6.008 1.00 0.00 H new ATOM 0 HD1 PHE A 63 3.778 8.792 -6.589 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.276 10.917 -9.360 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.549 7.309 -8.420 1.00 0.00 H new ATOM 0 HE2 PHE A 63 2.049 9.433 -11.193 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.685 7.630 -10.722 1.00 0.00 H new ATOM 1012 N VAL A 64 0.818 10.460 -3.643 1.00 0.00 N ATOM 1013 CA VAL A 64 0.505 11.155 -2.348 1.00 0.00 C ATOM 1014 C VAL A 64 1.752 11.238 -1.461 1.00 0.00 C ATOM 1015 O VAL A 64 2.700 10.496 -1.627 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.579 10.373 -1.614 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.834 10.310 -2.486 1.00 0.00 C ATOM 1018 CG2 VAL A 64 -0.080 8.957 -1.322 1.00 0.00 C ATOM 0 H VAL A 64 1.313 9.573 -3.548 1.00 0.00 H new ATOM 0 HA VAL A 64 0.163 12.167 -2.566 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.816 10.870 -0.673 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.612 9.752 -1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.187 11.321 -2.689 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.599 9.812 -3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.855 8.399 -0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.157 8.454 -2.260 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.814 9.007 -0.701 1.00 0.00 H new ATOM 1028 N ARG A 65 1.743 12.144 -0.509 1.00 0.00 N ATOM 1029 CA ARG A 65 2.907 12.307 0.424 1.00 0.00 C ATOM 1030 C ARG A 65 2.405 12.300 1.872 1.00 0.00 C ATOM 1031 O ARG A 65 1.363 12.842 2.182 1.00 0.00 O ATOM 1032 CB ARG A 65 3.595 13.650 0.155 1.00 0.00 C ATOM 1033 CG ARG A 65 4.367 13.594 -1.163 1.00 0.00 C ATOM 1034 CD ARG A 65 4.975 14.968 -1.451 1.00 0.00 C ATOM 1035 NE ARG A 65 5.759 14.914 -2.720 1.00 0.00 N ATOM 1036 CZ ARG A 65 6.141 16.022 -3.294 1.00 0.00 C ATOM 1037 NH1 ARG A 65 5.814 17.170 -2.769 1.00 0.00 N ATOM 1038 NH2 ARG A 65 6.843 15.984 -4.394 1.00 0.00 N ATOM 0 H ARG A 65 0.969 12.785 -0.337 1.00 0.00 H new ATOM 0 HA ARG A 65 3.609 11.488 0.266 1.00 0.00 H new ATOM 0 HB2 ARG A 65 2.852 14.446 0.116 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.275 13.889 0.973 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.153 12.841 -1.106 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.702 13.300 -1.975 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.186 15.716 -1.531 1.00 0.00 H new ATOM 0 HD3 ARG A 65 5.620 15.271 -0.626 1.00 0.00 H new ATOM 0 HE ARG A 65 5.995 14.014 -3.137 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.261 17.200 -1.912 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.111 18.038 -3.215 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.095 15.086 -4.808 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.140 16.852 -4.840 1.00 0.00 H new ATOM 1052 N GLY A 66 3.150 11.703 2.762 1.00 0.00 N ATOM 1053 CA GLY A 66 2.733 11.675 4.195 1.00 0.00 C ATOM 1054 C GLY A 66 1.254 11.305 4.312 1.00 0.00 C ATOM 1055 O GLY A 66 0.752 10.463 3.595 1.00 0.00 O ATOM 0 H GLY A 66 4.032 11.232 2.559 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.339 10.954 4.743 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.908 12.650 4.650 1.00 0.00 H new ATOM 1059 N ASP A 67 0.554 11.933 5.219 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.892 11.626 5.394 1.00 0.00 C ATOM 1061 C ASP A 67 -1.692 12.329 4.302 1.00 0.00 C ATOM 1062 O ASP A 67 -1.555 13.517 4.088 1.00 0.00 O ATOM 1063 CB ASP A 67 -1.356 12.111 6.769 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.824 11.733 6.979 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -3.452 11.316 6.020 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -3.296 11.869 8.096 1.00 0.00 O ATOM 0 H ASP A 67 0.924 12.647 5.847 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.049 10.550 5.323 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.740 11.665 7.550 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.234 13.191 6.845 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.522 11.596 3.604 1.00 0.00 N ATOM 1072 CA HIS A 68 -3.342 12.197 2.506 1.00 0.00 C ATOM 1073 C HIS A 68 -4.824 11.884 2.732 1.00 0.00 C ATOM 1074 O HIS A 68 -5.483 11.313 1.888 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.880 11.617 1.168 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.592 10.149 1.325 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.673 9.672 2.246 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -3.089 9.041 0.684 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.646 8.331 2.136 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.491 7.894 1.198 1.00 0.00 N ATOM 0 H HIS A 68 -2.669 10.597 3.749 1.00 0.00 H new ATOM 0 HA HIS A 68 -3.213 13.279 2.499 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -3.649 11.768 0.410 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.987 12.138 0.824 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -1.118 10.235 2.890 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.831 9.057 -0.100 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.018 7.687 2.733 1.00 0.00 H new ATOM 1088 N ARG A 69 -5.348 12.263 3.868 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.789 12.009 4.166 1.00 0.00 C ATOM 1090 C ARG A 69 -7.093 10.513 4.045 1.00 0.00 C ATOM 1091 O ARG A 69 -8.066 10.115 3.434 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.671 12.794 3.184 1.00 0.00 C ATOM 1093 CG ARG A 69 -7.377 14.301 3.282 1.00 0.00 C ATOM 1094 CD ARG A 69 -7.931 14.873 4.593 1.00 0.00 C ATOM 1095 NE ARG A 69 -7.934 16.361 4.519 1.00 0.00 N ATOM 1096 CZ ARG A 69 -8.613 17.054 5.390 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -9.250 16.447 6.355 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -8.653 18.355 5.298 1.00 0.00 N ATOM 0 H ARG A 69 -4.835 12.742 4.608 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.002 12.337 5.184 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.490 12.448 2.167 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.723 12.608 3.402 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -6.302 14.472 3.230 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.824 14.820 2.434 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.942 14.504 4.766 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.323 14.541 5.434 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.406 16.837 3.788 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.217 15.430 6.428 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.781 16.990 7.036 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -8.153 18.829 4.545 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -9.184 18.898 5.979 1.00 0.00 H new ATOM 1112 N ASP A 70 -6.277 9.683 4.642 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.513 8.204 4.592 1.00 0.00 C ATOM 1114 C ASP A 70 -6.220 7.609 5.971 1.00 0.00 C ATOM 1115 O ASP A 70 -5.594 8.232 6.806 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.606 7.556 3.542 1.00 0.00 C ATOM 1117 CG ASP A 70 -6.074 7.964 2.143 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -7.191 8.438 2.028 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -5.312 7.784 1.209 1.00 0.00 O ATOM 0 H ASP A 70 -5.450 9.967 5.167 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.550 8.011 4.318 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.573 7.867 3.697 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -5.631 6.471 3.644 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.686 6.415 6.226 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.456 5.786 7.563 1.00 0.00 C ATOM 1126 C ASN A 71 -5.154 4.984 7.556 1.00 0.00 C ATOM 1127 O ASN A 71 -4.860 4.267 8.492 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.620 4.844 7.882 1.00 0.00 C ATOM 1129 CG ASN A 71 -8.919 5.644 7.983 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -9.891 5.332 7.324 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -8.978 6.670 8.786 1.00 0.00 N ATOM 0 H ASN A 71 -7.217 5.846 5.566 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.388 6.571 8.316 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.709 4.085 7.105 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.430 4.321 8.819 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.840 7.210 8.861 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.162 6.932 9.339 1.00 0.00 H new ATOM 1138 N SER A 72 -4.368 5.095 6.513 1.00 0.00 N ATOM 1139 CA SER A 72 -3.077 4.334 6.450 1.00 0.00 C ATOM 1140 C SER A 72 -1.957 5.251 5.932 1.00 0.00 C ATOM 1141 O SER A 72 -1.518 5.116 4.807 1.00 0.00 O ATOM 1142 CB SER A 72 -3.240 3.144 5.502 1.00 0.00 C ATOM 1143 OG SER A 72 -4.286 2.307 5.977 1.00 0.00 O ATOM 0 H SER A 72 -4.563 5.680 5.701 1.00 0.00 H new ATOM 0 HA SER A 72 -2.817 3.978 7.447 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.467 3.494 4.495 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.308 2.582 5.441 1.00 0.00 H new ATOM 0 HG SER A 72 -4.395 1.544 5.372 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.493 6.177 6.744 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.405 7.103 6.317 1.00 0.00 C ATOM 1151 C PRO A 73 0.948 6.384 6.176 1.00 0.00 C ATOM 1152 O PRO A 73 1.186 5.360 6.784 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.379 8.141 7.461 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.349 7.679 8.571 1.00 0.00 C ATOM 1155 CD PRO A 73 -2.020 6.365 8.125 1.00 0.00 C ATOM 0 HA PRO A 73 -0.580 7.541 5.334 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.631 8.240 7.859 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.672 9.122 7.088 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.809 7.529 9.506 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.103 8.444 8.757 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.753 5.533 8.777 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.107 6.442 8.136 1.00 0.00 H new ATOM 1163 N PHE A 74 1.833 6.919 5.379 1.00 0.00 N ATOM 1164 CA PHE A 74 3.165 6.274 5.201 1.00 0.00 C ATOM 1165 C PHE A 74 4.059 6.612 6.395 1.00 0.00 C ATOM 1166 O PHE A 74 3.921 7.653 7.006 1.00 0.00 O ATOM 1167 CB PHE A 74 3.807 6.781 3.909 1.00 0.00 C ATOM 1168 CG PHE A 74 3.037 6.239 2.732 1.00 0.00 C ATOM 1169 CD1 PHE A 74 3.399 5.012 2.164 1.00 0.00 C ATOM 1170 CD2 PHE A 74 1.960 6.963 2.207 1.00 0.00 C ATOM 1171 CE1 PHE A 74 2.685 4.510 1.071 1.00 0.00 C ATOM 1172 CE2 PHE A 74 1.245 6.460 1.114 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.608 5.233 0.546 1.00 0.00 C ATOM 0 H PHE A 74 1.691 7.775 4.843 1.00 0.00 H new ATOM 0 HA PHE A 74 3.043 5.193 5.140 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.805 7.871 3.890 1.00 0.00 H new ATOM 0 HB3 PHE A 74 4.848 6.463 3.856 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.229 4.453 2.570 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.681 7.910 2.645 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.965 3.564 0.632 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.414 7.018 0.709 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.057 4.844 -0.297 1.00 0.00 H new ATOM 1183 N ASP A 75 4.972 5.733 6.734 1.00 0.00 N ATOM 1184 CA ASP A 75 5.886 5.980 7.895 1.00 0.00 C ATOM 1185 C ASP A 75 7.340 5.937 7.417 1.00 0.00 C ATOM 1186 O ASP A 75 8.055 4.987 7.661 1.00 0.00 O ATOM 1187 CB ASP A 75 5.669 4.883 8.942 1.00 0.00 C ATOM 1188 CG ASP A 75 6.479 5.199 10.202 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.414 5.976 10.102 1.00 0.00 O ATOM 1190 OD2 ASP A 75 6.152 4.656 11.245 1.00 0.00 O ATOM 0 H ASP A 75 5.124 4.847 6.252 1.00 0.00 H new ATOM 0 HA ASP A 75 5.673 6.957 8.329 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.610 4.808 9.189 1.00 0.00 H new ATOM 0 HB3 ASP A 75 5.971 3.917 8.537 1.00 0.00 H new ATOM 1195 N GLY A 76 7.784 6.963 6.744 1.00 0.00 N ATOM 1196 CA GLY A 76 9.196 6.980 6.259 1.00 0.00 C ATOM 1197 C GLY A 76 9.428 5.807 5.295 1.00 0.00 C ATOM 1198 O GLY A 76 8.496 5.135 4.906 1.00 0.00 O ATOM 0 H GLY A 76 7.233 7.789 6.509 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.406 7.924 5.756 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.881 6.910 7.104 1.00 0.00 H new ATOM 1202 N PRO A 77 10.663 5.562 4.905 1.00 0.00 N ATOM 1203 CA PRO A 77 10.971 4.445 3.962 1.00 0.00 C ATOM 1204 C PRO A 77 10.403 3.093 4.433 1.00 0.00 C ATOM 1205 O PRO A 77 10.417 2.119 3.706 1.00 0.00 O ATOM 1206 CB PRO A 77 12.515 4.443 3.940 1.00 0.00 C ATOM 1207 CG PRO A 77 13.010 5.735 4.620 1.00 0.00 C ATOM 1208 CD PRO A 77 11.827 6.374 5.370 1.00 0.00 C ATOM 0 HA PRO A 77 10.519 4.585 2.980 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.901 3.567 4.462 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.880 4.390 2.914 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.822 5.512 5.312 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.406 6.427 3.877 1.00 0.00 H new ATOM 0 HD2 PRO A 77 11.955 6.316 6.451 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.711 7.428 5.119 1.00 0.00 H new ATOM 1216 N GLY A 78 9.899 3.028 5.636 1.00 0.00 N ATOM 1217 CA GLY A 78 9.328 1.742 6.141 1.00 0.00 C ATOM 1218 C GLY A 78 7.849 1.659 5.762 1.00 0.00 C ATOM 1219 O GLY A 78 7.318 2.529 5.100 1.00 0.00 O ATOM 0 H GLY A 78 9.857 3.808 6.292 1.00 0.00 H new ATOM 0 HA2 GLY A 78 9.872 0.898 5.716 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.441 1.681 7.223 1.00 0.00 H new ATOM 1223 N GLY A 79 7.179 0.619 6.175 1.00 0.00 N ATOM 1224 CA GLY A 79 5.734 0.481 5.841 1.00 0.00 C ATOM 1225 C GLY A 79 5.583 0.034 4.388 1.00 0.00 C ATOM 1226 O GLY A 79 6.544 -0.309 3.728 1.00 0.00 O ATOM 0 H GLY A 79 7.570 -0.142 6.730 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.265 -0.244 6.506 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.223 1.431 5.994 1.00 0.00 H new ATOM 1230 N ASN A 80 4.381 0.035 3.884 1.00 0.00 N ATOM 1231 CA ASN A 80 4.160 -0.389 2.477 1.00 0.00 C ATOM 1232 C ASN A 80 4.658 0.710 1.535 1.00 0.00 C ATOM 1233 O ASN A 80 4.660 1.875 1.880 1.00 0.00 O ATOM 1234 CB ASN A 80 2.663 -0.622 2.260 1.00 0.00 C ATOM 1235 CG ASN A 80 1.918 0.712 2.333 1.00 0.00 C ATOM 1236 OD1 ASN A 80 2.278 1.583 3.100 1.00 0.00 O ATOM 1237 ND2 ASN A 80 0.890 0.911 1.557 1.00 0.00 N ATOM 0 H ASN A 80 3.540 0.313 4.389 1.00 0.00 H new ATOM 0 HA ASN A 80 4.706 -1.310 2.272 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.495 -1.091 1.290 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.278 -1.306 3.016 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.388 1.798 1.593 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.588 0.180 0.913 1.00 0.00 H new ATOM 1244 N LEU A 81 5.084 0.358 0.349 1.00 0.00 N ATOM 1245 CA LEU A 81 5.583 1.404 -0.597 1.00 0.00 C ATOM 1246 C LEU A 81 4.428 1.907 -1.467 1.00 0.00 C ATOM 1247 O LEU A 81 4.544 2.907 -2.148 1.00 0.00 O ATOM 1248 CB LEU A 81 6.665 0.813 -1.503 1.00 0.00 C ATOM 1249 CG LEU A 81 7.718 0.090 -0.659 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.818 -0.444 -1.582 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.322 1.059 0.372 1.00 0.00 C ATOM 0 H LEU A 81 5.109 -0.599 -0.004 1.00 0.00 H new ATOM 0 HA LEU A 81 5.999 2.230 -0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.217 0.118 -2.213 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.135 1.605 -2.086 1.00 0.00 H new ATOM 0 HG LEU A 81 7.253 -0.740 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.572 -0.960 -0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.384 -1.139 -2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.281 0.387 -2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.070 0.536 0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.791 1.896 -0.146 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.534 1.433 1.026 1.00 0.00 H new ATOM 1263 N ALA A 82 3.317 1.225 -1.454 1.00 0.00 N ATOM 1264 CA ALA A 82 2.166 1.673 -2.286 1.00 0.00 C ATOM 1265 C ALA A 82 0.913 0.896 -1.884 1.00 0.00 C ATOM 1266 O ALA A 82 0.986 -0.133 -1.243 1.00 0.00 O ATOM 1267 CB ALA A 82 2.469 1.414 -3.763 1.00 0.00 C ATOM 0 H ALA A 82 3.156 0.380 -0.906 1.00 0.00 H new ATOM 0 HA ALA A 82 2.001 2.739 -2.129 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.626 1.742 -4.370 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.362 1.967 -4.053 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.635 0.348 -3.919 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.236 1.380 -2.262 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.496 0.673 -1.910 1.00 0.00 C ATOM 1275 C HIS A 83 -2.607 1.141 -2.845 1.00 0.00 C ATOM 1276 O HIS A 83 -2.392 1.952 -3.723 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.882 0.971 -0.456 1.00 0.00 C ATOM 1278 CG HIS A 83 -2.168 2.441 -0.287 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.262 2.905 0.429 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.504 3.561 -0.723 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.222 4.251 0.404 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.172 4.704 -0.285 1.00 0.00 N ATOM 0 H HIS A 83 -0.356 2.237 -2.801 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.350 -0.402 -2.018 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.760 0.387 -0.178 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -1.075 0.671 0.212 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.968 2.331 0.890 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.601 3.557 -1.315 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.951 4.887 0.883 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.788 0.627 -2.672 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.913 1.031 -3.557 1.00 0.00 C ATOM 1292 C ALA A 84 -6.231 0.605 -2.915 1.00 0.00 C ATOM 1293 O ALA A 84 -6.249 -0.134 -1.951 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.762 0.340 -4.913 1.00 0.00 C ATOM 0 H ALA A 84 -4.025 -0.058 -1.954 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.904 2.112 -3.696 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.585 0.634 -5.565 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.816 0.634 -5.368 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.777 -0.741 -4.774 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.336 1.068 -3.438 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.659 0.694 -2.854 1.00 0.00 C ATOM 1302 C PHE A 85 -9.263 -0.454 -3.664 1.00 0.00 C ATOM 1303 O PHE A 85 -8.924 -0.665 -4.811 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.589 1.907 -2.889 1.00 0.00 C ATOM 1305 CG PHE A 85 -9.059 2.963 -1.948 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -9.462 2.973 -0.607 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -8.162 3.931 -2.416 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -8.968 3.951 0.266 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -7.669 4.909 -1.545 1.00 0.00 C ATOM 1310 CZ PHE A 85 -8.072 4.919 -0.203 1.00 0.00 C ATOM 0 H PHE A 85 -7.380 1.690 -4.245 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.530 0.373 -1.820 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.652 2.304 -3.902 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.598 1.616 -2.598 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.154 2.227 -0.246 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -7.850 3.923 -3.450 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -9.278 3.958 1.300 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -6.978 5.656 -1.907 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.691 5.673 0.470 1.00 0.00 H new ATOM 1320 N GLN A 86 -10.143 -1.209 -3.068 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.757 -2.358 -3.791 1.00 0.00 C ATOM 1322 C GLN A 86 -11.475 -1.838 -5.048 1.00 0.00 C ATOM 1323 O GLN A 86 -11.955 -0.722 -5.058 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.777 -3.029 -2.866 1.00 0.00 C ATOM 1325 CG GLN A 86 -11.063 -3.602 -1.640 1.00 0.00 C ATOM 1326 CD GLN A 86 -10.164 -4.763 -2.067 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -8.970 -4.599 -2.217 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -10.692 -5.939 -2.269 1.00 0.00 N ATOM 0 H GLN A 86 -10.465 -1.080 -2.109 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.988 -3.074 -4.081 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.531 -2.306 -2.555 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.299 -3.824 -3.399 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.468 -2.827 -1.157 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -11.794 -3.945 -0.908 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -11.695 -6.076 -2.143 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -10.102 -6.721 -2.553 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.564 -2.622 -6.107 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.261 -2.151 -7.334 1.00 0.00 C ATOM 1339 C PRO A 87 -13.740 -1.846 -7.056 1.00 0.00 C ATOM 1340 O PRO A 87 -14.563 -2.735 -6.972 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.095 -3.343 -8.299 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.555 -4.538 -7.493 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.992 -4.002 -6.166 1.00 0.00 C ATOM 0 HA PRO A 87 -11.856 -1.220 -7.731 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.050 -3.595 -8.760 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.409 -3.087 -9.106 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.349 -5.261 -7.306 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.778 -5.056 -8.055 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.307 -4.609 -5.317 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.902 -3.990 -6.163 1.00 0.00 H new ATOM 1351 N GLY A 88 -14.075 -0.595 -6.908 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.491 -0.222 -6.634 1.00 0.00 C ATOM 1353 C GLY A 88 -15.702 1.240 -7.035 1.00 0.00 C ATOM 1354 O GLY A 88 -14.769 1.915 -7.423 1.00 0.00 O ATOM 0 H GLY A 88 -13.426 0.189 -6.965 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.167 -0.868 -7.194 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.720 -0.360 -5.577 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.911 1.737 -6.947 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.183 3.152 -7.323 1.00 0.00 C ATOM 1360 C PRO A 89 -16.538 4.136 -6.334 1.00 0.00 C ATOM 1361 O PRO A 89 -15.901 3.739 -5.379 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.722 3.217 -7.272 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.235 1.951 -6.557 1.00 0.00 C ATOM 1364 CD PRO A 89 -18.077 0.939 -6.471 1.00 0.00 C ATOM 0 HA PRO A 89 -16.770 3.431 -8.292 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.047 4.112 -6.741 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.133 3.277 -8.280 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.597 2.199 -5.559 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -20.075 1.521 -7.103 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.931 0.575 -5.454 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.254 0.066 -7.099 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.701 5.412 -6.555 1.00 0.00 N ATOM 1373 CA GLY A 90 -16.100 6.410 -5.625 1.00 0.00 C ATOM 1374 C GLY A 90 -14.574 6.295 -5.654 1.00 0.00 C ATOM 1375 O GLY A 90 -13.962 6.281 -6.703 1.00 0.00 O ATOM 0 H GLY A 90 -17.223 5.806 -7.338 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.403 7.417 -5.912 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.467 6.244 -4.612 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.953 6.217 -4.508 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.468 6.109 -4.472 1.00 0.00 C ATOM 1381 C ILE A 91 -12.059 4.665 -4.781 1.00 0.00 C ATOM 1382 O ILE A 91 -10.895 4.360 -4.949 1.00 0.00 O ATOM 1383 CB ILE A 91 -11.967 6.510 -3.078 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.440 6.646 -3.095 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.370 5.445 -2.053 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -9.964 7.231 -1.764 1.00 0.00 C ATOM 0 H ILE A 91 -14.410 6.223 -3.596 1.00 0.00 H new ATOM 0 HA ILE A 91 -12.028 6.773 -5.216 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.414 7.465 -2.802 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.980 5.672 -3.262 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.131 7.290 -3.918 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.011 5.736 -1.066 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.456 5.353 -2.032 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -11.930 4.487 -2.331 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.878 7.328 -1.776 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.414 8.213 -1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.260 6.570 -0.949 1.00 0.00 H new ATOM 1398 N GLY A 92 -13.010 3.774 -4.856 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.678 2.352 -5.151 1.00 0.00 C ATOM 1400 C GLY A 92 -11.936 2.258 -6.485 1.00 0.00 C ATOM 1401 O GLY A 92 -12.295 2.898 -7.453 1.00 0.00 O ATOM 0 H GLY A 92 -14.002 3.970 -4.726 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.062 1.940 -4.352 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.590 1.757 -5.189 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.907 1.457 -6.545 1.00 0.00 N ATOM 1406 CA GLY A 93 -10.140 1.306 -7.816 1.00 0.00 C ATOM 1407 C GLY A 93 -9.047 2.377 -7.907 1.00 0.00 C ATOM 1408 O GLY A 93 -8.139 2.275 -8.707 1.00 0.00 O ATOM 0 H GLY A 93 -10.562 0.898 -5.765 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.691 0.314 -7.862 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.814 1.391 -8.668 1.00 0.00 H new ATOM 1412 N ASP A 94 -9.121 3.406 -7.103 1.00 0.00 N ATOM 1413 CA ASP A 94 -8.074 4.471 -7.167 1.00 0.00 C ATOM 1414 C ASP A 94 -6.733 3.916 -6.678 1.00 0.00 C ATOM 1415 O ASP A 94 -6.625 3.408 -5.580 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.483 5.654 -6.288 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.672 6.375 -6.925 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -10.133 5.916 -7.957 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -10.095 7.378 -6.376 1.00 0.00 O ATOM 0 H ASP A 94 -9.854 3.555 -6.410 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.972 4.803 -8.200 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.748 5.305 -5.290 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.646 6.342 -6.173 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.705 4.018 -7.483 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.363 3.506 -7.064 1.00 0.00 C ATOM 1426 C ALA A 95 -3.574 4.629 -6.378 1.00 0.00 C ATOM 1427 O ALA A 95 -3.744 5.797 -6.682 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.598 3.024 -8.297 1.00 0.00 C ATOM 0 H ALA A 95 -5.737 4.434 -8.414 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.491 2.678 -6.367 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.620 2.650 -7.995 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.158 2.225 -8.783 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.471 3.853 -8.993 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.710 4.281 -5.451 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.903 5.316 -4.726 1.00 0.00 C ATOM 1436 C HIS A 96 -0.429 4.888 -4.687 1.00 0.00 C ATOM 1437 O HIS A 96 -0.113 3.761 -4.359 1.00 0.00 O ATOM 1438 CB HIS A 96 -2.425 5.429 -3.290 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.718 6.198 -3.267 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.701 7.298 -2.424 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.956 6.082 -3.852 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -4.925 7.831 -2.511 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.713 7.137 -3.353 1.00 0.00 N ATOM 0 H HIS A 96 -2.529 3.319 -5.165 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.990 6.274 -5.239 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -2.577 4.434 -2.871 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.685 5.928 -2.664 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -5.276 5.327 -4.555 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.242 8.711 -1.971 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.685 7.346 -3.583 1.00 0.00 H new ATOM 1451 N PHE A 97 0.475 5.785 -5.016 1.00 0.00 N ATOM 1452 CA PHE A 97 1.940 5.444 -4.997 1.00 0.00 C ATOM 1453 C PHE A 97 2.667 6.323 -3.975 1.00 0.00 C ATOM 1454 O PHE A 97 2.456 7.523 -3.909 1.00 0.00 O ATOM 1455 CB PHE A 97 2.535 5.703 -6.384 1.00 0.00 C ATOM 1456 CG PHE A 97 2.008 4.679 -7.360 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.669 4.723 -7.762 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.858 3.687 -7.865 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.178 3.776 -8.668 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.368 2.740 -8.771 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.028 2.784 -9.173 1.00 0.00 C ATOM 0 H PHE A 97 0.262 6.742 -5.298 1.00 0.00 H new ATOM 0 HA PHE A 97 2.060 4.395 -4.725 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.277 6.707 -6.720 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.623 5.652 -6.340 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.014 5.488 -7.373 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.892 3.653 -7.555 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.856 3.810 -8.978 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.024 1.975 -9.160 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.650 2.053 -9.872 1.00 0.00 H new ATOM 1471 N ASP A 98 3.532 5.738 -3.181 1.00 0.00 N ATOM 1472 CA ASP A 98 4.282 6.545 -2.177 1.00 0.00 C ATOM 1473 C ASP A 98 5.239 7.483 -2.910 1.00 0.00 C ATOM 1474 O ASP A 98 6.081 7.055 -3.674 1.00 0.00 O ATOM 1475 CB ASP A 98 5.076 5.625 -1.245 1.00 0.00 C ATOM 1476 CG ASP A 98 5.664 6.456 -0.103 1.00 0.00 C ATOM 1477 OD1 ASP A 98 5.744 7.664 -0.258 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.023 5.873 0.905 1.00 0.00 O ATOM 0 H ASP A 98 3.748 4.741 -3.187 1.00 0.00 H new ATOM 0 HA ASP A 98 3.578 7.124 -1.579 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.429 4.844 -0.847 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.873 5.128 -1.797 1.00 0.00 H new ATOM 1483 N GLU A 99 5.107 8.762 -2.693 1.00 0.00 N ATOM 1484 CA GLU A 99 5.994 9.748 -3.381 1.00 0.00 C ATOM 1485 C GLU A 99 7.126 10.173 -2.441 1.00 0.00 C ATOM 1486 O GLU A 99 7.973 10.970 -2.790 1.00 0.00 O ATOM 1487 CB GLU A 99 5.147 10.959 -3.768 1.00 0.00 C ATOM 1488 CG GLU A 99 5.946 11.910 -4.663 1.00 0.00 C ATOM 1489 CD GLU A 99 5.007 12.973 -5.232 1.00 0.00 C ATOM 1490 OE1 GLU A 99 3.824 12.905 -4.941 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.486 13.837 -5.946 1.00 0.00 O ATOM 0 H GLU A 99 4.417 9.172 -2.063 1.00 0.00 H new ATOM 0 HA GLU A 99 6.438 9.303 -4.272 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.248 10.630 -4.289 1.00 0.00 H new ATOM 0 HB3 GLU A 99 4.821 11.484 -2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.745 12.382 -4.091 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.419 11.355 -5.473 1.00 0.00 H new ATOM 1498 N ASP A 100 7.155 9.648 -1.249 1.00 0.00 N ATOM 1499 CA ASP A 100 8.235 10.037 -0.300 1.00 0.00 C ATOM 1500 C ASP A 100 9.548 9.371 -0.719 1.00 0.00 C ATOM 1501 O ASP A 100 10.619 9.782 -0.319 1.00 0.00 O ATOM 1502 CB ASP A 100 7.857 9.595 1.114 1.00 0.00 C ATOM 1503 CG ASP A 100 6.696 10.455 1.617 1.00 0.00 C ATOM 1504 OD1 ASP A 100 6.466 11.503 1.035 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.053 10.050 2.571 1.00 0.00 O ATOM 0 H ASP A 100 6.482 8.970 -0.892 1.00 0.00 H new ATOM 0 HA ASP A 100 8.361 11.120 -0.315 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.573 8.543 1.115 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.714 9.694 1.780 1.00 0.00 H new ATOM 1510 N GLU A 101 9.472 8.349 -1.533 1.00 0.00 N ATOM 1511 CA GLU A 101 10.708 7.649 -2.000 1.00 0.00 C ATOM 1512 C GLU A 101 11.025 8.112 -3.427 1.00 0.00 C ATOM 1513 O GLU A 101 10.161 8.586 -4.137 1.00 0.00 O ATOM 1514 CB GLU A 101 10.460 6.137 -1.990 1.00 0.00 C ATOM 1515 CG GLU A 101 10.354 5.649 -0.542 1.00 0.00 C ATOM 1516 CD GLU A 101 10.106 4.139 -0.522 1.00 0.00 C ATOM 1517 OE1 GLU A 101 9.851 3.585 -1.578 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.169 3.563 0.553 1.00 0.00 O ATOM 0 H GLU A 101 8.600 7.966 -1.897 1.00 0.00 H new ATOM 0 HA GLU A 101 11.547 7.881 -1.344 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.543 5.904 -2.532 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.273 5.621 -2.501 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.271 5.884 -0.001 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.542 6.167 -0.032 1.00 0.00 H new ATOM 1525 N ARG A 102 12.254 7.984 -3.855 1.00 0.00 N ATOM 1526 CA ARG A 102 12.613 8.428 -5.236 1.00 0.00 C ATOM 1527 C ARG A 102 12.291 7.309 -6.229 1.00 0.00 C ATOM 1528 O ARG A 102 12.825 6.220 -6.152 1.00 0.00 O ATOM 1529 CB ARG A 102 14.111 8.751 -5.289 1.00 0.00 C ATOM 1530 CG ARG A 102 14.504 9.166 -6.710 1.00 0.00 C ATOM 1531 CD ARG A 102 15.952 9.668 -6.717 1.00 0.00 C ATOM 1532 NE ARG A 102 16.877 8.535 -6.426 1.00 0.00 N ATOM 1533 CZ ARG A 102 18.155 8.655 -6.671 1.00 0.00 C ATOM 1534 NH1 ARG A 102 18.623 9.770 -7.163 1.00 0.00 N ATOM 1535 NH2 ARG A 102 18.963 7.661 -6.419 1.00 0.00 N ATOM 0 H ARG A 102 13.023 7.593 -3.311 1.00 0.00 H new ATOM 0 HA ARG A 102 12.040 9.318 -5.498 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.344 9.553 -4.589 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.691 7.881 -4.981 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.398 8.320 -7.389 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.835 9.948 -7.069 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.191 10.106 -7.686 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.078 10.454 -5.972 1.00 0.00 H new ATOM 0 HE ARG A 102 16.512 7.666 -6.036 1.00 0.00 H new ATOM 0 HH11 ARG A 102 17.991 10.547 -7.356 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.620 9.864 -7.354 1.00 0.00 H new ATOM 0 HH21 ARG A 102 18.597 6.792 -6.031 1.00 0.00 H new ATOM 0 HH22 ARG A 102 19.961 7.754 -6.610 1.00 0.00 H new ATOM 1549 N TRP A 103 11.409 7.571 -7.160 1.00 0.00 N ATOM 1550 CA TRP A 103 11.032 6.529 -8.160 1.00 0.00 C ATOM 1551 C TRP A 103 11.980 6.592 -9.356 1.00 0.00 C ATOM 1552 O TRP A 103 12.452 7.647 -9.732 1.00 0.00 O ATOM 1553 CB TRP A 103 9.601 6.781 -8.642 1.00 0.00 C ATOM 1554 CG TRP A 103 8.643 6.504 -7.529 1.00 0.00 C ATOM 1555 CD1 TRP A 103 7.973 7.448 -6.828 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.240 5.219 -6.974 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.186 6.823 -5.877 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.316 5.449 -5.928 1.00 0.00 C ATOM 1559 CE3 TRP A 103 8.584 3.889 -7.274 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 6.753 4.397 -5.205 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.019 2.827 -6.549 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.105 3.082 -5.516 1.00 0.00 C ATOM 0 H TRP A 103 10.932 8.466 -7.270 1.00 0.00 H new ATOM 0 HA TRP A 103 11.099 5.546 -7.695 1.00 0.00 H new ATOM 0 HB2 TRP A 103 9.496 7.813 -8.978 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.376 6.143 -9.497 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.041 8.514 -6.985 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.583 7.317 -5.219 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.287 3.683 -8.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.050 4.598 -4.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.290 1.809 -6.788 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.674 2.262 -4.961 1.00 0.00 H new ATOM 1573 N THR A 104 12.253 5.463 -9.960 1.00 0.00 N ATOM 1574 CA THR A 104 13.164 5.427 -11.145 1.00 0.00 C ATOM 1575 C THR A 104 12.486 4.656 -12.276 1.00 0.00 C ATOM 1576 O THR A 104 11.608 3.846 -12.050 1.00 0.00 O ATOM 1577 CB THR A 104 14.472 4.722 -10.768 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.245 3.323 -10.687 1.00 0.00 O ATOM 1579 CG2 THR A 104 14.970 5.239 -9.413 1.00 0.00 C ATOM 0 H THR A 104 11.880 4.556 -9.680 1.00 0.00 H new ATOM 0 HA THR A 104 13.380 6.445 -11.468 1.00 0.00 H new ATOM 0 HB THR A 104 15.225 4.928 -11.528 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.739 3.120 -9.872 1.00 0.00 H new ATOM 0 HG21 THR A 104 15.900 4.734 -9.150 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.145 6.313 -9.475 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.220 5.038 -8.649 1.00 0.00 H new ATOM 1587 N ASN A 105 12.898 4.901 -13.490 1.00 0.00 N ATOM 1588 CA ASN A 105 12.308 4.191 -14.667 1.00 0.00 C ATOM 1589 C ASN A 105 13.363 3.248 -15.243 1.00 0.00 C ATOM 1590 O ASN A 105 13.419 3.014 -16.434 1.00 0.00 O ATOM 1591 CB ASN A 105 11.905 5.217 -15.732 1.00 0.00 C ATOM 1592 CG ASN A 105 10.697 6.016 -15.245 1.00 0.00 C ATOM 1593 OD1 ASN A 105 10.639 7.218 -15.414 1.00 0.00 O ATOM 1594 ND2 ASN A 105 9.722 5.393 -14.644 1.00 0.00 N ATOM 0 H ASN A 105 13.629 5.573 -13.722 1.00 0.00 H new ATOM 0 HA ASN A 105 11.427 3.626 -14.362 1.00 0.00 H new ATOM 0 HB2 ASN A 105 12.739 5.889 -15.938 1.00 0.00 H new ATOM 0 HB3 ASN A 105 11.665 4.710 -16.667 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.909 5.915 -14.315 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.772 4.384 -14.503 1.00 0.00 H new ATOM 1601 N ASN A 106 14.224 2.725 -14.404 1.00 0.00 N ATOM 1602 CA ASN A 106 15.308 1.820 -14.900 1.00 0.00 C ATOM 1603 C ASN A 106 15.610 0.732 -13.860 1.00 0.00 C ATOM 1604 O ASN A 106 14.838 0.490 -12.956 1.00 0.00 O ATOM 1605 CB ASN A 106 16.559 2.665 -15.136 1.00 0.00 C ATOM 1606 CG ASN A 106 16.686 3.671 -13.994 1.00 0.00 C ATOM 1607 OD1 ASN A 106 16.392 3.356 -12.858 1.00 0.00 O ATOM 1608 ND2 ASN A 106 17.094 4.882 -14.248 1.00 0.00 N ATOM 0 H ASN A 106 14.223 2.886 -13.397 1.00 0.00 H new ATOM 0 HA ASN A 106 14.993 1.335 -15.824 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.443 2.029 -15.181 1.00 0.00 H new ATOM 0 HB3 ASN A 106 16.491 3.184 -16.092 1.00 0.00 H new ATOM 0 HD21 ASN A 106 17.166 5.565 -13.493 1.00 0.00 H new ATOM 0 HD22 ASN A 106 17.341 5.147 -15.201 1.00 0.00 H new ATOM 1615 N PHE A 107 16.730 0.067 -13.997 1.00 0.00 N ATOM 1616 CA PHE A 107 17.095 -1.018 -13.037 1.00 0.00 C ATOM 1617 C PHE A 107 17.714 -0.419 -11.773 1.00 0.00 C ATOM 1618 O PHE A 107 18.551 -1.027 -11.136 1.00 0.00 O ATOM 1619 CB PHE A 107 18.111 -1.955 -13.691 1.00 0.00 C ATOM 1620 CG PHE A 107 17.505 -2.572 -14.927 1.00 0.00 C ATOM 1621 CD1 PHE A 107 16.766 -3.754 -14.822 1.00 0.00 C ATOM 1622 CD2 PHE A 107 17.685 -1.966 -16.177 1.00 0.00 C ATOM 1623 CE1 PHE A 107 16.204 -4.333 -15.965 1.00 0.00 C ATOM 1624 CE2 PHE A 107 17.123 -2.544 -17.322 1.00 0.00 C ATOM 1625 CZ PHE A 107 16.382 -3.728 -17.215 1.00 0.00 C ATOM 0 H PHE A 107 17.411 0.231 -14.738 1.00 0.00 H new ATOM 0 HA PHE A 107 16.194 -1.570 -12.770 1.00 0.00 H new ATOM 0 HB2 PHE A 107 19.014 -1.404 -13.953 1.00 0.00 H new ATOM 0 HB3 PHE A 107 18.406 -2.735 -12.989 1.00 0.00 H new ATOM 0 HD1 PHE A 107 16.629 -4.221 -13.858 1.00 0.00 H new ATOM 0 HD2 PHE A 107 18.257 -1.053 -16.258 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.633 -5.246 -15.883 1.00 0.00 H new ATOM 0 HE2 PHE A 107 17.261 -2.078 -18.286 1.00 0.00 H new ATOM 0 HZ PHE A 107 15.948 -4.174 -18.097 1.00 0.00 H new ATOM 1635 N ARG A 108 17.313 0.763 -11.403 1.00 0.00 N ATOM 1636 CA ARG A 108 17.885 1.390 -10.179 1.00 0.00 C ATOM 1637 C ARG A 108 17.273 0.752 -8.929 1.00 0.00 C ATOM 1638 O ARG A 108 16.699 -0.318 -8.980 1.00 0.00 O ATOM 1639 CB ARG A 108 17.609 2.897 -10.201 1.00 0.00 C ATOM 1640 CG ARG A 108 18.496 3.583 -11.262 1.00 0.00 C ATOM 1641 CD ARG A 108 19.908 3.833 -10.707 1.00 0.00 C ATOM 1642 NE ARG A 108 20.620 4.832 -11.573 1.00 0.00 N ATOM 1643 CZ ARG A 108 20.779 4.647 -12.858 1.00 0.00 C ATOM 1644 NH1 ARG A 108 20.484 3.500 -13.409 1.00 0.00 N ATOM 1645 NH2 ARG A 108 21.289 5.602 -13.587 1.00 0.00 N ATOM 0 H ARG A 108 16.615 1.322 -11.893 1.00 0.00 H new ATOM 0 HA ARG A 108 18.963 1.227 -10.157 1.00 0.00 H new ATOM 0 HB2 ARG A 108 16.557 3.079 -10.422 1.00 0.00 H new ATOM 0 HB3 ARG A 108 17.807 3.325 -9.218 1.00 0.00 H new ATOM 0 HG2 ARG A 108 18.555 2.958 -12.153 1.00 0.00 H new ATOM 0 HG3 ARG A 108 18.046 4.528 -11.564 1.00 0.00 H new ATOM 0 HD2 ARG A 108 19.847 4.202 -9.683 1.00 0.00 H new ATOM 0 HD3 ARG A 108 20.468 2.899 -10.676 1.00 0.00 H new ATOM 0 HE ARG A 108 20.991 5.681 -11.146 1.00 0.00 H new ATOM 0 HH11 ARG A 108 20.125 2.736 -12.836 1.00 0.00 H new ATOM 0 HH12 ARG A 108 20.612 3.368 -14.412 1.00 0.00 H new ATOM 0 HH21 ARG A 108 21.560 6.485 -13.154 1.00 0.00 H new ATOM 0 HH22 ARG A 108 21.416 5.466 -14.590 1.00 0.00 H new ATOM 1659 N GLU A 109 17.426 1.387 -7.803 1.00 0.00 N ATOM 1660 CA GLU A 109 16.898 0.814 -6.530 1.00 0.00 C ATOM 1661 C GLU A 109 15.382 0.592 -6.605 1.00 0.00 C ATOM 1662 O GLU A 109 14.908 -0.507 -6.391 1.00 0.00 O ATOM 1663 CB GLU A 109 17.216 1.771 -5.377 1.00 0.00 C ATOM 1664 CG GLU A 109 18.731 1.808 -5.152 1.00 0.00 C ATOM 1665 CD GLU A 109 19.071 2.831 -4.065 1.00 0.00 C ATOM 1666 OE1 GLU A 109 19.287 3.982 -4.408 1.00 0.00 O ATOM 1667 OE2 GLU A 109 19.117 2.444 -2.909 1.00 0.00 O ATOM 0 H GLU A 109 17.898 2.286 -7.706 1.00 0.00 H new ATOM 0 HA GLU A 109 17.375 -0.152 -6.363 1.00 0.00 H new ATOM 0 HB2 GLU A 109 16.846 2.770 -5.606 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.710 1.445 -4.468 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.088 0.821 -4.859 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.239 2.068 -6.080 1.00 0.00 H new ATOM 1674 N TYR A 110 14.612 1.617 -6.885 1.00 0.00 N ATOM 1675 CA TYR A 110 13.119 1.447 -6.944 1.00 0.00 C ATOM 1676 C TYR A 110 12.641 1.436 -8.397 1.00 0.00 C ATOM 1677 O TYR A 110 12.800 2.397 -9.117 1.00 0.00 O ATOM 1678 CB TYR A 110 12.452 2.612 -6.207 1.00 0.00 C ATOM 1679 CG TYR A 110 12.859 2.592 -4.751 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.213 1.731 -3.855 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.884 3.432 -4.299 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.590 1.712 -2.507 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.261 3.413 -2.950 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.614 2.554 -2.054 1.00 0.00 C ATOM 1685 OH TYR A 110 13.984 2.535 -0.725 1.00 0.00 O ATOM 0 H TYR A 110 14.948 2.561 -7.075 1.00 0.00 H new ATOM 0 HA TYR A 110 12.852 0.500 -6.475 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.743 3.558 -6.663 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.368 2.537 -6.293 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.424 1.082 -4.204 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.384 4.094 -4.990 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.091 1.048 -1.816 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.051 4.061 -2.601 1.00 0.00 H new ATOM 0 HH TYR A 110 14.709 3.178 -0.578 1.00 0.00 H new ATOM 1695 N ASN A 111 12.034 0.357 -8.827 1.00 0.00 N ATOM 1696 CA ASN A 111 11.524 0.287 -10.232 1.00 0.00 C ATOM 1697 C ASN A 111 10.037 0.656 -10.230 1.00 0.00 C ATOM 1698 O ASN A 111 9.212 -0.057 -9.693 1.00 0.00 O ATOM 1699 CB ASN A 111 11.699 -1.138 -10.764 1.00 0.00 C ATOM 1700 CG ASN A 111 13.177 -1.524 -10.706 1.00 0.00 C ATOM 1701 OD1 ASN A 111 14.029 -0.788 -11.160 1.00 0.00 O ATOM 1702 ND2 ASN A 111 13.519 -2.660 -10.163 1.00 0.00 N ATOM 0 H ASN A 111 11.870 -0.479 -8.266 1.00 0.00 H new ATOM 0 HA ASN A 111 12.077 0.977 -10.868 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.106 -1.835 -10.171 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.335 -1.202 -11.789 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.502 -2.929 -10.120 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.804 -3.279 -9.781 1.00 0.00 H new ATOM 1709 N LEU A 112 9.694 1.775 -10.807 1.00 0.00 N ATOM 1710 CA LEU A 112 8.265 2.211 -10.824 1.00 0.00 C ATOM 1711 C LEU A 112 7.411 1.234 -11.640 1.00 0.00 C ATOM 1712 O LEU A 112 6.308 0.895 -11.259 1.00 0.00 O ATOM 1713 CB LEU A 112 8.182 3.611 -11.445 1.00 0.00 C ATOM 1714 CG LEU A 112 6.727 4.104 -11.482 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.149 4.174 -10.058 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.693 5.496 -12.122 1.00 0.00 C ATOM 0 H LEU A 112 10.344 2.410 -11.270 1.00 0.00 H new ATOM 0 HA LEU A 112 7.884 2.229 -9.803 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.792 4.306 -10.869 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.590 3.591 -12.456 1.00 0.00 H new ATOM 0 HG LEU A 112 6.124 3.409 -12.066 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.118 4.525 -10.101 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.177 3.183 -9.605 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.742 4.864 -9.458 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.665 5.857 -12.154 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.300 6.183 -11.532 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.090 5.440 -13.136 1.00 0.00 H new ATOM 1728 N HIS A 113 7.898 0.790 -12.766 1.00 0.00 N ATOM 1729 CA HIS A 113 7.096 -0.151 -13.600 1.00 0.00 C ATOM 1730 C HIS A 113 6.797 -1.423 -12.801 1.00 0.00 C ATOM 1731 O HIS A 113 5.717 -1.976 -12.872 1.00 0.00 O ATOM 1732 CB HIS A 113 7.867 -0.512 -14.873 1.00 0.00 C ATOM 1733 CG HIS A 113 7.009 -1.398 -15.735 1.00 0.00 C ATOM 1734 ND1 HIS A 113 7.507 -2.524 -16.371 1.00 0.00 N ATOM 1735 CD2 HIS A 113 5.681 -1.332 -16.076 1.00 0.00 C ATOM 1736 CE1 HIS A 113 6.491 -3.084 -17.056 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.357 -2.397 -16.910 1.00 0.00 N ATOM 0 H HIS A 113 8.813 1.036 -13.144 1.00 0.00 H new ATOM 0 HA HIS A 113 6.159 0.331 -13.877 1.00 0.00 H new ATOM 0 HB2 HIS A 113 8.139 0.393 -15.417 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.796 -1.022 -14.618 1.00 0.00 H new ATOM 0 HD1 HIS A 113 8.467 -2.866 -16.328 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.992 -0.569 -15.747 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.583 -3.980 -17.651 1.00 0.00 H new ATOM 1745 N ARG A 114 7.755 -1.897 -12.051 1.00 0.00 N ATOM 1746 CA ARG A 114 7.551 -3.142 -11.253 1.00 0.00 C ATOM 1747 C ARG A 114 6.376 -2.954 -10.283 1.00 0.00 C ATOM 1748 O ARG A 114 5.523 -3.814 -10.148 1.00 0.00 O ATOM 1749 CB ARG A 114 8.830 -3.422 -10.451 1.00 0.00 C ATOM 1750 CG ARG A 114 8.751 -4.796 -9.761 1.00 0.00 C ATOM 1751 CD ARG A 114 9.136 -5.909 -10.741 1.00 0.00 C ATOM 1752 NE ARG A 114 9.236 -7.193 -9.995 1.00 0.00 N ATOM 1753 CZ ARG A 114 9.324 -8.318 -10.643 1.00 0.00 C ATOM 1754 NH1 ARG A 114 9.365 -8.318 -11.948 1.00 0.00 N ATOM 1755 NH2 ARG A 114 9.381 -9.443 -9.986 1.00 0.00 N ATOM 0 H ARG A 114 8.677 -1.472 -11.956 1.00 0.00 H new ATOM 0 HA ARG A 114 7.331 -3.975 -11.920 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.695 -3.392 -11.114 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.974 -2.642 -9.703 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.417 -4.816 -8.899 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.741 -4.965 -9.388 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.391 -5.989 -11.532 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.087 -5.677 -11.221 1.00 0.00 H new ATOM 0 HE ARG A 114 9.236 -7.191 -8.975 1.00 0.00 H new ATOM 0 HH11 ARG A 114 9.328 -7.436 -12.459 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.434 -9.200 -12.456 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.357 -9.440 -8.966 1.00 0.00 H new ATOM 0 HH22 ARG A 114 9.450 -10.326 -10.492 1.00 0.00 H new ATOM 1769 N VAL A 115 6.324 -1.841 -9.607 1.00 0.00 N ATOM 1770 CA VAL A 115 5.210 -1.606 -8.645 1.00 0.00 C ATOM 1771 C VAL A 115 3.908 -1.401 -9.423 1.00 0.00 C ATOM 1772 O VAL A 115 2.857 -1.860 -9.024 1.00 0.00 O ATOM 1773 CB VAL A 115 5.505 -0.362 -7.800 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.299 -0.052 -6.908 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.740 -0.613 -6.924 1.00 0.00 C ATOM 0 H VAL A 115 7.004 -1.084 -9.678 1.00 0.00 H new ATOM 0 HA VAL A 115 5.112 -2.469 -7.986 1.00 0.00 H new ATOM 0 HB VAL A 115 5.697 0.485 -8.459 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.509 0.833 -6.307 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.423 0.132 -7.531 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.105 -0.900 -6.251 1.00 0.00 H new ATOM 0 HG21 VAL A 115 6.947 0.273 -6.324 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.553 -1.461 -6.265 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.599 -0.830 -7.559 1.00 0.00 H new ATOM 1785 N ALA A 116 3.968 -0.705 -10.526 1.00 0.00 N ATOM 1786 CA ALA A 116 2.733 -0.458 -11.324 1.00 0.00 C ATOM 1787 C ALA A 116 2.094 -1.792 -11.725 1.00 0.00 C ATOM 1788 O ALA A 116 0.893 -1.961 -11.647 1.00 0.00 O ATOM 1789 CB ALA A 116 3.096 0.329 -12.585 1.00 0.00 C ATOM 0 H ALA A 116 4.820 -0.296 -10.909 1.00 0.00 H new ATOM 0 HA ALA A 116 2.025 0.112 -10.723 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.196 0.512 -13.172 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.545 1.281 -12.303 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.806 -0.245 -13.180 1.00 0.00 H new ATOM 1795 N ALA A 117 2.882 -2.742 -12.153 1.00 0.00 N ATOM 1796 CA ALA A 117 2.309 -4.060 -12.554 1.00 0.00 C ATOM 1797 C ALA A 117 1.653 -4.723 -11.340 1.00 0.00 C ATOM 1798 O ALA A 117 0.602 -5.325 -11.438 1.00 0.00 O ATOM 1799 CB ALA A 117 3.428 -4.959 -13.086 1.00 0.00 C ATOM 0 H ALA A 117 3.895 -2.663 -12.242 1.00 0.00 H new ATOM 0 HA ALA A 117 1.561 -3.911 -13.332 1.00 0.00 H new ATOM 0 HB1 ALA A 117 3.012 -5.923 -13.380 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.894 -4.486 -13.950 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.176 -5.109 -12.307 1.00 0.00 H new ATOM 1805 N HIS A 118 2.272 -4.620 -10.196 1.00 0.00 N ATOM 1806 CA HIS A 118 1.699 -5.244 -8.967 1.00 0.00 C ATOM 1807 C HIS A 118 0.436 -4.482 -8.539 1.00 0.00 C ATOM 1808 O HIS A 118 -0.596 -5.069 -8.279 1.00 0.00 O ATOM 1809 CB HIS A 118 2.758 -5.162 -7.863 1.00 0.00 C ATOM 1810 CG HIS A 118 2.408 -6.040 -6.683 1.00 0.00 C ATOM 1811 ND1 HIS A 118 3.382 -6.496 -5.807 1.00 0.00 N ATOM 1812 CD2 HIS A 118 1.217 -6.534 -6.200 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.769 -7.222 -4.854 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.450 -7.277 -5.046 1.00 0.00 N ATOM 0 H HIS A 118 3.155 -4.128 -10.058 1.00 0.00 H new ATOM 0 HA HIS A 118 1.428 -6.283 -9.156 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.726 -5.462 -8.265 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.857 -4.129 -7.530 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.248 -6.370 -6.649 1.00 0.00 H new ATOM 0 HE1 HIS A 118 3.282 -7.702 -4.034 1.00 0.00 H new ATOM 0 HE2 HIS A 118 0.760 -7.760 -4.471 1.00 0.00 H new ATOM 1822 N GLU A 119 0.493 -3.180 -8.473 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.718 -2.416 -8.057 1.00 0.00 C ATOM 1824 C GLU A 119 -1.863 -2.708 -9.028 1.00 0.00 C ATOM 1825 O GLU A 119 -2.998 -2.890 -8.629 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.405 -0.918 -8.057 1.00 0.00 C ATOM 1827 CG GLU A 119 0.555 -0.604 -6.907 1.00 0.00 C ATOM 1828 CD GLU A 119 -0.178 -0.757 -5.572 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -1.398 -0.716 -5.580 1.00 0.00 O ATOM 1830 OE2 GLU A 119 0.493 -0.916 -4.566 1.00 0.00 O ATOM 0 H GLU A 119 1.316 -2.617 -8.687 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.013 -2.719 -7.052 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.041 -0.628 -9.008 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.324 -0.342 -7.947 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.413 -1.276 -6.942 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.940 0.411 -7.008 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.576 -2.790 -10.296 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.651 -3.107 -11.272 1.00 0.00 C ATOM 1839 C LEU A 120 -3.158 -4.516 -10.977 1.00 0.00 C ATOM 1840 O LEU A 120 -4.317 -4.823 -11.164 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.094 -3.033 -12.697 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.798 -1.571 -13.066 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.991 -1.534 -14.368 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.115 -0.785 -13.256 1.00 0.00 C ATOM 0 H LEU A 120 -0.648 -2.652 -10.696 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.468 -2.391 -11.185 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.184 -3.628 -12.773 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.811 -3.457 -13.400 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.228 -1.110 -12.260 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.778 -0.499 -14.635 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.054 -2.073 -14.231 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.566 -2.003 -15.166 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.887 0.249 -13.517 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.699 -1.241 -14.056 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.689 -0.807 -12.330 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.295 -5.371 -10.499 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.724 -6.758 -10.174 1.00 0.00 C ATOM 1858 C GLY A 121 -3.827 -6.699 -9.117 1.00 0.00 C ATOM 1859 O GLY A 121 -4.793 -7.434 -9.170 1.00 0.00 O ATOM 0 H GLY A 121 -1.312 -5.167 -10.320 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.087 -7.260 -11.071 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.878 -7.338 -9.804 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.696 -5.816 -8.163 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.743 -5.690 -7.110 1.00 0.00 C ATOM 1865 C HIS A 122 -6.032 -5.173 -7.748 1.00 0.00 C ATOM 1866 O HIS A 122 -7.122 -5.532 -7.350 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.277 -4.711 -6.024 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.287 -5.393 -5.121 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.688 -6.263 -4.120 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -1.917 -5.348 -5.053 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.581 -6.704 -3.499 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.472 -6.177 -4.027 1.00 0.00 N ATOM 0 H HIS A 122 -2.907 -5.176 -8.068 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.921 -6.664 -6.655 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.822 -3.833 -6.483 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.132 -4.361 -5.445 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -4.649 -6.522 -3.895 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.281 -4.759 -5.697 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -2.587 -7.400 -2.673 1.00 0.00 H new ATOM 1880 N SER A 123 -5.914 -4.327 -8.734 1.00 0.00 N ATOM 1881 CA SER A 123 -7.132 -3.781 -9.394 1.00 0.00 C ATOM 1882 C SER A 123 -7.817 -4.895 -10.188 1.00 0.00 C ATOM 1883 O SER A 123 -9.001 -4.844 -10.454 1.00 0.00 O ATOM 1884 CB SER A 123 -6.730 -2.650 -10.344 1.00 0.00 C ATOM 1885 OG SER A 123 -6.078 -3.200 -11.480 1.00 0.00 O ATOM 0 H SER A 123 -5.028 -3.991 -9.110 1.00 0.00 H new ATOM 0 HA SER A 123 -7.818 -3.395 -8.640 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.612 -2.089 -10.653 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.068 -1.950 -9.834 1.00 0.00 H new ATOM 0 HG SER A 123 -5.585 -4.005 -11.217 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.082 -5.909 -10.562 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.692 -7.035 -11.330 1.00 0.00 C ATOM 1893 C LEU A 124 -8.251 -8.070 -10.349 1.00 0.00 C ATOM 1894 O LEU A 124 -8.884 -9.031 -10.739 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.622 -7.686 -12.208 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.083 -6.665 -13.221 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.853 -7.249 -13.924 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.160 -6.327 -14.269 1.00 0.00 C ATOM 0 H LEU A 124 -6.085 -6.006 -10.369 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.498 -6.658 -11.960 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.808 -8.059 -11.587 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.042 -8.544 -12.732 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.810 -5.752 -12.691 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.468 -6.527 -14.644 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.083 -7.471 -13.185 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.132 -8.166 -14.444 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.762 -5.602 -14.979 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.449 -7.234 -14.800 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.033 -5.905 -13.771 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.030 -7.874 -9.074 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.556 -8.837 -8.059 1.00 0.00 C ATOM 1912 C GLY A 125 -7.551 -9.973 -7.827 1.00 0.00 C ATOM 1913 O GLY A 125 -7.889 -11.004 -7.280 1.00 0.00 O ATOM 0 H GLY A 125 -7.507 -7.087 -8.691 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.749 -8.317 -7.121 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.507 -9.248 -8.397 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.321 -9.799 -8.230 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.310 -10.880 -8.019 1.00 0.00 C ATOM 1919 C LEU A 126 -4.757 -10.802 -6.594 1.00 0.00 C ATOM 1920 O LEU A 126 -4.354 -9.755 -6.132 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.150 -10.705 -9.002 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.649 -10.815 -10.448 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.495 -10.474 -11.398 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.146 -12.245 -10.733 1.00 0.00 C ATOM 0 H LEU A 126 -5.972 -8.960 -8.694 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.791 -11.845 -8.179 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.678 -9.735 -8.847 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.390 -11.463 -8.815 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.476 -10.121 -10.599 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.839 -10.549 -12.430 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.151 -9.458 -11.203 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.673 -11.172 -11.238 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.497 -12.310 -11.763 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.329 -12.951 -10.584 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.964 -12.488 -10.055 1.00 0.00 H new ATOM 1936 N SER A 127 -4.722 -11.908 -5.899 1.00 0.00 N ATOM 1937 CA SER A 127 -4.177 -11.907 -4.509 1.00 0.00 C ATOM 1938 C SER A 127 -2.665 -12.151 -4.566 1.00 0.00 C ATOM 1939 O SER A 127 -2.117 -12.454 -5.607 1.00 0.00 O ATOM 1940 CB SER A 127 -4.843 -13.016 -3.696 1.00 0.00 C ATOM 1941 OG SER A 127 -6.243 -12.776 -3.634 1.00 0.00 O ATOM 0 H SER A 127 -5.048 -12.814 -6.235 1.00 0.00 H new ATOM 0 HA SER A 127 -4.378 -10.946 -4.036 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.648 -13.986 -4.154 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.423 -13.048 -2.691 1.00 0.00 H new ATOM 0 HG SER A 127 -6.674 -13.487 -3.115 1.00 0.00 H new ATOM 1947 N HIS A 128 -1.986 -12.017 -3.459 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.508 -12.236 -3.456 1.00 0.00 C ATOM 1949 C HIS A 128 -0.198 -13.718 -3.694 1.00 0.00 C ATOM 1950 O HIS A 128 -1.031 -14.579 -3.490 1.00 0.00 O ATOM 1951 CB HIS A 128 0.069 -11.805 -2.104 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.099 -10.315 -1.920 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -0.143 -9.728 -0.663 1.00 0.00 N ATOM 1954 CD2 HIS A 128 -0.231 -9.280 -2.817 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -0.294 -8.401 -0.838 1.00 0.00 C ATOM 1956 NE2 HIS A 128 -0.353 -8.076 -2.130 1.00 0.00 N ATOM 0 H HIS A 128 -2.389 -11.766 -2.556 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.057 -11.644 -4.253 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.435 -12.338 -1.298 1.00 0.00 H new ATOM 0 HB3 HIS A 128 1.125 -12.069 -2.049 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -0.074 -10.214 0.231 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -0.239 -9.386 -3.892 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -0.359 -7.687 -0.030 1.00 0.00 H new ATOM 1964 N SER A 129 1.003 -14.015 -4.133 1.00 0.00 N ATOM 1965 CA SER A 129 1.403 -15.435 -4.401 1.00 0.00 C ATOM 1966 C SER A 129 2.673 -15.764 -3.614 1.00 0.00 C ATOM 1967 O SER A 129 3.433 -14.888 -3.250 1.00 0.00 O ATOM 1968 CB SER A 129 1.683 -15.607 -5.894 1.00 0.00 C ATOM 1969 OG SER A 129 2.147 -16.929 -6.138 1.00 0.00 O ATOM 0 H SER A 129 1.732 -13.326 -4.319 1.00 0.00 H new ATOM 0 HA SER A 129 0.598 -16.103 -4.095 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.777 -15.416 -6.470 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.428 -14.882 -6.221 1.00 0.00 H new ATOM 0 HG SER A 129 2.325 -17.042 -7.095 1.00 0.00 H new ATOM 1975 N THR A 130 2.914 -17.024 -3.357 1.00 0.00 N ATOM 1976 CA THR A 130 4.140 -17.422 -2.602 1.00 0.00 C ATOM 1977 C THR A 130 5.193 -17.904 -3.600 1.00 0.00 C ATOM 1978 O THR A 130 6.264 -18.341 -3.229 1.00 0.00 O ATOM 1979 CB THR A 130 3.802 -18.558 -1.632 1.00 0.00 C ATOM 1980 OG1 THR A 130 3.382 -19.697 -2.370 1.00 0.00 O ATOM 1981 CG2 THR A 130 2.681 -18.115 -0.688 1.00 0.00 C ATOM 0 H THR A 130 2.312 -17.797 -3.639 1.00 0.00 H new ATOM 0 HA THR A 130 4.520 -16.571 -2.037 1.00 0.00 H new ATOM 0 HB THR A 130 4.685 -18.809 -1.045 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.167 -20.426 -1.752 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.443 -18.926 0.001 1.00 0.00 H new ATOM 0 HG22 THR A 130 3.006 -17.242 -0.122 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.795 -17.861 -1.269 1.00 0.00 H new ATOM 1989 N ASP A 131 4.896 -17.817 -4.869 1.00 0.00 N ATOM 1990 CA ASP A 131 5.877 -18.259 -5.898 1.00 0.00 C ATOM 1991 C ASP A 131 6.893 -17.140 -6.121 1.00 0.00 C ATOM 1992 O ASP A 131 6.541 -16.005 -6.366 1.00 0.00 O ATOM 1993 CB ASP A 131 5.147 -18.565 -7.208 1.00 0.00 C ATOM 1994 CG ASP A 131 6.139 -19.143 -8.220 1.00 0.00 C ATOM 1995 OD1 ASP A 131 7.295 -18.759 -8.170 1.00 0.00 O ATOM 1996 OD2 ASP A 131 5.727 -19.964 -9.022 1.00 0.00 O ATOM 0 H ASP A 131 4.015 -17.458 -5.236 1.00 0.00 H new ATOM 0 HA ASP A 131 6.389 -19.160 -5.560 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.338 -19.274 -7.029 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.693 -17.657 -7.605 1.00 0.00 H new ATOM 2001 N ILE A 132 8.150 -17.450 -6.016 1.00 0.00 N ATOM 2002 CA ILE A 132 9.196 -16.407 -6.198 1.00 0.00 C ATOM 2003 C ILE A 132 9.106 -15.790 -7.596 1.00 0.00 C ATOM 2004 O ILE A 132 9.284 -14.600 -7.769 1.00 0.00 O ATOM 2005 CB ILE A 132 10.572 -17.049 -6.019 1.00 0.00 C ATOM 2006 CG1 ILE A 132 10.677 -17.634 -4.608 1.00 0.00 C ATOM 2007 CG2 ILE A 132 11.659 -15.989 -6.223 1.00 0.00 C ATOM 2008 CD1 ILE A 132 11.939 -18.493 -4.499 1.00 0.00 C ATOM 0 H ILE A 132 8.502 -18.385 -5.811 1.00 0.00 H new ATOM 0 HA ILE A 132 9.044 -15.620 -5.459 1.00 0.00 H new ATOM 0 HB ILE A 132 10.705 -17.845 -6.751 1.00 0.00 H new ATOM 0 HG12 ILE A 132 10.707 -16.831 -3.872 1.00 0.00 H new ATOM 0 HG13 ILE A 132 9.795 -18.236 -4.387 1.00 0.00 H new ATOM 0 HG21 ILE A 132 12.641 -16.445 -6.096 1.00 0.00 H new ATOM 0 HG22 ILE A 132 11.579 -15.575 -7.228 1.00 0.00 H new ATOM 0 HG23 ILE A 132 11.532 -15.192 -5.491 1.00 0.00 H new ATOM 0 HD11 ILE A 132 12.011 -18.908 -3.494 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.890 -19.305 -5.224 1.00 0.00 H new ATOM 0 HD13 ILE A 132 12.816 -17.878 -4.701 1.00 0.00 H new ATOM 2020 N GLY A 133 8.855 -16.584 -8.599 1.00 0.00 N ATOM 2021 CA GLY A 133 8.787 -16.032 -9.982 1.00 0.00 C ATOM 2022 C GLY A 133 7.512 -15.207 -10.183 1.00 0.00 C ATOM 2023 O GLY A 133 7.296 -14.653 -11.240 1.00 0.00 O ATOM 0 H GLY A 133 8.694 -17.588 -8.522 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.661 -15.409 -10.172 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.814 -16.848 -10.704 1.00 0.00 H new ATOM 2027 N ALA A 134 6.667 -15.103 -9.190 1.00 0.00 N ATOM 2028 CA ALA A 134 5.420 -14.296 -9.365 1.00 0.00 C ATOM 2029 C ALA A 134 5.737 -12.816 -9.139 1.00 0.00 C ATOM 2030 O ALA A 134 6.509 -12.460 -8.271 1.00 0.00 O ATOM 2031 CB ALA A 134 4.356 -14.750 -8.361 1.00 0.00 C ATOM 0 H ALA A 134 6.783 -15.537 -8.274 1.00 0.00 H new ATOM 0 HA ALA A 134 5.039 -14.440 -10.376 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.452 -14.157 -8.496 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.127 -15.803 -8.525 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.731 -14.614 -7.347 1.00 0.00 H new ATOM 2037 N LEU A 135 5.148 -11.952 -9.921 1.00 0.00 N ATOM 2038 CA LEU A 135 5.411 -10.492 -9.767 1.00 0.00 C ATOM 2039 C LEU A 135 4.861 -10.006 -8.426 1.00 0.00 C ATOM 2040 O LEU A 135 5.409 -9.117 -7.805 1.00 0.00 O ATOM 2041 CB LEU A 135 4.714 -9.721 -10.895 1.00 0.00 C ATOM 2042 CG LEU A 135 5.388 -10.018 -12.244 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.549 -9.394 -13.367 1.00 0.00 C ATOM 2044 CD2 LEU A 135 6.817 -9.433 -12.273 1.00 0.00 C ATOM 0 H LEU A 135 4.493 -12.196 -10.664 1.00 0.00 H new ATOM 0 HA LEU A 135 6.487 -10.320 -9.809 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.661 -10.000 -10.938 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.752 -8.651 -10.690 1.00 0.00 H new ATOM 0 HG LEU A 135 5.454 -11.097 -12.384 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.019 -9.599 -14.329 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.547 -9.823 -13.354 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.484 -8.316 -13.217 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.280 -9.652 -13.235 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.771 -8.353 -12.130 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.409 -9.880 -11.475 1.00 0.00 H new ATOM 2056 N MET A 136 3.770 -10.563 -7.985 1.00 0.00 N ATOM 2057 CA MET A 136 3.173 -10.109 -6.699 1.00 0.00 C ATOM 2058 C MET A 136 3.989 -10.643 -5.516 1.00 0.00 C ATOM 2059 O MET A 136 3.506 -11.428 -4.724 1.00 0.00 O ATOM 2060 CB MET A 136 1.742 -10.636 -6.606 1.00 0.00 C ATOM 2061 CG MET A 136 0.997 -10.299 -7.898 1.00 0.00 C ATOM 2062 SD MET A 136 -0.766 -10.642 -7.686 1.00 0.00 S ATOM 2063 CE MET A 136 -1.225 -9.012 -7.052 1.00 0.00 C ATOM 0 H MET A 136 3.266 -11.313 -8.458 1.00 0.00 H new ATOM 0 HA MET A 136 3.177 -9.020 -6.665 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.749 -11.714 -6.447 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.233 -10.191 -5.752 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.146 -9.250 -8.153 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.396 -10.887 -8.724 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.287 -8.839 -7.227 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.021 -8.967 -5.982 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.644 -8.245 -7.564 1.00 0.00 H new ATOM 2073 N TYR A 137 5.218 -10.217 -5.384 1.00 0.00 N ATOM 2074 CA TYR A 137 6.057 -10.697 -4.245 1.00 0.00 C ATOM 2075 C TYR A 137 5.551 -10.037 -2.937 1.00 0.00 C ATOM 2076 O TYR A 137 5.263 -8.857 -2.932 1.00 0.00 O ATOM 2077 CB TYR A 137 7.520 -10.291 -4.493 1.00 0.00 C ATOM 2078 CG TYR A 137 8.448 -11.171 -3.681 1.00 0.00 C ATOM 2079 CD1 TYR A 137 8.808 -12.437 -4.163 1.00 0.00 C ATOM 2080 CD2 TYR A 137 8.946 -10.724 -2.452 1.00 0.00 C ATOM 2081 CE1 TYR A 137 9.665 -13.254 -3.414 1.00 0.00 C ATOM 2082 CE2 TYR A 137 9.803 -11.542 -1.704 1.00 0.00 C ATOM 2083 CZ TYR A 137 10.161 -12.807 -2.185 1.00 0.00 C ATOM 2084 OH TYR A 137 11.002 -13.613 -1.446 1.00 0.00 O ATOM 0 H TYR A 137 5.677 -9.559 -6.014 1.00 0.00 H new ATOM 0 HA TYR A 137 5.990 -11.782 -4.159 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.756 -10.381 -5.553 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.667 -9.246 -4.221 1.00 0.00 H new ATOM 0 HD1 TYR A 137 8.425 -12.783 -5.112 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.670 -9.748 -2.080 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.943 -14.229 -3.786 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.188 -11.196 -0.756 1.00 0.00 H new ATOM 0 HH TYR A 137 11.255 -13.151 -0.620 1.00 0.00 H new ATOM 2094 N PRO A 138 5.444 -10.758 -1.832 1.00 0.00 N ATOM 2095 CA PRO A 138 4.966 -10.130 -0.562 1.00 0.00 C ATOM 2096 C PRO A 138 5.916 -9.023 -0.069 1.00 0.00 C ATOM 2097 O PRO A 138 5.756 -8.490 1.011 1.00 0.00 O ATOM 2098 CB PRO A 138 4.935 -11.323 0.414 1.00 0.00 C ATOM 2099 CG PRO A 138 5.657 -12.507 -0.253 1.00 0.00 C ATOM 2100 CD PRO A 138 5.777 -12.211 -1.756 1.00 0.00 C ATOM 0 HA PRO A 138 4.003 -9.631 -0.671 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.423 -11.060 1.352 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.906 -11.591 0.654 1.00 0.00 H new ATOM 0 HG2 PRO A 138 6.644 -12.647 0.187 1.00 0.00 H new ATOM 0 HG3 PRO A 138 5.102 -13.431 -0.091 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.780 -12.417 -2.130 1.00 0.00 H new ATOM 0 HD3 PRO A 138 5.087 -12.816 -2.344 1.00 0.00 H new ATOM 2108 N SER A 139 6.898 -8.679 -0.855 1.00 0.00 N ATOM 2109 CA SER A 139 7.854 -7.610 -0.442 1.00 0.00 C ATOM 2110 C SER A 139 8.538 -7.054 -1.692 1.00 0.00 C ATOM 2111 O SER A 139 8.338 -7.541 -2.783 1.00 0.00 O ATOM 2112 CB SER A 139 8.905 -8.189 0.510 1.00 0.00 C ATOM 2113 OG SER A 139 9.868 -8.923 -0.236 1.00 0.00 O ATOM 0 H SER A 139 7.081 -9.093 -1.769 1.00 0.00 H new ATOM 0 HA SER A 139 7.317 -6.813 0.073 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.393 -7.386 1.062 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.428 -8.837 1.245 1.00 0.00 H new ATOM 0 HG SER A 139 9.432 -9.684 -0.674 1.00 0.00 H new ATOM 2119 N TYR A 140 9.337 -6.032 -1.553 1.00 0.00 N ATOM 2120 CA TYR A 140 10.016 -5.457 -2.753 1.00 0.00 C ATOM 2121 C TYR A 140 11.333 -6.190 -3.014 1.00 0.00 C ATOM 2122 O TYR A 140 12.219 -6.219 -2.183 1.00 0.00 O ATOM 2123 CB TYR A 140 10.299 -3.972 -2.527 1.00 0.00 C ATOM 2124 CG TYR A 140 11.014 -3.420 -3.737 1.00 0.00 C ATOM 2125 CD1 TYR A 140 12.410 -3.482 -3.806 1.00 0.00 C ATOM 2126 CD2 TYR A 140 10.283 -2.853 -4.791 1.00 0.00 C ATOM 2127 CE1 TYR A 140 13.078 -2.978 -4.927 1.00 0.00 C ATOM 2128 CE2 TYR A 140 10.953 -2.347 -5.912 1.00 0.00 C ATOM 2129 CZ TYR A 140 12.350 -2.410 -5.980 1.00 0.00 C ATOM 2130 OH TYR A 140 13.010 -1.915 -7.087 1.00 0.00 O ATOM 0 H TYR A 140 9.549 -5.572 -0.668 1.00 0.00 H new ATOM 0 HA TYR A 140 9.362 -5.576 -3.616 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.367 -3.432 -2.361 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.909 -3.836 -1.634 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.972 -3.919 -2.994 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.205 -2.807 -4.738 1.00 0.00 H new ATOM 0 HE1 TYR A 140 14.156 -3.027 -4.980 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.392 -1.908 -6.724 1.00 0.00 H new ATOM 0 HH TYR A 140 13.870 -1.534 -6.812 1.00 0.00 H new ATOM 2140 N THR A 141 11.466 -6.771 -4.179 1.00 0.00 N ATOM 2141 CA THR A 141 12.721 -7.500 -4.532 1.00 0.00 C ATOM 2142 C THR A 141 12.944 -7.396 -6.043 1.00 0.00 C ATOM 2143 O THR A 141 12.028 -7.133 -6.796 1.00 0.00 O ATOM 2144 CB THR A 141 12.593 -8.978 -4.148 1.00 0.00 C ATOM 2145 OG1 THR A 141 11.661 -9.611 -5.014 1.00 0.00 O ATOM 2146 CG2 THR A 141 12.114 -9.104 -2.702 1.00 0.00 C ATOM 0 H THR A 141 10.752 -6.771 -4.907 1.00 0.00 H new ATOM 0 HA THR A 141 13.560 -7.060 -3.993 1.00 0.00 H new ATOM 0 HB THR A 141 13.567 -9.458 -4.243 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.579 -10.557 -4.771 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.026 -10.158 -2.438 1.00 0.00 H new ATOM 0 HG22 THR A 141 12.832 -8.622 -2.038 1.00 0.00 H new ATOM 0 HG23 THR A 141 11.142 -8.622 -2.597 1.00 0.00 H new ATOM 2154 N PHE A 142 14.154 -7.609 -6.494 1.00 0.00 N ATOM 2155 CA PHE A 142 14.441 -7.530 -7.961 1.00 0.00 C ATOM 2156 C PHE A 142 14.476 -8.944 -8.540 1.00 0.00 C ATOM 2157 O PHE A 142 15.190 -9.802 -8.060 1.00 0.00 O ATOM 2158 CB PHE A 142 15.800 -6.854 -8.179 1.00 0.00 C ATOM 2159 CG PHE A 142 16.901 -7.721 -7.614 1.00 0.00 C ATOM 2160 CD1 PHE A 142 17.305 -7.563 -6.283 1.00 0.00 C ATOM 2161 CD2 PHE A 142 17.521 -8.678 -8.425 1.00 0.00 C ATOM 2162 CE1 PHE A 142 18.329 -8.365 -5.763 1.00 0.00 C ATOM 2163 CE2 PHE A 142 18.544 -9.480 -7.905 1.00 0.00 C ATOM 2164 CZ PHE A 142 18.948 -9.323 -6.574 1.00 0.00 C ATOM 0 H PHE A 142 14.958 -7.835 -5.909 1.00 0.00 H new ATOM 0 HA PHE A 142 13.664 -6.949 -8.458 1.00 0.00 H new ATOM 0 HB2 PHE A 142 15.966 -6.687 -9.243 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.811 -5.876 -7.697 1.00 0.00 H new ATOM 0 HD1 PHE A 142 16.828 -6.823 -5.658 1.00 0.00 H new ATOM 0 HD2 PHE A 142 17.210 -8.798 -9.452 1.00 0.00 H new ATOM 0 HE1 PHE A 142 18.641 -8.244 -4.736 1.00 0.00 H new ATOM 0 HE2 PHE A 142 19.021 -10.220 -8.531 1.00 0.00 H new ATOM 0 HZ PHE A 142 19.737 -9.941 -6.173 1.00 0.00 H new ATOM 2174 N SER A 143 13.704 -9.191 -9.569 1.00 0.00 N ATOM 2175 CA SER A 143 13.672 -10.549 -10.198 1.00 0.00 C ATOM 2176 C SER A 143 14.335 -10.487 -11.578 1.00 0.00 C ATOM 2177 O SER A 143 14.150 -11.356 -12.406 1.00 0.00 O ATOM 2178 CB SER A 143 12.217 -10.998 -10.347 1.00 0.00 C ATOM 2179 OG SER A 143 11.550 -10.140 -11.264 1.00 0.00 O ATOM 0 H SER A 143 13.089 -8.504 -10.005 1.00 0.00 H new ATOM 0 HA SER A 143 14.211 -11.259 -9.571 1.00 0.00 H new ATOM 0 HB2 SER A 143 12.177 -12.028 -10.701 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.716 -10.974 -9.379 1.00 0.00 H new ATOM 0 HG SER A 143 10.957 -10.670 -11.836 1.00 0.00 H new ATOM 2185 N GLY A 144 15.112 -9.467 -11.831 1.00 0.00 N ATOM 2186 CA GLY A 144 15.791 -9.356 -13.157 1.00 0.00 C ATOM 2187 C GLY A 144 14.831 -8.764 -14.192 1.00 0.00 C ATOM 2188 O GLY A 144 14.401 -7.633 -14.081 1.00 0.00 O ATOM 0 H GLY A 144 15.306 -8.707 -11.179 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.677 -8.727 -13.069 1.00 0.00 H new ATOM 0 HA3 GLY A 144 16.130 -10.339 -13.484 1.00 0.00 H new ATOM 2192 N ASP A 145 14.498 -9.520 -15.205 1.00 0.00 N ATOM 2193 CA ASP A 145 13.575 -9.000 -16.256 1.00 0.00 C ATOM 2194 C ASP A 145 12.130 -9.092 -15.769 1.00 0.00 C ATOM 2195 O ASP A 145 11.735 -10.049 -15.131 1.00 0.00 O ATOM 2196 CB ASP A 145 13.732 -9.833 -17.530 1.00 0.00 C ATOM 2197 CG ASP A 145 15.092 -9.548 -18.167 1.00 0.00 C ATOM 2198 OD1 ASP A 145 15.563 -8.430 -18.037 1.00 0.00 O ATOM 2199 OD2 ASP A 145 15.637 -10.450 -18.782 1.00 0.00 O ATOM 0 H ASP A 145 14.825 -10.475 -15.350 1.00 0.00 H new ATOM 0 HA ASP A 145 13.821 -7.959 -16.464 1.00 0.00 H new ATOM 0 HB2 ASP A 145 13.645 -10.894 -17.296 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.933 -9.595 -18.233 1.00 0.00 H new ATOM 2204 N VAL A 146 11.338 -8.096 -16.064 1.00 0.00 N ATOM 2205 CA VAL A 146 9.914 -8.109 -15.621 1.00 0.00 C ATOM 2206 C VAL A 146 9.056 -8.809 -16.677 1.00 0.00 C ATOM 2207 O VAL A 146 8.955 -8.367 -17.805 1.00 0.00 O ATOM 2208 CB VAL A 146 9.436 -6.668 -15.441 1.00 0.00 C ATOM 2209 CG1 VAL A 146 8.017 -6.663 -14.867 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.377 -5.941 -14.477 1.00 0.00 C ATOM 0 H VAL A 146 11.617 -7.271 -16.595 1.00 0.00 H new ATOM 0 HA VAL A 146 9.826 -8.646 -14.676 1.00 0.00 H new ATOM 0 HB VAL A 146 9.436 -6.162 -16.407 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.680 -5.634 -14.740 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.346 -7.183 -15.551 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.014 -7.168 -13.901 1.00 0.00 H new ATOM 0 HG21 VAL A 146 10.040 -4.913 -14.346 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.374 -6.450 -13.513 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.388 -5.942 -14.885 1.00 0.00 H new ATOM 2220 N GLN A 147 8.434 -9.899 -16.315 1.00 0.00 N ATOM 2221 CA GLN A 147 7.571 -10.642 -17.282 1.00 0.00 C ATOM 2222 C GLN A 147 6.440 -11.312 -16.501 1.00 0.00 C ATOM 2223 O GLN A 147 6.547 -11.528 -15.310 1.00 0.00 O ATOM 2224 CB GLN A 147 8.396 -11.725 -17.994 1.00 0.00 C ATOM 2225 CG GLN A 147 9.449 -11.090 -18.914 1.00 0.00 C ATOM 2226 CD GLN A 147 8.765 -10.238 -19.986 1.00 0.00 C ATOM 2227 OE1 GLN A 147 9.148 -9.003 -20.164 1.00 0.00 O flip ATOM 2228 NE2 GLN A 147 7.868 -10.700 -20.663 1.00 0.00 N flip ATOM 0 H GLN A 147 8.487 -10.311 -15.383 1.00 0.00 H new ATOM 0 HA GLN A 147 7.170 -9.952 -18.024 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.886 -12.359 -17.256 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.736 -12.367 -18.578 1.00 0.00 H new ATOM 0 HG2 GLN A 147 10.131 -10.473 -18.328 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.049 -11.869 -19.385 1.00 0.00 H new ATOM 0 HE21 GLN A 147 7.569 -11.665 -20.524 1.00 0.00 H new ATOM 0 HE22 GLN A 147 7.414 -10.123 -21.371 1.00 0.00 H new ATOM 2237 N LEU A 148 5.362 -11.652 -17.150 1.00 0.00 N ATOM 2238 CA LEU A 148 4.248 -12.313 -16.416 1.00 0.00 C ATOM 2239 C LEU A 148 4.627 -13.770 -16.156 1.00 0.00 C ATOM 2240 O LEU A 148 5.198 -14.432 -16.999 1.00 0.00 O ATOM 2241 CB LEU A 148 2.967 -12.266 -17.250 1.00 0.00 C ATOM 2242 CG LEU A 148 2.593 -10.809 -17.549 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.378 -10.783 -18.484 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.265 -10.066 -16.238 1.00 0.00 C ATOM 0 H LEU A 148 5.205 -11.503 -18.147 1.00 0.00 H new ATOM 0 HA LEU A 148 4.076 -11.793 -15.474 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.109 -12.813 -18.182 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.155 -12.756 -16.713 1.00 0.00 H new ATOM 0 HG LEU A 148 3.434 -10.310 -18.030 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.107 -9.750 -18.700 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.623 -11.296 -19.414 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.538 -11.285 -18.003 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.001 -9.032 -16.462 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.427 -10.556 -15.742 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.135 -10.084 -15.582 1.00 0.00 H new ATOM 2256 N ALA A 149 4.315 -14.279 -14.995 1.00 0.00 N ATOM 2257 CA ALA A 149 4.659 -15.700 -14.680 1.00 0.00 C ATOM 2258 C ALA A 149 3.470 -16.598 -15.019 1.00 0.00 C ATOM 2259 O ALA A 149 2.366 -16.132 -15.219 1.00 0.00 O ATOM 2260 CB ALA A 149 4.987 -15.825 -13.193 1.00 0.00 C ATOM 0 H ALA A 149 3.837 -13.774 -14.249 1.00 0.00 H new ATOM 0 HA ALA A 149 5.524 -16.006 -15.269 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.238 -16.860 -12.962 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.835 -15.184 -12.952 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.123 -15.521 -12.603 1.00 0.00 H new ATOM 2266 N GLN A 150 3.686 -17.883 -15.096 1.00 0.00 N ATOM 2267 CA GLN A 150 2.567 -18.805 -15.434 1.00 0.00 C ATOM 2268 C GLN A 150 1.464 -18.678 -14.381 1.00 0.00 C ATOM 2269 O GLN A 150 0.290 -18.678 -14.694 1.00 0.00 O ATOM 2270 CB GLN A 150 3.083 -20.245 -15.457 1.00 0.00 C ATOM 2271 CG GLN A 150 1.957 -21.179 -15.896 1.00 0.00 C ATOM 2272 CD GLN A 150 2.499 -22.602 -16.027 1.00 0.00 C ATOM 2273 OE1 GLN A 150 3.695 -22.809 -16.059 1.00 0.00 O ATOM 2274 NE2 GLN A 150 1.662 -23.599 -16.096 1.00 0.00 N ATOM 0 H GLN A 150 4.588 -18.333 -14.940 1.00 0.00 H new ATOM 0 HA GLN A 150 2.166 -18.545 -16.414 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.928 -20.330 -16.140 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.443 -20.530 -14.468 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.144 -21.153 -15.170 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.544 -20.846 -16.848 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.657 -23.424 -16.069 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.012 -24.554 -16.177 1.00 0.00 H new ATOM 2283 N ASP A 151 1.832 -18.567 -13.134 1.00 0.00 N ATOM 2284 CA ASP A 151 0.806 -18.438 -12.062 1.00 0.00 C ATOM 2285 C ASP A 151 -0.064 -17.213 -12.344 1.00 0.00 C ATOM 2286 O ASP A 151 -1.263 -17.234 -12.152 1.00 0.00 O ATOM 2287 CB ASP A 151 1.499 -18.277 -10.705 1.00 0.00 C ATOM 2288 CG ASP A 151 0.446 -18.147 -9.601 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -0.217 -17.124 -9.556 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.322 -19.075 -8.818 1.00 0.00 O ATOM 0 H ASP A 151 2.800 -18.560 -12.811 1.00 0.00 H new ATOM 0 HA ASP A 151 0.182 -19.332 -12.042 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.141 -19.136 -10.509 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.140 -17.396 -10.715 1.00 0.00 H new ATOM 2295 N ASP A 152 0.532 -16.139 -12.791 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.263 -14.915 -13.076 1.00 0.00 C ATOM 2297 C ASP A 152 -1.052 -15.099 -14.375 1.00 0.00 C ATOM 2298 O ASP A 152 -2.198 -14.706 -14.474 1.00 0.00 O ATOM 2299 CB ASP A 152 0.687 -13.726 -13.222 1.00 0.00 C ATOM 2300 CG ASP A 152 1.288 -13.383 -11.857 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.742 -13.829 -10.861 1.00 0.00 O ATOM 2302 OD2 ASP A 152 2.289 -12.686 -11.831 1.00 0.00 O ATOM 0 H ASP A 152 1.533 -16.059 -12.970 1.00 0.00 H new ATOM 0 HA ASP A 152 -0.960 -14.735 -12.258 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.480 -13.965 -13.931 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.151 -12.865 -13.622 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.453 -15.688 -15.373 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.182 -15.886 -16.657 1.00 0.00 C ATOM 2309 C ILE A 153 -2.386 -16.804 -16.427 1.00 0.00 C ATOM 2310 O ILE A 153 -3.496 -16.497 -16.813 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.232 -16.509 -17.685 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.862 -15.493 -18.032 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -1.006 -16.878 -18.954 1.00 0.00 C ATOM 2314 CD1 ILE A 153 1.952 -16.164 -18.871 1.00 0.00 C ATOM 0 H ILE A 153 0.505 -16.039 -15.356 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.537 -14.926 -17.032 1.00 0.00 H new ATOM 0 HB ILE A 153 0.216 -17.411 -17.267 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.431 -14.656 -18.582 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.294 -15.085 -17.118 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.324 -17.320 -19.680 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.789 -17.595 -18.707 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.457 -15.981 -19.379 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.725 -15.435 -19.113 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.392 -16.986 -18.306 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.516 -16.550 -19.792 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.176 -17.926 -15.794 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.307 -18.862 -15.529 1.00 0.00 C ATOM 2328 C ASP A 154 -4.347 -18.191 -14.625 1.00 0.00 C ATOM 2329 O ASP A 154 -5.538 -18.364 -14.793 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.779 -20.125 -14.842 1.00 0.00 C ATOM 2331 CG ASP A 154 -1.951 -20.945 -15.835 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -2.035 -20.664 -17.019 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.247 -21.839 -15.394 1.00 0.00 O ATOM 0 H ASP A 154 -1.268 -18.236 -15.448 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.774 -19.127 -16.477 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.168 -19.854 -13.981 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.611 -20.722 -14.467 1.00 0.00 H new ATOM 2338 N GLY A 155 -3.900 -17.452 -13.646 1.00 0.00 N ATOM 2339 CA GLY A 155 -4.849 -16.793 -12.701 1.00 0.00 C ATOM 2340 C GLY A 155 -5.725 -15.760 -13.417 1.00 0.00 C ATOM 2341 O GLY A 155 -6.936 -15.811 -13.342 1.00 0.00 O ATOM 0 H GLY A 155 -2.913 -17.275 -13.459 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.482 -17.547 -12.234 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.290 -16.307 -11.902 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.135 -14.812 -14.092 1.00 0.00 N ATOM 2346 CA ILE A 156 -5.962 -13.778 -14.780 1.00 0.00 C ATOM 2347 C ILE A 156 -6.751 -14.410 -15.929 1.00 0.00 C ATOM 2348 O ILE A 156 -7.899 -14.082 -16.154 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.052 -12.668 -15.318 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -5.910 -11.492 -15.812 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.213 -13.205 -16.482 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.644 -10.819 -14.641 1.00 0.00 C ATOM 0 H ILE A 156 -4.126 -14.708 -14.197 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.667 -13.352 -14.066 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.391 -12.329 -14.520 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.278 -10.762 -16.318 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.635 -11.848 -16.544 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.568 -12.413 -16.861 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.600 -14.037 -16.135 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -4.873 -13.548 -17.279 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.244 -9.990 -15.016 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.293 -11.546 -14.153 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -5.915 -10.443 -13.923 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.151 -15.308 -16.661 1.00 0.00 N ATOM 2365 CA GLN A 157 -6.881 -15.944 -17.793 1.00 0.00 C ATOM 2366 C GLN A 157 -7.996 -16.849 -17.258 1.00 0.00 C ATOM 2367 O GLN A 157 -9.082 -16.894 -17.800 1.00 0.00 O ATOM 2368 CB GLN A 157 -5.906 -16.789 -18.616 1.00 0.00 C ATOM 2369 CG GLN A 157 -4.937 -15.879 -19.371 1.00 0.00 C ATOM 2370 CD GLN A 157 -3.967 -16.736 -20.187 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -3.776 -17.901 -19.899 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.344 -16.205 -21.203 1.00 0.00 N ATOM 0 H GLN A 157 -5.192 -15.627 -16.525 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.317 -15.163 -18.416 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.352 -17.461 -17.961 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.457 -17.412 -19.320 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.489 -15.208 -20.029 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.385 -15.254 -18.669 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.504 -15.227 -21.445 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.697 -16.768 -21.755 1.00 0.00 H new ATOM 2381 N ALA A 158 -7.741 -17.571 -16.202 1.00 0.00 N ATOM 2382 CA ALA A 158 -8.793 -18.471 -15.649 1.00 0.00 C ATOM 2383 C ALA A 158 -10.016 -17.646 -15.247 1.00 0.00 C ATOM 2384 O ALA A 158 -11.141 -18.004 -15.530 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.245 -19.198 -14.419 1.00 0.00 C ATOM 0 H ALA A 158 -6.853 -17.577 -15.699 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.081 -19.199 -16.407 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.013 -19.857 -14.013 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.374 -19.788 -14.703 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.957 -18.468 -13.663 1.00 0.00 H new ATOM 2391 N ILE A 159 -9.802 -16.541 -14.589 1.00 0.00 N ATOM 2392 CA ILE A 159 -10.947 -15.688 -14.164 1.00 0.00 C ATOM 2393 C ILE A 159 -11.732 -15.227 -15.394 1.00 0.00 C ATOM 2394 O ILE A 159 -12.942 -15.339 -15.447 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.403 -14.478 -13.402 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -9.755 -14.964 -12.104 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.544 -13.512 -13.074 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -8.965 -13.823 -11.466 1.00 0.00 C ATOM 0 H ILE A 159 -8.881 -16.191 -14.326 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.616 -16.256 -13.517 1.00 0.00 H new ATOM 0 HB ILE A 159 -9.667 -13.959 -14.016 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.521 -15.319 -11.414 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.095 -15.807 -12.309 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.149 -12.653 -12.531 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.011 -13.173 -13.999 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.285 -14.021 -12.458 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.504 -14.172 -10.542 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.189 -13.488 -12.154 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.637 -12.994 -11.246 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.056 -14.707 -16.385 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.760 -14.235 -17.618 1.00 0.00 C ATOM 2412 C TYR A 160 -11.709 -15.321 -18.693 1.00 0.00 C ATOM 2413 O TYR A 160 -12.714 -15.900 -19.056 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.069 -12.968 -18.138 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.485 -11.786 -17.294 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.665 -11.100 -17.596 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -10.699 -11.384 -16.207 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -13.062 -10.010 -16.814 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -11.096 -10.294 -15.423 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.278 -9.607 -15.726 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.671 -8.533 -14.953 1.00 0.00 O ATOM 0 H TYR A 160 -10.043 -14.588 -16.395 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.801 -14.017 -17.380 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -9.986 -13.091 -18.103 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.337 -12.796 -19.181 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.271 -11.412 -18.434 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.788 -11.914 -15.974 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.973 -9.480 -17.049 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.491 -9.983 -14.584 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.594 -8.291 -15.174 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.547 -15.595 -19.209 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.426 -16.636 -20.267 1.00 0.00 C ATOM 2433 C GLY A 161 -9.077 -16.486 -20.964 1.00 0.00 C ATOM 2434 O GLY A 161 -8.298 -15.610 -20.644 1.00 0.00 O ATOM 0 H GLY A 161 -9.672 -15.143 -18.944 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.514 -17.630 -19.828 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.236 -16.534 -20.989 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.790 -17.328 -21.920 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.486 -17.224 -22.640 1.00 0.00 C ATOM 2440 C ARG A 162 -7.652 -16.295 -23.845 1.00 0.00 C ATOM 2441 O ARG A 162 -8.711 -16.212 -24.435 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.053 -18.613 -23.114 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.686 -19.479 -21.904 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.253 -20.866 -22.382 1.00 0.00 C ATOM 2445 NE ARG A 162 -5.893 -21.714 -21.208 1.00 0.00 N ATOM 2446 CZ ARG A 162 -5.787 -23.006 -21.352 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -6.049 -23.552 -22.507 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -5.425 -23.752 -20.344 1.00 0.00 N ATOM 0 H ARG A 162 -9.400 -18.083 -22.234 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.726 -16.821 -21.971 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.858 -19.083 -23.679 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.199 -18.529 -23.786 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.881 -19.010 -21.338 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.540 -19.564 -21.232 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.059 -21.334 -22.947 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.400 -20.779 -23.055 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.731 -21.285 -20.297 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.336 -22.969 -23.293 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.967 -24.562 -22.624 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.224 -23.325 -19.440 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.343 -24.762 -20.460 1.00 0.00 H new ATOM 2462 N SER A 163 -6.615 -15.589 -24.211 1.00 0.00 N ATOM 2463 CA SER A 163 -6.718 -14.659 -25.372 1.00 0.00 C ATOM 2464 C SER A 163 -6.799 -15.464 -26.669 1.00 0.00 C ATOM 2465 O SER A 163 -5.806 -15.703 -27.329 1.00 0.00 O ATOM 2466 CB SER A 163 -5.485 -13.753 -25.412 1.00 0.00 C ATOM 2467 OG SER A 163 -5.556 -12.817 -24.344 1.00 0.00 O ATOM 0 H SER A 163 -5.702 -15.616 -23.756 1.00 0.00 H new ATOM 0 HA SER A 163 -7.615 -14.049 -25.267 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.577 -14.351 -25.328 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.435 -13.230 -26.367 1.00 0.00 H new ATOM 0 HG SER A 163 -5.368 -11.917 -24.684 1.00 0.00 H new ATOM 2473 N GLN A 164 -7.979 -15.881 -27.042 1.00 0.00 N ATOM 2474 CA GLN A 164 -8.134 -16.668 -28.299 1.00 0.00 C ATOM 2475 C GLN A 164 -8.170 -15.723 -29.500 1.00 0.00 C ATOM 2476 O GLN A 164 -8.850 -15.973 -30.476 1.00 0.00 O ATOM 2477 CB GLN A 164 -9.436 -17.471 -28.252 1.00 0.00 C ATOM 2478 CG GLN A 164 -9.291 -18.625 -27.260 1.00 0.00 C ATOM 2479 CD GLN A 164 -10.650 -19.296 -27.054 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -11.680 -18.684 -27.255 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -10.696 -20.540 -26.661 1.00 0.00 N ATOM 0 H GLN A 164 -8.844 -15.710 -26.529 1.00 0.00 H new ATOM 0 HA GLN A 164 -7.289 -17.350 -28.396 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.263 -16.825 -27.956 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -9.673 -17.858 -29.243 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -8.568 -19.351 -27.633 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -8.909 -18.255 -26.309 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -9.831 -21.054 -26.492 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -11.597 -20.998 -26.523 1.00 0.00 H new ATOM 2490 N ASN A 165 -7.441 -14.641 -29.442 1.00 0.00 N ATOM 2491 CA ASN A 165 -7.431 -13.684 -30.588 1.00 0.00 C ATOM 2492 C ASN A 165 -6.085 -12.947 -30.629 1.00 0.00 C ATOM 2493 O ASN A 165 -6.008 -11.776 -30.316 1.00 0.00 O ATOM 2494 CB ASN A 165 -8.564 -12.670 -30.414 1.00 0.00 C ATOM 2495 CG ASN A 165 -9.911 -13.369 -30.616 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -10.113 -14.051 -31.601 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -10.846 -13.229 -29.717 1.00 0.00 N ATOM 0 H ASN A 165 -6.852 -14.378 -28.652 1.00 0.00 H new ATOM 0 HA ASN A 165 -7.573 -14.231 -31.520 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.519 -12.225 -29.420 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.453 -11.858 -31.132 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -11.746 -13.692 -29.841 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -10.677 -12.657 -28.890 1.00 0.00 H new ATOM 2504 N PRO A 166 -5.028 -13.627 -31.016 1.00 0.00 N ATOM 2505 CA PRO A 166 -3.681 -12.996 -31.091 1.00 0.00 C ATOM 2506 C PRO A 166 -3.493 -12.203 -32.394 1.00 0.00 C ATOM 2507 O PRO A 166 -2.492 -12.314 -33.073 1.00 0.00 O ATOM 2508 CB PRO A 166 -2.760 -14.231 -31.035 1.00 0.00 C ATOM 2509 CG PRO A 166 -3.603 -15.469 -31.414 1.00 0.00 C ATOM 2510 CD PRO A 166 -5.092 -15.067 -31.392 1.00 0.00 C ATOM 0 HA PRO A 166 -3.490 -12.265 -30.306 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -1.923 -14.114 -31.723 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -2.338 -14.348 -30.037 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -3.322 -15.831 -32.403 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -3.419 -16.283 -30.712 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -5.567 -15.213 -32.362 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -5.660 -15.651 -30.668 1.00 0.00 H new ATOM 2518 N VAL A 167 -4.461 -11.401 -32.740 1.00 0.00 N ATOM 2519 CA VAL A 167 -4.368 -10.593 -33.989 1.00 0.00 C ATOM 2520 C VAL A 167 -3.630 -9.280 -33.709 1.00 0.00 C ATOM 2521 O VAL A 167 -3.797 -8.670 -32.671 1.00 0.00 O ATOM 2522 CB VAL A 167 -5.779 -10.290 -34.494 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -6.385 -11.555 -35.108 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -6.651 -9.828 -33.323 1.00 0.00 C ATOM 0 H VAL A 167 -5.320 -11.269 -32.206 1.00 0.00 H new ATOM 0 HA VAL A 167 -3.817 -11.154 -34.744 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.733 -9.505 -35.248 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -7.391 -11.339 -35.468 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -5.765 -11.888 -35.941 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -6.431 -12.340 -34.353 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -7.657 -9.612 -33.682 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.696 -10.615 -32.570 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -6.222 -8.928 -32.882 1.00 0.00 H new ATOM 2534 N GLN A 168 -2.812 -8.844 -34.629 1.00 0.00 N ATOM 2535 CA GLN A 168 -2.059 -7.572 -34.427 1.00 0.00 C ATOM 2536 C GLN A 168 -3.030 -6.382 -34.553 1.00 0.00 C ATOM 2537 O GLN A 168 -3.993 -6.458 -35.290 1.00 0.00 O ATOM 2538 CB GLN A 168 -0.982 -7.461 -35.509 1.00 0.00 C ATOM 2539 CG GLN A 168 0.020 -8.605 -35.351 1.00 0.00 C ATOM 2540 CD GLN A 168 1.220 -8.358 -36.264 1.00 0.00 C ATOM 2541 OE1 GLN A 168 1.155 -7.548 -37.168 1.00 0.00 O ATOM 2542 NE2 GLN A 168 2.322 -9.028 -36.068 1.00 0.00 N ATOM 0 H GLN A 168 -2.632 -9.316 -35.515 1.00 0.00 H new ATOM 0 HA GLN A 168 -1.598 -7.564 -33.439 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.440 -7.498 -36.498 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.470 -6.502 -35.431 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.347 -8.676 -34.314 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -0.453 -9.555 -35.602 1.00 0.00 H new ATOM 0 HE21 GLN A 168 2.377 -9.708 -35.310 1.00 0.00 H new ATOM 0 HE22 GLN A 168 3.128 -8.872 -36.673 1.00 0.00 H new ATOM 2551 N PRO A 169 -2.795 -5.282 -33.860 1.00 0.00 N ATOM 2552 CA PRO A 169 -3.709 -4.109 -33.969 1.00 0.00 C ATOM 2553 C PRO A 169 -4.029 -3.756 -35.431 1.00 0.00 C ATOM 2554 O PRO A 169 -5.095 -3.212 -35.668 1.00 0.00 O ATOM 2555 CB PRO A 169 -2.903 -2.991 -33.277 1.00 0.00 C ATOM 2556 CG PRO A 169 -1.706 -3.633 -32.546 1.00 0.00 C ATOM 2557 CD PRO A 169 -1.635 -5.124 -32.934 1.00 0.00 C ATOM 2558 OXT PRO A 169 -3.201 -4.036 -36.283 1.00 0.00 O ATOM 0 HA PRO A 169 -4.685 -4.286 -33.517 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -2.554 -2.265 -34.012 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -3.533 -2.451 -32.570 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -0.780 -3.127 -32.819 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -1.821 -3.528 -31.467 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -0.692 -5.370 -33.422 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -1.722 -5.773 -32.063 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 0.342 -6.536 -3.307 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 -2.611 6.845 -0.620 1.00 0.00 ZN HETATM 2569 CA CA A 172 7.698 3.854 2.334 1.00 0.00 CA HETATM 2570 N1 CGS A 173 3.408 -4.218 0.002 1.00 0.00 N HETATM 2571 CC CGS A 173 4.022 -5.511 0.485 1.00 0.00 C HETATM 2572 CA CGS A 173 2.007 -4.091 -0.528 1.00 0.00 C HETATM 2573 S4 CGS A 173 4.558 -3.001 -0.593 1.00 0.00 S HETATM 2574 C5 CGS A 173 4.054 -5.832 1.972 1.00 0.00 C HETATM 2575 CD CGS A 173 4.625 -4.906 2.932 1.00 0.00 C HETATM 2576 CE CGS A 173 4.659 -5.207 4.347 1.00 0.00 C HETATM 2577 CZ CGS A 173 4.109 -6.458 4.774 1.00 0.00 C HETATM 2578 N11 CGS A 173 3.557 -7.364 3.885 1.00 0.00 N HETATM 2579 CY CGS A 173 3.531 -7.057 2.520 1.00 0.00 C HETATM 2580 C17 CGS A 173 5.111 -3.407 -2.239 1.00 0.00 C HETATM 2581 CE2 CGS A 173 6.284 -4.239 -2.448 1.00 0.00 C HETATM 2582 CD2 CGS A 173 6.763 -4.503 -3.795 1.00 0.00 C HETATM 2583 C20 CGS A 173 6.074 -3.940 -4.966 1.00 0.00 C HETATM 2584 CD1 CGS A 173 4.888 -3.110 -4.728 1.00 0.00 C HETATM 2585 CE1 CGS A 173 4.417 -2.852 -3.379 1.00 0.00 C HETATM 2586 O27 CGS A 173 6.538 -4.188 -6.280 1.00 0.00 O HETATM 2587 COM CGS A 173 6.172 -5.427 -6.893 1.00 0.00 C HETATM 2588 O32 CGS A 173 5.646 -3.092 0.330 1.00 0.00 O HETATM 2589 O33 CGS A 173 3.779 -1.802 -0.636 1.00 0.00 O HETATM 2590 C34 CGS A 173 1.852 -4.879 -1.849 1.00 0.00 C HETATM 2591 N35 CGS A 173 1.679 -4.148 -2.943 1.00 0.00 N HETATM 2592 CB CGS A 173 0.779 -4.240 0.414 1.00 0.00 C HETATM 2593 CG2 CGS A 173 -0.333 -3.235 0.123 1.00 0.00 C HETATM 2594 CG1 CGS A 173 1.127 -4.111 1.897 1.00 0.00 C HETATM 2595 O47 CGS A 173 1.880 -6.110 -1.907 1.00 0.00 O HETATM 2596 O48 CGS A 173 1.528 -4.779 -4.167 1.00 0.00 O HETATM 0 HOM3 CGS A 173 6.553 -6.255 -6.295 1.00 0.00 H new HETATM 0 HOM2 CGS A 173 5.086 -5.495 -6.957 1.00 0.00 H new HETATM 0 HOM1 CGS A 173 6.598 -5.477 -7.895 1.00 0.00 H new HETATM 0 HG23 CGS A 173 0.051 -2.222 0.244 1.00 0.00 H new HETATM 0 HG22 CGS A 173 -0.687 -3.369 -0.899 1.00 0.00 H new HETATM 0 HG21 CGS A 173 -1.159 -3.395 0.816 1.00 0.00 H new HETATM 0 HG13 CGS A 173 1.843 -4.885 2.171 1.00 0.00 H new HETATM 0 HG12 CGS A 173 1.564 -3.130 2.084 1.00 0.00 H new HETATM 0 HG11 CGS A 173 0.222 -4.226 2.494 1.00 0.00 H new HETATM 0 HZ CGS A 173 4.126 -6.705 5.835 1.00 0.00 H new HETATM 0 HY CGS A 173 3.092 -7.783 1.836 1.00 0.00 H new HETATM 0 HE2 CGS A 173 6.806 -4.666 -1.592 1.00 0.00 H new HETATM 0 HE1 CGS A 173 3.532 -2.234 -3.225 1.00 0.00 H new HETATM 0 HE CGS A 173 5.088 -4.506 5.063 1.00 0.00 H new HETATM 0 HD2 CGS A 173 7.645 -5.127 -3.939 1.00 0.00 H new HETATM 0 HD1 CGS A 173 4.353 -2.681 -5.575 1.00 0.00 H new HETATM 0 HD CGS A 173 5.038 -3.961 2.579 1.00 0.00 H new HETATM 0 HC2 CGS A 173 3.493 -6.325 -0.011 1.00 0.00 H new HETATM 0 HC1 CGS A 173 5.051 -5.534 0.127 1.00 0.00 H new HETATM 0 HB CGS A 173 0.430 -5.251 0.205 1.00 0.00 H new HETATM 0 HA CGS A 173 1.942 -3.015 -0.690 1.00 0.00 H new HETATM 0 H49 CGS A 173 1.657 -3.130 -2.883 1.00 0.00 H new