USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1321 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 69 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 149 THR OG1 : rot 31:sc= 0.946 USER MOD Set 2.1: A 143 HIS : no HE2:sc= -1.18 K(o=-1.9,f=-7.5!) USER MOD Set 2.2: A 145 ASN : amide:sc= -0.713 K(o=-1.9,f=-9.3!) USER MOD Set 3.1: A 75 HIS :FLIP no HD1:sc= -0.529 F(o=-1.5,f=-0.76) USER MOD Set 3.2: A 135 THR OG1 : rot 180:sc= -0.227 USER MOD Set 4.1: A 44 THR OG1 : rot 180:sc= 0.00537 USER MOD Set 4.2: A 133 MET CE :methyl -164:sc= -2.36! (180deg=-3.6!) USER MOD Set 5.1: A 36 LYS NZ :NH3+ 167:sc= 1.19 (180deg=0) USER MOD Set 5.2: A 179 ASN : amide:sc= -0.0577 K(o=1.1,f=-3.5) USER MOD Single : A 1 MET CE :methyl -177:sc= 0 (180deg=-0.00843) USER MOD Single : A 1 MET N :NH3+ -124:sc= 0.0176 (180deg=0) USER MOD Single : A 4 SER OG : rot -2:sc= 0.329 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 130:sc= 0.427 USER MOD Single : A 15 ASN : amide:sc= 0.582 K(o=0.58,f=-0.017) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 12:sc= 0.951 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.00872 USER MOD Single : A 25 ASN : amide:sc= -0.235 X(o=-0.23,f=-0.085) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 MET CE :methyl -176:sc= -2.2 (180deg=-2.21) USER MOD Single : A 33 ASN : amide:sc= -0.781 K(o=-0.78,f=-1.4!) USER MOD Single : A 37 GLN :FLIP amide:sc= -2.31! C(o=-3.1!,f=-2.3!) USER MOD Single : A 39 ASN : amide:sc= 0.17 K(o=0.17,f=-3.4!) USER MOD Single : A 40 ASN : amide:sc= -0.152 K(o=-0.15,f=-5.6!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0229 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN :FLIP amide:sc= -0.0607 F(o=-1.3,f=-0.061) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 173:sc= 0.722 (180deg=0.7) USER MOD Single : A 74 SER OG : rot 180:sc= 0.0458 USER MOD Single : A 76 ASN : amide:sc= 0.794 K(o=0.79,f=-0.059) USER MOD Single : A 78 ASN : amide:sc= 0.363 X(o=0.36,f=-0.052) USER MOD Single : A 84 ASN : amide:sc= 0.899 K(o=0.9,f=-0.11) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 GLN :FLIP amide:sc= -0.414 F(o=-2!,f=-0.41) USER MOD Single : A 98 ASN :FLIP amide:sc= -0.166 F(o=-3!,f=-0.17) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc= -0.152 X(o=-0.15,f=0) USER MOD Single : A 102 ASN : amide:sc= -0.0327 X(o=-0.033,f=0) USER MOD Single : A 103 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.25) USER MOD Single : A 107 ASN : amide:sc= -0.054 K(o=-0.054,f=-2.6!) USER MOD Single : A 110 SER OG : rot -140:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0.0525 USER MOD Single : A 114 SER OG : rot 22:sc= 0.107 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 1.87 K(o=1.9,f=-6.5!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 GLN :FLIP amide:sc= -0.13 F(o=-1.6!,f=-0.13) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 154 TYR OH : rot 30:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -1.17! C(o=-1.2!,f=-5.7!) USER MOD Single : A 157 ASN : amide:sc=-0.00457 X(o=-0.0046,f=0) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 HIS : no HD1:sc= -0.381 X(o=-0.38,f=-0.08) USER MOD Single : A 160 HIS : no HD1:sc= -0.0827 X(o=-0.083,f=-0.0073) USER MOD Single : A 161 HIS : no HD1:sc= -0.226 X(o=-0.23,f=-0.079) USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 163 HIS : no HD1:sc= 0.992 K(o=0.99,f=-4.1!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN :FLIP amide:sc= -1.2 F(o=-1.7,f=-1.2) USER MOD Single : A 168 SER OG : rot 38:sc= 0.813 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.177 26.171 -7.360 1.00 0.00 N ATOM 2 CA MET A 1 -23.776 25.686 -6.031 1.00 0.00 C ATOM 3 C MET A 1 -24.730 24.570 -5.672 1.00 0.00 C ATOM 4 O MET A 1 -25.928 24.743 -5.874 1.00 0.00 O ATOM 5 CB MET A 1 -23.865 26.770 -4.942 1.00 0.00 C ATOM 6 CG MET A 1 -22.965 27.982 -5.198 1.00 0.00 C ATOM 7 SD MET A 1 -22.810 29.126 -3.797 1.00 0.00 S ATOM 8 CE MET A 1 -24.524 29.675 -3.547 1.00 0.00 C ATOM 0 H1 MET A 1 -23.366 26.115 -8.009 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.954 25.583 -7.724 1.00 0.00 H new ATOM 0 H3 MET A 1 -24.495 27.159 -7.288 1.00 0.00 H new ATOM 0 HA MET A 1 -22.735 25.366 -6.076 1.00 0.00 H new ATOM 0 HB2 MET A 1 -24.898 27.107 -4.863 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.599 26.329 -3.981 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.971 27.627 -5.471 1.00 0.00 H new ATOM 0 HG3 MET A 1 -23.354 28.531 -6.056 1.00 0.00 H new ATOM 0 HE1 MET A 1 -24.555 30.419 -2.751 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.904 30.114 -4.470 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.143 28.821 -3.270 1.00 0.00 H new ATOM 18 N ALA A 2 -24.208 23.467 -5.157 1.00 0.00 N ATOM 19 CA ALA A 2 -24.934 22.448 -4.430 1.00 0.00 C ATOM 20 C ALA A 2 -24.020 22.033 -3.283 1.00 0.00 C ATOM 21 O ALA A 2 -22.805 21.913 -3.485 1.00 0.00 O ATOM 22 CB ALA A 2 -25.238 21.262 -5.351 1.00 0.00 C ATOM 0 H ALA A 2 -23.215 23.252 -5.242 1.00 0.00 H new ATOM 0 HA ALA A 2 -25.892 22.811 -4.058 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -25.785 20.500 -4.795 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -25.842 21.600 -6.193 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -24.304 20.840 -5.722 1.00 0.00 H new ATOM 28 N ASP A 3 -24.592 21.849 -2.104 1.00 0.00 N ATOM 29 CA ASP A 3 -24.036 21.040 -1.027 1.00 0.00 C ATOM 30 C ASP A 3 -24.582 19.610 -1.191 1.00 0.00 C ATOM 31 O ASP A 3 -25.339 19.320 -2.126 1.00 0.00 O ATOM 32 CB ASP A 3 -24.466 21.629 0.327 1.00 0.00 C ATOM 33 CG ASP A 3 -25.926 21.287 0.618 1.00 0.00 C ATOM 34 OD1 ASP A 3 -26.812 21.815 -0.088 1.00 0.00 O ATOM 35 OD2 ASP A 3 -26.147 20.436 1.506 1.00 0.00 O ATOM 0 H ASP A 3 -25.487 22.273 -1.860 1.00 0.00 H new ATOM 0 HA ASP A 3 -22.947 21.030 -1.064 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -23.829 21.237 1.120 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -24.334 22.711 0.318 1.00 0.00 H new ATOM 40 N SER A 4 -24.214 18.721 -0.274 1.00 0.00 N ATOM 41 CA SER A 4 -25.072 17.638 0.170 1.00 0.00 C ATOM 42 C SER A 4 -24.809 17.484 1.663 1.00 0.00 C ATOM 43 O SER A 4 -23.643 17.362 2.048 1.00 0.00 O ATOM 44 CB SER A 4 -24.739 16.313 -0.526 1.00 0.00 C ATOM 45 OG SER A 4 -24.784 16.363 -1.938 1.00 0.00 O ATOM 0 H SER A 4 -23.303 18.736 0.184 1.00 0.00 H new ATOM 0 HA SER A 4 -26.111 17.870 -0.063 1.00 0.00 H new ATOM 0 HB2 SER A 4 -23.742 15.996 -0.218 1.00 0.00 H new ATOM 0 HB3 SER A 4 -25.437 15.550 -0.180 1.00 0.00 H new ATOM 0 HG SER A 4 -25.058 17.259 -2.225 1.00 0.00 H new ATOM 51 N THR A 5 -25.861 17.436 2.477 1.00 0.00 N ATOM 52 CA THR A 5 -25.776 17.148 3.899 1.00 0.00 C ATOM 53 C THR A 5 -25.012 15.830 4.073 1.00 0.00 C ATOM 54 O THR A 5 -25.457 14.774 3.597 1.00 0.00 O ATOM 55 CB THR A 5 -27.197 17.080 4.483 1.00 0.00 C ATOM 56 OG1 THR A 5 -27.838 18.330 4.384 1.00 0.00 O ATOM 57 CG2 THR A 5 -27.193 16.732 5.970 1.00 0.00 C ATOM 0 H THR A 5 -26.815 17.600 2.155 1.00 0.00 H new ATOM 0 HA THR A 5 -25.239 17.930 4.437 1.00 0.00 H new ATOM 0 HB THR A 5 -27.713 16.310 3.910 1.00 0.00 H new ATOM 0 HG1 THR A 5 -28.741 18.265 4.759 1.00 0.00 H new ATOM 0 HG21 THR A 5 -28.218 16.695 6.338 1.00 0.00 H new ATOM 0 HG22 THR A 5 -26.721 15.760 6.115 1.00 0.00 H new ATOM 0 HG23 THR A 5 -26.637 17.491 6.520 1.00 0.00 H new ATOM 65 N ILE A 6 -23.854 15.905 4.724 1.00 0.00 N ATOM 66 CA ILE A 6 -22.942 14.815 5.027 1.00 0.00 C ATOM 67 C ILE A 6 -22.352 15.155 6.397 1.00 0.00 C ATOM 68 O ILE A 6 -22.475 16.300 6.848 1.00 0.00 O ATOM 69 CB ILE A 6 -21.899 14.708 3.881 1.00 0.00 C ATOM 70 CG1 ILE A 6 -21.645 13.254 3.445 1.00 0.00 C ATOM 71 CG2 ILE A 6 -20.569 15.433 4.155 1.00 0.00 C ATOM 72 CD1 ILE A 6 -22.821 12.712 2.627 1.00 0.00 C ATOM 0 H ILE A 6 -23.507 16.796 5.078 1.00 0.00 H new ATOM 0 HA ILE A 6 -23.409 13.832 5.082 1.00 0.00 H new ATOM 0 HB ILE A 6 -22.368 15.239 3.052 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -20.731 13.203 2.853 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -21.490 12.629 4.324 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -19.902 15.305 3.302 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -20.759 16.495 4.311 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -20.103 15.013 5.046 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -22.615 11.683 2.332 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -23.728 12.742 3.230 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -22.957 13.325 1.736 1.00 0.00 H new ATOM 84 N THR A 7 -21.702 14.203 7.067 1.00 0.00 N ATOM 85 CA THR A 7 -21.225 14.446 8.418 1.00 0.00 C ATOM 86 C THR A 7 -20.070 15.451 8.412 1.00 0.00 C ATOM 87 O THR A 7 -18.947 15.114 8.015 1.00 0.00 O ATOM 88 CB THR A 7 -20.788 13.152 9.110 1.00 0.00 C ATOM 89 OG1 THR A 7 -21.599 12.045 8.765 1.00 0.00 O ATOM 90 CG2 THR A 7 -20.800 13.409 10.614 1.00 0.00 C ATOM 0 H THR A 7 -21.499 13.273 6.700 1.00 0.00 H new ATOM 0 HA THR A 7 -22.059 14.863 8.982 1.00 0.00 H new ATOM 0 HB THR A 7 -19.786 12.885 8.775 1.00 0.00 H new ATOM 0 HG1 THR A 7 -21.277 11.246 9.231 1.00 0.00 H new ATOM 0 HG21 THR A 7 -20.493 12.505 11.140 1.00 0.00 H new ATOM 0 HG22 THR A 7 -20.110 14.219 10.850 1.00 0.00 H new ATOM 0 HG23 THR A 7 -21.806 13.687 10.928 1.00 0.00 H new ATOM 98 N ILE A 8 -20.315 16.666 8.892 1.00 0.00 N ATOM 99 CA ILE A 8 -19.259 17.636 9.132 1.00 0.00 C ATOM 100 C ILE A 8 -18.748 17.347 10.542 1.00 0.00 C ATOM 101 O ILE A 8 -19.413 17.625 11.532 1.00 0.00 O ATOM 102 CB ILE A 8 -19.750 19.076 8.872 1.00 0.00 C ATOM 103 CG1 ILE A 8 -20.500 19.207 7.523 1.00 0.00 C ATOM 104 CG2 ILE A 8 -18.561 20.044 8.908 1.00 0.00 C ATOM 105 CD1 ILE A 8 -19.842 18.487 6.335 1.00 0.00 C ATOM 0 H ILE A 8 -21.249 17.003 9.124 1.00 0.00 H new ATOM 0 HA ILE A 8 -18.423 17.546 8.438 1.00 0.00 H new ATOM 0 HB ILE A 8 -20.458 19.328 9.661 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -21.511 18.818 7.648 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -20.594 20.265 7.279 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -18.913 21.059 8.724 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -18.083 19.997 9.887 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -17.841 19.764 8.139 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -20.443 18.639 5.439 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -18.842 18.890 6.174 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -19.773 17.420 6.549 1.00 0.00 H new ATOM 117 N ARG A 9 -17.598 16.670 10.620 1.00 0.00 N ATOM 118 CA ARG A 9 -17.040 16.136 11.861 1.00 0.00 C ATOM 119 C ARG A 9 -16.815 17.247 12.888 1.00 0.00 C ATOM 120 O ARG A 9 -17.427 17.218 13.950 1.00 0.00 O ATOM 121 CB ARG A 9 -15.761 15.344 11.525 1.00 0.00 C ATOM 122 CG ARG A 9 -15.210 14.470 12.659 1.00 0.00 C ATOM 123 CD ARG A 9 -14.774 15.240 13.914 1.00 0.00 C ATOM 124 NE ARG A 9 -13.871 14.432 14.731 1.00 0.00 N ATOM 125 CZ ARG A 9 -12.568 14.251 14.515 1.00 0.00 C ATOM 126 NH1 ARG A 9 -11.925 14.899 13.549 1.00 0.00 N ATOM 127 NH2 ARG A 9 -11.923 13.374 15.267 1.00 0.00 N ATOM 0 H ARG A 9 -17.019 16.475 9.803 1.00 0.00 H new ATOM 0 HA ARG A 9 -17.746 15.451 12.330 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -15.964 14.707 10.664 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -14.986 16.049 11.224 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -15.972 13.744 12.942 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -14.357 13.906 12.282 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -14.278 16.166 13.624 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -15.651 15.517 14.499 1.00 0.00 H new ATOM 0 HE ARG A 9 -14.275 13.963 15.542 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -12.429 15.554 12.951 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -10.927 14.742 13.406 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -12.423 12.857 15.990 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -10.926 13.215 15.124 1.00 0.00 H new ATOM 141 N GLY A 10 -15.901 18.172 12.594 1.00 0.00 N ATOM 142 CA GLY A 10 -15.503 19.266 13.465 1.00 0.00 C ATOM 143 C GLY A 10 -15.191 20.449 12.567 1.00 0.00 C ATOM 144 O GLY A 10 -14.026 20.650 12.220 1.00 0.00 O ATOM 0 H GLY A 10 -15.400 18.175 11.705 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -16.301 19.512 14.166 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.631 18.990 14.058 1.00 0.00 H new ATOM 148 N TYR A 11 -16.249 21.133 12.113 1.00 0.00 N ATOM 149 CA TYR A 11 -16.308 22.104 11.018 1.00 0.00 C ATOM 150 C TYR A 11 -15.191 21.864 9.997 1.00 0.00 C ATOM 151 O TYR A 11 -14.148 22.530 9.994 1.00 0.00 O ATOM 152 CB TYR A 11 -16.386 23.541 11.540 1.00 0.00 C ATOM 153 CG TYR A 11 -16.504 24.552 10.415 1.00 0.00 C ATOM 154 CD1 TYR A 11 -17.628 24.521 9.570 1.00 0.00 C ATOM 155 CD2 TYR A 11 -15.460 25.463 10.156 1.00 0.00 C ATOM 156 CE1 TYR A 11 -17.703 25.377 8.463 1.00 0.00 C ATOM 157 CE2 TYR A 11 -15.526 26.323 9.045 1.00 0.00 C ATOM 158 CZ TYR A 11 -16.646 26.271 8.183 1.00 0.00 C ATOM 159 OH TYR A 11 -16.688 27.050 7.066 1.00 0.00 O ATOM 0 H TYR A 11 -17.166 21.008 12.542 1.00 0.00 H new ATOM 0 HA TYR A 11 -17.238 21.950 10.471 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -17.244 23.638 12.205 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -15.497 23.760 12.132 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -18.436 23.835 9.775 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -14.605 25.501 10.814 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -18.572 25.353 7.822 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -14.724 27.020 8.851 1.00 0.00 H new ATOM 0 HH TYR A 11 -16.507 27.982 7.310 1.00 0.00 H new ATOM 169 N VAL A 12 -15.387 20.820 9.196 1.00 0.00 N ATOM 170 CA VAL A 12 -14.477 20.388 8.151 1.00 0.00 C ATOM 171 C VAL A 12 -14.647 21.362 6.993 1.00 0.00 C ATOM 172 O VAL A 12 -15.758 21.532 6.499 1.00 0.00 O ATOM 173 CB VAL A 12 -14.804 18.937 7.743 1.00 0.00 C ATOM 174 CG1 VAL A 12 -13.823 18.444 6.673 1.00 0.00 C ATOM 175 CG2 VAL A 12 -14.742 17.991 8.955 1.00 0.00 C ATOM 0 H VAL A 12 -16.218 20.232 9.264 1.00 0.00 H new ATOM 0 HA VAL A 12 -13.439 20.392 8.484 1.00 0.00 H new ATOM 0 HB VAL A 12 -15.817 18.932 7.341 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.070 17.419 6.398 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -13.894 19.083 5.793 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -12.807 18.480 7.067 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -14.977 16.975 8.636 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.740 18.014 9.384 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -15.465 18.312 9.705 1.00 0.00 H new ATOM 185 N ARG A 13 -13.569 22.010 6.550 1.00 0.00 N ATOM 186 CA ARG A 13 -13.662 23.086 5.565 1.00 0.00 C ATOM 187 C ARG A 13 -13.831 22.614 4.122 1.00 0.00 C ATOM 188 O ARG A 13 -13.291 23.255 3.230 1.00 0.00 O ATOM 189 CB ARG A 13 -12.485 24.070 5.714 1.00 0.00 C ATOM 190 CG ARG A 13 -13.044 25.494 5.814 1.00 0.00 C ATOM 191 CD ARG A 13 -13.821 25.949 4.571 1.00 0.00 C ATOM 192 NE ARG A 13 -14.745 27.042 4.894 1.00 0.00 N ATOM 193 CZ ARG A 13 -15.211 27.939 4.024 1.00 0.00 C ATOM 194 NH1 ARG A 13 -15.020 27.779 2.721 1.00 0.00 N ATOM 195 NH2 ARG A 13 -15.869 29.004 4.473 1.00 0.00 N ATOM 0 H ARG A 13 -12.619 21.807 6.860 1.00 0.00 H new ATOM 0 HA ARG A 13 -14.589 23.612 5.790 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.902 23.830 6.603 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -11.813 23.987 4.860 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -13.700 25.556 6.682 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -12.220 26.186 5.988 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -13.122 26.276 3.801 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -14.378 25.108 4.159 1.00 0.00 H new ATOM 0 HE ARG A 13 -15.056 27.122 5.862 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -14.513 26.964 2.376 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -15.381 28.471 2.064 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -16.013 29.129 5.475 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -16.229 29.696 3.815 1.00 0.00 H new ATOM 209 N ASP A 14 -14.524 21.496 3.894 1.00 0.00 N ATOM 210 CA ASP A 14 -15.060 21.023 2.613 1.00 0.00 C ATOM 211 C ASP A 14 -14.300 21.571 1.404 1.00 0.00 C ATOM 212 O ASP A 14 -14.773 22.438 0.668 1.00 0.00 O ATOM 213 CB ASP A 14 -16.570 21.297 2.555 1.00 0.00 C ATOM 214 CG ASP A 14 -17.333 20.628 3.697 1.00 0.00 C ATOM 215 OD1 ASP A 14 -16.906 19.526 4.109 1.00 0.00 O ATOM 216 OD2 ASP A 14 -18.367 21.184 4.125 1.00 0.00 O ATOM 0 H ASP A 14 -14.741 20.851 4.653 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.908 19.945 2.556 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -16.742 22.373 2.589 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -16.964 20.942 1.603 1.00 0.00 H new ATOM 221 N ASN A 15 -13.052 21.124 1.296 1.00 0.00 N ATOM 222 CA ASN A 15 -12.125 21.379 0.198 1.00 0.00 C ATOM 223 C ASN A 15 -11.029 20.326 0.244 1.00 0.00 C ATOM 224 O ASN A 15 -10.576 19.829 -0.785 1.00 0.00 O ATOM 225 CB ASN A 15 -11.477 22.775 0.336 1.00 0.00 C ATOM 226 CG ASN A 15 -11.825 23.720 -0.799 1.00 0.00 C ATOM 227 OD1 ASN A 15 -10.968 24.470 -1.262 1.00 0.00 O ATOM 228 ND2 ASN A 15 -13.073 23.773 -1.223 1.00 0.00 N ATOM 0 H ASN A 15 -12.635 20.537 2.019 1.00 0.00 H new ATOM 0 HA ASN A 15 -12.671 21.340 -0.745 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -11.792 23.221 1.279 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -10.394 22.661 0.384 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -13.338 24.443 -1.945 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -13.773 23.144 -0.829 1.00 0.00 H new ATOM 235 N GLY A 16 -10.565 20.013 1.456 1.00 0.00 N ATOM 236 CA GLY A 16 -9.539 19.011 1.710 1.00 0.00 C ATOM 237 C GLY A 16 -10.103 17.862 2.535 1.00 0.00 C ATOM 238 O GLY A 16 -11.241 17.918 3.016 1.00 0.00 O ATOM 0 H GLY A 16 -10.904 20.463 2.306 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -9.152 18.631 0.764 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.701 19.467 2.237 1.00 0.00 H new ATOM 242 N CYS A 17 -9.282 16.838 2.739 1.00 0.00 N ATOM 243 CA CYS A 17 -9.521 15.732 3.653 1.00 0.00 C ATOM 244 C CYS A 17 -8.201 15.531 4.382 1.00 0.00 C ATOM 245 O CYS A 17 -7.141 15.653 3.756 1.00 0.00 O ATOM 246 CB CYS A 17 -9.996 14.496 2.871 1.00 0.00 C ATOM 247 SG CYS A 17 -11.431 14.866 1.830 1.00 0.00 S ATOM 0 H CYS A 17 -8.392 16.754 2.248 1.00 0.00 H new ATOM 0 HA CYS A 17 -10.315 15.925 4.375 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -9.182 14.125 2.248 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -10.250 13.700 3.570 1.00 0.00 H new ATOM 252 N SER A 18 -8.213 15.270 5.685 1.00 0.00 N ATOM 253 CA SER A 18 -7.027 14.767 6.370 1.00 0.00 C ATOM 254 C SER A 18 -7.119 13.250 6.402 1.00 0.00 C ATOM 255 O SER A 18 -8.207 12.688 6.516 1.00 0.00 O ATOM 256 CB SER A 18 -6.885 15.387 7.760 1.00 0.00 C ATOM 257 OG SER A 18 -6.447 16.727 7.605 1.00 0.00 O ATOM 0 H SER A 18 -9.027 15.398 6.286 1.00 0.00 H new ATOM 0 HA SER A 18 -6.122 15.054 5.835 1.00 0.00 H new ATOM 0 HB2 SER A 18 -7.838 15.357 8.289 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.171 14.820 8.358 1.00 0.00 H new ATOM 0 HG SER A 18 -6.351 17.144 8.487 1.00 0.00 H new ATOM 263 N VAL A 19 -5.967 12.612 6.244 1.00 0.00 N ATOM 264 CA VAL A 19 -5.802 11.176 6.344 1.00 0.00 C ATOM 265 C VAL A 19 -6.091 10.789 7.802 1.00 0.00 C ATOM 266 O VAL A 19 -5.869 11.590 8.720 1.00 0.00 O ATOM 267 CB VAL A 19 -4.368 10.861 5.861 1.00 0.00 C ATOM 268 CG1 VAL A 19 -4.061 9.374 5.900 1.00 0.00 C ATOM 269 CG2 VAL A 19 -4.129 11.315 4.408 1.00 0.00 C ATOM 0 H VAL A 19 -5.096 13.100 6.036 1.00 0.00 H new ATOM 0 HA VAL A 19 -6.484 10.593 5.725 1.00 0.00 H new ATOM 0 HB VAL A 19 -3.720 11.406 6.547 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -3.042 9.204 5.552 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -4.161 9.009 6.922 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -4.759 8.841 5.254 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.108 11.072 4.114 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -4.828 10.803 3.747 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -4.282 12.392 4.333 1.00 0.00 H new ATOM 279 N ALA A 20 -6.648 9.594 8.027 1.00 0.00 N ATOM 280 CA ALA A 20 -6.825 9.089 9.383 1.00 0.00 C ATOM 281 C ALA A 20 -5.463 8.742 9.982 1.00 0.00 C ATOM 282 O ALA A 20 -4.552 8.370 9.248 1.00 0.00 O ATOM 283 CB ALA A 20 -7.737 7.866 9.370 1.00 0.00 C ATOM 0 H ALA A 20 -6.979 8.968 7.293 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.293 9.857 9.999 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -7.863 7.496 10.387 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -8.709 8.141 8.961 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -7.291 7.086 8.753 1.00 0.00 H new ATOM 289 N ALA A 21 -5.363 8.725 11.315 1.00 0.00 N ATOM 290 CA ALA A 21 -4.174 8.264 12.025 1.00 0.00 C ATOM 291 C ALA A 21 -3.715 6.894 11.517 1.00 0.00 C ATOM 292 O ALA A 21 -2.517 6.684 11.346 1.00 0.00 O ATOM 293 CB ALA A 21 -4.467 8.200 13.525 1.00 0.00 C ATOM 0 H ALA A 21 -6.113 9.034 11.933 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.367 8.973 11.839 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.579 7.856 14.055 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.742 9.191 13.885 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -5.289 7.507 13.706 1.00 0.00 H new ATOM 299 N GLU A 22 -4.664 6.001 11.205 1.00 0.00 N ATOM 300 CA GLU A 22 -4.434 4.682 10.615 1.00 0.00 C ATOM 301 C GLU A 22 -3.905 4.719 9.173 1.00 0.00 C ATOM 302 O GLU A 22 -3.978 3.722 8.454 1.00 0.00 O ATOM 303 CB GLU A 22 -5.702 3.816 10.715 1.00 0.00 C ATOM 304 CG GLU A 22 -6.855 4.195 9.767 1.00 0.00 C ATOM 305 CD GLU A 22 -7.444 2.940 9.117 1.00 0.00 C ATOM 306 OE1 GLU A 22 -8.153 2.163 9.798 1.00 0.00 O ATOM 307 OE2 GLU A 22 -7.167 2.673 7.924 1.00 0.00 O ATOM 0 H GLU A 22 -5.654 6.189 11.365 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.637 4.228 11.204 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.426 2.779 10.523 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -6.070 3.863 11.740 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.631 4.724 10.321 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.492 4.876 8.997 1.00 0.00 H new ATOM 314 N SER A 23 -3.463 5.873 8.691 1.00 0.00 N ATOM 315 CA SER A 23 -2.823 6.066 7.409 1.00 0.00 C ATOM 316 C SER A 23 -1.752 7.180 7.466 1.00 0.00 C ATOM 317 O SER A 23 -0.901 7.223 6.583 1.00 0.00 O ATOM 318 CB SER A 23 -3.913 6.264 6.349 1.00 0.00 C ATOM 319 OG SER A 23 -4.612 5.048 6.115 1.00 0.00 O ATOM 0 H SER A 23 -3.549 6.743 9.217 1.00 0.00 H new ATOM 0 HA SER A 23 -2.254 5.182 7.122 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.612 7.034 6.678 1.00 0.00 H new ATOM 0 HB3 SER A 23 -3.464 6.616 5.420 1.00 0.00 H new ATOM 0 HG SER A 23 -4.382 4.399 6.813 1.00 0.00 H new ATOM 325 N THR A 24 -1.666 8.028 8.497 1.00 0.00 N ATOM 326 CA THR A 24 -0.467 8.815 8.732 1.00 0.00 C ATOM 327 C THR A 24 0.626 7.857 9.228 1.00 0.00 C ATOM 328 O THR A 24 1.554 7.561 8.480 1.00 0.00 O ATOM 329 CB THR A 24 -0.732 10.019 9.666 1.00 0.00 C ATOM 330 OG1 THR A 24 -2.094 10.414 9.654 1.00 0.00 O ATOM 331 CG2 THR A 24 0.125 11.202 9.201 1.00 0.00 C ATOM 0 H THR A 24 -2.413 8.181 9.175 1.00 0.00 H new ATOM 0 HA THR A 24 -0.124 9.282 7.809 1.00 0.00 H new ATOM 0 HB THR A 24 -0.477 9.717 10.682 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.219 11.176 10.258 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.053 12.058 9.852 1.00 0.00 H new ATOM 0 HG22 THR A 24 1.179 10.927 9.243 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.141 11.464 8.177 1.00 0.00 H new ATOM 339 N ASN A 25 0.533 7.338 10.454 1.00 0.00 N ATOM 340 CA ASN A 25 1.509 6.428 11.065 1.00 0.00 C ATOM 341 C ASN A 25 0.772 5.200 11.567 1.00 0.00 C ATOM 342 O ASN A 25 -0.070 5.315 12.457 1.00 0.00 O ATOM 343 CB ASN A 25 2.230 7.052 12.265 1.00 0.00 C ATOM 344 CG ASN A 25 3.498 7.825 11.960 1.00 0.00 C ATOM 345 OD1 ASN A 25 4.479 7.658 12.675 1.00 0.00 O ATOM 346 ND2 ASN A 25 3.508 8.728 10.996 1.00 0.00 N ATOM 0 H ASN A 25 -0.251 7.546 11.072 1.00 0.00 H new ATOM 0 HA ASN A 25 2.252 6.190 10.304 1.00 0.00 H new ATOM 0 HB2 ASN A 25 1.535 7.722 12.771 1.00 0.00 H new ATOM 0 HB3 ASN A 25 2.475 6.256 12.968 1.00 0.00 H new ATOM 0 HD21 ASN A 25 4.340 9.297 10.839 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.684 8.856 10.409 1.00 0.00 H new ATOM 353 N PHE A 26 1.073 4.040 10.992 1.00 0.00 N ATOM 354 CA PHE A 26 0.444 2.769 11.341 1.00 0.00 C ATOM 355 C PHE A 26 1.236 1.610 10.731 1.00 0.00 C ATOM 356 O PHE A 26 2.112 1.822 9.883 1.00 0.00 O ATOM 357 CB PHE A 26 -1.010 2.728 10.827 1.00 0.00 C ATOM 358 CG PHE A 26 -1.128 2.591 9.322 1.00 0.00 C ATOM 359 CD1 PHE A 26 -0.571 3.576 8.488 1.00 0.00 C ATOM 360 CD2 PHE A 26 -1.751 1.462 8.750 1.00 0.00 C ATOM 361 CE1 PHE A 26 -0.541 3.388 7.106 1.00 0.00 C ATOM 362 CE2 PHE A 26 -1.778 1.311 7.352 1.00 0.00 C ATOM 363 CZ PHE A 26 -1.126 2.253 6.539 1.00 0.00 C ATOM 0 H PHE A 26 1.774 3.954 10.256 1.00 0.00 H new ATOM 0 HA PHE A 26 0.438 2.672 12.427 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -1.528 1.893 11.299 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -1.521 3.639 11.140 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -0.166 4.480 8.918 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -2.206 0.715 9.384 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -0.064 4.122 6.473 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -2.297 0.476 6.906 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.077 2.099 5.471 1.00 0.00 H new ATOM 373 N THR A 27 0.867 0.383 11.105 1.00 0.00 N ATOM 374 CA THR A 27 1.514 -0.832 10.629 1.00 0.00 C ATOM 375 C THR A 27 0.557 -1.629 9.725 1.00 0.00 C ATOM 376 O THR A 27 -0.669 -1.511 9.842 1.00 0.00 O ATOM 377 CB THR A 27 2.042 -1.640 11.832 1.00 0.00 C ATOM 378 OG1 THR A 27 2.672 -0.786 12.768 1.00 0.00 O ATOM 379 CG2 THR A 27 3.092 -2.675 11.426 1.00 0.00 C ATOM 0 H THR A 27 0.101 0.208 11.755 1.00 0.00 H new ATOM 0 HA THR A 27 2.376 -0.585 10.010 1.00 0.00 H new ATOM 0 HB THR A 27 1.170 -2.138 12.256 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.999 -1.315 13.525 1.00 0.00 H new ATOM 0 HG21 THR A 27 3.430 -3.216 12.310 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.655 -3.377 10.716 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.940 -2.171 10.963 1.00 0.00 H new ATOM 387 N VAL A 28 1.104 -2.453 8.833 1.00 0.00 N ATOM 388 CA VAL A 28 0.390 -3.303 7.890 1.00 0.00 C ATOM 389 C VAL A 28 1.013 -4.688 7.950 1.00 0.00 C ATOM 390 O VAL A 28 2.215 -4.853 7.753 1.00 0.00 O ATOM 391 CB VAL A 28 0.457 -2.717 6.465 1.00 0.00 C ATOM 392 CG1 VAL A 28 -0.640 -3.314 5.571 1.00 0.00 C ATOM 393 CG2 VAL A 28 0.316 -1.193 6.424 1.00 0.00 C ATOM 0 H VAL A 28 2.116 -2.549 8.747 1.00 0.00 H new ATOM 0 HA VAL A 28 -0.666 -3.361 8.155 1.00 0.00 H new ATOM 0 HB VAL A 28 1.448 -2.982 6.097 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.570 -2.883 4.572 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -0.512 -4.395 5.510 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -1.618 -3.088 5.995 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.372 -0.850 5.391 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.645 -0.905 6.850 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.120 -0.738 7.002 1.00 0.00 H new ATOM 403 N ASP A 29 0.204 -5.692 8.252 1.00 0.00 N ATOM 404 CA ASP A 29 0.674 -6.971 8.756 1.00 0.00 C ATOM 405 C ASP A 29 0.018 -8.005 7.866 1.00 0.00 C ATOM 406 O ASP A 29 -1.196 -8.198 7.944 1.00 0.00 O ATOM 407 CB ASP A 29 0.380 -7.153 10.261 1.00 0.00 C ATOM 408 CG ASP A 29 0.000 -5.872 11.002 1.00 0.00 C ATOM 409 OD1 ASP A 29 -1.196 -5.495 10.933 1.00 0.00 O ATOM 410 OD2 ASP A 29 0.872 -5.241 11.631 1.00 0.00 O ATOM 0 H ASP A 29 -0.810 -5.640 8.152 1.00 0.00 H new ATOM 0 HA ASP A 29 1.759 -7.062 8.710 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -0.430 -7.874 10.373 1.00 0.00 H new ATOM 0 HB3 ASP A 29 1.260 -7.584 10.739 1.00 0.00 H new ATOM 415 N LEU A 30 0.780 -8.530 6.903 1.00 0.00 N ATOM 416 CA LEU A 30 0.204 -9.243 5.762 1.00 0.00 C ATOM 417 C LEU A 30 0.074 -10.714 6.130 1.00 0.00 C ATOM 418 O LEU A 30 -1.023 -11.259 6.207 1.00 0.00 O ATOM 419 CB LEU A 30 1.014 -9.073 4.451 1.00 0.00 C ATOM 420 CG LEU A 30 1.631 -7.695 4.180 1.00 0.00 C ATOM 421 CD1 LEU A 30 2.144 -7.605 2.751 1.00 0.00 C ATOM 422 CD2 LEU A 30 0.696 -6.499 4.397 1.00 0.00 C ATOM 0 H LEU A 30 1.798 -8.474 6.892 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.774 -8.808 5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.819 -9.808 4.454 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.359 -9.320 3.615 1.00 0.00 H new ATOM 0 HG LEU A 30 2.431 -7.625 4.917 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.577 -6.619 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.905 -8.369 2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.318 -7.763 2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.231 -5.575 4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.165 -6.586 3.735 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.357 -6.485 5.433 1.00 0.00 H new ATOM 434 N MET A 31 1.225 -11.349 6.330 1.00 0.00 N ATOM 435 CA MET A 31 1.471 -12.773 6.474 1.00 0.00 C ATOM 436 C MET A 31 2.949 -12.900 6.824 1.00 0.00 C ATOM 437 O MET A 31 3.629 -11.897 7.037 1.00 0.00 O ATOM 438 CB MET A 31 1.166 -13.494 5.149 1.00 0.00 C ATOM 439 CG MET A 31 -0.160 -14.246 5.227 1.00 0.00 C ATOM 440 SD MET A 31 -0.746 -14.929 3.662 1.00 0.00 S ATOM 441 CE MET A 31 -0.967 -13.369 2.786 1.00 0.00 C ATOM 0 H MET A 31 2.095 -10.821 6.402 1.00 0.00 H new ATOM 0 HA MET A 31 0.839 -13.223 7.240 1.00 0.00 H new ATOM 0 HB2 MET A 31 1.129 -12.768 4.336 1.00 0.00 H new ATOM 0 HB3 MET A 31 1.971 -14.192 4.917 1.00 0.00 H new ATOM 0 HG2 MET A 31 -0.057 -15.060 5.945 1.00 0.00 H new ATOM 0 HG3 MET A 31 -0.921 -13.570 5.618 1.00 0.00 H new ATOM 0 HE1 MET A 31 -1.398 -13.561 1.803 1.00 0.00 H new ATOM 0 HE2 MET A 31 -1.636 -12.723 3.356 1.00 0.00 H new ATOM 0 HE3 MET A 31 -0.001 -12.878 2.669 1.00 0.00 H new ATOM 451 N GLU A 32 3.460 -14.120 6.861 1.00 0.00 N ATOM 452 CA GLU A 32 4.883 -14.413 7.017 1.00 0.00 C ATOM 453 C GLU A 32 5.306 -14.995 5.668 1.00 0.00 C ATOM 454 O GLU A 32 4.493 -15.655 5.009 1.00 0.00 O ATOM 455 CB GLU A 32 5.084 -15.398 8.189 1.00 0.00 C ATOM 456 CG GLU A 32 6.325 -15.106 9.035 1.00 0.00 C ATOM 457 CD GLU A 32 6.226 -15.772 10.411 1.00 0.00 C ATOM 458 OE1 GLU A 32 6.414 -17.008 10.494 1.00 0.00 O ATOM 459 OE2 GLU A 32 5.900 -15.074 11.402 1.00 0.00 O ATOM 0 H GLU A 32 2.885 -14.959 6.782 1.00 0.00 H new ATOM 0 HA GLU A 32 5.488 -13.540 7.262 1.00 0.00 H new ATOM 0 HB2 GLU A 32 4.203 -15.369 8.831 1.00 0.00 H new ATOM 0 HB3 GLU A 32 5.156 -16.411 7.792 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.214 -15.465 8.517 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.440 -14.029 9.157 1.00 0.00 H new ATOM 466 N ASN A 33 6.537 -14.756 5.216 1.00 0.00 N ATOM 467 CA ASN A 33 7.063 -15.397 4.003 1.00 0.00 C ATOM 468 C ASN A 33 8.352 -16.080 4.346 1.00 0.00 C ATOM 469 O ASN A 33 9.063 -15.622 5.229 1.00 0.00 O ATOM 470 CB ASN A 33 7.339 -14.415 2.856 1.00 0.00 C ATOM 471 CG ASN A 33 7.979 -13.137 3.335 1.00 0.00 C ATOM 472 OD1 ASN A 33 9.190 -12.985 3.375 1.00 0.00 O ATOM 473 ND2 ASN A 33 7.121 -12.194 3.651 1.00 0.00 N ATOM 0 H ASN A 33 7.193 -14.121 5.671 1.00 0.00 H new ATOM 0 HA ASN A 33 6.298 -16.093 3.658 1.00 0.00 H new ATOM 0 HB2 ASN A 33 7.990 -14.891 2.122 1.00 0.00 H new ATOM 0 HB3 ASN A 33 6.403 -14.181 2.348 1.00 0.00 H new ATOM 0 HD21 ASN A 33 7.457 -11.278 3.948 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.119 -12.378 3.599 1.00 0.00 H new ATOM 480 N ALA A 34 8.685 -17.143 3.620 1.00 0.00 N ATOM 481 CA ALA A 34 10.038 -17.636 3.686 1.00 0.00 C ATOM 482 C ALA A 34 10.945 -16.788 2.809 1.00 0.00 C ATOM 483 O ALA A 34 10.534 -16.291 1.761 1.00 0.00 O ATOM 484 CB ALA A 34 10.089 -19.112 3.313 1.00 0.00 C ATOM 0 H ALA A 34 8.056 -17.657 3.003 1.00 0.00 H new ATOM 0 HA ALA A 34 10.402 -17.554 4.710 1.00 0.00 H new ATOM 0 HB1 ALA A 34 11.118 -19.466 3.369 1.00 0.00 H new ATOM 0 HB2 ALA A 34 9.471 -19.684 4.005 1.00 0.00 H new ATOM 0 HB3 ALA A 34 9.714 -19.244 2.298 1.00 0.00 H new ATOM 490 N ALA A 35 12.212 -16.722 3.206 1.00 0.00 N ATOM 491 CA ALA A 35 13.306 -16.324 2.335 1.00 0.00 C ATOM 492 C ALA A 35 13.336 -17.243 1.116 1.00 0.00 C ATOM 493 O ALA A 35 13.534 -16.799 -0.013 1.00 0.00 O ATOM 494 CB ALA A 35 14.645 -16.434 3.080 1.00 0.00 C ATOM 0 H ALA A 35 12.509 -16.947 4.156 1.00 0.00 H new ATOM 0 HA ALA A 35 13.155 -15.291 2.023 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.456 -16.133 2.417 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.630 -15.782 3.954 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.800 -17.465 3.399 1.00 0.00 H new ATOM 500 N LYS A 36 13.124 -18.543 1.331 1.00 0.00 N ATOM 501 CA LYS A 36 13.401 -19.581 0.343 1.00 0.00 C ATOM 502 C LYS A 36 12.175 -19.837 -0.528 1.00 0.00 C ATOM 503 O LYS A 36 11.829 -20.985 -0.815 1.00 0.00 O ATOM 504 CB LYS A 36 14.013 -20.818 1.025 1.00 0.00 C ATOM 505 CG LYS A 36 15.439 -20.491 1.512 1.00 0.00 C ATOM 506 CD LYS A 36 16.128 -21.617 2.293 1.00 0.00 C ATOM 507 CE LYS A 36 16.466 -22.823 1.411 1.00 0.00 C ATOM 508 NZ LYS A 36 15.496 -23.926 1.556 1.00 0.00 N ATOM 0 H LYS A 36 12.750 -18.906 2.208 1.00 0.00 H new ATOM 0 HA LYS A 36 14.164 -19.248 -0.360 1.00 0.00 H new ATOM 0 HB2 LYS A 36 13.392 -21.125 1.867 1.00 0.00 H new ATOM 0 HB3 LYS A 36 14.040 -21.654 0.327 1.00 0.00 H new ATOM 0 HG2 LYS A 36 16.054 -20.239 0.648 1.00 0.00 H new ATOM 0 HG3 LYS A 36 15.397 -19.603 2.143 1.00 0.00 H new ATOM 0 HD2 LYS A 36 17.043 -21.234 2.745 1.00 0.00 H new ATOM 0 HD3 LYS A 36 15.480 -21.938 3.109 1.00 0.00 H new ATOM 0 HE2 LYS A 36 16.498 -22.507 0.368 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.462 -23.185 1.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 15.638 -24.616 0.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 15.636 -24.393 2.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.529 -23.547 1.505 1.00 0.00 H new ATOM 522 N GLN A 37 11.551 -18.750 -0.973 1.00 0.00 N ATOM 523 CA GLN A 37 10.756 -18.679 -2.192 1.00 0.00 C ATOM 524 C GLN A 37 11.292 -17.588 -3.131 1.00 0.00 C ATOM 525 O GLN A 37 10.819 -17.472 -4.257 1.00 0.00 O ATOM 526 CB GLN A 37 9.269 -18.460 -1.869 1.00 0.00 C ATOM 527 CG GLN A 37 9.009 -17.256 -0.939 1.00 0.00 C ATOM 528 CD GLN A 37 7.571 -16.751 -0.991 1.00 0.00 C ATOM 529 OE1 GLN A 37 7.073 -16.113 0.056 1.00 0.00 O flip ATOM 530 NE2 GLN A 37 6.871 -16.888 -1.991 1.00 0.00 N flip ATOM 0 H GLN A 37 11.588 -17.861 -0.474 1.00 0.00 H new ATOM 0 HA GLN A 37 10.842 -19.634 -2.709 1.00 0.00 H new ATOM 0 HB2 GLN A 37 8.721 -18.314 -2.800 1.00 0.00 H new ATOM 0 HB3 GLN A 37 8.871 -19.361 -1.403 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.250 -17.539 0.086 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.682 -16.443 -1.212 1.00 0.00 H new ATOM 0 HE21 GLN A 37 7.238 -17.377 -2.807 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.923 -16.513 -2.005 1.00 0.00 H new ATOM 539 N PHE A 38 12.272 -16.786 -2.699 1.00 0.00 N ATOM 540 CA PHE A 38 12.778 -15.647 -3.451 1.00 0.00 C ATOM 541 C PHE A 38 14.098 -16.032 -4.100 1.00 0.00 C ATOM 542 O PHE A 38 15.179 -15.601 -3.705 1.00 0.00 O ATOM 543 CB PHE A 38 12.852 -14.433 -2.526 1.00 0.00 C ATOM 544 CG PHE A 38 11.508 -14.066 -1.913 1.00 0.00 C ATOM 545 CD1 PHE A 38 10.370 -13.939 -2.730 1.00 0.00 C ATOM 546 CD2 PHE A 38 11.376 -13.867 -0.525 1.00 0.00 C ATOM 547 CE1 PHE A 38 9.128 -13.623 -2.174 1.00 0.00 C ATOM 548 CE2 PHE A 38 10.140 -13.479 0.021 1.00 0.00 C ATOM 549 CZ PHE A 38 9.012 -13.341 -0.807 1.00 0.00 C ATOM 0 H PHE A 38 12.739 -16.918 -1.802 1.00 0.00 H new ATOM 0 HA PHE A 38 12.111 -15.364 -4.266 1.00 0.00 H new ATOM 0 HB2 PHE A 38 13.566 -14.635 -1.727 1.00 0.00 H new ATOM 0 HB3 PHE A 38 13.234 -13.580 -3.086 1.00 0.00 H new ATOM 0 HD1 PHE A 38 10.457 -14.087 -3.796 1.00 0.00 H new ATOM 0 HD2 PHE A 38 12.228 -14.013 0.123 1.00 0.00 H new ATOM 0 HE1 PHE A 38 8.251 -13.596 -2.803 1.00 0.00 H new ATOM 0 HE2 PHE A 38 10.057 -13.286 1.080 1.00 0.00 H new ATOM 0 HZ PHE A 38 8.067 -13.021 -0.394 1.00 0.00 H new ATOM 559 N ASN A 39 13.985 -16.904 -5.095 1.00 0.00 N ATOM 560 CA ASN A 39 15.072 -17.615 -5.760 1.00 0.00 C ATOM 561 C ASN A 39 15.156 -17.243 -7.246 1.00 0.00 C ATOM 562 O ASN A 39 15.772 -17.969 -8.032 1.00 0.00 O ATOM 563 CB ASN A 39 14.854 -19.132 -5.595 1.00 0.00 C ATOM 564 CG ASN A 39 13.574 -19.605 -6.289 1.00 0.00 C ATOM 565 OD1 ASN A 39 12.505 -19.056 -6.069 1.00 0.00 O ATOM 566 ND2 ASN A 39 13.618 -20.610 -7.138 1.00 0.00 N ATOM 0 H ASN A 39 13.074 -17.149 -5.484 1.00 0.00 H new ATOM 0 HA ASN A 39 16.017 -17.326 -5.299 1.00 0.00 H new ATOM 0 HB2 ASN A 39 15.709 -19.668 -6.006 1.00 0.00 H new ATOM 0 HB3 ASN A 39 14.804 -19.378 -4.534 1.00 0.00 H new ATOM 0 HD21 ASN A 39 12.766 -20.922 -7.604 1.00 0.00 H new ATOM 0 HD22 ASN A 39 14.504 -21.077 -7.330 1.00 0.00 H new ATOM 573 N ASN A 40 14.552 -16.116 -7.616 1.00 0.00 N ATOM 574 CA ASN A 40 14.514 -15.381 -8.885 1.00 0.00 C ATOM 575 C ASN A 40 13.690 -14.115 -8.633 1.00 0.00 C ATOM 576 O ASN A 40 13.219 -13.886 -7.520 1.00 0.00 O ATOM 577 CB ASN A 40 13.883 -16.210 -10.020 1.00 0.00 C ATOM 578 CG ASN A 40 12.417 -16.514 -9.745 1.00 0.00 C ATOM 579 OD1 ASN A 40 11.573 -15.656 -9.948 1.00 0.00 O ATOM 580 ND2 ASN A 40 12.100 -17.704 -9.275 1.00 0.00 N ATOM 0 H ASN A 40 13.990 -15.620 -6.925 1.00 0.00 H new ATOM 0 HA ASN A 40 15.529 -15.147 -9.207 1.00 0.00 H new ATOM 0 HB2 ASN A 40 13.972 -15.667 -10.961 1.00 0.00 H new ATOM 0 HB3 ASN A 40 14.433 -17.144 -10.138 1.00 0.00 H new ATOM 0 HD21 ASN A 40 11.126 -17.929 -9.070 1.00 0.00 H new ATOM 0 HD22 ASN A 40 12.828 -18.400 -9.116 1.00 0.00 H new ATOM 587 N ILE A 41 13.570 -13.271 -9.656 1.00 0.00 N ATOM 588 CA ILE A 41 12.986 -11.937 -9.584 1.00 0.00 C ATOM 589 C ILE A 41 11.469 -11.968 -9.851 1.00 0.00 C ATOM 590 O ILE A 41 10.746 -11.091 -9.376 1.00 0.00 O ATOM 591 CB ILE A 41 13.791 -11.052 -10.570 1.00 0.00 C ATOM 592 CG1 ILE A 41 15.128 -10.614 -9.933 1.00 0.00 C ATOM 593 CG2 ILE A 41 13.061 -9.774 -11.016 1.00 0.00 C ATOM 594 CD1 ILE A 41 16.210 -11.695 -9.816 1.00 0.00 C ATOM 0 H ILE A 41 13.890 -13.509 -10.595 1.00 0.00 H new ATOM 0 HA ILE A 41 13.062 -11.512 -8.583 1.00 0.00 H new ATOM 0 HB ILE A 41 13.939 -11.681 -11.448 1.00 0.00 H new ATOM 0 HG12 ILE A 41 15.532 -9.788 -10.518 1.00 0.00 H new ATOM 0 HG13 ILE A 41 14.921 -10.227 -8.935 1.00 0.00 H new ATOM 0 HG21 ILE A 41 13.695 -9.214 -11.704 1.00 0.00 H new ATOM 0 HG22 ILE A 41 12.131 -10.042 -11.516 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.840 -9.158 -10.144 1.00 0.00 H new ATOM 0 HD11 ILE A 41 17.101 -11.269 -9.354 1.00 0.00 H new ATOM 0 HD12 ILE A 41 15.840 -12.516 -9.201 1.00 0.00 H new ATOM 0 HD13 ILE A 41 16.459 -12.069 -10.809 1.00 0.00 H new ATOM 606 N GLY A 42 10.959 -12.989 -10.541 1.00 0.00 N ATOM 607 CA GLY A 42 9.538 -13.192 -10.797 1.00 0.00 C ATOM 608 C GLY A 42 8.809 -13.842 -9.623 1.00 0.00 C ATOM 609 O GLY A 42 7.634 -14.188 -9.750 1.00 0.00 O ATOM 0 H GLY A 42 11.544 -13.718 -10.948 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.073 -12.231 -11.020 1.00 0.00 H new ATOM 0 HA3 GLY A 42 9.419 -13.816 -11.682 1.00 0.00 H new ATOM 613 N ALA A 43 9.479 -14.018 -8.481 1.00 0.00 N ATOM 614 CA ALA A 43 8.909 -14.527 -7.246 1.00 0.00 C ATOM 615 C ALA A 43 8.006 -13.467 -6.587 1.00 0.00 C ATOM 616 O ALA A 43 8.319 -12.910 -5.529 1.00 0.00 O ATOM 617 CB ALA A 43 10.056 -14.991 -6.346 1.00 0.00 C ATOM 0 H ALA A 43 10.472 -13.799 -8.396 1.00 0.00 H new ATOM 0 HA ALA A 43 8.262 -15.383 -7.439 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.651 -15.378 -5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.619 -15.776 -6.850 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.716 -14.150 -6.135 1.00 0.00 H new ATOM 623 N THR A 44 6.896 -13.138 -7.241 1.00 0.00 N ATOM 624 CA THR A 44 5.863 -12.217 -6.804 1.00 0.00 C ATOM 625 C THR A 44 4.937 -12.974 -5.841 1.00 0.00 C ATOM 626 O THR A 44 4.211 -13.880 -6.256 1.00 0.00 O ATOM 627 CB THR A 44 5.124 -11.664 -8.049 1.00 0.00 C ATOM 628 OG1 THR A 44 5.903 -11.709 -9.241 1.00 0.00 O ATOM 629 CG2 THR A 44 4.702 -10.217 -7.824 1.00 0.00 C ATOM 0 H THR A 44 6.684 -13.539 -8.155 1.00 0.00 H new ATOM 0 HA THR A 44 6.273 -11.358 -6.272 1.00 0.00 H new ATOM 0 HB THR A 44 4.259 -12.314 -8.181 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.380 -11.349 -9.987 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.185 -9.847 -8.709 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.034 -10.162 -6.964 1.00 0.00 H new ATOM 0 HG23 THR A 44 5.585 -9.605 -7.637 1.00 0.00 H new ATOM 637 N THR A 45 4.987 -12.664 -4.542 1.00 0.00 N ATOM 638 CA THR A 45 4.159 -13.349 -3.559 1.00 0.00 C ATOM 639 C THR A 45 2.677 -13.052 -3.808 1.00 0.00 C ATOM 640 O THR A 45 2.366 -12.011 -4.390 1.00 0.00 O ATOM 641 CB THR A 45 4.563 -13.011 -2.108 1.00 0.00 C ATOM 642 OG1 THR A 45 5.270 -11.794 -1.889 1.00 0.00 O ATOM 643 CG2 THR A 45 5.430 -14.124 -1.553 1.00 0.00 C ATOM 0 H THR A 45 5.594 -11.943 -4.152 1.00 0.00 H new ATOM 0 HA THR A 45 4.325 -14.419 -3.683 1.00 0.00 H new ATOM 0 HB THR A 45 3.602 -12.893 -1.607 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.465 -11.696 -0.934 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.716 -13.886 -0.528 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.872 -15.060 -1.566 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.326 -14.227 -2.165 1.00 0.00 H new ATOM 651 N PRO A 46 1.765 -13.928 -3.345 1.00 0.00 N ATOM 652 CA PRO A 46 0.333 -13.713 -3.477 1.00 0.00 C ATOM 653 C PRO A 46 -0.035 -12.409 -2.776 1.00 0.00 C ATOM 654 O PRO A 46 0.072 -12.342 -1.552 1.00 0.00 O ATOM 655 CB PRO A 46 -0.354 -14.930 -2.838 1.00 0.00 C ATOM 656 CG PRO A 46 0.751 -15.974 -2.722 1.00 0.00 C ATOM 657 CD PRO A 46 2.019 -15.140 -2.577 1.00 0.00 C ATOM 0 HA PRO A 46 0.014 -13.622 -4.515 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.771 -14.683 -1.862 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -1.177 -15.290 -3.455 1.00 0.00 H new ATOM 0 HG2 PRO A 46 0.599 -16.625 -1.861 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.791 -16.615 -3.603 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.222 -14.909 -1.531 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.888 -15.674 -2.960 1.00 0.00 H new ATOM 665 N VAL A 47 -0.346 -11.350 -3.519 1.00 0.00 N ATOM 666 CA VAL A 47 -0.578 -10.030 -2.959 1.00 0.00 C ATOM 667 C VAL A 47 -1.649 -10.033 -1.852 1.00 0.00 C ATOM 668 O VAL A 47 -2.458 -10.959 -1.759 1.00 0.00 O ATOM 669 CB VAL A 47 -0.840 -9.046 -4.114 1.00 0.00 C ATOM 670 CG1 VAL A 47 -2.310 -9.002 -4.543 1.00 0.00 C ATOM 671 CG2 VAL A 47 -0.292 -7.657 -3.779 1.00 0.00 C ATOM 0 H VAL A 47 -0.444 -11.389 -4.534 1.00 0.00 H new ATOM 0 HA VAL A 47 0.313 -9.687 -2.433 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.297 -9.420 -4.982 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.429 -8.290 -5.360 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -2.622 -9.992 -4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.926 -8.692 -3.699 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.488 -6.978 -4.609 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.779 -7.281 -2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 47 0.783 -7.721 -3.609 1.00 0.00 H new ATOM 681 N VAL A 48 -1.668 -8.995 -1.015 1.00 0.00 N ATOM 682 CA VAL A 48 -2.627 -8.816 0.069 1.00 0.00 C ATOM 683 C VAL A 48 -3.357 -7.491 -0.156 1.00 0.00 C ATOM 684 O VAL A 48 -2.748 -6.558 -0.692 1.00 0.00 O ATOM 685 CB VAL A 48 -1.858 -8.918 1.408 1.00 0.00 C ATOM 686 CG1 VAL A 48 -2.357 -8.053 2.572 1.00 0.00 C ATOM 687 CG2 VAL A 48 -1.852 -10.392 1.815 1.00 0.00 C ATOM 0 H VAL A 48 -0.993 -8.233 -1.077 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.397 -9.587 0.098 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.865 -8.513 1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.729 -8.222 3.447 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.310 -7.001 2.290 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.387 -8.320 2.808 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.317 -10.507 2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.878 -10.741 1.935 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.357 -10.981 1.043 1.00 0.00 H new ATOM 697 N PRO A 49 -4.644 -7.386 0.223 1.00 0.00 N ATOM 698 CA PRO A 49 -5.390 -6.144 0.112 1.00 0.00 C ATOM 699 C PRO A 49 -4.774 -5.092 1.032 1.00 0.00 C ATOM 700 O PRO A 49 -4.288 -5.390 2.124 1.00 0.00 O ATOM 701 CB PRO A 49 -6.827 -6.492 0.511 1.00 0.00 C ATOM 702 CG PRO A 49 -6.655 -7.677 1.460 1.00 0.00 C ATOM 703 CD PRO A 49 -5.481 -8.416 0.826 1.00 0.00 C ATOM 0 HA PRO A 49 -5.367 -5.723 -0.893 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.322 -5.654 1.001 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -7.432 -6.757 -0.356 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.435 -7.357 2.478 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.551 -8.296 1.507 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.926 -8.983 1.573 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.826 -9.128 0.077 1.00 0.00 H new ATOM 711 N PHE A 50 -4.812 -3.839 0.601 1.00 0.00 N ATOM 712 CA PHE A 50 -4.350 -2.695 1.368 1.00 0.00 C ATOM 713 C PHE A 50 -5.267 -1.518 1.036 1.00 0.00 C ATOM 714 O PHE A 50 -5.998 -1.561 0.046 1.00 0.00 O ATOM 715 CB PHE A 50 -2.875 -2.437 1.016 1.00 0.00 C ATOM 716 CG PHE A 50 -2.313 -1.153 1.578 1.00 0.00 C ATOM 717 CD1 PHE A 50 -2.243 -0.982 2.970 1.00 0.00 C ATOM 718 CD2 PHE A 50 -1.944 -0.100 0.720 1.00 0.00 C ATOM 719 CE1 PHE A 50 -1.823 0.245 3.499 1.00 0.00 C ATOM 720 CE2 PHE A 50 -1.524 1.130 1.253 1.00 0.00 C ATOM 721 CZ PHE A 50 -1.464 1.305 2.646 1.00 0.00 C ATOM 0 H PHE A 50 -5.175 -3.585 -0.318 1.00 0.00 H new ATOM 0 HA PHE A 50 -4.395 -2.861 2.444 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.276 -3.271 1.381 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.771 -2.420 -0.069 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -2.512 -1.793 3.630 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.984 -0.238 -0.350 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -1.774 0.379 4.570 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.248 1.939 0.594 1.00 0.00 H new ATOM 0 HZ PHE A 50 -1.144 2.249 3.060 1.00 0.00 H new ATOM 731 N ARG A 51 -5.258 -0.455 1.837 1.00 0.00 N ATOM 732 CA ARG A 51 -5.982 0.770 1.515 1.00 0.00 C ATOM 733 C ARG A 51 -5.454 1.924 2.308 1.00 0.00 C ATOM 734 O ARG A 51 -4.830 1.744 3.358 1.00 0.00 O ATOM 735 CB ARG A 51 -7.489 0.627 1.780 1.00 0.00 C ATOM 736 CG ARG A 51 -7.868 0.203 3.218 1.00 0.00 C ATOM 737 CD ARG A 51 -8.254 1.389 4.131 1.00 0.00 C ATOM 738 NE ARG A 51 -8.065 1.133 5.573 1.00 0.00 N ATOM 739 CZ ARG A 51 -8.535 0.127 6.319 1.00 0.00 C ATOM 740 NH1 ARG A 51 -9.214 -0.883 5.786 1.00 0.00 N ATOM 741 NH2 ARG A 51 -8.330 0.164 7.627 1.00 0.00 N ATOM 0 H ARG A 51 -4.752 -0.419 2.722 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.830 0.956 0.452 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -7.972 1.579 1.560 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -7.896 -0.106 1.083 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -8.702 -0.497 3.174 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -7.028 -0.330 3.664 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -7.661 2.258 3.848 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.299 1.644 3.953 1.00 0.00 H new ATOM 0 HE ARG A 51 -7.497 1.819 6.070 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -9.390 -0.906 4.781 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -9.560 -1.636 6.381 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -7.824 0.947 8.042 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -8.678 -0.590 8.219 1.00 0.00 H new ATOM 755 N ILE A 52 -5.846 3.101 1.853 1.00 0.00 N ATOM 756 CA ILE A 52 -5.704 4.333 2.583 1.00 0.00 C ATOM 757 C ILE A 52 -7.122 4.736 2.983 1.00 0.00 C ATOM 758 O ILE A 52 -8.093 4.360 2.315 1.00 0.00 O ATOM 759 CB ILE A 52 -4.902 5.294 1.690 1.00 0.00 C ATOM 760 CG1 ILE A 52 -3.462 4.751 1.558 1.00 0.00 C ATOM 761 CG2 ILE A 52 -4.858 6.694 2.306 1.00 0.00 C ATOM 762 CD1 ILE A 52 -2.763 5.096 0.245 1.00 0.00 C ATOM 0 H ILE A 52 -6.283 3.222 0.939 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.136 4.296 3.512 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.380 5.361 0.713 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.866 5.140 2.383 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.487 3.667 1.666 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.286 7.359 1.659 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.873 7.077 2.413 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.384 6.645 3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.759 4.672 0.245 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.331 4.683 -0.589 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.700 6.179 0.140 1.00 0.00 H new ATOM 774 N LEU A 53 -7.246 5.406 4.126 1.00 0.00 N ATOM 775 CA LEU A 53 -8.511 5.778 4.736 1.00 0.00 C ATOM 776 C LEU A 53 -8.414 7.270 5.020 1.00 0.00 C ATOM 777 O LEU A 53 -7.494 7.720 5.711 1.00 0.00 O ATOM 778 CB LEU A 53 -8.744 4.932 5.997 1.00 0.00 C ATOM 779 CG LEU A 53 -10.152 5.071 6.607 1.00 0.00 C ATOM 780 CD1 LEU A 53 -10.319 4.079 7.763 1.00 0.00 C ATOM 781 CD2 LEU A 53 -10.462 6.470 7.139 1.00 0.00 C ATOM 0 H LEU A 53 -6.438 5.713 4.668 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.369 5.588 4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.569 3.884 5.754 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.006 5.212 6.749 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.846 4.866 5.792 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.317 4.182 8.190 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.187 3.063 7.392 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.573 4.285 8.530 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.471 6.487 7.552 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -9.746 6.730 7.919 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.391 7.193 6.326 1.00 0.00 H new ATOM 793 N LEU A 54 -9.329 8.034 4.430 1.00 0.00 N ATOM 794 CA LEU A 54 -9.280 9.483 4.393 1.00 0.00 C ATOM 795 C LEU A 54 -10.420 10.014 5.241 1.00 0.00 C ATOM 796 O LEU A 54 -11.561 10.051 4.778 1.00 0.00 O ATOM 797 CB LEU A 54 -9.356 10.003 2.946 1.00 0.00 C ATOM 798 CG LEU A 54 -8.251 9.543 1.977 1.00 0.00 C ATOM 799 CD1 LEU A 54 -6.874 9.614 2.627 1.00 0.00 C ATOM 800 CD2 LEU A 54 -8.450 8.162 1.341 1.00 0.00 C ATOM 0 H LEU A 54 -10.144 7.647 3.954 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.331 9.837 4.797 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -10.318 9.704 2.529 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.347 11.093 2.977 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.323 10.255 1.155 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.118 9.282 1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.665 10.641 2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.853 8.969 3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.613 7.943 0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.501 7.405 2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -9.377 8.155 0.768 1.00 0.00 H new ATOM 812 N SER A 55 -10.130 10.409 6.479 1.00 0.00 N ATOM 813 CA SER A 55 -11.091 11.103 7.312 1.00 0.00 C ATOM 814 C SER A 55 -10.364 11.927 8.387 1.00 0.00 C ATOM 815 O SER A 55 -9.357 11.458 8.935 1.00 0.00 O ATOM 816 CB SER A 55 -12.098 10.105 7.894 1.00 0.00 C ATOM 817 OG SER A 55 -11.516 9.035 8.611 1.00 0.00 O ATOM 0 H SER A 55 -9.226 10.255 6.925 1.00 0.00 H new ATOM 0 HA SER A 55 -11.662 11.811 6.711 1.00 0.00 H new ATOM 0 HB2 SER A 55 -12.780 10.640 8.555 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.697 9.697 7.080 1.00 0.00 H new ATOM 0 HG SER A 55 -12.222 8.446 8.950 1.00 0.00 H new ATOM 823 N PRO A 56 -10.869 13.116 8.768 1.00 0.00 N ATOM 824 CA PRO A 56 -12.086 13.761 8.280 1.00 0.00 C ATOM 825 C PRO A 56 -11.970 14.229 6.821 1.00 0.00 C ATOM 826 O PRO A 56 -11.043 14.962 6.471 1.00 0.00 O ATOM 827 CB PRO A 56 -12.330 14.934 9.237 1.00 0.00 C ATOM 828 CG PRO A 56 -10.925 15.292 9.731 1.00 0.00 C ATOM 829 CD PRO A 56 -10.245 13.928 9.799 1.00 0.00 C ATOM 0 HA PRO A 56 -12.921 13.061 8.270 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -12.803 15.774 8.729 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -12.985 14.650 10.061 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -10.413 15.968 9.046 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -10.949 15.783 10.704 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -9.172 14.018 9.628 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -10.374 13.476 10.783 1.00 0.00 H new ATOM 837 N CYS A 57 -12.926 13.818 5.977 1.00 0.00 N ATOM 838 CA CYS A 57 -13.084 14.277 4.597 1.00 0.00 C ATOM 839 C CYS A 57 -14.352 15.125 4.497 1.00 0.00 C ATOM 840 O CYS A 57 -15.189 15.095 5.406 1.00 0.00 O ATOM 841 CB CYS A 57 -13.083 13.066 3.643 1.00 0.00 C ATOM 842 SG CYS A 57 -12.725 13.303 1.886 1.00 0.00 S ATOM 0 H CYS A 57 -13.632 13.134 6.249 1.00 0.00 H new ATOM 0 HA CYS A 57 -12.248 14.909 4.296 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -12.358 12.350 4.028 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -14.064 12.596 3.714 1.00 0.00 H new ATOM 847 N GLY A 58 -14.490 15.902 3.423 1.00 0.00 N ATOM 848 CA GLY A 58 -15.490 16.958 3.333 1.00 0.00 C ATOM 849 C GLY A 58 -16.635 16.624 2.385 1.00 0.00 C ATOM 850 O GLY A 58 -16.598 15.614 1.680 1.00 0.00 O ATOM 0 H GLY A 58 -13.908 15.814 2.590 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -15.895 17.151 4.326 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -15.008 17.878 3.000 1.00 0.00 H new ATOM 854 N ASN A 59 -17.641 17.496 2.367 1.00 0.00 N ATOM 855 CA ASN A 59 -18.749 17.536 1.414 1.00 0.00 C ATOM 856 C ASN A 59 -18.253 17.858 0.001 1.00 0.00 C ATOM 857 O ASN A 59 -18.675 17.195 -0.945 1.00 0.00 O ATOM 858 CB ASN A 59 -19.825 18.529 1.913 1.00 0.00 C ATOM 859 CG ASN A 59 -20.606 19.276 0.831 1.00 0.00 C ATOM 860 OD1 ASN A 59 -21.100 18.609 -0.193 1.00 0.00 O flip ATOM 861 ND2 ASN A 59 -20.784 20.483 0.940 1.00 0.00 N flip ATOM 0 H ASN A 59 -17.709 18.240 3.061 1.00 0.00 H new ATOM 0 HA ASN A 59 -19.210 16.550 1.352 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -20.535 17.982 2.533 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -19.341 19.264 2.556 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -20.396 20.986 1.738 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -21.321 20.985 0.233 1.00 0.00 H new ATOM 868 N ALA A 60 -17.354 18.829 -0.157 1.00 0.00 N ATOM 869 CA ALA A 60 -16.972 19.375 -1.453 1.00 0.00 C ATOM 870 C ALA A 60 -15.492 19.094 -1.696 1.00 0.00 C ATOM 871 O ALA A 60 -14.641 19.894 -1.310 1.00 0.00 O ATOM 872 CB ALA A 60 -17.304 20.873 -1.494 1.00 0.00 C ATOM 0 H ALA A 60 -16.865 19.263 0.626 1.00 0.00 H new ATOM 0 HA ALA A 60 -17.533 18.898 -2.257 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -17.019 21.283 -2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -18.374 21.013 -1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -16.755 21.389 -0.706 1.00 0.00 H new ATOM 878 N VAL A 61 -15.173 17.938 -2.274 1.00 0.00 N ATOM 879 CA VAL A 61 -13.831 17.591 -2.719 1.00 0.00 C ATOM 880 C VAL A 61 -13.987 16.851 -4.059 1.00 0.00 C ATOM 881 O VAL A 61 -14.997 16.185 -4.275 1.00 0.00 O ATOM 882 CB VAL A 61 -13.056 16.812 -1.613 1.00 0.00 C ATOM 883 CG1 VAL A 61 -13.572 16.909 -0.166 1.00 0.00 C ATOM 884 CG2 VAL A 61 -12.937 15.313 -1.856 1.00 0.00 C ATOM 0 H VAL A 61 -15.858 17.202 -2.449 1.00 0.00 H new ATOM 0 HA VAL A 61 -13.208 18.469 -2.890 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.108 17.342 -1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.933 16.316 0.489 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.556 17.950 0.157 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.593 16.529 -0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.383 14.854 -1.037 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -13.933 14.873 -1.912 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.410 15.137 -2.794 1.00 0.00 H new ATOM 894 N SER A 62 -13.000 16.954 -4.954 1.00 0.00 N ATOM 895 CA SER A 62 -12.998 16.251 -6.237 1.00 0.00 C ATOM 896 C SER A 62 -12.204 14.942 -6.134 1.00 0.00 C ATOM 897 O SER A 62 -12.777 13.856 -6.088 1.00 0.00 O ATOM 898 CB SER A 62 -12.441 17.161 -7.343 1.00 0.00 C ATOM 899 OG SER A 62 -13.159 18.376 -7.427 1.00 0.00 O ATOM 0 H SER A 62 -12.174 17.533 -4.806 1.00 0.00 H new ATOM 0 HA SER A 62 -14.024 15.994 -6.499 1.00 0.00 H new ATOM 0 HB2 SER A 62 -11.390 17.372 -7.147 1.00 0.00 H new ATOM 0 HB3 SER A 62 -12.489 16.642 -8.300 1.00 0.00 H new ATOM 0 HG SER A 62 -12.779 18.932 -8.138 1.00 0.00 H new ATOM 905 N ALA A 63 -10.871 15.037 -6.119 1.00 0.00 N ATOM 906 CA ALA A 63 -9.924 13.924 -6.151 1.00 0.00 C ATOM 907 C ALA A 63 -8.560 14.441 -5.680 1.00 0.00 C ATOM 908 O ALA A 63 -8.443 15.610 -5.294 1.00 0.00 O ATOM 909 CB ALA A 63 -9.818 13.354 -7.574 1.00 0.00 C ATOM 0 H ALA A 63 -10.401 15.942 -6.082 1.00 0.00 H new ATOM 0 HA ALA A 63 -10.266 13.124 -5.495 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -9.109 12.526 -7.582 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -10.796 12.998 -7.897 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.473 14.133 -8.253 1.00 0.00 H new ATOM 915 N VAL A 64 -7.528 13.598 -5.699 1.00 0.00 N ATOM 916 CA VAL A 64 -6.204 13.938 -5.176 1.00 0.00 C ATOM 917 C VAL A 64 -5.132 13.562 -6.195 1.00 0.00 C ATOM 918 O VAL A 64 -5.423 12.875 -7.178 1.00 0.00 O ATOM 919 CB VAL A 64 -5.976 13.287 -3.791 1.00 0.00 C ATOM 920 CG1 VAL A 64 -7.236 13.352 -2.924 1.00 0.00 C ATOM 921 CG2 VAL A 64 -5.552 11.816 -3.841 1.00 0.00 C ATOM 0 H VAL A 64 -7.587 12.654 -6.080 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.138 15.015 -5.020 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.160 13.872 -3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.038 12.885 -1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.520 14.393 -2.772 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.049 12.824 -3.423 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.415 11.442 -2.826 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.324 11.232 -4.342 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -4.615 11.726 -4.391 1.00 0.00 H new ATOM 931 N LYS A 65 -3.890 13.980 -5.954 1.00 0.00 N ATOM 932 CA LYS A 65 -2.732 13.355 -6.610 1.00 0.00 C ATOM 933 C LYS A 65 -2.141 12.391 -5.588 1.00 0.00 C ATOM 934 O LYS A 65 -2.284 12.648 -4.392 1.00 0.00 O ATOM 935 CB LYS A 65 -1.686 14.382 -7.084 1.00 0.00 C ATOM 936 CG LYS A 65 -2.179 15.783 -7.482 1.00 0.00 C ATOM 937 CD LYS A 65 -3.299 15.846 -8.530 1.00 0.00 C ATOM 938 CE LYS A 65 -4.015 17.196 -8.420 1.00 0.00 C ATOM 939 NZ LYS A 65 -4.969 17.266 -7.293 1.00 0.00 N ATOM 0 H LYS A 65 -3.656 14.741 -5.316 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.045 12.840 -7.518 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.950 14.500 -6.289 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.164 13.956 -7.941 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.526 16.290 -6.582 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.327 16.349 -7.859 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.885 15.721 -9.530 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -4.006 15.032 -8.373 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.271 17.985 -8.306 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.548 17.393 -9.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.329 18.237 -7.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.763 16.617 -7.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.487 16.992 -6.413 1.00 0.00 H new ATOM 953 N VAL A 66 -1.508 11.303 -6.012 1.00 0.00 N ATOM 954 CA VAL A 66 -1.132 10.205 -5.131 1.00 0.00 C ATOM 955 C VAL A 66 0.356 9.922 -5.320 1.00 0.00 C ATOM 956 O VAL A 66 0.766 9.278 -6.280 1.00 0.00 O ATOM 957 CB VAL A 66 -2.103 9.011 -5.312 1.00 0.00 C ATOM 958 CG1 VAL A 66 -2.398 8.620 -6.770 1.00 0.00 C ATOM 959 CG2 VAL A 66 -1.645 7.771 -4.535 1.00 0.00 C ATOM 0 H VAL A 66 -1.239 11.158 -6.985 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.244 10.457 -4.077 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.040 9.384 -4.898 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.087 7.775 -6.788 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.848 9.466 -7.290 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.469 8.341 -7.267 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.356 6.960 -4.692 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.661 7.464 -4.888 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.592 8.007 -3.472 1.00 0.00 H new ATOM 969 N GLY A 67 1.182 10.456 -4.422 1.00 0.00 N ATOM 970 CA GLY A 67 2.627 10.328 -4.491 1.00 0.00 C ATOM 971 C GLY A 67 3.146 9.311 -3.489 1.00 0.00 C ATOM 972 O GLY A 67 3.295 9.626 -2.310 1.00 0.00 O ATOM 0 H GLY A 67 0.858 10.995 -3.619 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.919 10.029 -5.498 1.00 0.00 H new ATOM 0 HA3 GLY A 67 3.088 11.297 -4.299 1.00 0.00 H new ATOM 976 N PHE A 68 3.482 8.110 -3.955 1.00 0.00 N ATOM 977 CA PHE A 68 4.251 7.166 -3.158 1.00 0.00 C ATOM 978 C PHE A 68 5.709 7.608 -3.244 1.00 0.00 C ATOM 979 O PHE A 68 6.304 7.586 -4.322 1.00 0.00 O ATOM 980 CB PHE A 68 4.074 5.729 -3.683 1.00 0.00 C ATOM 981 CG PHE A 68 2.947 4.980 -3.000 1.00 0.00 C ATOM 982 CD1 PHE A 68 1.636 5.490 -3.032 1.00 0.00 C ATOM 983 CD2 PHE A 68 3.226 3.830 -2.236 1.00 0.00 C ATOM 984 CE1 PHE A 68 0.622 4.872 -2.283 1.00 0.00 C ATOM 985 CE2 PHE A 68 2.207 3.209 -1.494 1.00 0.00 C ATOM 986 CZ PHE A 68 0.903 3.728 -1.520 1.00 0.00 C ATOM 0 H PHE A 68 3.231 7.770 -4.883 1.00 0.00 H new ATOM 0 HA PHE A 68 3.909 7.160 -2.123 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.883 5.762 -4.756 1.00 0.00 H new ATOM 0 HB3 PHE A 68 5.005 5.180 -3.542 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.409 6.358 -3.633 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.227 3.424 -2.220 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.378 5.279 -2.294 1.00 0.00 H new ATOM 0 HE2 PHE A 68 2.427 2.332 -0.903 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.118 3.248 -0.954 1.00 0.00 H new ATOM 996 N THR A 69 6.284 8.038 -2.117 1.00 0.00 N ATOM 997 CA THR A 69 7.714 8.302 -2.036 1.00 0.00 C ATOM 998 C THR A 69 8.277 7.534 -0.838 1.00 0.00 C ATOM 999 O THR A 69 7.523 7.188 0.082 1.00 0.00 O ATOM 1000 CB THR A 69 7.956 9.824 -2.040 1.00 0.00 C ATOM 1001 OG1 THR A 69 6.992 10.531 -1.265 1.00 0.00 O ATOM 1002 CG2 THR A 69 7.867 10.353 -3.476 1.00 0.00 C ATOM 0 H THR A 69 5.776 8.209 -1.250 1.00 0.00 H new ATOM 0 HA THR A 69 8.262 7.937 -2.905 1.00 0.00 H new ATOM 0 HB THR A 69 8.943 9.986 -1.608 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.187 11.491 -1.296 1.00 0.00 H new ATOM 0 HG21 THR A 69 8.038 11.429 -3.478 1.00 0.00 H new ATOM 0 HG22 THR A 69 8.622 9.864 -4.091 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.877 10.142 -3.881 1.00 0.00 H new ATOM 1010 N GLY A 70 9.563 7.190 -0.886 1.00 0.00 N ATOM 1011 CA GLY A 70 10.154 6.227 0.026 1.00 0.00 C ATOM 1012 C GLY A 70 11.651 6.129 -0.228 1.00 0.00 C ATOM 1013 O GLY A 70 12.327 7.163 -0.292 1.00 0.00 O ATOM 0 H GLY A 70 10.222 7.576 -1.563 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.970 6.528 1.057 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.688 5.251 -0.109 1.00 0.00 H new ATOM 1017 N VAL A 71 12.147 4.906 -0.423 1.00 0.00 N ATOM 1018 CA VAL A 71 13.488 4.619 -0.911 1.00 0.00 C ATOM 1019 C VAL A 71 13.315 3.705 -2.117 1.00 0.00 C ATOM 1020 O VAL A 71 12.748 2.622 -1.987 1.00 0.00 O ATOM 1021 CB VAL A 71 14.354 3.977 0.190 1.00 0.00 C ATOM 1022 CG1 VAL A 71 15.794 3.763 -0.302 1.00 0.00 C ATOM 1023 CG2 VAL A 71 14.365 4.877 1.428 1.00 0.00 C ATOM 0 H VAL A 71 11.604 4.063 -0.238 1.00 0.00 H new ATOM 0 HA VAL A 71 14.014 5.530 -1.198 1.00 0.00 H new ATOM 0 HB VAL A 71 13.926 3.007 0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 71 16.386 3.309 0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 71 15.788 3.105 -1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.231 4.723 -0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 71 14.978 4.420 2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 71 14.778 5.851 1.166 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.347 5.002 1.796 1.00 0.00 H new ATOM 1033 N ALA A 72 13.755 4.159 -3.288 1.00 0.00 N ATOM 1034 CA ALA A 72 13.645 3.414 -4.526 1.00 0.00 C ATOM 1035 C ALA A 72 14.750 2.365 -4.534 1.00 0.00 C ATOM 1036 O ALA A 72 15.932 2.715 -4.472 1.00 0.00 O ATOM 1037 CB ALA A 72 13.844 4.387 -5.687 1.00 0.00 C ATOM 0 H ALA A 72 14.203 5.068 -3.398 1.00 0.00 H new ATOM 0 HA ALA A 72 12.672 2.931 -4.619 1.00 0.00 H new ATOM 0 HB1 ALA A 72 13.765 3.848 -6.631 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.079 5.162 -5.647 1.00 0.00 H new ATOM 0 HB3 ALA A 72 14.830 4.846 -5.612 1.00 0.00 H new ATOM 1043 N ASP A 73 14.376 1.086 -4.587 1.00 0.00 N ATOM 1044 CA ASP A 73 15.334 -0.008 -4.562 1.00 0.00 C ATOM 1045 C ASP A 73 16.293 0.079 -5.747 1.00 0.00 C ATOM 1046 O ASP A 73 15.959 0.516 -6.850 1.00 0.00 O ATOM 1047 CB ASP A 73 14.629 -1.370 -4.528 1.00 0.00 C ATOM 1048 CG ASP A 73 15.650 -2.498 -4.418 1.00 0.00 C ATOM 1049 OD1 ASP A 73 16.074 -2.807 -3.283 1.00 0.00 O ATOM 1050 OD2 ASP A 73 16.065 -3.059 -5.455 1.00 0.00 O ATOM 0 H ASP A 73 13.403 0.785 -4.648 1.00 0.00 H new ATOM 0 HA ASP A 73 15.917 0.086 -3.646 1.00 0.00 H new ATOM 0 HB2 ASP A 73 13.942 -1.410 -3.682 1.00 0.00 H new ATOM 0 HB3 ASP A 73 14.031 -1.499 -5.430 1.00 0.00 H new ATOM 1055 N SER A 74 17.521 -0.332 -5.490 1.00 0.00 N ATOM 1056 CA SER A 74 18.632 -0.372 -6.422 1.00 0.00 C ATOM 1057 C SER A 74 18.262 -1.132 -7.699 1.00 0.00 C ATOM 1058 O SER A 74 18.454 -0.627 -8.804 1.00 0.00 O ATOM 1059 CB SER A 74 19.831 -1.024 -5.715 1.00 0.00 C ATOM 1060 OG SER A 74 19.951 -0.557 -4.378 1.00 0.00 O ATOM 0 H SER A 74 17.786 -0.669 -4.564 1.00 0.00 H new ATOM 0 HA SER A 74 18.890 0.642 -6.727 1.00 0.00 H new ATOM 0 HB2 SER A 74 19.713 -2.108 -5.716 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.746 -0.803 -6.265 1.00 0.00 H new ATOM 0 HG SER A 74 20.720 -0.988 -3.949 1.00 0.00 H new ATOM 1066 N HIS A 75 17.726 -2.343 -7.550 1.00 0.00 N ATOM 1067 CA HIS A 75 17.486 -3.280 -8.637 1.00 0.00 C ATOM 1068 C HIS A 75 16.238 -2.919 -9.427 1.00 0.00 C ATOM 1069 O HIS A 75 16.136 -3.321 -10.587 1.00 0.00 O ATOM 1070 CB HIS A 75 17.314 -4.692 -8.059 1.00 0.00 C ATOM 1071 CG HIS A 75 18.342 -5.071 -7.015 1.00 0.00 C ATOM 1072 ND1 HIS A 75 18.121 -5.328 -5.689 1.00 0.00 N flip ATOM 1073 CD2 HIS A 75 19.699 -5.109 -7.215 1.00 0.00 C flip ATOM 1074 CE1 HIS A 75 19.338 -5.479 -5.079 1.00 0.00 C flip ATOM 1075 NE2 HIS A 75 20.274 -5.343 -6.027 1.00 0.00 N flip ATOM 0 H HIS A 75 17.440 -2.706 -6.641 1.00 0.00 H new ATOM 0 HA HIS A 75 18.342 -3.237 -9.310 1.00 0.00 H new ATOM 0 HB2 HIS A 75 16.320 -4.772 -7.618 1.00 0.00 H new ATOM 0 HB3 HIS A 75 17.360 -5.413 -8.875 1.00 0.00 H new ATOM 0 HD2 HIS A 75 20.210 -4.975 -8.157 1.00 0.00 H new ATOM 0 HE1 HIS A 75 19.510 -5.672 -4.030 1.00 0.00 H new ATOM 0 HE2 HIS A 75 21.279 -5.408 -5.868 1.00 0.00 H new ATOM 1084 N ASN A 76 15.251 -2.269 -8.810 1.00 0.00 N ATOM 1085 CA ASN A 76 13.974 -1.952 -9.438 1.00 0.00 C ATOM 1086 C ASN A 76 13.370 -0.815 -8.631 1.00 0.00 C ATOM 1087 O ASN A 76 12.739 -1.048 -7.608 1.00 0.00 O ATOM 1088 CB ASN A 76 13.061 -3.204 -9.517 1.00 0.00 C ATOM 1089 CG ASN A 76 12.623 -3.514 -10.942 1.00 0.00 C ATOM 1090 OD1 ASN A 76 11.436 -3.592 -11.256 1.00 0.00 O ATOM 1091 ND2 ASN A 76 13.582 -3.696 -11.832 1.00 0.00 N ATOM 0 H ASN A 76 15.320 -1.944 -7.846 1.00 0.00 H new ATOM 0 HA ASN A 76 14.099 -1.638 -10.474 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.592 -4.064 -9.108 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.180 -3.048 -8.895 1.00 0.00 H new ATOM 0 HD21 ASN A 76 13.345 -3.906 -12.802 1.00 0.00 H new ATOM 0 HD22 ASN A 76 14.560 -3.627 -11.550 1.00 0.00 H new ATOM 1098 N ALA A 77 13.621 0.424 -9.044 1.00 0.00 N ATOM 1099 CA ALA A 77 13.303 1.618 -8.274 1.00 0.00 C ATOM 1100 C ALA A 77 11.802 1.794 -7.975 1.00 0.00 C ATOM 1101 O ALA A 77 11.455 2.527 -7.048 1.00 0.00 O ATOM 1102 CB ALA A 77 13.803 2.822 -9.074 1.00 0.00 C ATOM 0 H ALA A 77 14.060 0.628 -9.942 1.00 0.00 H new ATOM 0 HA ALA A 77 13.789 1.526 -7.303 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.582 3.739 -8.528 1.00 0.00 H new ATOM 0 HB2 ALA A 77 14.880 2.738 -9.223 1.00 0.00 H new ATOM 0 HB3 ALA A 77 13.304 2.848 -10.043 1.00 0.00 H new ATOM 1108 N ASN A 78 10.904 1.149 -8.732 1.00 0.00 N ATOM 1109 CA ASN A 78 9.463 1.145 -8.451 1.00 0.00 C ATOM 1110 C ASN A 78 9.152 0.406 -7.141 1.00 0.00 C ATOM 1111 O ASN A 78 8.030 0.481 -6.633 1.00 0.00 O ATOM 1112 CB ASN A 78 8.690 0.417 -9.565 1.00 0.00 C ATOM 1113 CG ASN A 78 8.545 1.160 -10.886 1.00 0.00 C ATOM 1114 OD1 ASN A 78 9.514 1.515 -11.552 1.00 0.00 O ATOM 1115 ND2 ASN A 78 7.328 1.337 -11.368 1.00 0.00 N ATOM 0 H ASN A 78 11.159 0.612 -9.561 1.00 0.00 H new ATOM 0 HA ASN A 78 9.159 2.190 -8.383 1.00 0.00 H new ATOM 0 HB2 ASN A 78 9.187 -0.533 -9.760 1.00 0.00 H new ATOM 0 HB3 ASN A 78 7.692 0.185 -9.193 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.200 1.765 -12.285 1.00 0.00 H new ATOM 0 HD22 ASN A 78 6.516 1.046 -10.823 1.00 0.00 H new ATOM 1122 N LEU A 79 10.095 -0.386 -6.631 1.00 0.00 N ATOM 1123 CA LEU A 79 9.934 -1.264 -5.489 1.00 0.00 C ATOM 1124 C LEU A 79 10.625 -0.564 -4.329 1.00 0.00 C ATOM 1125 O LEU A 79 11.758 -0.099 -4.447 1.00 0.00 O ATOM 1126 CB LEU A 79 10.515 -2.661 -5.804 1.00 0.00 C ATOM 1127 CG LEU A 79 9.681 -3.521 -6.780 1.00 0.00 C ATOM 1128 CD1 LEU A 79 8.356 -3.962 -6.152 1.00 0.00 C ATOM 1129 CD2 LEU A 79 9.342 -2.900 -8.138 1.00 0.00 C ATOM 0 H LEU A 79 11.034 -0.429 -7.027 1.00 0.00 H new ATOM 0 HA LEU A 79 8.889 -1.444 -5.235 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.514 -2.535 -6.221 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.627 -3.209 -4.868 1.00 0.00 H new ATOM 0 HG LEU A 79 10.357 -4.354 -6.971 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.797 -4.565 -6.868 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.556 -4.553 -5.258 1.00 0.00 H new ATOM 0 HD13 LEU A 79 7.771 -3.083 -5.882 1.00 0.00 H new ATOM 0 HD21 LEU A 79 8.755 -3.607 -8.725 1.00 0.00 H new ATOM 0 HD22 LEU A 79 8.766 -1.987 -7.987 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.263 -2.664 -8.670 1.00 0.00 H new ATOM 1141 N LEU A 80 9.914 -0.433 -3.215 1.00 0.00 N ATOM 1142 CA LEU A 80 10.395 0.259 -2.028 1.00 0.00 C ATOM 1143 C LEU A 80 11.438 -0.623 -1.337 1.00 0.00 C ATOM 1144 O LEU A 80 11.110 -1.752 -0.974 1.00 0.00 O ATOM 1145 CB LEU A 80 9.181 0.579 -1.139 1.00 0.00 C ATOM 1146 CG LEU A 80 9.502 0.836 0.342 1.00 0.00 C ATOM 1147 CD1 LEU A 80 10.336 2.096 0.548 1.00 0.00 C ATOM 1148 CD2 LEU A 80 8.192 0.992 1.102 1.00 0.00 C ATOM 0 H LEU A 80 8.972 -0.811 -3.111 1.00 0.00 H new ATOM 0 HA LEU A 80 10.885 1.203 -2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 80 8.677 1.457 -1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 80 8.476 -0.250 -1.203 1.00 0.00 H new ATOM 0 HG LEU A 80 10.083 -0.011 0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.535 2.231 1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.280 1.999 0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 80 9.790 2.960 0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 80 8.402 1.175 2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 80 7.632 1.832 0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.603 0.080 1.003 1.00 0.00 H new ATOM 1160 N ALA A 81 12.671 -0.156 -1.133 1.00 0.00 N ATOM 1161 CA ALA A 81 13.643 -0.950 -0.383 1.00 0.00 C ATOM 1162 C ALA A 81 13.210 -1.117 1.075 1.00 0.00 C ATOM 1163 O ALA A 81 12.389 -0.364 1.604 1.00 0.00 O ATOM 1164 CB ALA A 81 15.048 -0.344 -0.420 1.00 0.00 C ATOM 0 H ALA A 81 13.014 0.745 -1.467 1.00 0.00 H new ATOM 0 HA ALA A 81 13.678 -1.924 -0.871 1.00 0.00 H new ATOM 0 HB1 ALA A 81 15.731 -0.973 0.152 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.391 -0.283 -1.453 1.00 0.00 H new ATOM 0 HB3 ALA A 81 15.025 0.655 0.014 1.00 0.00 H new ATOM 1170 N LEU A 82 13.836 -2.080 1.749 1.00 0.00 N ATOM 1171 CA LEU A 82 13.805 -2.240 3.195 1.00 0.00 C ATOM 1172 C LEU A 82 14.533 -1.072 3.856 1.00 0.00 C ATOM 1173 O LEU A 82 15.083 -0.198 3.192 1.00 0.00 O ATOM 1174 CB LEU A 82 14.485 -3.562 3.575 1.00 0.00 C ATOM 1175 CG LEU A 82 13.616 -4.812 3.394 1.00 0.00 C ATOM 1176 CD1 LEU A 82 13.154 -5.109 1.972 1.00 0.00 C ATOM 1177 CD2 LEU A 82 14.464 -5.997 3.836 1.00 0.00 C ATOM 0 H LEU A 82 14.397 -2.793 1.284 1.00 0.00 H new ATOM 0 HA LEU A 82 12.771 -2.255 3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 82 15.387 -3.675 2.974 1.00 0.00 H new ATOM 0 HB3 LEU A 82 14.801 -3.505 4.617 1.00 0.00 H new ATOM 0 HG LEU A 82 12.709 -4.638 3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 82 12.548 -6.015 1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 82 12.561 -4.274 1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 82 14.023 -5.251 1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 82 13.889 -6.917 3.727 1.00 0.00 H new ATOM 0 HD22 LEU A 82 15.360 -6.054 3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 82 14.750 -5.870 4.880 1.00 0.00 H new ATOM 1189 N GLU A 83 14.640 -1.119 5.181 1.00 0.00 N ATOM 1190 CA GLU A 83 15.520 -0.286 5.992 1.00 0.00 C ATOM 1191 C GLU A 83 17.016 -0.392 5.651 1.00 0.00 C ATOM 1192 O GLU A 83 17.826 0.201 6.361 1.00 0.00 O ATOM 1193 CB GLU A 83 15.278 -0.624 7.471 1.00 0.00 C ATOM 1194 CG GLU A 83 15.617 -2.090 7.820 1.00 0.00 C ATOM 1195 CD GLU A 83 15.687 -2.349 9.329 1.00 0.00 C ATOM 1196 OE1 GLU A 83 15.863 -1.390 10.110 1.00 0.00 O ATOM 1197 OE2 GLU A 83 15.534 -3.515 9.763 1.00 0.00 O ATOM 0 H GLU A 83 14.090 -1.769 5.743 1.00 0.00 H new ATOM 0 HA GLU A 83 15.265 0.750 5.769 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.879 0.040 8.092 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.234 -0.431 7.716 1.00 0.00 H new ATOM 0 HG2 GLU A 83 14.865 -2.745 7.380 1.00 0.00 H new ATOM 0 HG3 GLU A 83 16.573 -2.353 7.368 1.00 0.00 H new ATOM 1204 N ASN A 84 17.383 -1.160 4.615 1.00 0.00 N ATOM 1205 CA ASN A 84 18.734 -1.338 4.087 1.00 0.00 C ATOM 1206 C ASN A 84 19.747 -1.454 5.241 1.00 0.00 C ATOM 1207 O ASN A 84 20.755 -0.748 5.302 1.00 0.00 O ATOM 1208 CB ASN A 84 19.012 -0.224 3.056 1.00 0.00 C ATOM 1209 CG ASN A 84 20.216 -0.490 2.156 1.00 0.00 C ATOM 1210 OD1 ASN A 84 20.091 -0.724 0.957 1.00 0.00 O ATOM 1211 ND2 ASN A 84 21.410 -0.453 2.706 1.00 0.00 N ATOM 0 H ASN A 84 16.697 -1.706 4.094 1.00 0.00 H new ATOM 0 HA ASN A 84 18.840 -2.278 3.546 1.00 0.00 H new ATOM 0 HB2 ASN A 84 18.128 -0.093 2.432 1.00 0.00 H new ATOM 0 HB3 ASN A 84 19.169 0.715 3.586 1.00 0.00 H new ATOM 0 HD21 ASN A 84 22.239 -0.619 2.136 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.507 -0.258 3.703 1.00 0.00 H new ATOM 1218 N THR A 85 19.468 -2.347 6.191 1.00 0.00 N ATOM 1219 CA THR A 85 20.378 -2.655 7.281 1.00 0.00 C ATOM 1220 C THR A 85 20.628 -4.159 7.271 1.00 0.00 C ATOM 1221 O THR A 85 19.878 -4.916 6.654 1.00 0.00 O ATOM 1222 CB THR A 85 19.884 -2.040 8.607 1.00 0.00 C ATOM 1223 OG1 THR A 85 21.021 -1.543 9.281 1.00 0.00 O ATOM 1224 CG2 THR A 85 19.178 -3.025 9.538 1.00 0.00 C ATOM 0 H THR A 85 18.597 -2.877 6.221 1.00 0.00 H new ATOM 0 HA THR A 85 21.354 -2.186 7.153 1.00 0.00 H new ATOM 0 HB THR A 85 19.150 -1.275 8.356 1.00 0.00 H new ATOM 0 HG1 THR A 85 20.747 -1.141 10.132 1.00 0.00 H new ATOM 0 HG21 THR A 85 18.865 -2.508 10.445 1.00 0.00 H new ATOM 0 HG22 THR A 85 18.303 -3.438 9.035 1.00 0.00 H new ATOM 0 HG23 THR A 85 19.862 -3.833 9.799 1.00 0.00 H new ATOM 1232 N VAL A 86 21.697 -4.583 7.931 1.00 0.00 N ATOM 1233 CA VAL A 86 22.167 -5.962 7.984 1.00 0.00 C ATOM 1234 C VAL A 86 21.193 -6.875 8.736 1.00 0.00 C ATOM 1235 O VAL A 86 21.006 -8.023 8.341 1.00 0.00 O ATOM 1236 CB VAL A 86 23.580 -5.945 8.593 1.00 0.00 C ATOM 1237 CG1 VAL A 86 23.589 -5.304 9.993 1.00 0.00 C ATOM 1238 CG2 VAL A 86 24.212 -7.339 8.599 1.00 0.00 C ATOM 0 H VAL A 86 22.287 -3.947 8.468 1.00 0.00 H new ATOM 0 HA VAL A 86 22.214 -6.388 6.982 1.00 0.00 H new ATOM 0 HB VAL A 86 24.199 -5.318 7.951 1.00 0.00 H new ATOM 0 HG11 VAL A 86 24.604 -5.311 10.390 1.00 0.00 H new ATOM 0 HG12 VAL A 86 23.233 -4.276 9.925 1.00 0.00 H new ATOM 0 HG13 VAL A 86 22.936 -5.871 10.657 1.00 0.00 H new ATOM 0 HG21 VAL A 86 25.209 -7.285 9.037 1.00 0.00 H new ATOM 0 HG22 VAL A 86 23.594 -8.016 9.188 1.00 0.00 H new ATOM 0 HG23 VAL A 86 24.284 -7.710 7.577 1.00 0.00 H new ATOM 1248 N SER A 87 20.516 -6.363 9.767 1.00 0.00 N ATOM 1249 CA SER A 87 19.464 -7.095 10.465 1.00 0.00 C ATOM 1250 C SER A 87 18.242 -7.352 9.567 1.00 0.00 C ATOM 1251 O SER A 87 17.352 -8.123 9.935 1.00 0.00 O ATOM 1252 CB SER A 87 19.019 -6.293 11.691 1.00 0.00 C ATOM 1253 OG SER A 87 20.072 -5.906 12.548 1.00 0.00 O ATOM 0 H SER A 87 20.684 -5.428 10.139 1.00 0.00 H new ATOM 0 HA SER A 87 19.874 -8.061 10.759 1.00 0.00 H new ATOM 0 HB2 SER A 87 18.494 -5.399 11.354 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.304 -6.888 12.259 1.00 0.00 H new ATOM 0 HG SER A 87 19.709 -5.398 13.304 1.00 0.00 H new ATOM 1259 N ALA A 88 18.151 -6.664 8.426 1.00 0.00 N ATOM 1260 CA ALA A 88 17.065 -6.783 7.478 1.00 0.00 C ATOM 1261 C ALA A 88 17.501 -7.726 6.355 1.00 0.00 C ATOM 1262 O ALA A 88 18.694 -7.967 6.149 1.00 0.00 O ATOM 1263 CB ALA A 88 16.702 -5.382 6.974 1.00 0.00 C ATOM 0 H ALA A 88 18.859 -5.990 8.137 1.00 0.00 H new ATOM 0 HA ALA A 88 16.171 -7.208 7.934 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.884 -5.454 6.257 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.394 -4.761 7.815 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.570 -4.933 6.490 1.00 0.00 H new ATOM 1269 N ALA A 89 16.524 -8.256 5.622 1.00 0.00 N ATOM 1270 CA ALA A 89 16.799 -9.160 4.517 1.00 0.00 C ATOM 1271 C ALA A 89 17.530 -8.426 3.380 1.00 0.00 C ATOM 1272 O ALA A 89 17.608 -7.194 3.348 1.00 0.00 O ATOM 1273 CB ALA A 89 15.485 -9.790 4.051 1.00 0.00 C ATOM 0 H ALA A 89 15.533 -8.072 5.777 1.00 0.00 H new ATOM 0 HA ALA A 89 17.464 -9.958 4.847 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.681 -10.470 3.222 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.034 -10.343 4.875 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.802 -9.006 3.723 1.00 0.00 H new ATOM 1279 N SER A 90 17.993 -9.183 2.393 1.00 0.00 N ATOM 1280 CA SER A 90 18.677 -8.710 1.192 1.00 0.00 C ATOM 1281 C SER A 90 17.861 -9.145 -0.025 1.00 0.00 C ATOM 1282 O SER A 90 17.063 -10.071 0.100 1.00 0.00 O ATOM 1283 CB SER A 90 20.079 -9.318 1.138 1.00 0.00 C ATOM 1284 OG SER A 90 20.847 -8.970 2.270 1.00 0.00 O ATOM 0 H SER A 90 17.897 -10.198 2.408 1.00 0.00 H new ATOM 0 HA SER A 90 18.769 -7.624 1.202 1.00 0.00 H new ATOM 0 HB2 SER A 90 20.002 -10.403 1.071 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.588 -8.978 0.236 1.00 0.00 H new ATOM 0 HG SER A 90 21.735 -9.378 2.201 1.00 0.00 H new ATOM 1290 N GLY A 91 18.099 -8.555 -1.202 1.00 0.00 N ATOM 1291 CA GLY A 91 17.515 -9.002 -2.475 1.00 0.00 C ATOM 1292 C GLY A 91 16.011 -8.970 -2.550 1.00 0.00 C ATOM 1293 O GLY A 91 15.431 -9.688 -3.366 1.00 0.00 O ATOM 0 H GLY A 91 18.710 -7.744 -1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 91 17.914 -8.379 -3.275 1.00 0.00 H new ATOM 0 HA3 GLY A 91 17.849 -10.021 -2.669 1.00 0.00 H new ATOM 1297 N LEU A 92 15.393 -8.165 -1.698 1.00 0.00 N ATOM 1298 CA LEU A 92 13.961 -8.055 -1.615 1.00 0.00 C ATOM 1299 C LEU A 92 13.617 -6.577 -1.640 1.00 0.00 C ATOM 1300 O LEU A 92 14.399 -5.742 -1.174 1.00 0.00 O ATOM 1301 CB LEU A 92 13.472 -8.747 -0.337 1.00 0.00 C ATOM 1302 CG LEU A 92 13.722 -10.273 -0.288 1.00 0.00 C ATOM 1303 CD1 LEU A 92 13.368 -10.888 1.070 1.00 0.00 C ATOM 1304 CD2 LEU A 92 12.978 -11.067 -1.350 1.00 0.00 C ATOM 0 H LEU A 92 15.888 -7.565 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 92 13.465 -8.547 -2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.963 -8.285 0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.403 -8.565 -0.228 1.00 0.00 H new ATOM 0 HG LEU A 92 14.793 -10.349 -0.478 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.563 -11.960 1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.975 -10.426 1.848 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.313 -10.716 1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.211 -12.126 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.905 -10.917 -1.231 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.284 -10.727 -2.339 1.00 0.00 H new ATOM 1316 N GLY A 93 12.445 -6.253 -2.157 1.00 0.00 N ATOM 1317 CA GLY A 93 11.871 -4.925 -2.095 1.00 0.00 C ATOM 1318 C GLY A 93 10.387 -5.100 -1.844 1.00 0.00 C ATOM 1319 O GLY A 93 9.832 -6.178 -2.014 1.00 0.00 O ATOM 0 H GLY A 93 11.853 -6.926 -2.644 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.332 -4.342 -1.298 1.00 0.00 H new ATOM 0 HA3 GLY A 93 12.044 -4.385 -3.026 1.00 0.00 H new ATOM 1323 N ILE A 94 9.731 -4.058 -1.384 1.00 0.00 N ATOM 1324 CA ILE A 94 8.319 -4.039 -1.101 1.00 0.00 C ATOM 1325 C ILE A 94 7.612 -3.637 -2.396 1.00 0.00 C ATOM 1326 O ILE A 94 8.100 -2.786 -3.141 1.00 0.00 O ATOM 1327 CB ILE A 94 8.081 -3.018 0.017 1.00 0.00 C ATOM 1328 CG1 ILE A 94 8.823 -3.298 1.338 1.00 0.00 C ATOM 1329 CG2 ILE A 94 6.588 -2.826 0.249 1.00 0.00 C ATOM 1330 CD1 ILE A 94 8.167 -4.347 2.239 1.00 0.00 C ATOM 0 H ILE A 94 10.188 -3.167 -1.190 1.00 0.00 H new ATOM 0 HA ILE A 94 7.937 -5.005 -0.770 1.00 0.00 H new ATOM 0 HB ILE A 94 8.523 -2.089 -0.344 1.00 0.00 H new ATOM 0 HG12 ILE A 94 9.837 -3.624 1.106 1.00 0.00 H new ATOM 0 HG13 ILE A 94 8.908 -2.365 1.895 1.00 0.00 H new ATOM 0 HG21 ILE A 94 6.434 -2.098 1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.121 -2.465 -0.667 1.00 0.00 H new ATOM 0 HG23 ILE A 94 6.139 -3.777 0.535 1.00 0.00 H new ATOM 0 HD11 ILE A 94 8.763 -4.474 3.143 1.00 0.00 H new ATOM 0 HD12 ILE A 94 7.163 -4.018 2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 94 8.107 -5.297 1.708 1.00 0.00 H new ATOM 1342 N GLN A 95 6.432 -4.209 -2.608 1.00 0.00 N ATOM 1343 CA GLN A 95 5.577 -4.008 -3.764 1.00 0.00 C ATOM 1344 C GLN A 95 4.228 -3.456 -3.318 1.00 0.00 C ATOM 1345 O GLN A 95 3.446 -4.184 -2.704 1.00 0.00 O ATOM 1346 CB GLN A 95 5.505 -5.378 -4.491 1.00 0.00 C ATOM 1347 CG GLN A 95 4.240 -5.648 -5.301 1.00 0.00 C ATOM 1348 CD GLN A 95 4.268 -6.958 -6.068 1.00 0.00 C ATOM 1349 OE1 GLN A 95 4.689 -8.057 -5.474 1.00 0.00 O flip ATOM 1350 NE2 GLN A 95 3.884 -6.987 -7.229 1.00 0.00 N flip ATOM 0 H GLN A 95 6.027 -4.862 -1.937 1.00 0.00 H new ATOM 0 HA GLN A 95 5.963 -3.266 -4.463 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.362 -5.456 -5.159 1.00 0.00 H new ATOM 0 HB3 GLN A 95 5.609 -6.167 -3.746 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.383 -5.651 -4.628 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.089 -4.829 -6.005 1.00 0.00 H new ATOM 0 HE21 GLN A 95 3.560 -6.132 -7.680 1.00 0.00 H new ATOM 0 HE22 GLN A 95 3.888 -7.866 -7.746 1.00 0.00 H new ATOM 1359 N LEU A 96 3.953 -2.176 -3.605 1.00 0.00 N ATOM 1360 CA LEU A 96 2.700 -1.504 -3.250 1.00 0.00 C ATOM 1361 C LEU A 96 2.037 -1.044 -4.527 1.00 0.00 C ATOM 1362 O LEU A 96 2.623 -0.261 -5.280 1.00 0.00 O ATOM 1363 CB LEU A 96 2.876 -0.283 -2.320 1.00 0.00 C ATOM 1364 CG LEU A 96 3.771 -0.427 -1.090 1.00 0.00 C ATOM 1365 CD1 LEU A 96 3.587 -1.726 -0.351 1.00 0.00 C ATOM 1366 CD2 LEU A 96 5.230 -0.046 -1.355 1.00 0.00 C ATOM 0 H LEU A 96 4.608 -1.570 -4.099 1.00 0.00 H new ATOM 0 HA LEU A 96 2.098 -2.226 -2.699 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.268 0.538 -2.921 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.886 0.018 -1.976 1.00 0.00 H new ATOM 0 HG LEU A 96 3.416 0.325 -0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.256 -1.753 0.509 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.555 -1.808 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.816 -2.559 -1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 96 5.810 -0.171 -0.441 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.638 -0.689 -2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.282 0.994 -1.678 1.00 0.00 H new ATOM 1378 N LEU A 97 0.819 -1.511 -4.775 1.00 0.00 N ATOM 1379 CA LEU A 97 0.133 -1.299 -6.030 1.00 0.00 C ATOM 1380 C LEU A 97 -1.168 -0.541 -5.812 1.00 0.00 C ATOM 1381 O LEU A 97 -1.776 -0.616 -4.740 1.00 0.00 O ATOM 1382 CB LEU A 97 -0.210 -2.618 -6.731 1.00 0.00 C ATOM 1383 CG LEU A 97 0.799 -3.775 -6.832 1.00 0.00 C ATOM 1384 CD1 LEU A 97 2.170 -3.299 -7.303 1.00 0.00 C ATOM 1385 CD2 LEU A 97 0.859 -4.658 -5.585 1.00 0.00 C ATOM 0 H LEU A 97 0.280 -2.052 -4.099 1.00 0.00 H new ATOM 0 HA LEU A 97 0.816 -0.724 -6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.096 -3.016 -6.236 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.501 -2.365 -7.751 1.00 0.00 H new ATOM 0 HG LEU A 97 0.416 -4.436 -7.610 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.850 -4.149 -7.360 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.078 -2.842 -8.288 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.563 -2.566 -6.598 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.593 -5.450 -5.735 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.148 -4.054 -4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.121 -5.101 -5.405 1.00 0.00 H new ATOM 1397 N ASN A 98 -1.619 0.086 -6.896 1.00 0.00 N ATOM 1398 CA ASN A 98 -2.950 0.651 -7.097 1.00 0.00 C ATOM 1399 C ASN A 98 -3.942 -0.451 -7.445 1.00 0.00 C ATOM 1400 O ASN A 98 -3.536 -1.601 -7.597 1.00 0.00 O ATOM 1401 CB ASN A 98 -2.889 1.738 -8.181 1.00 0.00 C ATOM 1402 CG ASN A 98 -2.118 1.368 -9.431 1.00 0.00 C ATOM 1403 OD1 ASN A 98 -2.395 0.233 -10.041 1.00 0.00 O flip ATOM 1404 ND2 ASN A 98 -1.229 2.098 -9.839 1.00 0.00 N flip ATOM 0 H ASN A 98 -1.023 0.222 -7.713 1.00 0.00 H new ATOM 0 HA ASN A 98 -3.297 1.118 -6.175 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -3.908 1.999 -8.467 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -2.440 2.633 -7.749 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -1.026 2.973 -9.356 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -0.689 1.833 -10.663 1.00 0.00 H new ATOM 1411 N GLU A 99 -5.217 -0.101 -7.620 1.00 0.00 N ATOM 1412 CA GLU A 99 -6.326 -1.015 -7.893 1.00 0.00 C ATOM 1413 C GLU A 99 -5.965 -1.977 -9.025 1.00 0.00 C ATOM 1414 O GLU A 99 -6.056 -3.188 -8.855 1.00 0.00 O ATOM 1415 CB GLU A 99 -7.578 -0.166 -8.180 1.00 0.00 C ATOM 1416 CG GLU A 99 -8.817 -0.938 -8.646 1.00 0.00 C ATOM 1417 CD GLU A 99 -8.845 -1.020 -10.175 1.00 0.00 C ATOM 1418 OE1 GLU A 99 -9.174 0.001 -10.823 1.00 0.00 O ATOM 1419 OE2 GLU A 99 -8.521 -2.087 -10.737 1.00 0.00 O ATOM 0 H GLU A 99 -5.518 0.872 -7.573 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.536 -1.651 -7.033 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -7.836 0.384 -7.275 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.326 0.572 -8.941 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -8.810 -1.942 -8.221 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -9.719 -0.445 -8.284 1.00 0.00 H new ATOM 1426 N GLN A 100 -5.457 -1.450 -10.143 1.00 0.00 N ATOM 1427 CA GLN A 100 -5.069 -2.207 -11.340 1.00 0.00 C ATOM 1428 C GLN A 100 -3.779 -3.020 -11.152 1.00 0.00 C ATOM 1429 O GLN A 100 -3.239 -3.568 -12.110 1.00 0.00 O ATOM 1430 CB GLN A 100 -4.893 -1.228 -12.510 1.00 0.00 C ATOM 1431 CG GLN A 100 -6.194 -0.479 -12.810 1.00 0.00 C ATOM 1432 CD GLN A 100 -6.024 0.511 -13.960 1.00 0.00 C ATOM 1433 OE1 GLN A 100 -6.631 0.379 -15.021 1.00 0.00 O ATOM 1434 NE2 GLN A 100 -5.150 1.500 -13.835 1.00 0.00 N ATOM 0 H GLN A 100 -5.298 -0.448 -10.244 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.864 -2.925 -11.542 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.106 -0.513 -12.273 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.572 -1.773 -13.398 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.977 -1.195 -13.059 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.522 0.053 -11.917 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.639 1.622 -12.961 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.988 2.139 -14.613 1.00 0.00 H new ATOM 1443 N GLN A 101 -3.227 -3.036 -9.940 1.00 0.00 N ATOM 1444 CA GLN A 101 -2.051 -3.773 -9.489 1.00 0.00 C ATOM 1445 C GLN A 101 -0.760 -3.412 -10.250 1.00 0.00 C ATOM 1446 O GLN A 101 0.249 -4.104 -10.152 1.00 0.00 O ATOM 1447 CB GLN A 101 -2.358 -5.274 -9.363 1.00 0.00 C ATOM 1448 CG GLN A 101 -3.677 -5.485 -8.592 1.00 0.00 C ATOM 1449 CD GLN A 101 -4.064 -6.946 -8.461 1.00 0.00 C ATOM 1450 OE1 GLN A 101 -5.050 -7.389 -9.040 1.00 0.00 O ATOM 1451 NE2 GLN A 101 -3.299 -7.748 -7.746 1.00 0.00 N ATOM 0 H GLN A 101 -3.628 -2.484 -9.182 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.815 -3.440 -8.478 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -2.432 -5.722 -10.354 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -1.541 -5.778 -8.846 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.583 -5.050 -7.597 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.478 -4.948 -9.100 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -2.479 -7.377 -7.266 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -3.527 -8.740 -7.674 1.00 0.00 H new ATOM 1460 N ASN A 102 -0.785 -2.302 -10.990 1.00 0.00 N ATOM 1461 CA ASN A 102 0.133 -1.989 -12.076 1.00 0.00 C ATOM 1462 C ASN A 102 1.414 -1.274 -11.595 1.00 0.00 C ATOM 1463 O ASN A 102 1.582 -0.089 -11.871 1.00 0.00 O ATOM 1464 CB ASN A 102 -0.644 -1.197 -13.148 1.00 0.00 C ATOM 1465 CG ASN A 102 0.046 -1.306 -14.497 1.00 0.00 C ATOM 1466 OD1 ASN A 102 0.519 -0.317 -15.050 1.00 0.00 O ATOM 1467 ND2 ASN A 102 0.052 -2.496 -15.072 1.00 0.00 N ATOM 0 H ASN A 102 -1.477 -1.568 -10.839 1.00 0.00 H new ATOM 0 HA ASN A 102 0.503 -2.915 -12.517 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.663 -1.578 -13.222 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.716 -0.150 -12.854 1.00 0.00 H new ATOM 0 HD21 ASN A 102 0.457 -2.612 -16.001 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.349 -3.299 -14.587 1.00 0.00 H new ATOM 1474 N GLN A 103 2.261 -1.973 -10.816 1.00 0.00 N ATOM 1475 CA GLN A 103 3.614 -1.618 -10.336 1.00 0.00 C ATOM 1476 C GLN A 103 3.863 -0.110 -10.295 1.00 0.00 C ATOM 1477 O GLN A 103 4.572 0.422 -11.155 1.00 0.00 O ATOM 1478 CB GLN A 103 4.730 -2.411 -11.062 1.00 0.00 C ATOM 1479 CG GLN A 103 6.075 -2.280 -10.319 1.00 0.00 C ATOM 1480 CD GLN A 103 7.232 -3.058 -10.960 1.00 0.00 C ATOM 1481 OE1 GLN A 103 7.348 -4.272 -10.809 1.00 0.00 O ATOM 1482 NE2 GLN A 103 8.169 -2.390 -11.616 1.00 0.00 N ATOM 0 H GLN A 103 1.989 -2.894 -10.471 1.00 0.00 H new ATOM 0 HA GLN A 103 3.657 -1.937 -9.295 1.00 0.00 H new ATOM 0 HB2 GLN A 103 4.449 -3.462 -11.130 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.837 -2.043 -12.083 1.00 0.00 H new ATOM 0 HG2 GLN A 103 6.347 -1.226 -10.268 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.945 -2.626 -9.294 1.00 0.00 H new ATOM 0 HE21 GLN A 103 8.081 -1.382 -11.746 1.00 0.00 H new ATOM 0 HE22 GLN A 103 8.979 -2.883 -11.991 1.00 0.00 H new ATOM 1491 N ILE A 104 3.295 0.571 -9.293 1.00 0.00 N ATOM 1492 CA ILE A 104 3.319 2.027 -9.251 1.00 0.00 C ATOM 1493 C ILE A 104 4.779 2.511 -9.198 1.00 0.00 C ATOM 1494 O ILE A 104 5.583 1.924 -8.470 1.00 0.00 O ATOM 1495 CB ILE A 104 2.437 2.567 -8.096 1.00 0.00 C ATOM 1496 CG1 ILE A 104 1.773 3.897 -8.516 1.00 0.00 C ATOM 1497 CG2 ILE A 104 3.188 2.745 -6.761 1.00 0.00 C ATOM 1498 CD1 ILE A 104 0.670 4.360 -7.557 1.00 0.00 C ATOM 0 H ILE A 104 2.816 0.134 -8.506 1.00 0.00 H new ATOM 0 HA ILE A 104 2.879 2.435 -10.161 1.00 0.00 H new ATOM 0 HB ILE A 104 1.678 1.806 -7.913 1.00 0.00 H new ATOM 0 HG12 ILE A 104 2.537 4.671 -8.579 1.00 0.00 H new ATOM 0 HG13 ILE A 104 1.351 3.784 -9.515 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.501 3.126 -6.005 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.587 1.784 -6.437 1.00 0.00 H new ATOM 0 HG23 ILE A 104 4.007 3.451 -6.896 1.00 0.00 H new ATOM 0 HD11 ILE A 104 0.248 5.300 -7.914 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.114 3.604 -7.512 1.00 0.00 H new ATOM 0 HD13 ILE A 104 1.091 4.506 -6.562 1.00 0.00 H new ATOM 1510 N PRO A 105 5.155 3.542 -9.964 1.00 0.00 N ATOM 1511 CA PRO A 105 6.454 4.176 -9.828 1.00 0.00 C ATOM 1512 C PRO A 105 6.502 5.015 -8.548 1.00 0.00 C ATOM 1513 O PRO A 105 5.615 5.835 -8.293 1.00 0.00 O ATOM 1514 CB PRO A 105 6.626 4.995 -11.107 1.00 0.00 C ATOM 1515 CG PRO A 105 5.198 5.305 -11.555 1.00 0.00 C ATOM 1516 CD PRO A 105 4.412 4.084 -11.089 1.00 0.00 C ATOM 0 HA PRO A 105 7.276 3.468 -9.725 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.191 5.908 -10.921 1.00 0.00 H new ATOM 0 HB3 PRO A 105 7.168 4.434 -11.868 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.824 6.222 -11.100 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.135 5.436 -12.635 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.400 4.360 -10.793 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.321 3.349 -11.889 1.00 0.00 H new ATOM 1524 N LEU A 106 7.553 4.814 -7.752 1.00 0.00 N ATOM 1525 CA LEU A 106 7.965 5.751 -6.713 1.00 0.00 C ATOM 1526 C LEU A 106 8.598 6.961 -7.396 1.00 0.00 C ATOM 1527 O LEU A 106 9.056 6.869 -8.535 1.00 0.00 O ATOM 1528 CB LEU A 106 8.953 5.059 -5.745 1.00 0.00 C ATOM 1529 CG LEU A 106 8.283 4.527 -4.463 1.00 0.00 C ATOM 1530 CD1 LEU A 106 7.077 3.629 -4.746 1.00 0.00 C ATOM 1531 CD2 LEU A 106 9.278 3.727 -3.615 1.00 0.00 C ATOM 0 H LEU A 106 8.146 3.987 -7.813 1.00 0.00 H new ATOM 0 HA LEU A 106 7.111 6.081 -6.122 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.438 4.231 -6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.736 5.766 -5.470 1.00 0.00 H new ATOM 0 HG LEU A 106 7.941 5.412 -3.926 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.649 3.287 -3.804 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.327 4.192 -5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.394 2.768 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.780 3.363 -2.716 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.650 2.880 -4.192 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.113 4.368 -3.333 1.00 0.00 H new ATOM 1543 N ASN A 107 8.676 8.083 -6.671 1.00 0.00 N ATOM 1544 CA ASN A 107 9.313 9.325 -7.143 1.00 0.00 C ATOM 1545 C ASN A 107 8.795 9.737 -8.537 1.00 0.00 C ATOM 1546 O ASN A 107 9.566 10.101 -9.435 1.00 0.00 O ATOM 1547 CB ASN A 107 10.854 9.222 -7.133 1.00 0.00 C ATOM 1548 CG ASN A 107 11.427 8.211 -6.165 1.00 0.00 C ATOM 1549 OD1 ASN A 107 11.870 7.150 -6.580 1.00 0.00 O ATOM 1550 ND2 ASN A 107 11.390 8.463 -4.872 1.00 0.00 N ATOM 0 H ASN A 107 8.295 8.158 -5.728 1.00 0.00 H new ATOM 0 HA ASN A 107 9.033 10.109 -6.440 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.192 8.970 -8.138 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.266 10.203 -6.895 1.00 0.00 H new ATOM 0 HD21 ASN A 107 11.733 7.770 -4.207 1.00 0.00 H new ATOM 0 HD22 ASN A 107 11.018 9.351 -4.536 1.00 0.00 H new ATOM 1557 N ALA A 108 7.480 9.615 -8.739 1.00 0.00 N ATOM 1558 CA ALA A 108 6.827 9.793 -10.030 1.00 0.00 C ATOM 1559 C ALA A 108 6.133 11.159 -10.109 1.00 0.00 C ATOM 1560 O ALA A 108 5.743 11.689 -9.064 1.00 0.00 O ATOM 1561 CB ALA A 108 5.823 8.654 -10.199 1.00 0.00 C ATOM 0 H ALA A 108 6.828 9.384 -7.989 1.00 0.00 H new ATOM 0 HA ALA A 108 7.562 9.768 -10.834 1.00 0.00 H new ATOM 0 HB1 ALA A 108 5.315 8.756 -11.158 1.00 0.00 H new ATOM 0 HB2 ALA A 108 6.347 7.699 -10.167 1.00 0.00 H new ATOM 0 HB3 ALA A 108 5.090 8.693 -9.393 1.00 0.00 H new ATOM 1567 N PRO A 109 5.884 11.715 -11.305 1.00 0.00 N ATOM 1568 CA PRO A 109 5.076 12.912 -11.456 1.00 0.00 C ATOM 1569 C PRO A 109 3.600 12.546 -11.308 1.00 0.00 C ATOM 1570 O PRO A 109 3.206 11.403 -11.556 1.00 0.00 O ATOM 1571 CB PRO A 109 5.374 13.399 -12.875 1.00 0.00 C ATOM 1572 CG PRO A 109 5.597 12.101 -13.648 1.00 0.00 C ATOM 1573 CD PRO A 109 6.211 11.163 -12.608 1.00 0.00 C ATOM 0 HA PRO A 109 5.296 13.676 -10.711 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.545 13.975 -13.286 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.254 14.042 -12.904 1.00 0.00 H new ATOM 0 HG2 PRO A 109 4.662 11.704 -14.043 1.00 0.00 H new ATOM 0 HG3 PRO A 109 6.264 12.250 -14.497 1.00 0.00 H new ATOM 0 HD2 PRO A 109 5.811 10.154 -12.713 1.00 0.00 H new ATOM 0 HD3 PRO A 109 7.291 11.093 -12.739 1.00 0.00 H new ATOM 1581 N SER A 110 2.760 13.544 -11.035 1.00 0.00 N ATOM 1582 CA SER A 110 1.318 13.371 -10.955 1.00 0.00 C ATOM 1583 C SER A 110 0.711 12.758 -12.224 1.00 0.00 C ATOM 1584 O SER A 110 -0.404 12.252 -12.155 1.00 0.00 O ATOM 1585 CB SER A 110 0.672 14.730 -10.625 1.00 0.00 C ATOM 1586 OG SER A 110 -0.731 14.633 -10.452 1.00 0.00 O ATOM 0 H SER A 110 3.068 14.501 -10.863 1.00 0.00 H new ATOM 0 HA SER A 110 1.108 12.655 -10.160 1.00 0.00 H new ATOM 0 HB2 SER A 110 1.121 15.131 -9.716 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.889 15.436 -11.426 1.00 0.00 H new ATOM 0 HG SER A 110 -1.166 15.410 -10.862 1.00 0.00 H new ATOM 1592 N SER A 111 1.368 12.782 -13.382 1.00 0.00 N ATOM 1593 CA SER A 111 0.819 12.197 -14.599 1.00 0.00 C ATOM 1594 C SER A 111 0.975 10.674 -14.675 1.00 0.00 C ATOM 1595 O SER A 111 0.335 10.056 -15.528 1.00 0.00 O ATOM 1596 CB SER A 111 1.426 12.887 -15.821 1.00 0.00 C ATOM 1597 OG SER A 111 2.749 13.357 -15.600 1.00 0.00 O ATOM 0 H SER A 111 2.289 13.205 -13.501 1.00 0.00 H new ATOM 0 HA SER A 111 -0.257 12.370 -14.582 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.430 12.190 -16.659 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.793 13.726 -16.108 1.00 0.00 H new ATOM 0 HG SER A 111 3.084 13.786 -16.415 1.00 0.00 H new ATOM 1603 N ALA A 112 1.783 10.034 -13.819 1.00 0.00 N ATOM 1604 CA ALA A 112 2.011 8.591 -13.914 1.00 0.00 C ATOM 1605 C ALA A 112 0.931 7.787 -13.168 1.00 0.00 C ATOM 1606 O ALA A 112 0.961 6.552 -13.190 1.00 0.00 O ATOM 1607 CB ALA A 112 3.421 8.268 -13.407 1.00 0.00 C ATOM 0 H ALA A 112 2.286 10.492 -13.058 1.00 0.00 H new ATOM 0 HA ALA A 112 1.937 8.291 -14.959 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.595 7.194 -13.476 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.156 8.795 -14.016 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.516 8.585 -12.368 1.00 0.00 H new ATOM 1613 N LEU A 113 0.004 8.470 -12.490 1.00 0.00 N ATOM 1614 CA LEU A 113 -1.055 7.934 -11.652 1.00 0.00 C ATOM 1615 C LEU A 113 -2.216 8.933 -11.618 1.00 0.00 C ATOM 1616 O LEU A 113 -2.064 10.079 -12.032 1.00 0.00 O ATOM 1617 CB LEU A 113 -0.514 7.637 -10.234 1.00 0.00 C ATOM 1618 CG LEU A 113 0.415 8.639 -9.513 1.00 0.00 C ATOM 1619 CD1 LEU A 113 1.857 8.696 -10.023 1.00 0.00 C ATOM 1620 CD2 LEU A 113 -0.147 10.056 -9.390 1.00 0.00 C ATOM 0 H LEU A 113 -0.021 9.489 -12.520 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.419 6.993 -12.063 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -1.378 7.481 -9.588 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.020 6.688 -10.288 1.00 0.00 H new ATOM 0 HG LEU A 113 0.452 8.202 -8.515 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.418 9.431 -9.446 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.321 7.716 -9.912 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.860 8.981 -11.075 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.573 10.689 -8.871 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.335 10.460 -10.385 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.080 10.030 -8.827 1.00 0.00 H new ATOM 1632 N SER A 114 -3.379 8.531 -11.110 1.00 0.00 N ATOM 1633 CA SER A 114 -4.469 9.434 -10.758 1.00 0.00 C ATOM 1634 C SER A 114 -5.419 8.705 -9.814 1.00 0.00 C ATOM 1635 O SER A 114 -5.209 7.533 -9.475 1.00 0.00 O ATOM 1636 CB SER A 114 -5.192 9.937 -12.016 1.00 0.00 C ATOM 1637 OG SER A 114 -5.992 11.087 -11.773 1.00 0.00 O ATOM 0 H SER A 114 -3.593 7.550 -10.929 1.00 0.00 H new ATOM 0 HA SER A 114 -4.072 10.315 -10.253 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.454 10.170 -12.784 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.822 9.139 -12.410 1.00 0.00 H new ATOM 0 HG SER A 114 -5.673 11.543 -10.966 1.00 0.00 H new ATOM 1643 N TRP A 115 -6.465 9.409 -9.397 1.00 0.00 N ATOM 1644 CA TRP A 115 -7.352 9.062 -8.307 1.00 0.00 C ATOM 1645 C TRP A 115 -8.805 9.289 -8.733 1.00 0.00 C ATOM 1646 O TRP A 115 -9.070 9.897 -9.770 1.00 0.00 O ATOM 1647 CB TRP A 115 -6.955 9.951 -7.128 1.00 0.00 C ATOM 1648 CG TRP A 115 -7.551 9.590 -5.805 1.00 0.00 C ATOM 1649 CD1 TRP A 115 -8.683 10.097 -5.272 1.00 0.00 C ATOM 1650 CD2 TRP A 115 -7.011 8.684 -4.799 1.00 0.00 C ATOM 1651 NE1 TRP A 115 -8.911 9.528 -4.038 1.00 0.00 N ATOM 1652 CE2 TRP A 115 -7.896 8.668 -3.682 1.00 0.00 C ATOM 1653 CE3 TRP A 115 -5.840 7.906 -4.706 1.00 0.00 C ATOM 1654 CZ2 TRP A 115 -7.651 7.886 -2.544 1.00 0.00 C ATOM 1655 CZ3 TRP A 115 -5.573 7.135 -3.562 1.00 0.00 C ATOM 1656 CH2 TRP A 115 -6.493 7.092 -2.502 1.00 0.00 C ATOM 0 H TRP A 115 -6.727 10.289 -9.841 1.00 0.00 H new ATOM 0 HA TRP A 115 -7.269 8.012 -8.025 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -5.869 9.931 -7.033 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -7.235 10.978 -7.362 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -9.314 10.837 -5.742 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -9.729 9.720 -3.460 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -5.137 7.902 -5.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -8.341 7.894 -1.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -4.654 6.572 -3.498 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -6.310 6.448 -1.654 1.00 0.00 H new ATOM 1667 N THR A 116 -9.740 8.823 -7.908 1.00 0.00 N ATOM 1668 CA THR A 116 -11.157 8.740 -8.228 1.00 0.00 C ATOM 1669 C THR A 116 -11.938 9.894 -7.578 1.00 0.00 C ATOM 1670 O THR A 116 -11.398 10.653 -6.771 1.00 0.00 O ATOM 1671 CB THR A 116 -11.633 7.331 -7.818 1.00 0.00 C ATOM 1672 OG1 THR A 116 -12.798 6.961 -8.517 1.00 0.00 O ATOM 1673 CG2 THR A 116 -11.904 7.184 -6.315 1.00 0.00 C ATOM 0 H THR A 116 -9.523 8.483 -6.971 1.00 0.00 H new ATOM 0 HA THR A 116 -11.342 8.864 -9.295 1.00 0.00 H new ATOM 0 HB THR A 116 -10.805 6.671 -8.077 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.076 6.063 -8.238 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.235 6.167 -6.103 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.990 7.392 -5.758 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.680 7.888 -6.015 1.00 0.00 H new ATOM 1681 N THR A 117 -13.225 10.004 -7.902 1.00 0.00 N ATOM 1682 CA THR A 117 -14.185 10.906 -7.275 1.00 0.00 C ATOM 1683 C THR A 117 -14.287 10.571 -5.780 1.00 0.00 C ATOM 1684 O THR A 117 -14.853 9.529 -5.425 1.00 0.00 O ATOM 1685 CB THR A 117 -15.550 10.872 -7.993 1.00 0.00 C ATOM 1686 OG1 THR A 117 -15.394 10.646 -9.392 1.00 0.00 O ATOM 1687 CG2 THR A 117 -16.310 12.182 -7.781 1.00 0.00 C ATOM 0 H THR A 117 -13.644 9.441 -8.642 1.00 0.00 H new ATOM 0 HA THR A 117 -13.834 11.934 -7.369 1.00 0.00 H new ATOM 0 HB THR A 117 -16.119 10.048 -7.562 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.275 10.628 -9.821 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.269 12.134 -8.297 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.478 12.337 -6.715 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.725 13.011 -8.180 1.00 0.00 H new ATOM 1695 N LEU A 118 -13.643 11.361 -4.920 1.00 0.00 N ATOM 1696 CA LEU A 118 -13.671 11.197 -3.469 1.00 0.00 C ATOM 1697 C LEU A 118 -15.141 11.294 -3.039 1.00 0.00 C ATOM 1698 O LEU A 118 -15.866 12.207 -3.426 1.00 0.00 O ATOM 1699 CB LEU A 118 -12.757 12.259 -2.798 1.00 0.00 C ATOM 1700 CG LEU A 118 -11.303 11.798 -2.536 1.00 0.00 C ATOM 1701 CD1 LEU A 118 -10.503 12.907 -1.847 1.00 0.00 C ATOM 1702 CD2 LEU A 118 -11.177 10.559 -1.637 1.00 0.00 C ATOM 0 H LEU A 118 -13.074 12.152 -5.222 1.00 0.00 H new ATOM 0 HA LEU A 118 -13.277 10.231 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.733 13.147 -3.430 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.205 12.555 -1.849 1.00 0.00 H new ATOM 0 HG LEU A 118 -10.920 11.552 -3.526 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -9.483 12.564 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.484 13.791 -2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.972 13.156 -0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -10.124 10.308 -1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -11.622 10.769 -0.664 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -11.696 9.719 -2.100 1.00 0.00 H new ATOM 1714 N THR A 119 -15.621 10.270 -2.338 1.00 0.00 N ATOM 1715 CA THR A 119 -16.975 10.195 -1.804 1.00 0.00 C ATOM 1716 C THR A 119 -17.046 11.144 -0.600 1.00 0.00 C ATOM 1717 O THR A 119 -16.128 11.130 0.226 1.00 0.00 O ATOM 1718 CB THR A 119 -17.259 8.734 -1.425 1.00 0.00 C ATOM 1719 OG1 THR A 119 -17.139 7.923 -2.584 1.00 0.00 O ATOM 1720 CG2 THR A 119 -18.653 8.506 -0.840 1.00 0.00 C ATOM 0 H THR A 119 -15.061 9.446 -2.120 1.00 0.00 H new ATOM 0 HA THR A 119 -17.733 10.501 -2.526 1.00 0.00 H new ATOM 0 HB THR A 119 -16.533 8.473 -0.655 1.00 0.00 H new ATOM 0 HG1 THR A 119 -17.317 6.988 -2.349 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.778 7.451 -0.598 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.770 9.102 0.065 1.00 0.00 H new ATOM 0 HG23 THR A 119 -19.407 8.802 -1.570 1.00 0.00 H new ATOM 1728 N PRO A 120 -18.095 11.961 -0.448 1.00 0.00 N ATOM 1729 CA PRO A 120 -18.067 13.006 0.553 1.00 0.00 C ATOM 1730 C PRO A 120 -18.194 12.421 1.953 1.00 0.00 C ATOM 1731 O PRO A 120 -18.934 11.460 2.171 1.00 0.00 O ATOM 1732 CB PRO A 120 -19.246 13.911 0.216 1.00 0.00 C ATOM 1733 CG PRO A 120 -20.241 12.984 -0.474 1.00 0.00 C ATOM 1734 CD PRO A 120 -19.330 12.012 -1.218 1.00 0.00 C ATOM 0 HA PRO A 120 -17.126 13.556 0.546 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.674 14.359 1.113 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.946 14.730 -0.437 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -20.882 12.471 0.243 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -20.896 13.527 -1.155 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -19.787 11.025 -1.291 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -19.143 12.353 -2.236 1.00 0.00 H new ATOM 1742 N GLY A 121 -17.500 13.028 2.917 1.00 0.00 N ATOM 1743 CA GLY A 121 -17.664 12.766 4.343 1.00 0.00 C ATOM 1744 C GLY A 121 -17.666 11.288 4.749 1.00 0.00 C ATOM 1745 O GLY A 121 -18.306 10.958 5.752 1.00 0.00 O ATOM 0 H GLY A 121 -16.790 13.734 2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -16.862 13.271 4.881 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -18.601 13.216 4.671 1.00 0.00 H new ATOM 1749 N LYS A 122 -16.984 10.409 4.004 1.00 0.00 N ATOM 1750 CA LYS A 122 -16.925 8.960 4.219 1.00 0.00 C ATOM 1751 C LYS A 122 -15.454 8.535 4.332 1.00 0.00 C ATOM 1752 O LYS A 122 -14.581 9.322 3.967 1.00 0.00 O ATOM 1753 CB LYS A 122 -17.682 8.231 3.078 1.00 0.00 C ATOM 1754 CG LYS A 122 -18.946 7.540 3.622 1.00 0.00 C ATOM 1755 CD LYS A 122 -19.720 6.655 2.632 1.00 0.00 C ATOM 1756 CE LYS A 122 -18.887 5.523 2.014 1.00 0.00 C ATOM 1757 NZ LYS A 122 -19.727 4.506 1.338 1.00 0.00 N ATOM 0 H LYS A 122 -16.433 10.704 3.198 1.00 0.00 H new ATOM 0 HA LYS A 122 -17.420 8.682 5.150 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -17.957 8.945 2.302 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -17.028 7.492 2.614 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -18.659 6.927 4.477 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.623 8.309 3.994 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -20.578 6.221 3.145 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.111 7.282 1.831 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -18.183 5.944 1.296 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -18.297 5.042 2.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -19.119 3.764 0.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.382 4.083 2.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -20.271 4.957 0.575 1.00 0.00 H new ATOM 1771 N PRO A 123 -15.154 7.300 4.783 1.00 0.00 N ATOM 1772 CA PRO A 123 -13.780 6.879 5.054 1.00 0.00 C ATOM 1773 C PRO A 123 -12.929 6.700 3.789 1.00 0.00 C ATOM 1774 O PRO A 123 -11.718 6.521 3.898 1.00 0.00 O ATOM 1775 CB PRO A 123 -13.889 5.587 5.872 1.00 0.00 C ATOM 1776 CG PRO A 123 -15.293 5.049 5.610 1.00 0.00 C ATOM 1777 CD PRO A 123 -16.102 6.249 5.128 1.00 0.00 C ATOM 0 HA PRO A 123 -13.251 7.657 5.605 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.130 4.866 5.568 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.736 5.782 6.934 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -15.277 4.259 4.860 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -15.725 4.621 6.515 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -16.710 5.981 4.264 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -16.786 6.589 5.906 1.00 0.00 H new ATOM 1785 N ASN A 124 -13.532 6.756 2.596 1.00 0.00 N ATOM 1786 CA ASN A 124 -12.880 6.706 1.285 1.00 0.00 C ATOM 1787 C ASN A 124 -11.855 5.583 1.164 1.00 0.00 C ATOM 1788 O ASN A 124 -10.778 5.749 0.601 1.00 0.00 O ATOM 1789 CB ASN A 124 -12.312 8.074 0.906 1.00 0.00 C ATOM 1790 CG ASN A 124 -13.406 8.979 0.408 1.00 0.00 C ATOM 1791 OD1 ASN A 124 -13.802 8.875 -0.746 1.00 0.00 O ATOM 1792 ND2 ASN A 124 -13.921 9.849 1.252 1.00 0.00 N ATOM 0 H ASN A 124 -14.545 6.842 2.517 1.00 0.00 H new ATOM 0 HA ASN A 124 -13.650 6.458 0.555 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.825 8.524 1.771 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.550 7.957 0.136 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -14.676 10.465 0.952 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -13.565 9.906 2.206 1.00 0.00 H new ATOM 1799 N THR A 125 -12.215 4.412 1.674 1.00 0.00 N ATOM 1800 CA THR A 125 -11.542 3.179 1.319 1.00 0.00 C ATOM 1801 C THR A 125 -11.660 2.962 -0.181 1.00 0.00 C ATOM 1802 O THR A 125 -12.759 2.843 -0.730 1.00 0.00 O ATOM 1803 CB THR A 125 -12.141 2.024 2.120 1.00 0.00 C ATOM 1804 OG1 THR A 125 -12.059 2.402 3.484 1.00 0.00 O ATOM 1805 CG2 THR A 125 -11.413 0.697 1.916 1.00 0.00 C ATOM 0 H THR A 125 -12.978 4.295 2.341 1.00 0.00 H new ATOM 0 HA THR A 125 -10.482 3.233 1.566 1.00 0.00 H new ATOM 0 HB THR A 125 -13.164 1.854 1.784 1.00 0.00 H new ATOM 0 HG1 THR A 125 -12.435 1.691 4.044 1.00 0.00 H new ATOM 0 HG21 THR A 125 -11.893 -0.077 2.515 1.00 0.00 H new ATOM 0 HG22 THR A 125 -11.453 0.418 0.863 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.373 0.802 2.224 1.00 0.00 H new ATOM 1813 N LEU A 126 -10.494 2.956 -0.808 1.00 0.00 N ATOM 1814 CA LEU A 126 -10.251 2.531 -2.169 1.00 0.00 C ATOM 1815 C LEU A 126 -9.589 1.155 -2.126 1.00 0.00 C ATOM 1816 O LEU A 126 -9.251 0.653 -1.054 1.00 0.00 O ATOM 1817 CB LEU A 126 -9.316 3.548 -2.824 1.00 0.00 C ATOM 1818 CG LEU A 126 -10.038 4.690 -3.543 1.00 0.00 C ATOM 1819 CD1 LEU A 126 -10.615 5.750 -2.602 1.00 0.00 C ATOM 1820 CD2 LEU A 126 -9.026 5.331 -4.496 1.00 0.00 C ATOM 0 H LEU A 126 -9.640 3.269 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.177 2.469 -2.740 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.663 3.970 -2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.677 3.030 -3.539 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.898 4.275 -4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.110 6.525 -3.187 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.336 5.286 -1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.810 6.195 -2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.501 6.153 -5.031 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.179 5.711 -3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.677 4.586 -5.211 1.00 0.00 H new ATOM 1832 N ASN A 127 -9.385 0.566 -3.300 1.00 0.00 N ATOM 1833 CA ASN A 127 -8.903 -0.793 -3.485 1.00 0.00 C ATOM 1834 C ASN A 127 -7.423 -0.673 -3.825 1.00 0.00 C ATOM 1835 O ASN A 127 -7.081 -0.292 -4.939 1.00 0.00 O ATOM 1836 CB ASN A 127 -9.699 -1.517 -4.598 1.00 0.00 C ATOM 1837 CG ASN A 127 -11.181 -1.162 -4.611 1.00 0.00 C ATOM 1838 OD1 ASN A 127 -11.675 -0.571 -5.571 1.00 0.00 O ATOM 1839 ND2 ASN A 127 -11.907 -1.397 -3.532 1.00 0.00 N ATOM 0 H ASN A 127 -9.559 1.045 -4.184 1.00 0.00 H new ATOM 0 HA ASN A 127 -9.042 -1.395 -2.587 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.265 -1.267 -5.566 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -9.592 -2.594 -4.469 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.878 -1.088 -3.494 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -11.496 -1.887 -2.737 1.00 0.00 H new ATOM 1846 N PHE A 128 -6.537 -0.938 -2.870 1.00 0.00 N ATOM 1847 CA PHE A 128 -5.097 -0.996 -3.094 1.00 0.00 C ATOM 1848 C PHE A 128 -4.615 -2.397 -2.710 1.00 0.00 C ATOM 1849 O PHE A 128 -5.385 -3.213 -2.191 1.00 0.00 O ATOM 1850 CB PHE A 128 -4.388 0.144 -2.335 1.00 0.00 C ATOM 1851 CG PHE A 128 -4.650 1.516 -2.933 1.00 0.00 C ATOM 1852 CD1 PHE A 128 -3.851 1.961 -3.997 1.00 0.00 C ATOM 1853 CD2 PHE A 128 -5.708 2.329 -2.487 1.00 0.00 C ATOM 1854 CE1 PHE A 128 -4.197 3.107 -4.729 1.00 0.00 C ATOM 1855 CE2 PHE A 128 -5.974 3.543 -3.148 1.00 0.00 C ATOM 1856 CZ PHE A 128 -5.274 3.896 -4.311 1.00 0.00 C ATOM 0 H PHE A 128 -6.804 -1.121 -1.903 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.848 -0.836 -4.143 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -4.717 0.139 -1.296 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -3.314 -0.044 -2.331 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -2.957 1.414 -4.256 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -6.311 2.024 -1.644 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.635 3.379 -5.610 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -6.726 4.211 -2.755 1.00 0.00 H new ATOM 0 HZ PHE A 128 -5.564 4.768 -4.878 1.00 0.00 H new ATOM 1866 N TYR A 129 -3.346 -2.702 -2.973 1.00 0.00 N ATOM 1867 CA TYR A 129 -2.748 -3.980 -2.617 1.00 0.00 C ATOM 1868 C TYR A 129 -1.291 -3.746 -2.211 1.00 0.00 C ATOM 1869 O TYR A 129 -0.649 -2.829 -2.724 1.00 0.00 O ATOM 1870 CB TYR A 129 -2.845 -4.954 -3.803 1.00 0.00 C ATOM 1871 CG TYR A 129 -4.240 -5.407 -4.209 1.00 0.00 C ATOM 1872 CD1 TYR A 129 -4.783 -6.558 -3.609 1.00 0.00 C ATOM 1873 CD2 TYR A 129 -4.973 -4.730 -5.208 1.00 0.00 C ATOM 1874 CE1 TYR A 129 -6.038 -7.045 -4.007 1.00 0.00 C ATOM 1875 CE2 TYR A 129 -6.232 -5.215 -5.618 1.00 0.00 C ATOM 1876 CZ TYR A 129 -6.764 -6.388 -5.025 1.00 0.00 C ATOM 1877 OH TYR A 129 -7.951 -6.924 -5.424 1.00 0.00 O ATOM 0 H TYR A 129 -2.703 -2.064 -3.442 1.00 0.00 H new ATOM 0 HA TYR A 129 -3.282 -4.425 -1.778 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.376 -4.484 -4.667 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -2.257 -5.840 -3.564 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.230 -7.071 -2.836 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -4.568 -3.837 -5.660 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.449 -7.924 -3.534 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.790 -4.694 -6.382 1.00 0.00 H new ATOM 0 HH TYR A 129 -8.341 -6.367 -6.130 1.00 0.00 H new ATOM 1887 N ALA A 130 -0.747 -4.577 -1.319 1.00 0.00 N ATOM 1888 CA ALA A 130 0.661 -4.563 -0.937 1.00 0.00 C ATOM 1889 C ALA A 130 1.155 -5.995 -0.752 1.00 0.00 C ATOM 1890 O ALA A 130 0.411 -6.856 -0.278 1.00 0.00 O ATOM 1891 CB ALA A 130 0.860 -3.765 0.363 1.00 0.00 C ATOM 0 H ALA A 130 -1.288 -5.293 -0.833 1.00 0.00 H new ATOM 0 HA ALA A 130 1.236 -4.081 -1.728 1.00 0.00 H new ATOM 0 HB1 ALA A 130 1.916 -3.766 0.632 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.524 -2.739 0.215 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.281 -4.224 1.164 1.00 0.00 H new ATOM 1897 N ARG A 131 2.429 -6.252 -1.060 1.00 0.00 N ATOM 1898 CA ARG A 131 3.174 -7.425 -0.607 1.00 0.00 C ATOM 1899 C ARG A 131 4.672 -7.164 -0.763 1.00 0.00 C ATOM 1900 O ARG A 131 5.099 -6.028 -0.947 1.00 0.00 O ATOM 1901 CB ARG A 131 2.698 -8.706 -1.322 1.00 0.00 C ATOM 1902 CG ARG A 131 2.833 -9.965 -0.444 1.00 0.00 C ATOM 1903 CD ARG A 131 1.655 -10.304 0.475 1.00 0.00 C ATOM 1904 NE ARG A 131 2.106 -11.253 1.510 1.00 0.00 N ATOM 1905 CZ ARG A 131 2.187 -12.590 1.441 1.00 0.00 C ATOM 1906 NH1 ARG A 131 1.561 -13.300 0.517 1.00 0.00 N ATOM 1907 NH2 ARG A 131 2.920 -13.221 2.342 1.00 0.00 N ATOM 0 H ARG A 131 2.985 -5.631 -1.648 1.00 0.00 H new ATOM 0 HA ARG A 131 2.979 -7.598 0.451 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.656 -8.585 -1.618 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.276 -8.842 -2.236 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.007 -10.818 -1.100 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.723 -9.852 0.175 1.00 0.00 H new ATOM 0 HD2 ARG A 131 1.268 -9.397 0.940 1.00 0.00 H new ATOM 0 HD3 ARG A 131 0.840 -10.739 -0.104 1.00 0.00 H new ATOM 0 HE ARG A 131 2.395 -10.837 2.396 1.00 0.00 H new ATOM 0 HH11 ARG A 131 0.986 -12.832 -0.184 1.00 0.00 H new ATOM 0 HH12 ARG A 131 1.653 -14.316 0.505 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.406 -12.691 3.066 1.00 0.00 H new ATOM 0 HH22 ARG A 131 2.999 -14.238 2.314 1.00 0.00 H new ATOM 1921 N LEU A 132 5.484 -8.201 -0.614 1.00 0.00 N ATOM 1922 CA LEU A 132 6.907 -8.223 -0.905 1.00 0.00 C ATOM 1923 C LEU A 132 7.136 -8.389 -2.406 1.00 0.00 C ATOM 1924 O LEU A 132 6.194 -8.637 -3.159 1.00 0.00 O ATOM 1925 CB LEU A 132 7.465 -9.437 -0.159 1.00 0.00 C ATOM 1926 CG LEU A 132 8.646 -9.107 0.739 1.00 0.00 C ATOM 1927 CD1 LEU A 132 8.715 -10.181 1.806 1.00 0.00 C ATOM 1928 CD2 LEU A 132 9.938 -9.141 -0.037 1.00 0.00 C ATOM 0 H LEU A 132 5.147 -9.099 -0.267 1.00 0.00 H new ATOM 0 HA LEU A 132 7.393 -7.297 -0.597 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.672 -9.878 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.770 -10.191 -0.885 1.00 0.00 H new ATOM 0 HG LEU A 132 8.514 -8.111 1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.553 -9.978 2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 132 7.788 -10.184 2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.853 -11.154 1.335 1.00 0.00 H new ATOM 0 HD21 LEU A 132 10.768 -8.902 0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 132 10.084 -10.136 -0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 132 9.897 -8.410 -0.844 1.00 0.00 H new ATOM 1940 N MET A 133 8.399 -8.324 -2.813 1.00 0.00 N ATOM 1941 CA MET A 133 8.926 -8.571 -4.140 1.00 0.00 C ATOM 1942 C MET A 133 10.352 -9.108 -3.992 1.00 0.00 C ATOM 1943 O MET A 133 11.028 -8.806 -3.008 1.00 0.00 O ATOM 1944 CB MET A 133 8.947 -7.244 -4.917 1.00 0.00 C ATOM 1945 CG MET A 133 9.137 -7.366 -6.429 1.00 0.00 C ATOM 1946 SD MET A 133 7.725 -7.982 -7.342 1.00 0.00 S ATOM 1947 CE MET A 133 8.238 -9.713 -7.341 1.00 0.00 C ATOM 0 H MET A 133 9.142 -8.074 -2.160 1.00 0.00 H new ATOM 0 HA MET A 133 8.311 -9.293 -4.677 1.00 0.00 H new ATOM 0 HB2 MET A 133 8.011 -6.718 -4.728 1.00 0.00 H new ATOM 0 HB3 MET A 133 9.748 -6.622 -4.517 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.402 -6.385 -6.824 1.00 0.00 H new ATOM 0 HG3 MET A 133 9.984 -8.025 -6.618 1.00 0.00 H new ATOM 0 HE1 MET A 133 7.668 -10.262 -8.090 1.00 0.00 H new ATOM 0 HE2 MET A 133 9.301 -9.778 -7.574 1.00 0.00 H new ATOM 0 HE3 MET A 133 8.056 -10.146 -6.357 1.00 0.00 H new ATOM 1957 N ALA A 134 10.829 -9.869 -4.973 1.00 0.00 N ATOM 1958 CA ALA A 134 12.228 -10.247 -5.087 1.00 0.00 C ATOM 1959 C ALA A 134 12.874 -9.389 -6.155 1.00 0.00 C ATOM 1960 O ALA A 134 12.248 -9.020 -7.146 1.00 0.00 O ATOM 1961 CB ALA A 134 12.326 -11.731 -5.434 1.00 0.00 C ATOM 0 H ALA A 134 10.244 -10.244 -5.720 1.00 0.00 H new ATOM 0 HA ALA A 134 12.749 -10.087 -4.143 1.00 0.00 H new ATOM 0 HB1 ALA A 134 13.375 -12.016 -5.520 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.853 -12.320 -4.649 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.821 -11.917 -6.382 1.00 0.00 H new ATOM 1967 N THR A 135 14.144 -9.097 -5.939 1.00 0.00 N ATOM 1968 CA THR A 135 14.995 -8.301 -6.802 1.00 0.00 C ATOM 1969 C THR A 135 16.330 -9.027 -7.023 1.00 0.00 C ATOM 1970 O THR A 135 16.999 -8.816 -8.039 1.00 0.00 O ATOM 1971 CB THR A 135 15.234 -6.942 -6.134 1.00 0.00 C ATOM 1972 OG1 THR A 135 15.399 -7.074 -4.734 1.00 0.00 O ATOM 1973 CG2 THR A 135 14.161 -5.885 -6.366 1.00 0.00 C ATOM 0 H THR A 135 14.636 -9.428 -5.109 1.00 0.00 H new ATOM 0 HA THR A 135 14.517 -8.153 -7.770 1.00 0.00 H new ATOM 0 HB THR A 135 16.143 -6.592 -6.624 1.00 0.00 H new ATOM 0 HG1 THR A 135 15.551 -6.191 -4.338 1.00 0.00 H new ATOM 0 HG21 THR A 135 14.436 -4.967 -5.847 1.00 0.00 H new ATOM 0 HG22 THR A 135 14.072 -5.685 -7.434 1.00 0.00 H new ATOM 0 HG23 THR A 135 13.206 -6.246 -5.984 1.00 0.00 H new ATOM 1981 N GLN A 136 16.723 -9.901 -6.092 1.00 0.00 N ATOM 1982 CA GLN A 136 17.870 -10.785 -6.162 1.00 0.00 C ATOM 1983 C GLN A 136 17.498 -12.085 -5.462 1.00 0.00 C ATOM 1984 O GLN A 136 16.383 -12.232 -4.965 1.00 0.00 O ATOM 1985 CB GLN A 136 19.101 -10.135 -5.497 1.00 0.00 C ATOM 1986 CG GLN A 136 19.563 -8.796 -6.090 1.00 0.00 C ATOM 1987 CD GLN A 136 20.369 -9.006 -7.370 1.00 0.00 C ATOM 1988 OE1 GLN A 136 19.830 -9.671 -8.384 1.00 0.00 O flip ATOM 1989 NE2 GLN A 136 21.547 -8.659 -7.407 1.00 0.00 N flip ATOM 0 H GLN A 136 16.210 -10.010 -5.217 1.00 0.00 H new ATOM 0 HA GLN A 136 18.133 -10.981 -7.201 1.00 0.00 H new ATOM 0 HB2 GLN A 136 18.880 -9.984 -4.440 1.00 0.00 H new ATOM 0 HB3 GLN A 136 19.932 -10.839 -5.551 1.00 0.00 H new ATOM 0 HG2 GLN A 136 18.696 -8.171 -6.302 1.00 0.00 H new ATOM 0 HG3 GLN A 136 20.170 -8.262 -5.359 1.00 0.00 H new ATOM 0 HE21 GLN A 136 21.953 -8.148 -6.623 1.00 0.00 H new ATOM 0 HE22 GLN A 136 22.119 -8.882 -8.222 1.00 0.00 H new ATOM 1998 N VAL A 137 18.440 -13.027 -5.400 1.00 0.00 N ATOM 1999 CA VAL A 137 18.184 -14.336 -4.813 1.00 0.00 C ATOM 2000 C VAL A 137 19.182 -14.609 -3.672 1.00 0.00 C ATOM 2001 O VAL A 137 19.773 -15.689 -3.611 1.00 0.00 O ATOM 2002 CB VAL A 137 18.204 -15.345 -5.984 1.00 0.00 C ATOM 2003 CG1 VAL A 137 17.306 -14.853 -7.130 1.00 0.00 C ATOM 2004 CG2 VAL A 137 19.552 -15.592 -6.658 1.00 0.00 C ATOM 0 H VAL A 137 19.390 -12.904 -5.751 1.00 0.00 H new ATOM 0 HA VAL A 137 17.212 -14.415 -4.326 1.00 0.00 H new ATOM 0 HB VAL A 137 17.880 -16.265 -5.497 1.00 0.00 H new ATOM 0 HG11 VAL A 137 17.331 -15.574 -7.947 1.00 0.00 H new ATOM 0 HG12 VAL A 137 16.283 -14.747 -6.770 1.00 0.00 H new ATOM 0 HG13 VAL A 137 17.667 -13.888 -7.487 1.00 0.00 H new ATOM 0 HG21 VAL A 137 19.429 -16.318 -7.461 1.00 0.00 H new ATOM 0 HG22 VAL A 137 19.930 -14.656 -7.069 1.00 0.00 H new ATOM 0 HG23 VAL A 137 20.260 -15.978 -5.925 1.00 0.00 H new ATOM 2014 N PRO A 138 19.341 -13.708 -2.677 1.00 0.00 N ATOM 2015 CA PRO A 138 20.342 -13.898 -1.644 1.00 0.00 C ATOM 2016 C PRO A 138 19.805 -14.808 -0.533 1.00 0.00 C ATOM 2017 O PRO A 138 20.590 -15.406 0.198 1.00 0.00 O ATOM 2018 CB PRO A 138 20.669 -12.516 -1.099 1.00 0.00 C ATOM 2019 CG PRO A 138 19.333 -11.815 -1.223 1.00 0.00 C ATOM 2020 CD PRO A 138 18.738 -12.402 -2.501 1.00 0.00 C ATOM 0 HA PRO A 138 21.234 -14.380 -2.045 1.00 0.00 H new ATOM 0 HB2 PRO A 138 21.017 -12.555 -0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 138 21.447 -12.020 -1.679 1.00 0.00 H new ATOM 0 HG2 PRO A 138 18.697 -12.008 -0.359 1.00 0.00 H new ATOM 0 HG3 PRO A 138 19.452 -10.734 -1.296 1.00 0.00 H new ATOM 0 HD2 PRO A 138 17.654 -12.483 -2.422 1.00 0.00 H new ATOM 0 HD3 PRO A 138 18.948 -11.760 -3.356 1.00 0.00 H new ATOM 2028 N VAL A 139 18.471 -14.885 -0.407 1.00 0.00 N ATOM 2029 CA VAL A 139 17.705 -15.655 0.575 1.00 0.00 C ATOM 2030 C VAL A 139 18.235 -15.540 2.011 1.00 0.00 C ATOM 2031 O VAL A 139 18.182 -16.474 2.807 1.00 0.00 O ATOM 2032 CB VAL A 139 17.445 -17.090 0.065 1.00 0.00 C ATOM 2033 CG1 VAL A 139 16.650 -17.054 -1.250 1.00 0.00 C ATOM 2034 CG2 VAL A 139 18.730 -17.899 -0.162 1.00 0.00 C ATOM 0 H VAL A 139 17.857 -14.370 -1.038 1.00 0.00 H new ATOM 0 HA VAL A 139 16.721 -15.194 0.667 1.00 0.00 H new ATOM 0 HB VAL A 139 16.875 -17.586 0.851 1.00 0.00 H new ATOM 0 HG11 VAL A 139 16.474 -18.072 -1.597 1.00 0.00 H new ATOM 0 HG12 VAL A 139 15.694 -16.557 -1.084 1.00 0.00 H new ATOM 0 HG13 VAL A 139 17.217 -16.507 -2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 139 18.474 -18.896 -0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 139 19.350 -17.396 -0.904 1.00 0.00 H new ATOM 0 HG23 VAL A 139 19.279 -17.980 0.776 1.00 0.00 H new ATOM 2044 N THR A 140 18.683 -14.338 2.345 1.00 0.00 N ATOM 2045 CA THR A 140 19.060 -13.854 3.647 1.00 0.00 C ATOM 2046 C THR A 140 17.760 -13.503 4.372 1.00 0.00 C ATOM 2047 O THR A 140 17.054 -12.575 3.965 1.00 0.00 O ATOM 2048 CB THR A 140 19.946 -12.625 3.389 1.00 0.00 C ATOM 2049 OG1 THR A 140 21.109 -13.003 2.675 1.00 0.00 O ATOM 2050 CG2 THR A 140 20.365 -11.869 4.639 1.00 0.00 C ATOM 0 H THR A 140 18.799 -13.615 1.635 1.00 0.00 H new ATOM 0 HA THR A 140 19.610 -14.566 4.262 1.00 0.00 H new ATOM 0 HB THR A 140 19.324 -11.945 2.808 1.00 0.00 H new ATOM 0 HG1 THR A 140 21.666 -12.213 2.514 1.00 0.00 H new ATOM 0 HG21 THR A 140 20.987 -11.019 4.359 1.00 0.00 H new ATOM 0 HG22 THR A 140 19.478 -11.513 5.163 1.00 0.00 H new ATOM 0 HG23 THR A 140 20.931 -12.533 5.293 1.00 0.00 H new ATOM 2058 N ALA A 141 17.422 -14.281 5.399 1.00 0.00 N ATOM 2059 CA ALA A 141 16.329 -13.996 6.318 1.00 0.00 C ATOM 2060 C ALA A 141 16.481 -12.632 6.999 1.00 0.00 C ATOM 2061 O ALA A 141 17.559 -12.033 7.020 1.00 0.00 O ATOM 2062 CB ALA A 141 16.303 -15.097 7.374 1.00 0.00 C ATOM 0 H ALA A 141 17.914 -15.147 5.618 1.00 0.00 H new ATOM 0 HA ALA A 141 15.398 -13.966 5.753 1.00 0.00 H new ATOM 0 HB1 ALA A 141 15.492 -14.908 8.077 1.00 0.00 H new ATOM 0 HB2 ALA A 141 16.147 -16.061 6.890 1.00 0.00 H new ATOM 0 HB3 ALA A 141 17.252 -15.110 7.910 1.00 0.00 H new ATOM 2068 N GLY A 142 15.416 -12.177 7.654 1.00 0.00 N ATOM 2069 CA GLY A 142 15.386 -10.923 8.382 1.00 0.00 C ATOM 2070 C GLY A 142 13.950 -10.531 8.682 1.00 0.00 C ATOM 2071 O GLY A 142 12.997 -11.108 8.180 1.00 0.00 O ATOM 0 H GLY A 142 14.533 -12.686 7.691 1.00 0.00 H new ATOM 0 HA2 GLY A 142 15.947 -11.019 9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.870 -10.141 7.797 1.00 0.00 H new ATOM 2075 N HIS A 143 13.790 -9.518 9.506 1.00 0.00 N ATOM 2076 CA HIS A 143 12.556 -8.784 9.719 1.00 0.00 C ATOM 2077 C HIS A 143 12.259 -7.865 8.534 1.00 0.00 C ATOM 2078 O HIS A 143 13.137 -7.581 7.715 1.00 0.00 O ATOM 2079 CB HIS A 143 12.653 -8.010 11.039 1.00 0.00 C ATOM 2080 CG HIS A 143 13.999 -7.508 11.409 1.00 0.00 C ATOM 2081 ND1 HIS A 143 14.624 -6.417 10.877 1.00 0.00 N ATOM 2082 CD2 HIS A 143 14.746 -8.000 12.442 1.00 0.00 C ATOM 2083 CE1 HIS A 143 15.706 -6.221 11.621 1.00 0.00 C ATOM 2084 NE2 HIS A 143 15.814 -7.155 12.581 1.00 0.00 N ATOM 0 H HIS A 143 14.557 -9.163 10.077 1.00 0.00 H new ATOM 0 HA HIS A 143 11.721 -9.481 9.790 1.00 0.00 H new ATOM 0 HB2 HIS A 143 11.973 -7.160 10.988 1.00 0.00 H new ATOM 0 HB3 HIS A 143 12.296 -8.656 11.841 1.00 0.00 H new ATOM 0 HD1 HIS A 143 14.322 -5.866 10.074 1.00 0.00 H new ATOM 0 HD2 HIS A 143 14.536 -8.880 13.031 1.00 0.00 H new ATOM 0 HE1 HIS A 143 16.409 -5.415 11.474 1.00 0.00 H new ATOM 2093 N ILE A 144 11.014 -7.401 8.465 1.00 0.00 N ATOM 2094 CA ILE A 144 10.488 -6.496 7.458 1.00 0.00 C ATOM 2095 C ILE A 144 10.220 -5.167 8.178 1.00 0.00 C ATOM 2096 O ILE A 144 9.443 -5.127 9.141 1.00 0.00 O ATOM 2097 CB ILE A 144 9.254 -7.157 6.794 1.00 0.00 C ATOM 2098 CG1 ILE A 144 9.666 -8.458 6.051 1.00 0.00 C ATOM 2099 CG2 ILE A 144 8.514 -6.137 5.914 1.00 0.00 C ATOM 2100 CD1 ILE A 144 8.811 -8.832 4.837 1.00 0.00 C ATOM 0 H ILE A 144 10.308 -7.664 9.152 1.00 0.00 H new ATOM 0 HA ILE A 144 11.171 -6.290 6.634 1.00 0.00 H new ATOM 0 HB ILE A 144 8.541 -7.468 7.558 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.701 -8.355 5.725 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.636 -9.284 6.761 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.649 -6.614 5.453 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.182 -5.300 6.528 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.185 -5.773 5.136 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.188 -9.755 4.397 1.00 0.00 H new ATOM 0 HD12 ILE A 144 7.777 -8.975 5.151 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.858 -8.032 4.098 1.00 0.00 H new ATOM 2112 N ASN A 145 10.928 -4.110 7.755 1.00 0.00 N ATOM 2113 CA ASN A 145 10.990 -2.817 8.441 1.00 0.00 C ATOM 2114 C ASN A 145 11.119 -1.664 7.439 1.00 0.00 C ATOM 2115 O ASN A 145 11.676 -0.617 7.784 1.00 0.00 O ATOM 2116 CB ASN A 145 12.214 -2.762 9.373 1.00 0.00 C ATOM 2117 CG ASN A 145 12.294 -3.873 10.387 1.00 0.00 C ATOM 2118 OD1 ASN A 145 12.524 -5.013 10.016 1.00 0.00 O ATOM 2119 ND2 ASN A 145 12.159 -3.594 11.665 1.00 0.00 N ATOM 0 H ASN A 145 11.488 -4.134 6.903 1.00 0.00 H new ATOM 0 HA ASN A 145 10.067 -2.712 9.011 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.117 -2.782 8.763 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.207 -1.809 9.901 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.246 -4.335 12.361 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.967 -2.637 11.961 1.00 0.00 H new ATOM 2126 N ALA A 146 10.705 -1.841 6.180 1.00 0.00 N ATOM 2127 CA ALA A 146 10.679 -0.717 5.253 1.00 0.00 C ATOM 2128 C ALA A 146 9.731 0.345 5.805 1.00 0.00 C ATOM 2129 O ALA A 146 8.907 0.077 6.682 1.00 0.00 O ATOM 2130 CB ALA A 146 10.198 -1.143 3.871 1.00 0.00 C ATOM 0 H ALA A 146 10.392 -2.730 5.791 1.00 0.00 H new ATOM 0 HA ALA A 146 11.691 -0.325 5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 146 10.191 -0.279 3.206 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.868 -1.904 3.471 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.190 -1.551 3.946 1.00 0.00 H new ATOM 2136 N THR A 147 9.787 1.530 5.226 1.00 0.00 N ATOM 2137 CA THR A 147 9.081 2.708 5.672 1.00 0.00 C ATOM 2138 C THR A 147 8.964 3.624 4.461 1.00 0.00 C ATOM 2139 O THR A 147 9.772 3.545 3.536 1.00 0.00 O ATOM 2140 CB THR A 147 9.844 3.306 6.875 1.00 0.00 C ATOM 2141 OG1 THR A 147 9.370 4.567 7.297 1.00 0.00 O ATOM 2142 CG2 THR A 147 11.349 3.435 6.630 1.00 0.00 C ATOM 0 H THR A 147 10.353 1.701 4.395 1.00 0.00 H new ATOM 0 HA THR A 147 8.071 2.515 6.035 1.00 0.00 H new ATOM 0 HB THR A 147 9.654 2.578 7.664 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.900 4.877 8.060 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.826 3.861 7.513 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.771 2.450 6.430 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.524 4.086 5.773 1.00 0.00 H new ATOM 2150 N ALA A 148 7.929 4.454 4.432 1.00 0.00 N ATOM 2151 CA ALA A 148 7.604 5.279 3.285 1.00 0.00 C ATOM 2152 C ALA A 148 6.672 6.397 3.709 1.00 0.00 C ATOM 2153 O ALA A 148 6.031 6.306 4.759 1.00 0.00 O ATOM 2154 CB ALA A 148 6.867 4.438 2.238 1.00 0.00 C ATOM 0 H ALA A 148 7.287 4.572 5.216 1.00 0.00 H new ATOM 0 HA ALA A 148 8.529 5.683 2.874 1.00 0.00 H new ATOM 0 HB1 ALA A 148 6.624 5.060 1.377 1.00 0.00 H new ATOM 0 HB2 ALA A 148 7.504 3.612 1.921 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.948 4.042 2.670 1.00 0.00 H new ATOM 2160 N THR A 149 6.507 7.373 2.821 1.00 0.00 N ATOM 2161 CA THR A 149 5.616 8.500 2.993 1.00 0.00 C ATOM 2162 C THR A 149 4.702 8.492 1.753 1.00 0.00 C ATOM 2163 O THR A 149 5.066 9.054 0.712 1.00 0.00 O ATOM 2164 CB THR A 149 6.464 9.784 3.204 1.00 0.00 C ATOM 2165 OG1 THR A 149 7.178 10.110 2.023 1.00 0.00 O ATOM 2166 CG2 THR A 149 7.487 9.726 4.346 1.00 0.00 C ATOM 0 H THR A 149 7.010 7.395 1.934 1.00 0.00 H new ATOM 0 HA THR A 149 4.979 8.452 3.876 1.00 0.00 H new ATOM 0 HB THR A 149 5.723 10.537 3.470 1.00 0.00 H new ATOM 0 HG1 THR A 149 6.663 9.824 1.240 1.00 0.00 H new ATOM 0 HG21 THR A 149 8.022 10.674 4.403 1.00 0.00 H new ATOM 0 HG22 THR A 149 6.970 9.543 5.288 1.00 0.00 H new ATOM 0 HG23 THR A 149 8.196 8.920 4.159 1.00 0.00 H new ATOM 2174 N PHE A 150 3.553 7.806 1.818 1.00 0.00 N ATOM 2175 CA PHE A 150 2.532 7.925 0.772 1.00 0.00 C ATOM 2176 C PHE A 150 1.802 9.232 1.072 1.00 0.00 C ATOM 2177 O PHE A 150 1.190 9.395 2.125 1.00 0.00 O ATOM 2178 CB PHE A 150 1.644 6.689 0.666 1.00 0.00 C ATOM 2179 CG PHE A 150 0.841 6.375 1.889 1.00 0.00 C ATOM 2180 CD1 PHE A 150 1.402 5.591 2.908 1.00 0.00 C ATOM 2181 CD2 PHE A 150 -0.451 6.908 2.024 1.00 0.00 C ATOM 2182 CE1 PHE A 150 0.635 5.289 4.038 1.00 0.00 C ATOM 2183 CE2 PHE A 150 -1.197 6.622 3.170 1.00 0.00 C ATOM 2184 CZ PHE A 150 -0.682 5.752 4.137 1.00 0.00 C ATOM 0 H PHE A 150 3.310 7.169 2.577 1.00 0.00 H new ATOM 0 HA PHE A 150 2.965 7.967 -0.227 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.961 6.823 -0.173 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.272 5.829 0.432 1.00 0.00 H new ATOM 0 HD1 PHE A 150 2.414 5.225 2.821 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -0.865 7.534 1.248 1.00 0.00 H new ATOM 0 HE1 PHE A 150 1.060 4.697 4.836 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.169 7.072 3.309 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.303 5.437 4.963 1.00 0.00 H new ATOM 2194 N THR A 151 1.971 10.211 0.187 1.00 0.00 N ATOM 2195 CA THR A 151 1.496 11.567 0.373 1.00 0.00 C ATOM 2196 C THR A 151 0.471 11.851 -0.712 1.00 0.00 C ATOM 2197 O THR A 151 0.566 11.334 -1.825 1.00 0.00 O ATOM 2198 CB THR A 151 2.700 12.530 0.341 1.00 0.00 C ATOM 2199 OG1 THR A 151 2.334 13.890 0.502 1.00 0.00 O ATOM 2200 CG2 THR A 151 3.589 12.459 -0.896 1.00 0.00 C ATOM 0 H THR A 151 2.455 10.073 -0.700 1.00 0.00 H new ATOM 0 HA THR A 151 1.010 11.706 1.339 1.00 0.00 H new ATOM 0 HB THR A 151 3.274 12.167 1.193 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.137 14.450 0.475 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.400 13.181 -0.803 1.00 0.00 H new ATOM 0 HG22 THR A 151 4.005 11.456 -0.988 1.00 0.00 H new ATOM 0 HG23 THR A 151 2.998 12.689 -1.783 1.00 0.00 H new ATOM 2208 N LEU A 152 -0.509 12.688 -0.391 1.00 0.00 N ATOM 2209 CA LEU A 152 -1.658 12.935 -1.235 1.00 0.00 C ATOM 2210 C LEU A 152 -1.773 14.444 -1.423 1.00 0.00 C ATOM 2211 O LEU A 152 -1.478 15.206 -0.499 1.00 0.00 O ATOM 2212 CB LEU A 152 -2.918 12.346 -0.588 1.00 0.00 C ATOM 2213 CG LEU A 152 -3.043 10.817 -0.447 1.00 0.00 C ATOM 2214 CD1 LEU A 152 -2.694 10.051 -1.725 1.00 0.00 C ATOM 2215 CD2 LEU A 152 -2.277 10.234 0.749 1.00 0.00 C ATOM 0 H LEU A 152 -0.522 13.220 0.479 1.00 0.00 H new ATOM 0 HA LEU A 152 -1.545 12.456 -2.207 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.007 12.776 0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.776 12.694 -1.163 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.105 10.669 -0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -2.805 8.981 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.364 10.358 -2.528 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.664 10.267 -2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.416 9.153 0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.216 10.461 0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -2.655 10.673 1.672 1.00 0.00 H new ATOM 2227 N GLU A 153 -2.143 14.891 -2.621 1.00 0.00 N ATOM 2228 CA GLU A 153 -2.215 16.311 -2.978 1.00 0.00 C ATOM 2229 C GLU A 153 -3.624 16.680 -3.482 1.00 0.00 C ATOM 2230 O GLU A 153 -3.993 16.473 -4.639 1.00 0.00 O ATOM 2231 CB GLU A 153 -1.026 16.678 -3.886 1.00 0.00 C ATOM 2232 CG GLU A 153 -0.847 18.194 -4.047 1.00 0.00 C ATOM 2233 CD GLU A 153 0.608 18.626 -4.278 1.00 0.00 C ATOM 2234 OE1 GLU A 153 1.382 17.954 -4.992 1.00 0.00 O ATOM 2235 OE2 GLU A 153 1.038 19.617 -3.634 1.00 0.00 O ATOM 0 H GLU A 153 -2.406 14.269 -3.385 1.00 0.00 H new ATOM 0 HA GLU A 153 -2.094 16.949 -2.103 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.113 16.251 -3.472 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.172 16.228 -4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -1.455 18.535 -4.885 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -1.227 18.692 -3.155 1.00 0.00 H new ATOM 2242 N TYR A 154 -4.449 17.158 -2.554 1.00 0.00 N ATOM 2243 CA TYR A 154 -5.857 17.504 -2.709 1.00 0.00 C ATOM 2244 C TYR A 154 -5.951 18.890 -3.355 1.00 0.00 C ATOM 2245 O TYR A 154 -4.959 19.622 -3.375 1.00 0.00 O ATOM 2246 CB TYR A 154 -6.533 17.493 -1.324 1.00 0.00 C ATOM 2247 CG TYR A 154 -6.380 16.199 -0.534 1.00 0.00 C ATOM 2248 CD1 TYR A 154 -5.127 15.836 -0.006 1.00 0.00 C ATOM 2249 CD2 TYR A 154 -7.482 15.349 -0.319 1.00 0.00 C ATOM 2250 CE1 TYR A 154 -4.954 14.649 0.709 1.00 0.00 C ATOM 2251 CE2 TYR A 154 -7.302 14.114 0.333 1.00 0.00 C ATOM 2252 CZ TYR A 154 -6.024 13.743 0.813 1.00 0.00 C ATOM 2253 OH TYR A 154 -5.814 12.495 1.320 1.00 0.00 O ATOM 0 H TYR A 154 -4.124 17.326 -1.602 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.366 16.782 -3.347 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.123 18.311 -0.732 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -7.596 17.695 -1.455 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -4.281 16.490 -0.157 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -8.465 15.644 -0.654 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -4.006 14.429 1.178 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -8.142 13.448 0.467 1.00 0.00 H new ATOM 0 HH TYR A 154 -5.080 12.525 1.969 1.00 0.00 H new ATOM 2263 N GLN A 155 -7.123 19.258 -3.879 1.00 0.00 N ATOM 2264 CA GLN A 155 -7.276 20.434 -4.735 1.00 0.00 C ATOM 2265 C GLN A 155 -6.925 21.708 -3.956 1.00 0.00 C ATOM 2266 O GLN A 155 -7.661 22.095 -3.043 1.00 0.00 O ATOM 2267 CB GLN A 155 -8.683 20.530 -5.358 1.00 0.00 C ATOM 2268 CG GLN A 155 -9.346 19.199 -5.758 1.00 0.00 C ATOM 2269 CD GLN A 155 -10.213 18.670 -4.617 1.00 0.00 C ATOM 2270 OE1 GLN A 155 -11.246 19.241 -4.302 1.00 0.00 O ATOM 2271 NE2 GLN A 155 -9.854 17.574 -3.972 1.00 0.00 N ATOM 0 H GLN A 155 -7.992 18.748 -3.721 1.00 0.00 H new ATOM 0 HA GLN A 155 -6.578 20.327 -5.565 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -9.337 21.038 -4.649 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -8.622 21.161 -6.244 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -9.956 19.343 -6.650 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -8.580 18.466 -6.011 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -8.993 17.090 -4.228 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -10.438 17.212 -3.218 1.00 0.00 H new ATOM 2280 N ASP A 156 -5.791 22.332 -4.270 1.00 0.00 N ATOM 2281 CA ASP A 156 -5.301 23.554 -3.642 1.00 0.00 C ATOM 2282 C ASP A 156 -5.155 24.650 -4.679 1.00 0.00 C ATOM 2283 O ASP A 156 -4.856 24.372 -5.843 1.00 0.00 O ATOM 2284 CB ASP A 156 -3.957 23.352 -2.932 1.00 0.00 C ATOM 2285 CG ASP A 156 -2.757 23.164 -3.866 1.00 0.00 C ATOM 2286 OD1 ASP A 156 -2.576 22.040 -4.404 1.00 0.00 O ATOM 2287 OD2 ASP A 156 -1.938 24.104 -3.954 1.00 0.00 O ATOM 0 H ASP A 156 -5.165 21.985 -4.997 1.00 0.00 H new ATOM 0 HA ASP A 156 -6.036 23.839 -2.890 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -3.768 24.213 -2.290 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -4.033 22.480 -2.282 1.00 0.00 H new ATOM 2292 N ASN A 157 -5.343 25.885 -4.215 1.00 0.00 N ATOM 2293 CA ASN A 157 -5.096 27.094 -4.982 1.00 0.00 C ATOM 2294 C ASN A 157 -3.582 27.234 -5.159 1.00 0.00 C ATOM 2295 O ASN A 157 -3.017 26.834 -6.178 1.00 0.00 O ATOM 2296 CB ASN A 157 -5.709 28.317 -4.269 1.00 0.00 C ATOM 2297 CG ASN A 157 -7.227 28.311 -4.151 1.00 0.00 C ATOM 2298 OD1 ASN A 157 -7.741 28.539 -3.057 1.00 0.00 O ATOM 2299 ND2 ASN A 157 -7.970 28.076 -5.219 1.00 0.00 N ATOM 0 H ASN A 157 -5.680 26.071 -3.270 1.00 0.00 H new ATOM 0 HA ASN A 157 -5.569 27.036 -5.962 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -5.284 28.383 -3.267 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -5.407 29.217 -4.804 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -8.987 28.082 -5.144 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -7.526 27.889 -6.118 1.00 0.00 H new ATOM 2306 N HIS A 158 -2.915 27.768 -4.138 1.00 0.00 N ATOM 2307 CA HIS A 158 -1.488 27.662 -3.898 1.00 0.00 C ATOM 2308 C HIS A 158 -1.350 27.131 -2.479 1.00 0.00 C ATOM 2309 O HIS A 158 -2.159 27.465 -1.608 1.00 0.00 O ATOM 2310 CB HIS A 158 -0.805 29.041 -3.981 1.00 0.00 C ATOM 2311 CG HIS A 158 -0.450 29.530 -5.366 1.00 0.00 C ATOM 2312 ND1 HIS A 158 0.739 30.149 -5.705 1.00 0.00 N ATOM 2313 CD2 HIS A 158 -1.249 29.523 -6.476 1.00 0.00 C ATOM 2314 CE1 HIS A 158 0.671 30.485 -7.005 1.00 0.00 C ATOM 2315 NE2 HIS A 158 -0.523 30.105 -7.495 1.00 0.00 N ATOM 0 H HIS A 158 -3.388 28.316 -3.419 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.019 27.017 -4.641 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -1.462 29.777 -3.516 1.00 0.00 H new ATOM 0 HB3 HIS A 158 0.107 29.007 -3.386 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -2.255 29.136 -6.542 1.00 0.00 H new ATOM 0 HE1 HIS A 158 1.450 30.980 -7.566 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -0.838 30.227 -8.457 1.00 0.00 H new ATOM 2324 N HIS A 159 -0.278 26.398 -2.212 1.00 0.00 N ATOM 2325 CA HIS A 159 0.380 26.289 -0.915 1.00 0.00 C ATOM 2326 C HIS A 159 1.813 25.838 -1.202 1.00 0.00 C ATOM 2327 O HIS A 159 2.143 25.542 -2.350 1.00 0.00 O ATOM 2328 CB HIS A 159 -0.373 25.302 0.000 1.00 0.00 C ATOM 2329 CG HIS A 159 -1.285 25.974 0.998 1.00 0.00 C ATOM 2330 ND1 HIS A 159 -2.635 25.726 1.195 1.00 0.00 N ATOM 2331 CD2 HIS A 159 -0.912 26.974 1.854 1.00 0.00 C ATOM 2332 CE1 HIS A 159 -3.071 26.582 2.138 1.00 0.00 C ATOM 2333 NE2 HIS A 159 -2.041 27.341 2.551 1.00 0.00 N ATOM 0 H HIS A 159 0.180 25.835 -2.929 1.00 0.00 H new ATOM 0 HA HIS A 159 0.383 27.239 -0.381 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -0.962 24.624 -0.618 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.353 24.693 0.538 1.00 0.00 H new ATOM 0 HD2 HIS A 159 0.077 27.394 1.962 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -4.085 26.648 2.504 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.088 28.069 3.264 1.00 0.00 H new ATOM 2342 N HIS A 160 2.682 25.753 -0.193 1.00 0.00 N ATOM 2343 CA HIS A 160 4.018 25.198 -0.374 1.00 0.00 C ATOM 2344 C HIS A 160 4.346 24.299 0.809 1.00 0.00 C ATOM 2345 O HIS A 160 4.465 24.769 1.934 1.00 0.00 O ATOM 2346 CB HIS A 160 5.029 26.330 -0.589 1.00 0.00 C ATOM 2347 CG HIS A 160 6.384 25.818 -0.994 1.00 0.00 C ATOM 2348 ND1 HIS A 160 7.594 26.208 -0.454 1.00 0.00 N ATOM 2349 CD2 HIS A 160 6.629 24.929 -2.004 1.00 0.00 C ATOM 2350 CE1 HIS A 160 8.561 25.545 -1.120 1.00 0.00 C ATOM 2351 NE2 HIS A 160 7.996 24.768 -2.064 1.00 0.00 N ATOM 0 H HIS A 160 2.481 26.063 0.758 1.00 0.00 H new ATOM 0 HA HIS A 160 4.066 24.577 -1.269 1.00 0.00 H new ATOM 0 HB2 HIS A 160 4.655 27.007 -1.357 1.00 0.00 H new ATOM 0 HB3 HIS A 160 5.122 26.910 0.329 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.894 24.447 -2.632 1.00 0.00 H new ATOM 0 HE1 HIS A 160 9.621 25.624 -0.927 1.00 0.00 H new ATOM 0 HE2 HIS A 160 8.496 24.162 -2.714 1.00 0.00 H new ATOM 2360 N HIS A 161 4.407 22.984 0.583 1.00 0.00 N ATOM 2361 CA HIS A 161 4.564 21.921 1.583 1.00 0.00 C ATOM 2362 C HIS A 161 3.512 21.899 2.705 1.00 0.00 C ATOM 2363 O HIS A 161 3.579 21.001 3.537 1.00 0.00 O ATOM 2364 CB HIS A 161 6.012 21.894 2.134 1.00 0.00 C ATOM 2365 CG HIS A 161 6.814 20.661 1.770 1.00 0.00 C ATOM 2366 ND1 HIS A 161 7.832 20.114 2.532 1.00 0.00 N ATOM 2367 CD2 HIS A 161 6.705 19.914 0.625 1.00 0.00 C ATOM 2368 CE1 HIS A 161 8.325 19.057 1.859 1.00 0.00 C ATOM 2369 NE2 HIS A 161 7.651 18.913 0.707 1.00 0.00 N ATOM 0 H HIS A 161 4.344 22.608 -0.363 1.00 0.00 H new ATOM 0 HA HIS A 161 4.372 20.994 1.043 1.00 0.00 H new ATOM 0 HB2 HIS A 161 6.541 22.774 1.767 1.00 0.00 H new ATOM 0 HB3 HIS A 161 5.973 21.976 3.220 1.00 0.00 H new ATOM 0 HD2 HIS A 161 6.011 20.078 -0.186 1.00 0.00 H new ATOM 0 HE1 HIS A 161 9.135 18.425 2.193 1.00 0.00 H new ATOM 0 HE2 HIS A 161 7.811 18.186 0.010 1.00 0.00 H new ATOM 2378 N HIS A 162 2.517 22.794 2.715 1.00 0.00 N ATOM 2379 CA HIS A 162 1.552 22.975 3.799 1.00 0.00 C ATOM 2380 C HIS A 162 0.855 21.676 4.192 1.00 0.00 C ATOM 2381 O HIS A 162 0.755 21.392 5.379 1.00 0.00 O ATOM 2382 CB HIS A 162 0.531 24.062 3.421 1.00 0.00 C ATOM 2383 CG HIS A 162 -0.051 24.794 4.604 1.00 0.00 C ATOM 2384 ND1 HIS A 162 0.689 25.487 5.544 1.00 0.00 N ATOM 2385 CD2 HIS A 162 -1.377 24.929 4.916 1.00 0.00 C ATOM 2386 CE1 HIS A 162 -0.180 26.009 6.428 1.00 0.00 C ATOM 2387 NE2 HIS A 162 -1.437 25.704 6.058 1.00 0.00 N ATOM 0 H HIS A 162 2.358 23.435 1.937 1.00 0.00 H new ATOM 0 HA HIS A 162 2.108 23.299 4.679 1.00 0.00 H new ATOM 0 HB2 HIS A 162 1.012 24.784 2.761 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -0.280 23.603 2.855 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -2.213 24.511 4.375 1.00 0.00 H new ATOM 0 HE1 HIS A 162 0.090 26.585 7.301 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -2.288 25.995 6.538 1.00 0.00 H new ATOM 2396 N HIS A 163 0.429 20.852 3.224 1.00 0.00 N ATOM 2397 CA HIS A 163 -0.246 19.595 3.559 1.00 0.00 C ATOM 2398 C HIS A 163 0.632 18.619 4.346 1.00 0.00 C ATOM 2399 O HIS A 163 0.071 17.708 4.942 1.00 0.00 O ATOM 2400 CB HIS A 163 -0.858 18.914 2.317 1.00 0.00 C ATOM 2401 CG HIS A 163 0.032 18.752 1.095 1.00 0.00 C ATOM 2402 ND1 HIS A 163 1.052 17.827 0.893 1.00 0.00 N ATOM 2403 CD2 HIS A 163 -0.121 19.453 -0.072 1.00 0.00 C ATOM 2404 CE1 HIS A 163 1.494 17.983 -0.370 1.00 0.00 C ATOM 2405 NE2 HIS A 163 0.819 18.983 -0.965 1.00 0.00 N ATOM 0 H HIS A 163 0.537 21.029 2.225 1.00 0.00 H new ATOM 0 HA HIS A 163 -1.062 19.878 4.224 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.206 17.924 2.613 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -1.737 19.485 2.019 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.846 20.232 -0.259 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.272 17.395 -0.834 1.00 0.00 H new ATOM 0 HE2 HIS A 163 0.975 19.332 -1.911 1.00 0.00 H new ATOM 2414 N LYS A 164 1.965 18.740 4.248 1.00 0.00 N ATOM 2415 CA LYS A 164 3.059 17.872 4.709 1.00 0.00 C ATOM 2416 C LYS A 164 2.823 16.356 4.691 1.00 0.00 C ATOM 2417 O LYS A 164 3.652 15.626 5.201 1.00 0.00 O ATOM 2418 CB LYS A 164 3.625 18.368 6.052 1.00 0.00 C ATOM 2419 CG LYS A 164 5.024 17.772 6.340 1.00 0.00 C ATOM 2420 CD LYS A 164 6.035 18.797 6.850 1.00 0.00 C ATOM 2421 CE LYS A 164 7.383 18.075 6.889 1.00 0.00 C ATOM 2422 NZ LYS A 164 8.509 18.997 7.101 1.00 0.00 N ATOM 0 H LYS A 164 2.351 19.560 3.780 1.00 0.00 H new ATOM 0 HA LYS A 164 3.814 17.980 3.930 1.00 0.00 H new ATOM 0 HB2 LYS A 164 3.689 19.456 6.040 1.00 0.00 H new ATOM 0 HB3 LYS A 164 2.942 18.097 6.857 1.00 0.00 H new ATOM 0 HG2 LYS A 164 4.925 16.975 7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 164 5.410 17.317 5.428 1.00 0.00 H new ATOM 0 HD2 LYS A 164 6.076 19.665 6.192 1.00 0.00 H new ATOM 0 HD3 LYS A 164 5.758 19.160 7.840 1.00 0.00 H new ATOM 0 HE2 LYS A 164 7.371 17.332 7.686 1.00 0.00 H new ATOM 0 HE3 LYS A 164 7.530 17.536 5.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 9.399 18.459 7.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 8.540 19.691 6.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 8.385 19.493 8.006 1.00 0.00 H new ATOM 2436 N GLN A 165 1.806 15.856 3.998 1.00 0.00 N ATOM 2437 CA GLN A 165 1.451 14.451 3.846 1.00 0.00 C ATOM 2438 C GLN A 165 2.580 13.471 3.498 1.00 0.00 C ATOM 2439 O GLN A 165 2.368 12.263 3.553 1.00 0.00 O ATOM 2440 CB GLN A 165 0.296 14.391 2.826 1.00 0.00 C ATOM 2441 CG GLN A 165 -1.045 14.195 3.524 1.00 0.00 C ATOM 2442 CD GLN A 165 -1.116 12.877 4.292 1.00 0.00 C ATOM 2443 OE1 GLN A 165 -0.540 11.808 3.760 1.00 0.00 O flip ATOM 2444 NE2 GLN A 165 -1.719 12.839 5.355 1.00 0.00 N flip ATOM 0 H GLN A 165 1.163 16.465 3.492 1.00 0.00 H new ATOM 0 HA GLN A 165 1.161 14.090 4.833 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.274 15.311 2.242 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.468 13.574 2.126 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -1.218 15.023 4.212 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -1.844 14.224 2.784 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.148 13.686 5.729 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -1.793 11.961 5.868 1.00 0.00 H new ATOM 2453 N ALA A 166 3.772 13.944 3.144 1.00 0.00 N ATOM 2454 CA ALA A 166 4.972 13.144 3.091 1.00 0.00 C ATOM 2455 C ALA A 166 5.639 13.036 4.463 1.00 0.00 C ATOM 2456 O ALA A 166 6.866 12.919 4.520 1.00 0.00 O ATOM 2457 CB ALA A 166 5.911 13.709 2.034 1.00 0.00 C ATOM 0 H ALA A 166 3.924 14.918 2.882 1.00 0.00 H new ATOM 0 HA ALA A 166 4.708 12.126 2.806 1.00 0.00 H new ATOM 0 HB1 ALA A 166 6.818 13.106 1.993 1.00 0.00 H new ATOM 0 HB2 ALA A 166 5.418 13.690 1.062 1.00 0.00 H new ATOM 0 HB3 ALA A 166 6.170 14.736 2.289 1.00 0.00 H new ATOM 2463 N ASP A 167 4.881 13.103 5.555 1.00 0.00 N ATOM 2464 CA ASP A 167 5.357 12.799 6.898 1.00 0.00 C ATOM 2465 C ASP A 167 4.635 11.603 7.529 1.00 0.00 C ATOM 2466 O ASP A 167 4.980 11.195 8.636 1.00 0.00 O ATOM 2467 CB ASP A 167 5.307 14.027 7.816 1.00 0.00 C ATOM 2468 CG ASP A 167 3.934 14.233 8.472 1.00 0.00 C ATOM 2469 OD1 ASP A 167 2.910 14.080 7.774 1.00 0.00 O ATOM 2470 OD2 ASP A 167 3.918 14.565 9.685 1.00 0.00 O ATOM 0 H ASP A 167 3.899 13.376 5.528 1.00 0.00 H new ATOM 0 HA ASP A 167 6.402 12.511 6.787 1.00 0.00 H new ATOM 0 HB2 ASP A 167 6.063 13.922 8.594 1.00 0.00 H new ATOM 0 HB3 ASP A 167 5.564 14.915 7.239 1.00 0.00 H new ATOM 2475 N SER A 168 3.698 10.996 6.792 1.00 0.00 N ATOM 2476 CA SER A 168 3.256 9.624 6.985 1.00 0.00 C ATOM 2477 C SER A 168 4.488 8.723 7.144 1.00 0.00 C ATOM 2478 O SER A 168 5.519 8.932 6.497 1.00 0.00 O ATOM 2479 CB SER A 168 2.423 9.253 5.752 1.00 0.00 C ATOM 2480 OG SER A 168 2.056 7.888 5.695 1.00 0.00 O ATOM 0 H SER A 168 3.217 11.465 6.025 1.00 0.00 H new ATOM 0 HA SER A 168 2.649 9.501 7.882 1.00 0.00 H new ATOM 0 HB2 SER A 168 1.519 9.862 5.740 1.00 0.00 H new ATOM 0 HB3 SER A 168 2.989 9.504 4.855 1.00 0.00 H new ATOM 0 HG SER A 168 1.837 7.570 6.596 1.00 0.00 H new ATOM 2486 N THR A 169 4.357 7.696 7.970 1.00 0.00 N ATOM 2487 CA THR A 169 5.332 6.646 8.141 1.00 0.00 C ATOM 2488 C THR A 169 4.528 5.353 8.090 1.00 0.00 C ATOM 2489 O THR A 169 3.886 4.949 9.065 1.00 0.00 O ATOM 2490 CB THR A 169 6.122 6.854 9.441 1.00 0.00 C ATOM 2491 OG1 THR A 169 6.736 8.135 9.453 1.00 0.00 O ATOM 2492 CG2 THR A 169 7.254 5.841 9.584 1.00 0.00 C ATOM 0 H THR A 169 3.534 7.573 8.560 1.00 0.00 H new ATOM 0 HA THR A 169 6.099 6.630 7.367 1.00 0.00 H new ATOM 0 HB THR A 169 5.403 6.742 10.253 1.00 0.00 H new ATOM 0 HG1 THR A 169 7.234 8.251 10.289 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.789 6.022 10.516 1.00 0.00 H new ATOM 0 HG22 THR A 169 6.841 4.832 9.593 1.00 0.00 H new ATOM 0 HG23 THR A 169 7.942 5.944 8.745 1.00 0.00 H new ATOM 2500 N ILE A 170 4.527 4.734 6.917 1.00 0.00 N ATOM 2501 CA ILE A 170 3.920 3.427 6.695 1.00 0.00 C ATOM 2502 C ILE A 170 4.933 2.416 7.255 1.00 0.00 C ATOM 2503 O ILE A 170 6.134 2.646 7.114 1.00 0.00 O ATOM 2504 CB ILE A 170 3.621 3.284 5.173 1.00 0.00 C ATOM 2505 CG1 ILE A 170 2.382 2.416 4.849 1.00 0.00 C ATOM 2506 CG2 ILE A 170 4.789 2.851 4.300 1.00 0.00 C ATOM 2507 CD1 ILE A 170 2.601 0.951 4.450 1.00 0.00 C ATOM 0 H ILE A 170 4.954 5.131 6.080 1.00 0.00 H new ATOM 0 HA ILE A 170 2.964 3.268 7.193 1.00 0.00 H new ATOM 0 HB ILE A 170 3.403 4.318 4.907 1.00 0.00 H new ATOM 0 HG12 ILE A 170 1.731 2.428 5.723 1.00 0.00 H new ATOM 0 HG13 ILE A 170 1.838 2.903 4.039 1.00 0.00 H new ATOM 0 HG21 ILE A 170 4.463 2.786 3.262 1.00 0.00 H new ATOM 0 HG22 ILE A 170 5.595 3.581 4.382 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.148 1.876 4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 170 1.638 0.479 4.255 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.215 0.907 3.551 1.00 0.00 H new ATOM 0 HD13 ILE A 170 3.106 0.425 5.260 1.00 0.00 H new ATOM 2519 N THR A 171 4.488 1.323 7.876 1.00 0.00 N ATOM 2520 CA THR A 171 5.360 0.206 8.230 1.00 0.00 C ATOM 2521 C THR A 171 4.664 -1.086 7.820 1.00 0.00 C ATOM 2522 O THR A 171 3.682 -1.486 8.435 1.00 0.00 O ATOM 2523 CB THR A 171 5.706 0.209 9.730 1.00 0.00 C ATOM 2524 OG1 THR A 171 6.388 1.387 10.106 1.00 0.00 O ATOM 2525 CG2 THR A 171 6.637 -0.963 10.070 1.00 0.00 C ATOM 0 H THR A 171 3.514 1.189 8.147 1.00 0.00 H new ATOM 0 HA THR A 171 6.308 0.299 7.700 1.00 0.00 H new ATOM 0 HB THR A 171 4.758 0.134 10.263 1.00 0.00 H new ATOM 0 HG1 THR A 171 6.591 1.356 11.064 1.00 0.00 H new ATOM 0 HG21 THR A 171 6.871 -0.945 11.134 1.00 0.00 H new ATOM 0 HG22 THR A 171 6.144 -1.903 9.823 1.00 0.00 H new ATOM 0 HG23 THR A 171 7.558 -0.875 9.494 1.00 0.00 H new ATOM 2533 N ILE A 172 5.146 -1.773 6.791 1.00 0.00 N ATOM 2534 CA ILE A 172 4.682 -3.126 6.496 1.00 0.00 C ATOM 2535 C ILE A 172 5.513 -4.100 7.350 1.00 0.00 C ATOM 2536 O ILE A 172 6.664 -3.799 7.673 1.00 0.00 O ATOM 2537 CB ILE A 172 4.691 -3.377 4.969 1.00 0.00 C ATOM 2538 CG1 ILE A 172 3.865 -2.269 4.280 1.00 0.00 C ATOM 2539 CG2 ILE A 172 4.180 -4.786 4.625 1.00 0.00 C ATOM 2540 CD1 ILE A 172 3.777 -2.431 2.787 1.00 0.00 C ATOM 0 H ILE A 172 5.855 -1.419 6.149 1.00 0.00 H new ATOM 0 HA ILE A 172 3.640 -3.285 6.773 1.00 0.00 H new ATOM 0 HB ILE A 172 5.715 -3.334 4.597 1.00 0.00 H new ATOM 0 HG12 ILE A 172 2.858 -2.264 4.698 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.309 -1.300 4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 172 4.200 -4.927 3.544 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.819 -5.531 5.100 1.00 0.00 H new ATOM 0 HG23 ILE A 172 3.158 -4.901 4.987 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.183 -1.619 2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 172 4.779 -2.406 2.359 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.305 -3.385 2.552 1.00 0.00 H new ATOM 2552 N ARG A 173 4.958 -5.267 7.685 1.00 0.00 N ATOM 2553 CA ARG A 173 5.586 -6.397 8.372 1.00 0.00 C ATOM 2554 C ARG A 173 5.593 -7.611 7.437 1.00 0.00 C ATOM 2555 O ARG A 173 5.000 -7.589 6.352 1.00 0.00 O ATOM 2556 CB ARG A 173 4.763 -6.754 9.627 1.00 0.00 C ATOM 2557 CG ARG A 173 4.709 -5.698 10.734 1.00 0.00 C ATOM 2558 CD ARG A 173 6.007 -5.668 11.555 1.00 0.00 C ATOM 2559 NE ARG A 173 5.847 -5.001 12.861 1.00 0.00 N ATOM 2560 CZ ARG A 173 5.294 -5.520 13.969 1.00 0.00 C ATOM 2561 NH1 ARG A 173 4.699 -6.710 13.972 1.00 0.00 N ATOM 2562 NH2 ARG A 173 5.343 -4.842 15.106 1.00 0.00 N ATOM 0 H ARG A 173 3.981 -5.461 7.465 1.00 0.00 H new ATOM 0 HA ARG A 173 6.604 -6.129 8.655 1.00 0.00 H new ATOM 0 HB2 ARG A 173 3.742 -6.972 9.314 1.00 0.00 H new ATOM 0 HB3 ARG A 173 5.170 -7.672 10.051 1.00 0.00 H new ATOM 0 HG2 ARG A 173 4.535 -4.717 10.293 1.00 0.00 H new ATOM 0 HG3 ARG A 173 3.866 -5.905 11.393 1.00 0.00 H new ATOM 0 HD2 ARG A 173 6.353 -6.689 11.715 1.00 0.00 H new ATOM 0 HD3 ARG A 173 6.780 -5.155 10.983 1.00 0.00 H new ATOM 0 HE ARG A 173 6.193 -4.044 12.930 1.00 0.00 H new ATOM 0 HH11 ARG A 173 4.652 -7.259 13.114 1.00 0.00 H new ATOM 0 HH12 ARG A 173 4.289 -7.073 14.833 1.00 0.00 H new ATOM 0 HH21 ARG A 173 5.799 -3.930 15.137 1.00 0.00 H new ATOM 0 HH22 ARG A 173 4.924 -5.232 15.951 1.00 0.00 H new ATOM 2576 N GLY A 174 6.226 -8.701 7.869 1.00 0.00 N ATOM 2577 CA GLY A 174 6.008 -10.018 7.292 1.00 0.00 C ATOM 2578 C GLY A 174 7.254 -10.879 7.376 1.00 0.00 C ATOM 2579 O GLY A 174 7.870 -11.142 6.351 1.00 0.00 O ATOM 0 H GLY A 174 6.905 -8.691 8.630 1.00 0.00 H new ATOM 0 HA2 GLY A 174 5.188 -10.512 7.813 1.00 0.00 H new ATOM 0 HA3 GLY A 174 5.707 -9.914 6.250 1.00 0.00 H new ATOM 2583 N TYR A 175 7.639 -11.254 8.597 1.00 0.00 N ATOM 2584 CA TYR A 175 8.958 -11.761 8.982 1.00 0.00 C ATOM 2585 C TYR A 175 9.519 -12.779 7.982 1.00 0.00 C ATOM 2586 O TYR A 175 8.792 -13.690 7.579 1.00 0.00 O ATOM 2587 CB TYR A 175 8.845 -12.367 10.386 1.00 0.00 C ATOM 2588 CG TYR A 175 10.149 -12.938 10.898 1.00 0.00 C ATOM 2589 CD1 TYR A 175 11.236 -12.090 11.180 1.00 0.00 C ATOM 2590 CD2 TYR A 175 10.298 -14.331 11.010 1.00 0.00 C ATOM 2591 CE1 TYR A 175 12.494 -12.626 11.507 1.00 0.00 C ATOM 2592 CE2 TYR A 175 11.543 -14.871 11.365 1.00 0.00 C ATOM 2593 CZ TYR A 175 12.655 -14.027 11.581 1.00 0.00 C ATOM 2594 OH TYR A 175 13.874 -14.580 11.826 1.00 0.00 O ATOM 0 H TYR A 175 7.001 -11.209 9.391 1.00 0.00 H new ATOM 0 HA TYR A 175 9.666 -10.932 8.981 1.00 0.00 H new ATOM 0 HB2 TYR A 175 8.495 -11.601 11.078 1.00 0.00 H new ATOM 0 HB3 TYR A 175 8.091 -13.154 10.375 1.00 0.00 H new ATOM 0 HD1 TYR A 175 11.103 -11.019 11.145 1.00 0.00 H new ATOM 0 HD2 TYR A 175 9.457 -14.983 10.824 1.00 0.00 H new ATOM 0 HE1 TYR A 175 13.331 -11.971 11.700 1.00 0.00 H new ATOM 0 HE2 TYR A 175 11.652 -15.940 11.474 1.00 0.00 H new ATOM 0 HH TYR A 175 13.793 -15.556 11.843 1.00 0.00 H new ATOM 2604 N VAL A 176 10.788 -12.633 7.576 1.00 0.00 N ATOM 2605 CA VAL A 176 11.341 -13.492 6.531 1.00 0.00 C ATOM 2606 C VAL A 176 11.882 -14.775 7.178 1.00 0.00 C ATOM 2607 O VAL A 176 12.883 -14.764 7.899 1.00 0.00 O ATOM 2608 CB VAL A 176 12.380 -12.757 5.660 1.00 0.00 C ATOM 2609 CG1 VAL A 176 12.746 -13.610 4.445 1.00 0.00 C ATOM 2610 CG2 VAL A 176 11.893 -11.391 5.147 1.00 0.00 C ATOM 0 H VAL A 176 11.437 -11.940 7.950 1.00 0.00 H new ATOM 0 HA VAL A 176 10.551 -13.771 5.834 1.00 0.00 H new ATOM 0 HB VAL A 176 13.241 -12.589 6.306 1.00 0.00 H new ATOM 0 HG11 VAL A 176 13.480 -13.081 3.837 1.00 0.00 H new ATOM 0 HG12 VAL A 176 13.167 -14.558 4.780 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.852 -13.800 3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.674 -10.930 4.542 1.00 0.00 H new ATOM 0 HG22 VAL A 176 10.997 -11.528 4.541 1.00 0.00 H new ATOM 0 HG23 VAL A 176 11.662 -10.745 5.994 1.00 0.00 H new ATOM 2620 N ARG A 177 11.207 -15.895 6.922 1.00 0.00 N ATOM 2621 CA ARG A 177 11.502 -17.229 7.433 1.00 0.00 C ATOM 2622 C ARG A 177 12.629 -17.872 6.644 1.00 0.00 C ATOM 2623 O ARG A 177 12.445 -18.236 5.490 1.00 0.00 O ATOM 2624 CB ARG A 177 10.233 -18.101 7.420 1.00 0.00 C ATOM 2625 CG ARG A 177 9.271 -17.660 8.520 1.00 0.00 C ATOM 2626 CD ARG A 177 9.531 -18.193 9.946 1.00 0.00 C ATOM 2627 NE ARG A 177 10.928 -18.573 10.260 1.00 0.00 N ATOM 2628 CZ ARG A 177 11.549 -19.715 9.929 1.00 0.00 C ATOM 2629 NH1 ARG A 177 10.870 -20.755 9.455 1.00 0.00 N ATOM 2630 NH2 ARG A 177 12.868 -19.797 10.043 1.00 0.00 N ATOM 0 H ARG A 177 10.388 -15.892 6.314 1.00 0.00 H new ATOM 0 HA ARG A 177 11.837 -17.141 8.467 1.00 0.00 H new ATOM 0 HB2 ARG A 177 9.743 -18.027 6.449 1.00 0.00 H new ATOM 0 HB3 ARG A 177 10.502 -19.148 7.562 1.00 0.00 H new ATOM 0 HG2 ARG A 177 9.282 -16.571 8.560 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.264 -17.958 8.227 1.00 0.00 H new ATOM 0 HD2 ARG A 177 9.215 -17.431 10.659 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.895 -19.064 10.107 1.00 0.00 H new ATOM 0 HE ARG A 177 11.477 -17.892 10.785 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.859 -20.693 9.337 1.00 0.00 H new ATOM 0 HH12 ARG A 177 11.360 -21.615 9.209 1.00 0.00 H new ATOM 0 HH21 ARG A 177 13.402 -18.996 10.380 1.00 0.00 H new ATOM 0 HH22 ARG A 177 13.349 -20.661 9.794 1.00 0.00 H new ATOM 2644 N ASP A 178 13.789 -18.007 7.262 1.00 0.00 N ATOM 2645 CA ASP A 178 15.017 -18.541 6.684 1.00 0.00 C ATOM 2646 C ASP A 178 14.812 -19.824 5.874 1.00 0.00 C ATOM 2647 O ASP A 178 15.286 -19.914 4.742 1.00 0.00 O ATOM 2648 CB ASP A 178 15.998 -18.707 7.844 1.00 0.00 C ATOM 2649 CG ASP A 178 17.328 -19.335 7.471 1.00 0.00 C ATOM 2650 OD1 ASP A 178 17.897 -18.965 6.422 1.00 0.00 O ATOM 2651 OD2 ASP A 178 17.837 -20.091 8.328 1.00 0.00 O ATOM 0 H ASP A 178 13.910 -17.732 8.237 1.00 0.00 H new ATOM 0 HA ASP A 178 15.414 -17.851 5.939 1.00 0.00 H new ATOM 0 HB2 ASP A 178 16.186 -17.728 8.285 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.527 -19.318 8.614 1.00 0.00 H new ATOM 2656 N ASN A 179 14.023 -20.772 6.385 1.00 0.00 N ATOM 2657 CA ASN A 179 13.603 -21.967 5.661 1.00 0.00 C ATOM 2658 C ASN A 179 12.195 -22.336 6.087 1.00 0.00 C ATOM 2659 O ASN A 179 11.817 -22.085 7.248 1.00 0.00 O ATOM 2660 CB ASN A 179 14.591 -23.127 5.899 1.00 0.00 C ATOM 2661 CG ASN A 179 14.505 -24.218 4.836 1.00 0.00 C ATOM 2662 OD1 ASN A 179 15.506 -24.608 4.249 1.00 0.00 O ATOM 2663 ND2 ASN A 179 13.332 -24.714 4.501 1.00 0.00 N ATOM 0 H ASN A 179 13.652 -20.726 7.334 1.00 0.00 H new ATOM 0 HA ASN A 179 13.603 -21.764 4.590 1.00 0.00 H new ATOM 0 HB2 ASN A 179 15.606 -22.732 5.923 1.00 0.00 H new ATOM 0 HB3 ASN A 179 14.397 -23.566 6.878 1.00 0.00 H new ATOM 0 HD21 ASN A 179 13.266 -25.413 3.761 1.00 0.00 H new ATOM 0 HD22 ASN A 179 12.489 -24.399 4.981 1.00 0.00 H new TER 2670 ASN A 179