USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1032 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 161 HIS :FLIP no HD1:sc= -3.63 F(o=-9.4!,f=-7) USER MOD Set 1.2: A 162 HIS : no HE2:sc= -3.42 K(o=-7,f=-12!) USER MOD Set 2.1: A 150 HIS : no HD1:sc= -6.08! C(o=-6.1!,f=-12!) USER MOD Set 2.2: A 152 GLN : amide:sc= -0.0244 K(o=-6.1,f=-11!) USER MOD Set 3.1: A 120 TYR OH : rot 180:sc= -3.83! USER MOD Set 3.2: A 138 GLN : amide:sc= -3.27! C(o=-7.1!,f=-7.7!) USER MOD Set 4.1: A 105 ASN : amide:sc= -0.874! C(o=-1.8!,f=-6!) USER MOD Set 4.2: A 106 ASN : amide:sc= -0.958 K(o=-1.8,f=-2.3) USER MOD Single : A 31 SER OG : rot 110:sc= -0.339 USER MOD Single : A 38 GLN :FLIP amide:sc= -3.43! C(o=-4.5!,f=-3.4!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 171:sc= -0.653! (180deg=-1.02!) USER MOD Single : A 65 ASN : amide:sc= -0.0398 K(o=-0.04,f=-1.8!) USER MOD Single : A 68 SER OG : rot 92:sc= 0.565 USER MOD Single : A 74 GLN :FLIP amide:sc= 0 F(o=-0.76!,f=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HE2:sc= -5.57! C(o=-5.6!,f=-10!) USER MOD Single : A 85 SER OG : rot 102:sc= -0.177 USER MOD Single : A 93 THR OG1 : rot -76:sc= 0.908 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.31 K(o=-0.31,f=-0.86) USER MOD Single : A 109 ASN : amide:sc= -2.49 K(o=-2.5,f=-7.4!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.394 K(o=-0.39,f=-2.7!) USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.0663 USER MOD Single : A 122 ASN :FLIP amide:sc= -0.249 F(o=-2.1,f=-0.25) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -1.8! C(o=-1.8!,f=-3.1!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 28:sc= 0.217 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 HIS : no HD1:sc= -0.0125 X(o=-0.012,f=-0.37) USER MOD Single : A 159 HIS : no HD1:sc= -0.0298 X(o=-0.03,f=-0.05) USER MOD Single : A 160 HIS : no HD1:sc= -1.49 K(o=-1.5,f=-2.9!) USER MOD Single : A 163 HIS : no HD1:sc= -0.105 X(o=-0.11,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 24 30.659 16.709 1.324 1.00 0.00 N ATOM 2 CA VAL A 24 30.075 15.492 0.697 1.00 0.00 C ATOM 3 C VAL A 24 28.624 15.785 0.309 1.00 0.00 C ATOM 4 O VAL A 24 28.004 15.062 -0.446 1.00 0.00 O ATOM 5 CB VAL A 24 30.119 14.331 1.699 1.00 0.00 C ATOM 6 CG1 VAL A 24 29.302 14.686 2.944 1.00 0.00 C ATOM 7 CG2 VAL A 24 29.535 13.078 1.046 1.00 0.00 C ATOM 0 HA VAL A 24 30.645 15.219 -0.191 1.00 0.00 H new ATOM 0 HB VAL A 24 31.153 14.146 1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 24 29.338 13.857 3.651 1.00 0.00 H new ATOM 0 HG12 VAL A 24 29.719 15.579 3.410 1.00 0.00 H new ATOM 0 HG13 VAL A 24 28.267 14.875 2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 24 29.565 12.251 1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 24 28.502 13.268 0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 24 30.121 12.821 0.164 1.00 0.00 H new ATOM 17 N PHE A 25 28.083 16.849 0.834 1.00 0.00 N ATOM 18 CA PHE A 25 26.669 17.219 0.527 1.00 0.00 C ATOM 19 C PHE A 25 26.510 17.555 -0.957 1.00 0.00 C ATOM 20 O PHE A 25 27.471 17.693 -1.690 1.00 0.00 O ATOM 21 CB PHE A 25 26.270 18.437 1.362 1.00 0.00 C ATOM 22 CG PHE A 25 27.074 19.644 0.931 1.00 0.00 C ATOM 23 CD1 PHE A 25 26.593 20.484 -0.082 1.00 0.00 C ATOM 24 CD2 PHE A 25 28.299 19.929 1.551 1.00 0.00 C ATOM 25 CE1 PHE A 25 27.337 21.604 -0.476 1.00 0.00 C ATOM 26 CE2 PHE A 25 29.041 21.050 1.157 1.00 0.00 C ATOM 27 CZ PHE A 25 28.559 21.888 0.142 1.00 0.00 C ATOM 0 H PHE A 25 28.564 17.486 1.469 1.00 0.00 H new ATOM 0 HA PHE A 25 26.027 16.372 0.768 1.00 0.00 H new ATOM 0 HB2 PHE A 25 25.205 18.637 1.243 1.00 0.00 H new ATOM 0 HB3 PHE A 25 26.440 18.235 2.420 1.00 0.00 H new ATOM 0 HD1 PHE A 25 25.649 20.268 -0.559 1.00 0.00 H new ATOM 0 HD2 PHE A 25 28.671 19.284 2.333 1.00 0.00 H new ATOM 0 HE1 PHE A 25 26.966 22.249 -1.259 1.00 0.00 H new ATOM 0 HE2 PHE A 25 29.984 21.269 1.635 1.00 0.00 H new ATOM 0 HZ PHE A 25 29.131 22.752 -0.163 1.00 0.00 H new ATOM 37 N ARG A 26 25.290 17.684 -1.402 1.00 0.00 N ATOM 38 CA ARG A 26 25.034 18.009 -2.835 1.00 0.00 C ATOM 39 C ARG A 26 23.855 18.980 -2.944 1.00 0.00 C ATOM 40 O ARG A 26 22.734 18.667 -2.587 1.00 0.00 O ATOM 41 CB ARG A 26 24.709 16.726 -3.600 1.00 0.00 C ATOM 42 CG ARG A 26 25.972 15.872 -3.727 1.00 0.00 C ATOM 43 CD ARG A 26 25.635 14.580 -4.474 1.00 0.00 C ATOM 44 NE ARG A 26 26.864 13.747 -4.608 1.00 0.00 N ATOM 45 CZ ARG A 26 26.885 12.721 -5.418 1.00 0.00 C ATOM 46 NH1 ARG A 26 25.824 12.406 -6.110 1.00 0.00 N ATOM 47 NH2 ARG A 26 27.969 12.008 -5.529 1.00 0.00 N ATOM 0 H ARG A 26 24.452 17.577 -0.830 1.00 0.00 H new ATOM 0 HA ARG A 26 25.923 18.473 -3.262 1.00 0.00 H new ATOM 0 HB2 ARG A 26 23.931 16.168 -3.080 1.00 0.00 H new ATOM 0 HB3 ARG A 26 24.321 16.969 -4.589 1.00 0.00 H new ATOM 0 HG2 ARG A 26 26.746 16.423 -4.261 1.00 0.00 H new ATOM 0 HG3 ARG A 26 26.370 15.641 -2.739 1.00 0.00 H new ATOM 0 HD2 ARG A 26 24.865 14.027 -3.936 1.00 0.00 H new ATOM 0 HD3 ARG A 26 25.231 14.812 -5.459 1.00 0.00 H new ATOM 0 HE ARG A 26 27.695 13.979 -4.064 1.00 0.00 H new ATOM 0 HH11 ARG A 26 24.973 12.961 -6.020 1.00 0.00 H new ATOM 0 HH12 ARG A 26 25.846 11.605 -6.741 1.00 0.00 H new ATOM 0 HH21 ARG A 26 28.797 12.251 -4.985 1.00 0.00 H new ATOM 0 HH22 ARG A 26 27.990 11.207 -6.160 1.00 0.00 H new ATOM 61 N ALA A 27 24.114 20.154 -3.445 1.00 0.00 N ATOM 62 CA ALA A 27 23.038 21.177 -3.605 1.00 0.00 C ATOM 63 C ALA A 27 22.157 21.230 -2.355 1.00 0.00 C ATOM 64 O ALA A 27 22.638 21.351 -1.246 1.00 0.00 O ATOM 65 CB ALA A 27 22.173 20.822 -4.818 1.00 0.00 C ATOM 0 H ALA A 27 25.038 20.455 -3.756 1.00 0.00 H new ATOM 0 HA ALA A 27 23.502 22.152 -3.751 1.00 0.00 H new ATOM 0 HB1 ALA A 27 21.387 21.568 -4.935 1.00 0.00 H new ATOM 0 HB2 ALA A 27 22.793 20.804 -5.714 1.00 0.00 H new ATOM 0 HB3 ALA A 27 21.722 19.841 -4.669 1.00 0.00 H new ATOM 71 N ASP A 28 20.867 21.151 -2.539 1.00 0.00 N ATOM 72 CA ASP A 28 19.917 21.195 -1.390 1.00 0.00 C ATOM 73 C ASP A 28 19.028 19.950 -1.446 1.00 0.00 C ATOM 74 O ASP A 28 18.737 19.330 -0.443 1.00 0.00 O ATOM 75 CB ASP A 28 19.050 22.449 -1.518 1.00 0.00 C ATOM 76 CG ASP A 28 18.135 22.564 -0.301 1.00 0.00 C ATOM 77 OD1 ASP A 28 18.655 22.733 0.790 1.00 0.00 O ATOM 78 OD2 ASP A 28 16.932 22.475 -0.479 1.00 0.00 O ATOM 0 H ASP A 28 20.424 21.056 -3.453 1.00 0.00 H new ATOM 0 HA ASP A 28 20.459 21.220 -0.445 1.00 0.00 H new ATOM 0 HB2 ASP A 28 19.682 23.334 -1.596 1.00 0.00 H new ATOM 0 HB3 ASP A 28 18.455 22.401 -2.430 1.00 0.00 H new ATOM 83 N PHE A 29 18.592 19.581 -2.626 1.00 0.00 N ATOM 84 CA PHE A 29 17.711 18.376 -2.775 1.00 0.00 C ATOM 85 C PHE A 29 18.520 17.157 -3.245 1.00 0.00 C ATOM 86 O PHE A 29 19.732 17.128 -3.176 1.00 0.00 O ATOM 87 CB PHE A 29 16.616 18.674 -3.798 1.00 0.00 C ATOM 88 CG PHE A 29 17.243 18.997 -5.137 1.00 0.00 C ATOM 89 CD1 PHE A 29 17.626 20.312 -5.430 1.00 0.00 C ATOM 90 CD2 PHE A 29 17.436 17.986 -6.086 1.00 0.00 C ATOM 91 CE1 PHE A 29 18.202 20.613 -6.671 1.00 0.00 C ATOM 92 CE2 PHE A 29 18.011 18.287 -7.325 1.00 0.00 C ATOM 93 CZ PHE A 29 18.394 19.600 -7.619 1.00 0.00 C ATOM 0 H PHE A 29 18.809 20.064 -3.498 1.00 0.00 H new ATOM 0 HA PHE A 29 17.271 18.149 -1.804 1.00 0.00 H new ATOM 0 HB2 PHE A 29 15.952 17.815 -3.894 1.00 0.00 H new ATOM 0 HB3 PHE A 29 16.007 19.512 -3.459 1.00 0.00 H new ATOM 0 HD1 PHE A 29 17.477 21.094 -4.700 1.00 0.00 H new ATOM 0 HD2 PHE A 29 17.140 16.972 -5.861 1.00 0.00 H new ATOM 0 HE1 PHE A 29 18.498 21.627 -6.897 1.00 0.00 H new ATOM 0 HE2 PHE A 29 18.159 17.505 -8.055 1.00 0.00 H new ATOM 0 HZ PHE A 29 18.837 19.832 -8.576 1.00 0.00 H new ATOM 103 N LEU A 30 17.833 16.151 -3.717 1.00 0.00 N ATOM 104 CA LEU A 30 18.513 14.911 -4.191 1.00 0.00 C ATOM 105 C LEU A 30 19.006 15.106 -5.629 1.00 0.00 C ATOM 106 O LEU A 30 18.266 14.982 -6.586 1.00 0.00 O ATOM 107 CB LEU A 30 17.518 13.733 -4.136 1.00 0.00 C ATOM 108 CG LEU A 30 16.069 14.245 -4.340 1.00 0.00 C ATOM 109 CD1 LEU A 30 15.221 13.158 -5.011 1.00 0.00 C ATOM 110 CD2 LEU A 30 15.441 14.610 -2.983 1.00 0.00 C ATOM 0 H LEU A 30 16.816 16.136 -3.795 1.00 0.00 H new ATOM 0 HA LEU A 30 19.368 14.697 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 30 17.765 13.003 -4.907 1.00 0.00 H new ATOM 0 HB3 LEU A 30 17.599 13.223 -3.176 1.00 0.00 H new ATOM 0 HG LEU A 30 16.098 15.130 -4.975 1.00 0.00 H new ATOM 0 HD11 LEU A 30 14.204 13.525 -5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.653 12.906 -5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 30 15.203 12.270 -4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 30 14.423 14.968 -3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.422 13.729 -2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 30 16.033 15.392 -2.507 1.00 0.00 H new ATOM 122 N SER A 31 20.258 15.402 -5.770 1.00 0.00 N ATOM 123 CA SER A 31 20.845 15.613 -7.124 1.00 0.00 C ATOM 124 C SER A 31 20.823 14.310 -7.933 1.00 0.00 C ATOM 125 O SER A 31 20.707 13.220 -7.400 1.00 0.00 O ATOM 126 CB SER A 31 22.290 16.081 -6.969 1.00 0.00 C ATOM 127 OG SER A 31 23.071 15.019 -6.431 1.00 0.00 O ATOM 0 H SER A 31 20.915 15.510 -4.997 1.00 0.00 H new ATOM 0 HA SER A 31 20.256 16.362 -7.652 1.00 0.00 H new ATOM 0 HB2 SER A 31 22.690 16.390 -7.935 1.00 0.00 H new ATOM 0 HB3 SER A 31 22.335 16.950 -6.313 1.00 0.00 H new ATOM 0 HG SER A 31 23.682 14.681 -7.119 1.00 0.00 H new ATOM 133 N GLU A 32 20.937 14.437 -9.225 1.00 0.00 N ATOM 134 CA GLU A 32 20.933 13.243 -10.120 1.00 0.00 C ATOM 135 C GLU A 32 19.665 12.421 -9.878 1.00 0.00 C ATOM 136 O GLU A 32 19.699 11.339 -9.324 1.00 0.00 O ATOM 137 CB GLU A 32 22.183 12.393 -9.863 1.00 0.00 C ATOM 138 CG GLU A 32 23.434 13.200 -10.240 1.00 0.00 C ATOM 139 CD GLU A 32 23.437 13.488 -11.746 1.00 0.00 C ATOM 140 OE1 GLU A 32 22.744 12.787 -12.464 1.00 0.00 O ATOM 141 OE2 GLU A 32 24.131 14.406 -12.153 1.00 0.00 O ATOM 0 H GLU A 32 21.034 15.330 -9.707 1.00 0.00 H new ATOM 0 HA GLU A 32 20.945 13.570 -11.160 1.00 0.00 H new ATOM 0 HB2 GLU A 32 22.228 12.100 -8.814 1.00 0.00 H new ATOM 0 HB3 GLU A 32 22.139 11.475 -10.449 1.00 0.00 H new ATOM 0 HG2 GLU A 32 23.455 14.136 -9.682 1.00 0.00 H new ATOM 0 HG3 GLU A 32 24.331 12.645 -9.965 1.00 0.00 H new ATOM 148 N LEU A 33 18.547 12.935 -10.307 1.00 0.00 N ATOM 149 CA LEU A 33 17.263 12.202 -10.123 1.00 0.00 C ATOM 150 C LEU A 33 17.316 10.884 -10.902 1.00 0.00 C ATOM 151 O LEU A 33 16.859 9.856 -10.440 1.00 0.00 O ATOM 152 CB LEU A 33 16.102 13.060 -10.649 1.00 0.00 C ATOM 153 CG LEU A 33 14.773 12.296 -10.509 1.00 0.00 C ATOM 154 CD1 LEU A 33 14.542 11.908 -9.040 1.00 0.00 C ATOM 155 CD2 LEU A 33 13.620 13.182 -10.998 1.00 0.00 C ATOM 0 H LEU A 33 18.466 13.835 -10.779 1.00 0.00 H new ATOM 0 HA LEU A 33 17.110 11.995 -9.064 1.00 0.00 H new ATOM 0 HB2 LEU A 33 16.052 13.997 -10.094 1.00 0.00 H new ATOM 0 HB3 LEU A 33 16.274 13.317 -11.694 1.00 0.00 H new ATOM 0 HG LEU A 33 14.816 11.389 -11.112 1.00 0.00 H new ATOM 0 HD11 LEU A 33 13.599 11.368 -8.950 1.00 0.00 H new ATOM 0 HD12 LEU A 33 15.359 11.272 -8.699 1.00 0.00 H new ATOM 0 HD13 LEU A 33 14.504 12.809 -8.427 1.00 0.00 H new ATOM 0 HD21 LEU A 33 12.679 12.642 -10.899 1.00 0.00 H new ATOM 0 HD22 LEU A 33 13.581 14.092 -10.399 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.780 13.443 -12.044 1.00 0.00 H new ATOM 167 N ASP A 34 17.856 10.926 -12.090 1.00 0.00 N ATOM 168 CA ASP A 34 17.945 9.694 -12.934 1.00 0.00 C ATOM 169 C ASP A 34 16.544 9.123 -13.150 1.00 0.00 C ATOM 170 O ASP A 34 16.299 7.953 -12.928 1.00 0.00 O ATOM 171 CB ASP A 34 18.831 8.644 -12.253 1.00 0.00 C ATOM 172 CG ASP A 34 20.288 9.100 -12.306 1.00 0.00 C ATOM 173 OD1 ASP A 34 20.559 10.077 -12.984 1.00 0.00 O ATOM 174 OD2 ASP A 34 21.111 8.465 -11.667 1.00 0.00 O ATOM 0 H ASP A 34 18.243 11.767 -12.518 1.00 0.00 H new ATOM 0 HA ASP A 34 18.387 9.955 -13.896 1.00 0.00 H new ATOM 0 HB2 ASP A 34 18.519 8.505 -11.218 1.00 0.00 H new ATOM 0 HB3 ASP A 34 18.721 7.681 -12.751 1.00 0.00 H new ATOM 179 N ALA A 35 15.626 9.953 -13.576 1.00 0.00 N ATOM 180 CA ALA A 35 14.220 9.497 -13.812 1.00 0.00 C ATOM 181 C ALA A 35 14.209 8.075 -14.403 1.00 0.00 C ATOM 182 O ALA A 35 15.159 7.648 -15.031 1.00 0.00 O ATOM 183 CB ALA A 35 13.530 10.469 -14.785 1.00 0.00 C ATOM 0 H ALA A 35 15.792 10.940 -13.773 1.00 0.00 H new ATOM 0 HA ALA A 35 13.685 9.483 -12.862 1.00 0.00 H new ATOM 0 HB1 ALA A 35 12.505 10.142 -14.961 1.00 0.00 H new ATOM 0 HB2 ALA A 35 13.522 11.470 -14.355 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.073 10.484 -15.730 1.00 0.00 H new ATOM 189 N PRO A 36 13.139 7.350 -14.200 1.00 0.00 N ATOM 190 CA PRO A 36 13.000 5.953 -14.710 1.00 0.00 C ATOM 191 C PRO A 36 12.901 5.886 -16.242 1.00 0.00 C ATOM 192 O PRO A 36 12.463 6.811 -16.897 1.00 0.00 O ATOM 193 CB PRO A 36 11.701 5.456 -14.051 1.00 0.00 C ATOM 194 CG PRO A 36 10.916 6.696 -13.766 1.00 0.00 C ATOM 195 CD PRO A 36 11.945 7.776 -13.452 1.00 0.00 C ATOM 0 HA PRO A 36 13.872 5.345 -14.467 1.00 0.00 H new ATOM 0 HB2 PRO A 36 11.154 4.785 -14.713 1.00 0.00 H new ATOM 0 HB3 PRO A 36 11.909 4.901 -13.136 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.304 6.977 -14.623 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.238 6.545 -12.926 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.602 8.760 -13.772 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.144 7.840 -12.382 1.00 0.00 H new ATOM 203 N ALA A 37 13.313 4.787 -16.804 1.00 0.00 N ATOM 204 CA ALA A 37 13.254 4.626 -18.285 1.00 0.00 C ATOM 205 C ALA A 37 13.502 3.155 -18.638 1.00 0.00 C ATOM 206 O ALA A 37 13.181 2.698 -19.714 1.00 0.00 O ATOM 207 CB ALA A 37 14.332 5.491 -18.939 1.00 0.00 C ATOM 0 H ALA A 37 13.691 3.986 -16.299 1.00 0.00 H new ATOM 0 HA ALA A 37 12.274 4.935 -18.648 1.00 0.00 H new ATOM 0 HB1 ALA A 37 14.287 5.372 -20.022 1.00 0.00 H new ATOM 0 HB2 ALA A 37 14.165 6.537 -18.682 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.314 5.182 -18.580 1.00 0.00 H new ATOM 213 N GLN A 38 14.072 2.406 -17.726 1.00 0.00 N ATOM 214 CA GLN A 38 14.342 0.956 -17.994 1.00 0.00 C ATOM 215 C GLN A 38 13.155 0.117 -17.492 1.00 0.00 C ATOM 216 O GLN A 38 13.140 -1.094 -17.601 1.00 0.00 O ATOM 217 CB GLN A 38 15.617 0.527 -17.253 1.00 0.00 C ATOM 218 CG GLN A 38 16.685 1.625 -17.354 1.00 0.00 C ATOM 219 CD GLN A 38 16.401 2.737 -16.336 1.00 0.00 C ATOM 220 OE1 GLN A 38 15.930 2.434 -15.157 1.00 0.00 O flip ATOM 221 NE2 GLN A 38 16.615 3.900 -16.619 1.00 0.00 N flip ATOM 0 H GLN A 38 14.363 2.735 -16.806 1.00 0.00 H new ATOM 0 HA GLN A 38 14.474 0.802 -19.065 1.00 0.00 H new ATOM 0 HB2 GLN A 38 15.388 0.328 -16.206 1.00 0.00 H new ATOM 0 HB3 GLN A 38 15.998 -0.401 -17.678 1.00 0.00 H new ATOM 0 HG2 GLN A 38 17.672 1.200 -17.173 1.00 0.00 H new ATOM 0 HG3 GLN A 38 16.697 2.039 -18.362 1.00 0.00 H new ATOM 0 HE21 GLN A 38 16.983 4.142 -17.539 1.00 0.00 H new ATOM 0 HE22 GLN A 38 16.426 4.634 -15.936 1.00 0.00 H new ATOM 230 N ALA A 39 12.158 0.758 -16.946 1.00 0.00 N ATOM 231 CA ALA A 39 10.968 0.011 -16.434 1.00 0.00 C ATOM 232 C ALA A 39 10.180 -0.562 -17.621 1.00 0.00 C ATOM 233 O ALA A 39 9.143 -1.177 -17.463 1.00 0.00 O ATOM 234 CB ALA A 39 10.073 0.969 -15.645 1.00 0.00 C ATOM 0 H ALA A 39 12.114 1.771 -16.831 1.00 0.00 H new ATOM 0 HA ALA A 39 11.295 -0.802 -15.786 1.00 0.00 H new ATOM 0 HB1 ALA A 39 9.204 0.429 -15.270 1.00 0.00 H new ATOM 0 HB2 ALA A 39 10.633 1.383 -14.806 1.00 0.00 H new ATOM 0 HB3 ALA A 39 9.744 1.779 -16.296 1.00 0.00 H new ATOM 240 N GLY A 40 10.677 -0.366 -18.808 1.00 0.00 N ATOM 241 CA GLY A 40 9.976 -0.895 -20.018 1.00 0.00 C ATOM 242 C GLY A 40 10.136 -2.418 -20.068 1.00 0.00 C ATOM 243 O GLY A 40 9.742 -3.071 -21.015 1.00 0.00 O ATOM 0 H GLY A 40 11.542 0.140 -18.997 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.919 -0.629 -19.986 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.391 -0.444 -20.919 1.00 0.00 H new ATOM 247 N THR A 41 10.721 -2.985 -19.051 1.00 0.00 N ATOM 248 CA THR A 41 10.927 -4.461 -19.029 1.00 0.00 C ATOM 249 C THR A 41 9.576 -5.181 -19.064 1.00 0.00 C ATOM 250 O THR A 41 8.635 -4.812 -18.387 1.00 0.00 O ATOM 251 CB THR A 41 11.686 -4.853 -17.759 1.00 0.00 C ATOM 252 OG1 THR A 41 12.813 -4.003 -17.608 1.00 0.00 O ATOM 253 CG2 THR A 41 12.157 -6.306 -17.867 1.00 0.00 C ATOM 0 H THR A 41 11.067 -2.488 -18.230 1.00 0.00 H new ATOM 0 HA THR A 41 11.507 -4.753 -19.905 1.00 0.00 H new ATOM 0 HB THR A 41 11.028 -4.751 -16.896 1.00 0.00 H new ATOM 0 HG1 THR A 41 13.302 -4.249 -16.795 1.00 0.00 H new ATOM 0 HG21 THR A 41 12.697 -6.582 -16.961 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.294 -6.960 -17.988 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.816 -6.412 -18.729 1.00 0.00 H new ATOM 261 N GLU A 42 9.487 -6.215 -19.850 1.00 0.00 N ATOM 262 CA GLU A 42 8.217 -6.988 -19.948 1.00 0.00 C ATOM 263 C GLU A 42 7.964 -7.716 -18.624 1.00 0.00 C ATOM 264 O GLU A 42 6.979 -8.409 -18.456 1.00 0.00 O ATOM 265 CB GLU A 42 8.345 -8.007 -21.091 1.00 0.00 C ATOM 266 CG GLU A 42 9.508 -8.969 -20.808 1.00 0.00 C ATOM 267 CD GLU A 42 9.644 -9.965 -21.965 1.00 0.00 C ATOM 268 OE1 GLU A 42 8.763 -9.986 -22.809 1.00 0.00 O ATOM 269 OE2 GLU A 42 10.623 -10.694 -21.983 1.00 0.00 O ATOM 0 H GLU A 42 10.247 -6.562 -20.435 1.00 0.00 H new ATOM 0 HA GLU A 42 7.382 -6.317 -20.150 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.416 -8.567 -21.196 1.00 0.00 H new ATOM 0 HB3 GLU A 42 8.513 -7.488 -22.035 1.00 0.00 H new ATOM 0 HG2 GLU A 42 10.435 -8.409 -20.686 1.00 0.00 H new ATOM 0 HG3 GLU A 42 9.333 -9.503 -19.874 1.00 0.00 H new ATOM 276 N SER A 43 8.849 -7.556 -17.680 1.00 0.00 N ATOM 277 CA SER A 43 8.675 -8.233 -16.360 1.00 0.00 C ATOM 278 C SER A 43 7.794 -7.370 -15.446 1.00 0.00 C ATOM 279 O SER A 43 7.379 -7.793 -14.385 1.00 0.00 O ATOM 280 CB SER A 43 10.048 -8.422 -15.712 1.00 0.00 C ATOM 281 OG SER A 43 10.542 -7.157 -15.286 1.00 0.00 O ATOM 0 H SER A 43 9.689 -6.984 -17.764 1.00 0.00 H new ATOM 0 HA SER A 43 8.197 -9.202 -16.507 1.00 0.00 H new ATOM 0 HB2 SER A 43 9.972 -9.101 -14.863 1.00 0.00 H new ATOM 0 HB3 SER A 43 10.739 -8.876 -16.422 1.00 0.00 H new ATOM 0 HG SER A 43 11.421 -7.273 -14.868 1.00 0.00 H new ATOM 287 N ALA A 44 7.495 -6.165 -15.856 1.00 0.00 N ATOM 288 CA ALA A 44 6.629 -5.276 -15.017 1.00 0.00 C ATOM 289 C ALA A 44 5.182 -5.384 -15.509 1.00 0.00 C ATOM 290 O ALA A 44 4.256 -4.944 -14.858 1.00 0.00 O ATOM 291 CB ALA A 44 7.103 -3.829 -15.149 1.00 0.00 C ATOM 0 H ALA A 44 7.812 -5.756 -16.735 1.00 0.00 H new ATOM 0 HA ALA A 44 6.690 -5.581 -13.972 1.00 0.00 H new ATOM 0 HB1 ALA A 44 6.473 -3.183 -14.538 1.00 0.00 H new ATOM 0 HB2 ALA A 44 8.136 -3.752 -14.811 1.00 0.00 H new ATOM 0 HB3 ALA A 44 7.038 -3.519 -16.192 1.00 0.00 H new ATOM 297 N VAL A 45 4.982 -5.978 -16.655 1.00 0.00 N ATOM 298 CA VAL A 45 3.596 -6.131 -17.200 1.00 0.00 C ATOM 299 C VAL A 45 3.108 -7.558 -16.922 1.00 0.00 C ATOM 300 O VAL A 45 1.931 -7.851 -16.978 1.00 0.00 O ATOM 301 CB VAL A 45 3.614 -5.889 -18.712 1.00 0.00 C ATOM 302 CG1 VAL A 45 2.181 -5.923 -19.248 1.00 0.00 C ATOM 303 CG2 VAL A 45 4.233 -4.520 -19.007 1.00 0.00 C ATOM 0 H VAL A 45 5.720 -6.366 -17.242 1.00 0.00 H new ATOM 0 HA VAL A 45 2.930 -5.410 -16.725 1.00 0.00 H new ATOM 0 HB VAL A 45 4.206 -6.666 -19.196 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.191 -5.751 -20.324 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.738 -6.897 -19.040 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.592 -5.145 -18.762 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.245 -4.350 -20.084 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.643 -3.742 -18.523 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.253 -4.492 -18.624 1.00 0.00 H new ATOM 313 N SER A 46 4.015 -8.446 -16.624 1.00 0.00 N ATOM 314 CA SER A 46 3.621 -9.859 -16.347 1.00 0.00 C ATOM 315 C SER A 46 2.799 -9.940 -15.056 1.00 0.00 C ATOM 316 O SER A 46 3.040 -9.233 -14.097 1.00 0.00 O ATOM 317 CB SER A 46 4.877 -10.719 -16.199 1.00 0.00 C ATOM 318 OG SER A 46 4.505 -12.046 -15.844 1.00 0.00 O ATOM 0 H SER A 46 5.015 -8.255 -16.560 1.00 0.00 H new ATOM 0 HA SER A 46 3.016 -10.224 -17.177 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.439 -10.725 -17.133 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.532 -10.297 -15.436 1.00 0.00 H new ATOM 0 HG SER A 46 5.310 -12.597 -15.751 1.00 0.00 H new ATOM 324 N GLY A 47 1.833 -10.811 -15.035 1.00 0.00 N ATOM 325 CA GLY A 47 0.987 -10.977 -13.820 1.00 0.00 C ATOM 326 C GLY A 47 -0.008 -9.823 -13.682 1.00 0.00 C ATOM 327 O GLY A 47 -0.137 -8.975 -14.545 1.00 0.00 O ATOM 0 H GLY A 47 1.589 -11.422 -15.815 1.00 0.00 H new ATOM 0 HA2 GLY A 47 0.447 -11.922 -13.875 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.621 -11.023 -12.935 1.00 0.00 H new ATOM 331 N VAL A 48 -0.712 -9.807 -12.587 1.00 0.00 N ATOM 332 CA VAL A 48 -1.720 -8.741 -12.333 1.00 0.00 C ATOM 333 C VAL A 48 -2.534 -8.465 -13.599 1.00 0.00 C ATOM 334 O VAL A 48 -2.225 -7.588 -14.385 1.00 0.00 O ATOM 335 CB VAL A 48 -1.028 -7.456 -11.865 1.00 0.00 C ATOM 336 CG1 VAL A 48 -2.073 -6.510 -11.267 1.00 0.00 C ATOM 337 CG2 VAL A 48 0.015 -7.798 -10.796 1.00 0.00 C ATOM 0 H VAL A 48 -0.630 -10.500 -11.843 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.395 -9.084 -11.549 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.538 -6.976 -12.712 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.586 -5.594 -10.932 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.820 -6.268 -12.023 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.558 -6.993 -10.419 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.508 -6.884 -10.463 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.476 -8.275 -9.948 1.00 0.00 H new ATOM 0 HG23 VAL A 48 0.757 -8.478 -11.216 1.00 0.00 H new ATOM 347 N GLU A 49 -3.584 -9.211 -13.792 1.00 0.00 N ATOM 348 CA GLU A 49 -4.442 -9.009 -14.993 1.00 0.00 C ATOM 349 C GLU A 49 -5.876 -9.458 -14.689 1.00 0.00 C ATOM 350 O GLU A 49 -6.190 -10.632 -14.706 1.00 0.00 O ATOM 351 CB GLU A 49 -3.889 -9.822 -16.169 1.00 0.00 C ATOM 352 CG GLU A 49 -4.759 -9.581 -17.407 1.00 0.00 C ATOM 353 CD GLU A 49 -4.147 -10.292 -18.613 1.00 0.00 C ATOM 354 OE1 GLU A 49 -3.233 -11.074 -18.417 1.00 0.00 O ATOM 355 OE2 GLU A 49 -4.607 -10.043 -19.717 1.00 0.00 O ATOM 0 H GLU A 49 -3.887 -9.957 -13.166 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.443 -7.951 -15.255 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -2.858 -9.532 -16.373 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -3.878 -10.883 -15.919 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.770 -9.949 -17.230 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.839 -8.512 -17.605 1.00 0.00 H new ATOM 362 N GLY A 50 -6.747 -8.520 -14.426 1.00 0.00 N ATOM 363 CA GLY A 50 -8.175 -8.859 -14.140 1.00 0.00 C ATOM 364 C GLY A 50 -8.422 -8.987 -12.637 1.00 0.00 C ATOM 365 O GLY A 50 -7.575 -9.428 -11.886 1.00 0.00 O ATOM 0 H GLY A 50 -6.529 -7.524 -14.397 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -8.825 -8.088 -14.554 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -8.436 -9.794 -14.635 1.00 0.00 H new ATOM 369 N LEU A 51 -9.601 -8.621 -12.209 1.00 0.00 N ATOM 370 CA LEU A 51 -9.948 -8.729 -10.768 1.00 0.00 C ATOM 371 C LEU A 51 -11.427 -8.386 -10.573 1.00 0.00 C ATOM 372 O LEU A 51 -11.767 -7.329 -10.072 1.00 0.00 O ATOM 373 CB LEU A 51 -9.085 -7.772 -9.933 1.00 0.00 C ATOM 374 CG LEU A 51 -9.171 -8.139 -8.439 1.00 0.00 C ATOM 375 CD1 LEU A 51 -8.616 -9.559 -8.191 1.00 0.00 C ATOM 376 CD2 LEU A 51 -8.353 -7.124 -7.640 1.00 0.00 C ATOM 0 H LEU A 51 -10.342 -8.249 -12.803 1.00 0.00 H new ATOM 0 HA LEU A 51 -9.759 -9.750 -10.437 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.049 -7.821 -10.267 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -9.420 -6.746 -10.082 1.00 0.00 H new ATOM 0 HG LEU A 51 -10.214 -8.120 -8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.687 -9.797 -7.130 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -9.196 -10.282 -8.764 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.573 -9.602 -8.504 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.404 -7.370 -6.579 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.315 -7.153 -7.970 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.757 -6.124 -7.800 1.00 0.00 H new ATOM 388 N PRO A 52 -12.302 -9.293 -10.952 1.00 0.00 N ATOM 389 CA PRO A 52 -13.778 -9.112 -10.797 1.00 0.00 C ATOM 390 C PRO A 52 -14.186 -8.775 -9.346 1.00 0.00 C ATOM 391 O PRO A 52 -15.010 -7.905 -9.130 1.00 0.00 O ATOM 392 CB PRO A 52 -14.374 -10.459 -11.260 1.00 0.00 C ATOM 393 CG PRO A 52 -13.316 -11.060 -12.138 1.00 0.00 C ATOM 394 CD PRO A 52 -11.970 -10.579 -11.585 1.00 0.00 C ATOM 0 HA PRO A 52 -14.145 -8.268 -11.381 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -14.599 -11.105 -10.412 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -15.306 -10.313 -11.806 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -13.374 -12.148 -12.126 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -13.445 -10.745 -13.173 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -11.555 -11.286 -10.866 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -11.230 -10.458 -12.376 1.00 0.00 H new ATOM 402 N PRO A 53 -13.626 -9.442 -8.350 1.00 0.00 N ATOM 403 CA PRO A 53 -13.970 -9.173 -6.923 1.00 0.00 C ATOM 404 C PRO A 53 -13.275 -7.922 -6.364 1.00 0.00 C ATOM 405 O PRO A 53 -12.250 -7.486 -6.851 1.00 0.00 O ATOM 406 CB PRO A 53 -13.518 -10.447 -6.192 1.00 0.00 C ATOM 407 CG PRO A 53 -12.414 -11.023 -7.026 1.00 0.00 C ATOM 408 CD PRO A 53 -12.610 -10.515 -8.459 1.00 0.00 C ATOM 0 HA PRO A 53 -15.032 -8.961 -6.796 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -13.169 -10.218 -5.185 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -14.342 -11.154 -6.091 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.442 -10.717 -6.640 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.440 -12.112 -6.998 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.677 -10.134 -8.874 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.949 -11.314 -9.118 1.00 0.00 H new ATOM 416 N GLY A 54 -13.838 -7.351 -5.336 1.00 0.00 N ATOM 417 CA GLY A 54 -13.238 -6.127 -4.724 1.00 0.00 C ATOM 418 C GLY A 54 -12.019 -6.504 -3.878 1.00 0.00 C ATOM 419 O GLY A 54 -12.110 -6.675 -2.676 1.00 0.00 O ATOM 0 H GLY A 54 -14.694 -7.680 -4.889 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.945 -5.427 -5.506 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -13.978 -5.621 -4.104 1.00 0.00 H new ATOM 423 N LEU A 55 -10.879 -6.626 -4.498 1.00 0.00 N ATOM 424 CA LEU A 55 -9.633 -6.987 -3.747 1.00 0.00 C ATOM 425 C LEU A 55 -8.465 -6.151 -4.260 1.00 0.00 C ATOM 426 O LEU A 55 -8.531 -5.549 -5.314 1.00 0.00 O ATOM 427 CB LEU A 55 -9.326 -8.475 -3.930 1.00 0.00 C ATOM 428 CG LEU A 55 -10.391 -9.312 -3.213 1.00 0.00 C ATOM 429 CD1 LEU A 55 -10.203 -10.789 -3.568 1.00 0.00 C ATOM 430 CD2 LEU A 55 -10.288 -9.121 -1.682 1.00 0.00 C ATOM 0 H LEU A 55 -10.751 -6.491 -5.501 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.783 -6.784 -2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.306 -8.725 -4.991 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.338 -8.705 -3.530 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.378 -8.982 -3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.960 -11.385 -3.058 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.303 -10.920 -4.646 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.212 -11.116 -3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.051 -9.722 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.302 -9.436 -1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.438 -8.070 -1.436 1.00 0.00 H new ATOM 442 N ALA A 56 -7.400 -6.098 -3.511 1.00 0.00 N ATOM 443 CA ALA A 56 -6.220 -5.287 -3.937 1.00 0.00 C ATOM 444 C ALA A 56 -4.935 -5.914 -3.399 1.00 0.00 C ATOM 445 O ALA A 56 -4.946 -6.645 -2.426 1.00 0.00 O ATOM 446 CB ALA A 56 -6.354 -3.870 -3.385 1.00 0.00 C ATOM 0 H ALA A 56 -7.293 -6.582 -2.619 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.180 -5.260 -5.026 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -5.494 -3.276 -3.695 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.267 -3.415 -3.769 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.397 -3.906 -2.296 1.00 0.00 H new ATOM 452 N LEU A 57 -3.824 -5.636 -4.028 1.00 0.00 N ATOM 453 CA LEU A 57 -2.525 -6.215 -3.562 1.00 0.00 C ATOM 454 C LEU A 57 -1.395 -5.199 -3.721 1.00 0.00 C ATOM 455 O LEU A 57 -1.549 -4.155 -4.336 1.00 0.00 O ATOM 456 CB LEU A 57 -2.194 -7.471 -4.375 1.00 0.00 C ATOM 457 CG LEU A 57 -2.179 -7.151 -5.888 1.00 0.00 C ATOM 458 CD1 LEU A 57 -0.900 -6.375 -6.290 1.00 0.00 C ATOM 459 CD2 LEU A 57 -2.252 -8.469 -6.672 1.00 0.00 C ATOM 0 H LEU A 57 -3.758 -5.031 -4.847 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.623 -6.474 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.223 -7.862 -4.071 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.930 -8.248 -4.169 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.037 -6.521 -6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.922 -6.166 -7.360 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.856 -5.436 -5.738 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.021 -6.976 -6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.242 -8.257 -7.741 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.394 -9.092 -6.417 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.171 -8.995 -6.415 1.00 0.00 H new ATOM 471 N LEU A 58 -0.260 -5.514 -3.162 1.00 0.00 N ATOM 472 CA LEU A 58 0.927 -4.609 -3.242 1.00 0.00 C ATOM 473 C LEU A 58 2.102 -5.381 -3.833 1.00 0.00 C ATOM 474 O LEU A 58 2.271 -6.559 -3.580 1.00 0.00 O ATOM 475 CB LEU A 58 1.298 -4.143 -1.834 1.00 0.00 C ATOM 476 CG LEU A 58 0.104 -3.430 -1.195 1.00 0.00 C ATOM 477 CD1 LEU A 58 0.462 -3.013 0.234 1.00 0.00 C ATOM 478 CD2 LEU A 58 -0.264 -2.187 -2.020 1.00 0.00 C ATOM 0 H LEU A 58 -0.100 -6.377 -2.642 1.00 0.00 H new ATOM 0 HA LEU A 58 0.693 -3.748 -3.868 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.593 -4.997 -1.224 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.155 -3.471 -1.877 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.749 -4.108 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.389 -2.505 0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.712 -3.898 0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.318 -2.339 0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.115 -1.684 -1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.587 -1.506 -2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.526 -2.488 -3.034 1.00 0.00 H new ATOM 490 N VAL A 59 2.912 -4.726 -4.618 1.00 0.00 N ATOM 491 CA VAL A 59 4.092 -5.408 -5.240 1.00 0.00 C ATOM 492 C VAL A 59 5.348 -4.569 -5.012 1.00 0.00 C ATOM 493 O VAL A 59 5.363 -3.371 -5.218 1.00 0.00 O ATOM 494 CB VAL A 59 3.842 -5.595 -6.737 1.00 0.00 C ATOM 495 CG1 VAL A 59 5.071 -6.234 -7.379 1.00 0.00 C ATOM 496 CG2 VAL A 59 2.625 -6.506 -6.937 1.00 0.00 C ATOM 0 H VAL A 59 2.810 -3.740 -4.860 1.00 0.00 H new ATOM 0 HA VAL A 59 4.235 -6.386 -4.780 1.00 0.00 H new ATOM 0 HB VAL A 59 3.652 -4.628 -7.202 1.00 0.00 H new ATOM 0 HG11 VAL A 59 4.896 -6.369 -8.446 1.00 0.00 H new ATOM 0 HG12 VAL A 59 5.936 -5.587 -7.232 1.00 0.00 H new ATOM 0 HG13 VAL A 59 5.260 -7.203 -6.917 1.00 0.00 H new ATOM 0 HG21 VAL A 59 2.443 -6.642 -8.003 1.00 0.00 H new ATOM 0 HG22 VAL A 59 2.816 -7.475 -6.475 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.749 -6.050 -6.475 1.00 0.00 H new ATOM 506 N VAL A 60 6.399 -5.203 -4.578 1.00 0.00 N ATOM 507 CA VAL A 60 7.672 -4.475 -4.312 1.00 0.00 C ATOM 508 C VAL A 60 8.371 -4.143 -5.633 1.00 0.00 C ATOM 509 O VAL A 60 8.514 -4.977 -6.508 1.00 0.00 O ATOM 510 CB VAL A 60 8.578 -5.352 -3.447 1.00 0.00 C ATOM 511 CG1 VAL A 60 9.933 -4.668 -3.264 1.00 0.00 C ATOM 512 CG2 VAL A 60 7.922 -5.557 -2.079 1.00 0.00 C ATOM 0 H VAL A 60 6.432 -6.206 -4.394 1.00 0.00 H new ATOM 0 HA VAL A 60 7.457 -3.544 -3.788 1.00 0.00 H new ATOM 0 HB VAL A 60 8.724 -6.316 -3.934 1.00 0.00 H new ATOM 0 HG11 VAL A 60 10.577 -5.295 -2.647 1.00 0.00 H new ATOM 0 HG12 VAL A 60 10.399 -4.517 -4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 60 9.791 -3.704 -2.776 1.00 0.00 H new ATOM 0 HG21 VAL A 60 8.564 -6.182 -1.458 1.00 0.00 H new ATOM 0 HG22 VAL A 60 7.779 -4.591 -1.596 1.00 0.00 H new ATOM 0 HG23 VAL A 60 6.956 -6.045 -2.208 1.00 0.00 H new ATOM 522 N LYS A 61 8.803 -2.923 -5.773 1.00 0.00 N ATOM 523 CA LYS A 61 9.494 -2.500 -7.026 1.00 0.00 C ATOM 524 C LYS A 61 10.986 -2.807 -6.929 1.00 0.00 C ATOM 525 O LYS A 61 11.485 -3.717 -7.562 1.00 0.00 O ATOM 526 CB LYS A 61 9.313 -0.995 -7.217 1.00 0.00 C ATOM 527 CG LYS A 61 7.844 -0.683 -7.498 1.00 0.00 C ATOM 528 CD LYS A 61 7.702 0.768 -7.970 1.00 0.00 C ATOM 529 CE LYS A 61 8.022 1.727 -6.822 1.00 0.00 C ATOM 530 NZ LYS A 61 7.533 3.092 -7.166 1.00 0.00 N ATOM 0 H LYS A 61 8.707 -2.192 -5.068 1.00 0.00 H new ATOM 0 HA LYS A 61 9.065 -3.042 -7.869 1.00 0.00 H new ATOM 0 HB2 LYS A 61 9.643 -0.463 -6.325 1.00 0.00 H new ATOM 0 HB3 LYS A 61 9.933 -0.647 -8.043 1.00 0.00 H new ATOM 0 HG2 LYS A 61 7.458 -1.362 -8.258 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.250 -0.842 -6.598 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.374 0.954 -8.808 1.00 0.00 H new ATOM 0 HD3 LYS A 61 6.688 0.944 -8.330 1.00 0.00 H new ATOM 0 HE2 LYS A 61 7.550 1.381 -5.902 1.00 0.00 H new ATOM 0 HE3 LYS A 61 9.097 1.749 -6.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 7.611 3.709 -6.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 8.108 3.482 -7.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 6.539 3.039 -7.466 1.00 0.00 H new ATOM 544 N ARG A 62 11.708 -2.039 -6.153 1.00 0.00 N ATOM 545 CA ARG A 62 13.186 -2.259 -6.018 1.00 0.00 C ATOM 546 C ARG A 62 13.540 -2.622 -4.576 1.00 0.00 C ATOM 547 O ARG A 62 13.082 -2.008 -3.633 1.00 0.00 O ATOM 548 CB ARG A 62 13.925 -0.979 -6.416 1.00 0.00 C ATOM 549 CG ARG A 62 15.436 -1.225 -6.367 1.00 0.00 C ATOM 550 CD ARG A 62 16.188 0.023 -6.845 1.00 0.00 C ATOM 551 NE ARG A 62 15.960 1.143 -5.886 1.00 0.00 N ATOM 552 CZ ARG A 62 16.438 2.336 -6.132 1.00 0.00 C ATOM 553 NH1 ARG A 62 17.130 2.561 -7.216 1.00 0.00 N ATOM 554 NH2 ARG A 62 16.222 3.306 -5.288 1.00 0.00 N ATOM 0 H ARG A 62 11.338 -1.264 -5.603 1.00 0.00 H new ATOM 0 HA ARG A 62 13.484 -3.079 -6.671 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.628 -0.672 -7.419 1.00 0.00 H new ATOM 0 HB3 ARG A 62 13.656 -0.166 -5.741 1.00 0.00 H new ATOM 0 HG2 ARG A 62 15.739 -1.475 -5.350 1.00 0.00 H new ATOM 0 HG3 ARG A 62 15.694 -2.078 -6.995 1.00 0.00 H new ATOM 0 HD2 ARG A 62 17.254 -0.190 -6.924 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.846 0.307 -7.840 1.00 0.00 H new ATOM 0 HE ARG A 62 15.427 0.977 -5.032 1.00 0.00 H new ATOM 0 HH11 ARG A 62 17.301 1.804 -7.878 1.00 0.00 H new ATOM 0 HH12 ARG A 62 17.499 3.494 -7.401 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.682 3.133 -4.440 1.00 0.00 H new ATOM 0 HH22 ARG A 62 16.593 4.237 -5.476 1.00 0.00 H new ATOM 568 N GLY A 63 14.363 -3.620 -4.410 1.00 0.00 N ATOM 569 CA GLY A 63 14.776 -4.043 -3.039 1.00 0.00 C ATOM 570 C GLY A 63 15.103 -5.541 -3.034 1.00 0.00 C ATOM 571 O GLY A 63 14.905 -6.230 -4.016 1.00 0.00 O ATOM 0 H GLY A 63 14.771 -4.165 -5.169 1.00 0.00 H new ATOM 0 HA2 GLY A 63 15.646 -3.470 -2.719 1.00 0.00 H new ATOM 0 HA3 GLY A 63 13.977 -3.833 -2.328 1.00 0.00 H new ATOM 575 N PRO A 64 15.600 -6.038 -1.929 1.00 0.00 N ATOM 576 CA PRO A 64 15.964 -7.483 -1.779 1.00 0.00 C ATOM 577 C PRO A 64 14.724 -8.387 -1.806 1.00 0.00 C ATOM 578 O PRO A 64 14.808 -9.574 -2.057 1.00 0.00 O ATOM 579 CB PRO A 64 16.658 -7.552 -0.403 1.00 0.00 C ATOM 580 CG PRO A 64 16.188 -6.339 0.346 1.00 0.00 C ATOM 581 CD PRO A 64 15.867 -5.271 -0.705 1.00 0.00 C ATOM 0 HA PRO A 64 16.597 -7.832 -2.595 1.00 0.00 H new ATOM 0 HB2 PRO A 64 16.391 -8.467 0.125 1.00 0.00 H new ATOM 0 HB3 PRO A 64 17.743 -7.551 -0.510 1.00 0.00 H new ATOM 0 HG2 PRO A 64 15.307 -6.571 0.944 1.00 0.00 H new ATOM 0 HG3 PRO A 64 16.957 -5.987 1.034 1.00 0.00 H new ATOM 0 HD2 PRO A 64 15.004 -4.673 -0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 64 16.701 -4.582 -0.841 1.00 0.00 H new ATOM 589 N ASN A 65 13.573 -7.830 -1.553 1.00 0.00 N ATOM 590 CA ASN A 65 12.318 -8.644 -1.562 1.00 0.00 C ATOM 591 C ASN A 65 11.627 -8.484 -2.923 1.00 0.00 C ATOM 592 O ASN A 65 10.447 -8.734 -3.070 1.00 0.00 O ATOM 593 CB ASN A 65 11.391 -8.149 -0.445 1.00 0.00 C ATOM 594 CG ASN A 65 11.977 -8.536 0.918 1.00 0.00 C ATOM 595 OD1 ASN A 65 12.788 -9.436 1.010 1.00 0.00 O ATOM 596 ND2 ASN A 65 11.598 -7.890 1.988 1.00 0.00 N ATOM 0 H ASN A 65 13.443 -6.841 -1.339 1.00 0.00 H new ATOM 0 HA ASN A 65 12.552 -9.696 -1.397 1.00 0.00 H new ATOM 0 HB2 ASN A 65 11.274 -7.067 -0.508 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.399 -8.584 -0.562 1.00 0.00 H new ATOM 0 HD21 ASN A 65 11.983 -8.141 2.899 1.00 0.00 H new ATOM 0 HD22 ASN A 65 10.917 -7.134 1.913 1.00 0.00 H new ATOM 603 N ALA A 66 12.362 -8.061 -3.917 1.00 0.00 N ATOM 604 CA ALA A 66 11.763 -7.864 -5.274 1.00 0.00 C ATOM 605 C ALA A 66 11.043 -9.139 -5.730 1.00 0.00 C ATOM 606 O ALA A 66 11.506 -10.245 -5.524 1.00 0.00 O ATOM 607 CB ALA A 66 12.869 -7.526 -6.273 1.00 0.00 C ATOM 0 H ALA A 66 13.356 -7.842 -3.849 1.00 0.00 H new ATOM 0 HA ALA A 66 11.043 -7.047 -5.225 1.00 0.00 H new ATOM 0 HB1 ALA A 66 12.434 -7.382 -7.262 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.373 -6.611 -5.962 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.589 -8.343 -6.309 1.00 0.00 H new ATOM 613 N GLY A 67 9.903 -8.976 -6.341 1.00 0.00 N ATOM 614 CA GLY A 67 9.109 -10.149 -6.821 1.00 0.00 C ATOM 615 C GLY A 67 8.055 -10.503 -5.765 1.00 0.00 C ATOM 616 O GLY A 67 7.053 -11.130 -6.047 1.00 0.00 O ATOM 0 H GLY A 67 9.479 -8.068 -6.532 1.00 0.00 H new ATOM 0 HA2 GLY A 67 8.627 -9.915 -7.770 1.00 0.00 H new ATOM 0 HA3 GLY A 67 9.765 -11.001 -6.998 1.00 0.00 H new ATOM 620 N SER A 68 8.286 -10.105 -4.544 1.00 0.00 N ATOM 621 CA SER A 68 7.318 -10.413 -3.446 1.00 0.00 C ATOM 622 C SER A 68 6.045 -9.574 -3.591 1.00 0.00 C ATOM 623 O SER A 68 6.063 -8.463 -4.090 1.00 0.00 O ATOM 624 CB SER A 68 7.972 -10.115 -2.100 1.00 0.00 C ATOM 625 OG SER A 68 9.116 -10.944 -1.943 1.00 0.00 O ATOM 0 H SER A 68 9.109 -9.576 -4.255 1.00 0.00 H new ATOM 0 HA SER A 68 7.046 -11.467 -3.505 1.00 0.00 H new ATOM 0 HB2 SER A 68 8.259 -9.065 -2.046 1.00 0.00 H new ATOM 0 HB3 SER A 68 7.264 -10.294 -1.291 1.00 0.00 H new ATOM 0 HG SER A 68 9.908 -10.477 -2.283 1.00 0.00 H new ATOM 631 N ARG A 69 4.933 -10.106 -3.157 1.00 0.00 N ATOM 632 CA ARG A 69 3.641 -9.360 -3.264 1.00 0.00 C ATOM 633 C ARG A 69 2.743 -9.681 -2.065 1.00 0.00 C ATOM 634 O ARG A 69 2.822 -10.746 -1.483 1.00 0.00 O ATOM 635 CB ARG A 69 2.930 -9.767 -4.558 1.00 0.00 C ATOM 636 CG ARG A 69 2.723 -11.286 -4.584 1.00 0.00 C ATOM 637 CD ARG A 69 1.994 -11.685 -5.873 1.00 0.00 C ATOM 638 NE ARG A 69 2.862 -11.383 -7.048 1.00 0.00 N ATOM 639 CZ ARG A 69 2.420 -11.562 -8.265 1.00 0.00 C ATOM 640 NH1 ARG A 69 1.213 -12.013 -8.471 1.00 0.00 N ATOM 641 NH2 ARG A 69 3.190 -11.286 -9.281 1.00 0.00 N ATOM 0 H ARG A 69 4.862 -11.030 -2.731 1.00 0.00 H new ATOM 0 HA ARG A 69 3.846 -8.290 -3.274 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.968 -9.259 -4.630 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.520 -9.457 -5.420 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.685 -11.795 -4.526 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.144 -11.599 -3.715 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.749 -12.747 -5.851 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.052 -11.142 -5.954 1.00 0.00 H new ATOM 0 HE ARG A 69 3.809 -11.034 -6.900 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.607 -12.229 -7.679 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.875 -12.150 -9.424 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.134 -10.932 -9.124 1.00 0.00 H new ATOM 0 HH22 ARG A 69 2.849 -11.424 -10.232 1.00 0.00 H new ATOM 655 N PHE A 70 1.885 -8.763 -1.704 1.00 0.00 N ATOM 656 CA PHE A 70 0.957 -8.982 -0.546 1.00 0.00 C ATOM 657 C PHE A 70 -0.490 -8.853 -1.022 1.00 0.00 C ATOM 658 O PHE A 70 -0.855 -7.908 -1.696 1.00 0.00 O ATOM 659 CB PHE A 70 1.220 -7.928 0.528 1.00 0.00 C ATOM 660 CG PHE A 70 2.622 -8.084 1.066 1.00 0.00 C ATOM 661 CD1 PHE A 70 2.934 -9.162 1.902 1.00 0.00 C ATOM 662 CD2 PHE A 70 3.610 -7.145 0.738 1.00 0.00 C ATOM 663 CE1 PHE A 70 4.232 -9.303 2.411 1.00 0.00 C ATOM 664 CE2 PHE A 70 4.907 -7.286 1.245 1.00 0.00 C ATOM 665 CZ PHE A 70 5.218 -8.365 2.082 1.00 0.00 C ATOM 0 H PHE A 70 1.784 -7.859 -2.165 1.00 0.00 H new ATOM 0 HA PHE A 70 1.125 -9.977 -0.135 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.090 -6.930 0.110 1.00 0.00 H new ATOM 0 HB3 PHE A 70 0.497 -8.032 1.337 1.00 0.00 H new ATOM 0 HD1 PHE A 70 2.174 -9.886 2.155 1.00 0.00 H new ATOM 0 HD2 PHE A 70 3.370 -6.312 0.094 1.00 0.00 H new ATOM 0 HE1 PHE A 70 4.472 -10.135 3.057 1.00 0.00 H new ATOM 0 HE2 PHE A 70 5.668 -6.563 0.991 1.00 0.00 H new ATOM 0 HZ PHE A 70 6.219 -8.474 2.474 1.00 0.00 H new ATOM 675 N LEU A 71 -1.316 -9.795 -0.662 1.00 0.00 N ATOM 676 CA LEU A 71 -2.753 -9.750 -1.076 1.00 0.00 C ATOM 677 C LEU A 71 -3.600 -9.230 0.092 1.00 0.00 C ATOM 678 O LEU A 71 -3.509 -9.710 1.206 1.00 0.00 O ATOM 679 CB LEU A 71 -3.213 -11.160 -1.468 1.00 0.00 C ATOM 680 CG LEU A 71 -4.713 -11.153 -1.807 1.00 0.00 C ATOM 681 CD1 LEU A 71 -4.995 -10.129 -2.920 1.00 0.00 C ATOM 682 CD2 LEU A 71 -5.132 -12.550 -2.277 1.00 0.00 C ATOM 0 H LEU A 71 -1.058 -10.602 -0.094 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.871 -9.084 -1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.640 -11.512 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.021 -11.854 -0.650 1.00 0.00 H new ATOM 0 HG LEU A 71 -5.282 -10.878 -0.919 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -6.060 -10.130 -3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.699 -9.135 -2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.427 -10.395 -3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.195 -12.549 -2.518 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.559 -12.823 -3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.941 -13.273 -1.484 1.00 0.00 H new ATOM 694 N LEU A 72 -4.417 -8.244 -0.162 1.00 0.00 N ATOM 695 CA LEU A 72 -5.271 -7.665 0.920 1.00 0.00 C ATOM 696 C LEU A 72 -6.665 -8.294 0.894 1.00 0.00 C ATOM 697 O LEU A 72 -7.333 -8.332 -0.122 1.00 0.00 O ATOM 698 CB LEU A 72 -5.392 -6.155 0.702 1.00 0.00 C ATOM 699 CG LEU A 72 -3.994 -5.524 0.678 1.00 0.00 C ATOM 700 CD1 LEU A 72 -4.115 -4.022 0.397 1.00 0.00 C ATOM 701 CD2 LEU A 72 -3.300 -5.739 2.035 1.00 0.00 C ATOM 0 H LEU A 72 -4.532 -7.810 -1.078 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.812 -7.871 1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.909 -5.953 -0.236 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.989 -5.709 1.497 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.401 -5.995 -0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.122 -3.574 0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.598 -3.870 -0.568 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.712 -3.552 1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.308 -5.289 2.012 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -3.891 -5.274 2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.209 -6.807 2.232 1.00 0.00 H new ATOM 713 N ASP A 73 -7.105 -8.777 2.019 1.00 0.00 N ATOM 714 CA ASP A 73 -8.454 -9.399 2.103 1.00 0.00 C ATOM 715 C ASP A 73 -8.947 -9.304 3.552 1.00 0.00 C ATOM 716 O ASP A 73 -9.527 -10.225 4.091 1.00 0.00 O ATOM 717 CB ASP A 73 -8.372 -10.866 1.663 1.00 0.00 C ATOM 718 CG ASP A 73 -9.775 -11.477 1.652 1.00 0.00 C ATOM 719 OD1 ASP A 73 -10.691 -10.811 2.100 1.00 0.00 O ATOM 720 OD2 ASP A 73 -9.906 -12.598 1.190 1.00 0.00 O ATOM 0 H ASP A 73 -6.582 -8.768 2.895 1.00 0.00 H new ATOM 0 HA ASP A 73 -9.151 -8.879 1.446 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -7.927 -10.934 0.670 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -7.726 -11.424 2.341 1.00 0.00 H new ATOM 725 N GLN A 74 -8.712 -8.180 4.187 1.00 0.00 N ATOM 726 CA GLN A 74 -9.158 -7.993 5.605 1.00 0.00 C ATOM 727 C GLN A 74 -9.662 -6.560 5.799 1.00 0.00 C ATOM 728 O GLN A 74 -9.245 -5.644 5.118 1.00 0.00 O ATOM 729 CB GLN A 74 -7.992 -8.266 6.561 1.00 0.00 C ATOM 730 CG GLN A 74 -7.697 -9.767 6.575 1.00 0.00 C ATOM 731 CD GLN A 74 -6.513 -10.053 7.501 1.00 0.00 C ATOM 732 OE1 GLN A 74 -5.921 -9.064 8.112 1.00 0.00 O flip ATOM 733 NE2 GLN A 74 -6.122 -11.192 7.672 1.00 0.00 N flip ATOM 0 H GLN A 74 -8.227 -7.379 3.781 1.00 0.00 H new ATOM 0 HA GLN A 74 -9.965 -8.693 5.822 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.108 -7.712 6.244 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.241 -7.922 7.565 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -8.576 -10.317 6.913 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -7.473 -10.113 5.566 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -6.584 -11.967 7.195 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -5.333 -11.373 8.292 1.00 0.00 H new ATOM 742 N ALA A 75 -10.556 -6.370 6.730 1.00 0.00 N ATOM 743 CA ALA A 75 -11.107 -5.005 6.988 1.00 0.00 C ATOM 744 C ALA A 75 -9.977 -4.049 7.370 1.00 0.00 C ATOM 745 O ALA A 75 -9.873 -2.957 6.848 1.00 0.00 O ATOM 746 CB ALA A 75 -12.107 -5.084 8.143 1.00 0.00 C ATOM 0 H ALA A 75 -10.932 -7.105 7.328 1.00 0.00 H new ATOM 0 HA ALA A 75 -11.599 -4.637 6.087 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -12.515 -4.093 8.339 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -12.917 -5.764 7.877 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.603 -5.452 9.036 1.00 0.00 H new ATOM 752 N ILE A 76 -9.131 -4.453 8.279 1.00 0.00 N ATOM 753 CA ILE A 76 -7.995 -3.572 8.703 1.00 0.00 C ATOM 754 C ILE A 76 -6.692 -4.361 8.639 1.00 0.00 C ATOM 755 O ILE A 76 -6.540 -5.378 9.287 1.00 0.00 O ATOM 756 CB ILE A 76 -8.231 -3.081 10.130 1.00 0.00 C ATOM 757 CG1 ILE A 76 -9.496 -2.217 10.157 1.00 0.00 C ATOM 758 CG2 ILE A 76 -7.030 -2.247 10.586 1.00 0.00 C ATOM 759 CD1 ILE A 76 -9.904 -1.935 11.604 1.00 0.00 C ATOM 0 H ILE A 76 -9.175 -5.357 8.750 1.00 0.00 H new ATOM 0 HA ILE A 76 -7.932 -2.713 8.035 1.00 0.00 H new ATOM 0 HB ILE A 76 -8.353 -3.932 10.800 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.317 -1.279 9.631 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.306 -2.726 9.634 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -7.197 -1.896 11.604 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.129 -2.860 10.556 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -6.908 -1.391 9.922 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.804 -1.320 11.615 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.101 -2.877 12.116 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.098 -1.407 12.113 1.00 0.00 H new ATOM 771 N THR A 77 -5.754 -3.893 7.863 1.00 0.00 N ATOM 772 CA THR A 77 -4.439 -4.597 7.735 1.00 0.00 C ATOM 773 C THR A 77 -3.322 -3.687 8.252 1.00 0.00 C ATOM 774 O THR A 77 -3.091 -2.608 7.740 1.00 0.00 O ATOM 775 CB THR A 77 -4.198 -4.937 6.265 1.00 0.00 C ATOM 776 OG1 THR A 77 -5.187 -5.861 5.833 1.00 0.00 O ATOM 777 CG2 THR A 77 -2.810 -5.557 6.102 1.00 0.00 C ATOM 0 H THR A 77 -5.840 -3.044 7.305 1.00 0.00 H new ATOM 0 HA THR A 77 -4.449 -5.515 8.322 1.00 0.00 H new ATOM 0 HB THR A 77 -4.257 -4.029 5.664 1.00 0.00 H new ATOM 0 HG1 THR A 77 -5.039 -6.082 4.890 1.00 0.00 H new ATOM 0 HG21 THR A 77 -2.640 -5.799 5.053 1.00 0.00 H new ATOM 0 HG22 THR A 77 -2.053 -4.848 6.438 1.00 0.00 H new ATOM 0 HG23 THR A 77 -2.746 -6.467 6.699 1.00 0.00 H new ATOM 785 N SER A 78 -2.632 -4.124 9.266 1.00 0.00 N ATOM 786 CA SER A 78 -1.526 -3.306 9.847 1.00 0.00 C ATOM 787 C SER A 78 -0.226 -3.571 9.084 1.00 0.00 C ATOM 788 O SER A 78 -0.044 -4.610 8.478 1.00 0.00 O ATOM 789 CB SER A 78 -1.341 -3.678 11.319 1.00 0.00 C ATOM 790 OG SER A 78 -2.348 -3.039 12.088 1.00 0.00 O ATOM 0 H SER A 78 -2.787 -5.022 9.724 1.00 0.00 H new ATOM 0 HA SER A 78 -1.778 -2.249 9.765 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.401 -4.759 11.444 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.353 -3.372 11.663 1.00 0.00 H new ATOM 0 HG SER A 78 -2.237 -3.274 13.033 1.00 0.00 H new ATOM 796 N ALA A 79 0.676 -2.629 9.111 1.00 0.00 N ATOM 797 CA ALA A 79 1.975 -2.795 8.391 1.00 0.00 C ATOM 798 C ALA A 79 3.096 -3.116 9.383 1.00 0.00 C ATOM 799 O ALA A 79 2.937 -3.022 10.585 1.00 0.00 O ATOM 800 CB ALA A 79 2.312 -1.487 7.669 1.00 0.00 C ATOM 0 H ALA A 79 0.570 -1.743 9.605 1.00 0.00 H new ATOM 0 HA ALA A 79 1.885 -3.614 7.677 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.259 -1.597 7.140 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.523 -1.252 6.955 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.395 -0.680 8.397 1.00 0.00 H new ATOM 806 N GLY A 80 4.234 -3.487 8.869 1.00 0.00 N ATOM 807 CA GLY A 80 5.394 -3.811 9.745 1.00 0.00 C ATOM 808 C GLY A 80 5.208 -5.186 10.381 1.00 0.00 C ATOM 809 O GLY A 80 5.112 -6.189 9.698 1.00 0.00 O ATOM 0 H GLY A 80 4.412 -3.581 7.869 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.315 -3.794 9.162 1.00 0.00 H new ATOM 0 HA3 GLY A 80 5.494 -3.054 10.522 1.00 0.00 H new ATOM 813 N ARG A 81 5.171 -5.238 11.683 1.00 0.00 N ATOM 814 CA ARG A 81 5.006 -6.543 12.395 1.00 0.00 C ATOM 815 C ARG A 81 3.718 -6.527 13.218 1.00 0.00 C ATOM 816 O ARG A 81 3.529 -5.699 14.087 1.00 0.00 O ATOM 817 CB ARG A 81 6.204 -6.768 13.320 1.00 0.00 C ATOM 818 CG ARG A 81 6.078 -8.139 13.987 1.00 0.00 C ATOM 819 CD ARG A 81 7.304 -8.412 14.862 1.00 0.00 C ATOM 820 NE ARG A 81 7.345 -7.434 15.989 1.00 0.00 N ATOM 821 CZ ARG A 81 6.669 -7.654 17.087 1.00 0.00 C ATOM 822 NH1 ARG A 81 5.947 -8.734 17.213 1.00 0.00 N ATOM 823 NH2 ARG A 81 6.722 -6.791 18.063 1.00 0.00 N ATOM 0 H ARG A 81 5.249 -4.425 12.294 1.00 0.00 H new ATOM 0 HA ARG A 81 4.951 -7.350 11.664 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.132 -6.711 12.752 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.245 -5.985 14.077 1.00 0.00 H new ATOM 0 HG2 ARG A 81 5.173 -8.175 14.594 1.00 0.00 H new ATOM 0 HG3 ARG A 81 5.984 -8.915 13.227 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.266 -9.429 15.252 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.213 -8.333 14.266 1.00 0.00 H new ATOM 0 HE ARG A 81 7.905 -6.586 15.902 1.00 0.00 H new ATOM 0 HH11 ARG A 81 5.907 -9.413 16.453 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.422 -8.899 18.072 1.00 0.00 H new ATOM 0 HH21 ARG A 81 7.289 -5.948 17.968 1.00 0.00 H new ATOM 0 HH22 ARG A 81 6.196 -6.959 18.921 1.00 0.00 H new ATOM 837 N HIS A 82 2.842 -7.450 12.944 1.00 0.00 N ATOM 838 CA HIS A 82 1.558 -7.528 13.695 1.00 0.00 C ATOM 839 C HIS A 82 0.884 -8.870 13.369 1.00 0.00 C ATOM 840 O HIS A 82 1.075 -9.414 12.299 1.00 0.00 O ATOM 841 CB HIS A 82 0.632 -6.375 13.270 1.00 0.00 C ATOM 842 CG HIS A 82 0.981 -5.138 14.045 1.00 0.00 C ATOM 843 ND1 HIS A 82 0.726 -5.024 15.401 1.00 0.00 N ATOM 844 CD2 HIS A 82 1.582 -3.963 13.674 1.00 0.00 C ATOM 845 CE1 HIS A 82 1.169 -3.817 15.796 1.00 0.00 C ATOM 846 NE2 HIS A 82 1.701 -3.129 14.781 1.00 0.00 N ATOM 0 H HIS A 82 2.961 -8.162 12.224 1.00 0.00 H new ATOM 0 HA HIS A 82 1.750 -7.451 14.765 1.00 0.00 H new ATOM 0 HB2 HIS A 82 0.735 -6.188 12.201 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -0.409 -6.646 13.448 1.00 0.00 H new ATOM 0 HD1 HIS A 82 0.283 -5.727 15.993 1.00 0.00 H new ATOM 0 HD2 HIS A 82 1.913 -3.722 12.675 1.00 0.00 H new ATOM 0 HE1 HIS A 82 1.103 -3.449 16.809 1.00 0.00 H new ATOM 854 N PRO A 83 0.106 -9.401 14.280 1.00 0.00 N ATOM 855 CA PRO A 83 -0.600 -10.702 14.082 1.00 0.00 C ATOM 856 C PRO A 83 -1.662 -10.640 12.973 1.00 0.00 C ATOM 857 O PRO A 83 -2.323 -9.639 12.776 1.00 0.00 O ATOM 858 CB PRO A 83 -1.243 -10.982 15.452 1.00 0.00 C ATOM 859 CG PRO A 83 -1.376 -9.639 16.095 1.00 0.00 C ATOM 860 CD PRO A 83 -0.187 -8.820 15.599 1.00 0.00 C ATOM 0 HA PRO A 83 0.084 -11.487 13.758 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -2.214 -11.465 15.342 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.622 -11.648 16.052 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -2.319 -9.166 15.820 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.367 -9.723 17.182 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -0.433 -7.761 15.525 1.00 0.00 H new ATOM 0 HD3 PRO A 83 0.666 -8.903 16.272 1.00 0.00 H new ATOM 868 N ASP A 84 -1.818 -11.720 12.252 1.00 0.00 N ATOM 869 CA ASP A 84 -2.827 -11.766 11.151 1.00 0.00 C ATOM 870 C ASP A 84 -2.581 -10.608 10.181 1.00 0.00 C ATOM 871 O ASP A 84 -3.494 -10.082 9.575 1.00 0.00 O ATOM 872 CB ASP A 84 -4.241 -11.662 11.741 1.00 0.00 C ATOM 873 CG ASP A 84 -4.598 -12.973 12.446 1.00 0.00 C ATOM 874 OD1 ASP A 84 -3.902 -13.951 12.227 1.00 0.00 O ATOM 875 OD2 ASP A 84 -5.564 -12.979 13.194 1.00 0.00 O ATOM 0 H ASP A 84 -1.285 -12.580 12.380 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.734 -12.710 10.613 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -4.292 -10.832 12.446 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.962 -11.454 10.950 1.00 0.00 H new ATOM 880 N SER A 85 -1.349 -10.203 10.033 1.00 0.00 N ATOM 881 CA SER A 85 -1.030 -9.069 9.111 1.00 0.00 C ATOM 882 C SER A 85 -0.521 -9.597 7.764 1.00 0.00 C ATOM 883 O SER A 85 0.452 -10.322 7.686 1.00 0.00 O ATOM 884 CB SER A 85 0.037 -8.187 9.752 1.00 0.00 C ATOM 885 OG SER A 85 0.159 -6.989 9.003 1.00 0.00 O ATOM 0 H SER A 85 -0.545 -10.609 10.512 1.00 0.00 H new ATOM 0 HA SER A 85 -1.936 -8.489 8.936 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.233 -7.960 10.783 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.992 -8.712 9.780 1.00 0.00 H new ATOM 0 HG SER A 85 -0.303 -6.262 9.471 1.00 0.00 H new ATOM 891 N ASP A 86 -1.175 -9.211 6.704 1.00 0.00 N ATOM 892 CA ASP A 86 -0.758 -9.650 5.336 1.00 0.00 C ATOM 893 C ASP A 86 0.617 -9.047 5.015 1.00 0.00 C ATOM 894 O ASP A 86 1.467 -9.679 4.419 1.00 0.00 O ATOM 895 CB ASP A 86 -1.787 -9.126 4.320 1.00 0.00 C ATOM 896 CG ASP A 86 -2.976 -10.085 4.208 1.00 0.00 C ATOM 897 OD1 ASP A 86 -2.920 -11.148 4.804 1.00 0.00 O ATOM 898 OD2 ASP A 86 -3.933 -9.733 3.536 1.00 0.00 O ATOM 0 H ASP A 86 -1.993 -8.601 6.725 1.00 0.00 H new ATOM 0 HA ASP A 86 -0.703 -10.738 5.289 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -2.137 -8.140 4.625 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -1.315 -9.009 3.345 1.00 0.00 H new ATOM 903 N ILE A 87 0.835 -7.819 5.400 1.00 0.00 N ATOM 904 CA ILE A 87 2.143 -7.168 5.106 1.00 0.00 C ATOM 905 C ILE A 87 3.157 -7.528 6.191 1.00 0.00 C ATOM 906 O ILE A 87 2.925 -7.332 7.368 1.00 0.00 O ATOM 907 CB ILE A 87 1.964 -5.648 5.055 1.00 0.00 C ATOM 908 CG1 ILE A 87 1.046 -5.289 3.880 1.00 0.00 C ATOM 909 CG2 ILE A 87 3.327 -4.980 4.860 1.00 0.00 C ATOM 910 CD1 ILE A 87 0.656 -3.810 3.954 1.00 0.00 C ATOM 0 H ILE A 87 0.165 -7.239 5.905 1.00 0.00 H new ATOM 0 HA ILE A 87 2.508 -7.521 4.142 1.00 0.00 H new ATOM 0 HB ILE A 87 1.521 -5.299 5.988 1.00 0.00 H new ATOM 0 HG12 ILE A 87 1.552 -5.494 2.937 1.00 0.00 H new ATOM 0 HG13 ILE A 87 0.151 -5.911 3.903 1.00 0.00 H new ATOM 0 HG21 ILE A 87 3.200 -3.898 4.824 1.00 0.00 H new ATOM 0 HG22 ILE A 87 3.982 -5.241 5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.771 -5.325 3.926 1.00 0.00 H new ATOM 0 HD11 ILE A 87 0.004 -3.563 3.116 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.132 -3.618 4.890 1.00 0.00 H new ATOM 0 HD13 ILE A 87 1.554 -3.194 3.908 1.00 0.00 H new ATOM 922 N PHE A 88 4.280 -8.054 5.792 1.00 0.00 N ATOM 923 CA PHE A 88 5.342 -8.444 6.772 1.00 0.00 C ATOM 924 C PHE A 88 6.663 -7.795 6.354 1.00 0.00 C ATOM 925 O PHE A 88 7.467 -8.385 5.659 1.00 0.00 O ATOM 926 CB PHE A 88 5.483 -9.969 6.778 1.00 0.00 C ATOM 927 CG PHE A 88 6.639 -10.370 7.664 1.00 0.00 C ATOM 928 CD1 PHE A 88 6.515 -10.292 9.057 1.00 0.00 C ATOM 929 CD2 PHE A 88 7.838 -10.817 7.093 1.00 0.00 C ATOM 930 CE1 PHE A 88 7.587 -10.663 9.879 1.00 0.00 C ATOM 931 CE2 PHE A 88 8.909 -11.189 7.915 1.00 0.00 C ATOM 932 CZ PHE A 88 8.785 -11.109 9.307 1.00 0.00 C ATOM 0 H PHE A 88 4.514 -8.234 4.816 1.00 0.00 H new ATOM 0 HA PHE A 88 5.075 -8.107 7.774 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.561 -10.428 7.136 1.00 0.00 H new ATOM 0 HB3 PHE A 88 5.647 -10.333 5.764 1.00 0.00 H new ATOM 0 HD1 PHE A 88 5.592 -9.945 9.498 1.00 0.00 H new ATOM 0 HD2 PHE A 88 7.936 -10.875 6.019 1.00 0.00 H new ATOM 0 HE1 PHE A 88 7.490 -10.605 10.953 1.00 0.00 H new ATOM 0 HE2 PHE A 88 9.831 -11.538 7.475 1.00 0.00 H new ATOM 0 HZ PHE A 88 9.613 -11.391 9.940 1.00 0.00 H new ATOM 942 N LEU A 89 6.884 -6.577 6.777 1.00 0.00 N ATOM 943 CA LEU A 89 8.148 -5.850 6.422 1.00 0.00 C ATOM 944 C LEU A 89 8.948 -5.597 7.699 1.00 0.00 C ATOM 945 O LEU A 89 8.741 -4.623 8.397 1.00 0.00 O ATOM 946 CB LEU A 89 7.799 -4.516 5.752 1.00 0.00 C ATOM 947 CG LEU A 89 6.999 -4.780 4.469 1.00 0.00 C ATOM 948 CD1 LEU A 89 6.595 -3.443 3.839 1.00 0.00 C ATOM 949 CD2 LEU A 89 7.853 -5.585 3.470 1.00 0.00 C ATOM 0 H LEU A 89 6.237 -6.046 7.360 1.00 0.00 H new ATOM 0 HA LEU A 89 8.742 -6.449 5.732 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.218 -3.896 6.434 1.00 0.00 H new ATOM 0 HB3 LEU A 89 8.710 -3.965 5.518 1.00 0.00 H new ATOM 0 HG LEU A 89 6.106 -5.355 4.715 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.027 -3.627 2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.981 -2.880 4.542 1.00 0.00 H new ATOM 0 HD13 LEU A 89 7.490 -2.869 3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.277 -5.767 2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 89 8.752 -5.020 3.222 1.00 0.00 H new ATOM 0 HD23 LEU A 89 8.136 -6.538 3.918 1.00 0.00 H new ATOM 961 N ASP A 90 9.863 -6.476 8.004 1.00 0.00 N ATOM 962 CA ASP A 90 10.693 -6.315 9.236 1.00 0.00 C ATOM 963 C ASP A 90 11.984 -5.569 8.892 1.00 0.00 C ATOM 964 O ASP A 90 12.862 -6.089 8.229 1.00 0.00 O ATOM 965 CB ASP A 90 11.029 -7.696 9.803 1.00 0.00 C ATOM 966 CG ASP A 90 11.674 -7.542 11.181 1.00 0.00 C ATOM 967 OD1 ASP A 90 11.974 -6.419 11.549 1.00 0.00 O ATOM 968 OD2 ASP A 90 11.857 -8.549 11.845 1.00 0.00 O ATOM 0 H ASP A 90 10.074 -7.306 7.449 1.00 0.00 H new ATOM 0 HA ASP A 90 10.137 -5.743 9.979 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.124 -8.299 9.879 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.706 -8.222 9.130 1.00 0.00 H new ATOM 973 N ASP A 91 12.102 -4.352 9.341 1.00 0.00 N ATOM 974 CA ASP A 91 13.331 -3.562 9.051 1.00 0.00 C ATOM 975 C ASP A 91 13.481 -2.433 10.076 1.00 0.00 C ATOM 976 O ASP A 91 12.549 -2.073 10.770 1.00 0.00 O ATOM 977 CB ASP A 91 13.252 -2.966 7.645 1.00 0.00 C ATOM 978 CG ASP A 91 14.634 -2.439 7.248 1.00 0.00 C ATOM 979 OD1 ASP A 91 15.573 -3.218 7.278 1.00 0.00 O ATOM 980 OD2 ASP A 91 14.728 -1.268 6.919 1.00 0.00 O ATOM 0 H ASP A 91 11.398 -3.868 9.898 1.00 0.00 H new ATOM 0 HA ASP A 91 14.195 -4.223 9.113 1.00 0.00 H new ATOM 0 HB2 ASP A 91 12.919 -3.722 6.934 1.00 0.00 H new ATOM 0 HB3 ASP A 91 12.520 -2.159 7.619 1.00 0.00 H new ATOM 985 N VAL A 92 14.657 -1.879 10.164 1.00 0.00 N ATOM 986 CA VAL A 92 14.918 -0.768 11.130 1.00 0.00 C ATOM 987 C VAL A 92 14.115 0.481 10.735 1.00 0.00 C ATOM 988 O VAL A 92 13.521 1.146 11.563 1.00 0.00 O ATOM 989 CB VAL A 92 16.410 -0.431 11.094 1.00 0.00 C ATOM 990 CG1 VAL A 92 16.695 0.770 11.996 1.00 0.00 C ATOM 991 CG2 VAL A 92 17.221 -1.636 11.573 1.00 0.00 C ATOM 0 H VAL A 92 15.463 -2.151 9.600 1.00 0.00 H new ATOM 0 HA VAL A 92 14.618 -1.081 12.130 1.00 0.00 H new ATOM 0 HB VAL A 92 16.695 -0.185 10.071 1.00 0.00 H new ATOM 0 HG11 VAL A 92 17.759 1.004 11.965 1.00 0.00 H new ATOM 0 HG12 VAL A 92 16.124 1.631 11.647 1.00 0.00 H new ATOM 0 HG13 VAL A 92 16.405 0.533 13.020 1.00 0.00 H new ATOM 0 HG21 VAL A 92 18.283 -1.393 11.546 1.00 0.00 H new ATOM 0 HG22 VAL A 92 16.932 -1.887 12.593 1.00 0.00 H new ATOM 0 HG23 VAL A 92 17.027 -2.488 10.921 1.00 0.00 H new ATOM 1001 N THR A 93 14.108 0.806 9.472 1.00 0.00 N ATOM 1002 CA THR A 93 13.363 2.016 9.003 1.00 0.00 C ATOM 1003 C THR A 93 11.854 1.794 9.155 1.00 0.00 C ATOM 1004 O THR A 93 11.091 2.721 9.347 1.00 0.00 O ATOM 1005 CB THR A 93 13.691 2.270 7.528 1.00 0.00 C ATOM 1006 OG1 THR A 93 13.264 1.154 6.754 1.00 0.00 O ATOM 1007 CG2 THR A 93 15.202 2.455 7.356 1.00 0.00 C ATOM 0 H THR A 93 14.588 0.285 8.738 1.00 0.00 H new ATOM 0 HA THR A 93 13.660 2.876 9.603 1.00 0.00 H new ATOM 0 HB THR A 93 13.177 3.172 7.194 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.892 0.411 6.877 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.429 2.635 6.305 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.534 3.306 7.950 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.719 1.555 7.690 1.00 0.00 H new ATOM 1015 N VAL A 94 11.417 0.570 9.062 1.00 0.00 N ATOM 1016 CA VAL A 94 9.957 0.275 9.188 1.00 0.00 C ATOM 1017 C VAL A 94 9.613 -0.052 10.645 1.00 0.00 C ATOM 1018 O VAL A 94 10.018 -1.061 11.186 1.00 0.00 O ATOM 1019 CB VAL A 94 9.612 -0.914 8.294 1.00 0.00 C ATOM 1020 CG1 VAL A 94 8.137 -1.276 8.461 1.00 0.00 C ATOM 1021 CG2 VAL A 94 9.876 -0.532 6.833 1.00 0.00 C ATOM 0 H VAL A 94 12.009 -0.245 8.903 1.00 0.00 H new ATOM 0 HA VAL A 94 9.380 1.147 8.880 1.00 0.00 H new ATOM 0 HB VAL A 94 10.226 -1.770 8.574 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.896 -2.125 7.821 1.00 0.00 H new ATOM 0 HG12 VAL A 94 7.942 -1.539 9.501 1.00 0.00 H new ATOM 0 HG13 VAL A 94 7.519 -0.423 8.180 1.00 0.00 H new ATOM 0 HG21 VAL A 94 9.632 -1.375 6.187 1.00 0.00 H new ATOM 0 HG22 VAL A 94 9.256 0.323 6.563 1.00 0.00 H new ATOM 0 HG23 VAL A 94 10.927 -0.272 6.709 1.00 0.00 H new ATOM 1031 N SER A 95 8.867 0.810 11.278 1.00 0.00 N ATOM 1032 CA SER A 95 8.483 0.584 12.703 1.00 0.00 C ATOM 1033 C SER A 95 7.355 -0.449 12.796 1.00 0.00 C ATOM 1034 O SER A 95 6.845 -0.928 11.803 1.00 0.00 O ATOM 1035 CB SER A 95 8.019 1.907 13.317 1.00 0.00 C ATOM 1036 OG SER A 95 9.150 2.725 13.582 1.00 0.00 O ATOM 0 H SER A 95 8.503 1.670 10.867 1.00 0.00 H new ATOM 0 HA SER A 95 9.348 0.206 13.248 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.338 2.418 12.636 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.468 1.720 14.238 1.00 0.00 H new ATOM 0 HG SER A 95 8.855 3.574 13.974 1.00 0.00 H new ATOM 1042 N ARG A 96 6.969 -0.788 13.995 1.00 0.00 N ATOM 1043 CA ARG A 96 5.874 -1.786 14.184 1.00 0.00 C ATOM 1044 C ARG A 96 4.572 -1.255 13.582 1.00 0.00 C ATOM 1045 O ARG A 96 3.829 -1.978 12.948 1.00 0.00 O ATOM 1046 CB ARG A 96 5.668 -2.029 15.683 1.00 0.00 C ATOM 1047 CG ARG A 96 6.850 -2.816 16.250 1.00 0.00 C ATOM 1048 CD ARG A 96 6.695 -2.966 17.768 1.00 0.00 C ATOM 1049 NE ARG A 96 5.471 -3.766 18.065 1.00 0.00 N ATOM 1050 CZ ARG A 96 5.073 -3.943 19.298 1.00 0.00 C ATOM 1051 NH1 ARG A 96 5.746 -3.425 20.291 1.00 0.00 N ATOM 1052 NH2 ARG A 96 3.998 -4.640 19.538 1.00 0.00 N ATOM 0 H ARG A 96 7.366 -0.416 14.858 1.00 0.00 H new ATOM 0 HA ARG A 96 6.148 -2.716 13.687 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.570 -1.077 16.205 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.741 -2.579 15.847 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.902 -3.799 15.782 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.784 -2.303 16.020 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.574 -3.456 18.188 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.623 -1.984 18.236 1.00 0.00 H new ATOM 0 HE ARG A 96 4.939 -4.179 17.299 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.587 -2.879 20.107 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.430 -3.567 21.250 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.470 -5.045 18.765 1.00 0.00 H new ATOM 0 HH22 ARG A 96 3.685 -4.780 20.499 1.00 0.00 H new ATOM 1066 N ARG A 97 4.287 0.005 13.784 1.00 0.00 N ATOM 1067 CA ARG A 97 3.029 0.607 13.232 1.00 0.00 C ATOM 1068 C ARG A 97 3.393 1.818 12.368 1.00 0.00 C ATOM 1069 O ARG A 97 2.832 2.886 12.499 1.00 0.00 O ATOM 1070 CB ARG A 97 2.122 1.031 14.390 1.00 0.00 C ATOM 1071 CG ARG A 97 1.629 -0.220 15.126 1.00 0.00 C ATOM 1072 CD ARG A 97 0.719 0.184 16.292 1.00 0.00 C ATOM 1073 NE ARG A 97 1.527 0.875 17.338 1.00 0.00 N ATOM 1074 CZ ARG A 97 0.957 1.347 18.417 1.00 0.00 C ATOM 1075 NH1 ARG A 97 -0.331 1.224 18.592 1.00 0.00 N ATOM 1076 NH2 ARG A 97 1.681 1.944 19.320 1.00 0.00 N ATOM 0 H ARG A 97 4.874 0.651 14.312 1.00 0.00 H new ATOM 0 HA ARG A 97 2.499 -0.122 12.619 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.666 1.680 15.076 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.275 1.604 14.013 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.086 -0.867 14.437 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.479 -0.792 15.498 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -0.074 0.842 15.937 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.237 -0.698 16.714 1.00 0.00 H new ATOM 0 HE ARG A 97 2.534 0.981 17.211 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.899 0.758 17.885 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.769 1.594 19.436 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.687 2.042 19.184 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.242 2.314 20.163 1.00 0.00 H new ATOM 1090 N HIS A 98 4.331 1.641 11.478 1.00 0.00 N ATOM 1091 CA HIS A 98 4.751 2.761 10.581 1.00 0.00 C ATOM 1092 C HIS A 98 3.564 3.194 9.716 1.00 0.00 C ATOM 1093 O HIS A 98 3.355 4.365 9.464 1.00 0.00 O ATOM 1094 CB HIS A 98 5.886 2.280 9.675 1.00 0.00 C ATOM 1095 CG HIS A 98 6.367 3.417 8.815 1.00 0.00 C ATOM 1096 ND1 HIS A 98 5.942 3.588 7.505 1.00 0.00 N ATOM 1097 CD2 HIS A 98 7.238 4.449 9.062 1.00 0.00 C ATOM 1098 CE1 HIS A 98 6.552 4.686 7.021 1.00 0.00 C ATOM 1099 NE2 HIS A 98 7.354 5.249 7.930 1.00 0.00 N ATOM 0 H HIS A 98 4.829 0.763 11.331 1.00 0.00 H new ATOM 0 HA HIS A 98 5.090 3.604 11.183 1.00 0.00 H new ATOM 0 HB2 HIS A 98 6.708 1.896 10.279 1.00 0.00 H new ATOM 0 HB3 HIS A 98 5.540 1.458 9.048 1.00 0.00 H new ATOM 0 HD2 HIS A 98 7.756 4.615 9.995 1.00 0.00 H new ATOM 0 HE1 HIS A 98 6.411 5.066 6.020 1.00 0.00 H new ATOM 0 HE2 HIS A 98 7.927 6.085 7.818 1.00 0.00 H new ATOM 1107 N ALA A 99 2.789 2.257 9.243 1.00 0.00 N ATOM 1108 CA ALA A 99 1.622 2.616 8.378 1.00 0.00 C ATOM 1109 C ALA A 99 0.482 1.619 8.586 1.00 0.00 C ATOM 1110 O ALA A 99 0.690 0.485 8.981 1.00 0.00 O ATOM 1111 CB ALA A 99 2.049 2.595 6.911 1.00 0.00 C ATOM 0 H ALA A 99 2.910 1.259 9.416 1.00 0.00 H new ATOM 0 HA ALA A 99 1.277 3.614 8.649 1.00 0.00 H new ATOM 0 HB1 ALA A 99 1.199 2.856 6.281 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.852 3.316 6.755 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.402 1.597 6.649 1.00 0.00 H new ATOM 1117 N GLU A 100 -0.723 2.044 8.325 1.00 0.00 N ATOM 1118 CA GLU A 100 -1.903 1.144 8.501 1.00 0.00 C ATOM 1119 C GLU A 100 -2.851 1.293 7.312 1.00 0.00 C ATOM 1120 O GLU A 100 -2.928 2.334 6.687 1.00 0.00 O ATOM 1121 CB GLU A 100 -2.643 1.524 9.784 1.00 0.00 C ATOM 1122 CG GLU A 100 -3.806 0.553 10.003 1.00 0.00 C ATOM 1123 CD GLU A 100 -4.500 0.867 11.328 1.00 0.00 C ATOM 1124 OE1 GLU A 100 -3.924 1.594 12.119 1.00 0.00 O ATOM 1125 OE2 GLU A 100 -5.595 0.368 11.529 1.00 0.00 O ATOM 0 H GLU A 100 -0.945 2.983 7.995 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.560 0.111 8.563 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -1.961 1.491 10.634 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.016 2.546 9.714 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.518 0.633 9.181 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.439 -0.473 10.008 1.00 0.00 H new ATOM 1132 N PHE A 101 -3.578 0.250 7.006 1.00 0.00 N ATOM 1133 CA PHE A 101 -4.544 0.285 5.863 1.00 0.00 C ATOM 1134 C PHE A 101 -5.948 -0.013 6.380 1.00 0.00 C ATOM 1135 O PHE A 101 -6.140 -0.873 7.218 1.00 0.00 O ATOM 1136 CB PHE A 101 -4.150 -0.774 4.836 1.00 0.00 C ATOM 1137 CG PHE A 101 -2.810 -0.421 4.242 1.00 0.00 C ATOM 1138 CD1 PHE A 101 -2.731 0.520 3.210 1.00 0.00 C ATOM 1139 CD2 PHE A 101 -1.645 -1.033 4.722 1.00 0.00 C ATOM 1140 CE1 PHE A 101 -1.489 0.850 2.655 1.00 0.00 C ATOM 1141 CE2 PHE A 101 -0.402 -0.703 4.168 1.00 0.00 C ATOM 1142 CZ PHE A 101 -0.325 0.240 3.135 1.00 0.00 C ATOM 0 H PHE A 101 -3.544 -0.638 7.506 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.526 1.271 5.398 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.104 -1.755 5.308 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -4.904 -0.833 4.051 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.629 0.992 2.841 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.705 -1.759 5.519 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.429 1.575 1.857 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.497 -1.175 4.537 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.634 0.496 2.709 1.00 0.00 H new ATOM 1152 N ARG A 102 -6.928 0.698 5.891 1.00 0.00 N ATOM 1153 CA ARG A 102 -8.334 0.477 6.348 1.00 0.00 C ATOM 1154 C ARG A 102 -9.253 0.340 5.138 1.00 0.00 C ATOM 1155 O ARG A 102 -9.107 1.027 4.145 1.00 0.00 O ATOM 1156 CB ARG A 102 -8.785 1.667 7.197 1.00 0.00 C ATOM 1157 CG ARG A 102 -7.953 1.719 8.479 1.00 0.00 C ATOM 1158 CD ARG A 102 -8.336 2.959 9.296 1.00 0.00 C ATOM 1159 NE ARG A 102 -9.746 2.829 9.766 1.00 0.00 N ATOM 1160 CZ ARG A 102 -10.328 3.806 10.412 1.00 0.00 C ATOM 1161 NH1 ARG A 102 -9.682 4.913 10.660 1.00 0.00 N ATOM 1162 NH2 ARG A 102 -11.562 3.673 10.811 1.00 0.00 N ATOM 0 H ARG A 102 -6.815 1.429 5.189 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.381 -0.436 6.942 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.667 2.594 6.636 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.843 1.574 7.440 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.120 0.818 9.069 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -6.891 1.747 8.234 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -7.666 3.067 10.149 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.225 3.857 8.688 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.262 1.969 9.581 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -8.716 5.021 10.349 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -10.143 5.670 11.164 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -12.070 2.809 10.619 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.020 4.432 11.315 1.00 0.00 H new ATOM 1176 N LEU A 103 -10.203 -0.546 5.224 1.00 0.00 N ATOM 1177 CA LEU A 103 -11.155 -0.755 4.096 1.00 0.00 C ATOM 1178 C LEU A 103 -12.412 0.079 4.340 1.00 0.00 C ATOM 1179 O LEU A 103 -13.062 -0.044 5.361 1.00 0.00 O ATOM 1180 CB LEU A 103 -11.527 -2.241 4.020 1.00 0.00 C ATOM 1181 CG LEU A 103 -12.603 -2.468 2.944 1.00 0.00 C ATOM 1182 CD1 LEU A 103 -12.113 -1.927 1.591 1.00 0.00 C ATOM 1183 CD2 LEU A 103 -12.890 -3.969 2.826 1.00 0.00 C ATOM 0 H LEU A 103 -10.364 -1.142 6.036 1.00 0.00 H new ATOM 0 HA LEU A 103 -10.693 -0.449 3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.641 -2.833 3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.894 -2.581 4.988 1.00 0.00 H new ATOM 0 HG LEU A 103 -13.515 -1.942 3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -12.880 -2.091 0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -11.911 -0.859 1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -11.200 -2.446 1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -13.652 -4.135 2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -11.976 -4.493 2.545 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -13.246 -4.348 3.784 1.00 0.00 H new ATOM 1195 N GLU A 104 -12.755 0.925 3.406 1.00 0.00 N ATOM 1196 CA GLU A 104 -13.968 1.785 3.558 1.00 0.00 C ATOM 1197 C GLU A 104 -15.007 1.413 2.494 1.00 0.00 C ATOM 1198 O GLU A 104 -14.767 1.499 1.304 1.00 0.00 O ATOM 1199 CB GLU A 104 -13.570 3.253 3.398 1.00 0.00 C ATOM 1200 CG GLU A 104 -14.793 4.136 3.649 1.00 0.00 C ATOM 1201 CD GLU A 104 -14.390 5.608 3.566 1.00 0.00 C ATOM 1202 OE1 GLU A 104 -13.201 5.882 3.603 1.00 0.00 O ATOM 1203 OE2 GLU A 104 -15.279 6.438 3.473 1.00 0.00 O ATOM 0 H GLU A 104 -12.242 1.059 2.535 1.00 0.00 H new ATOM 0 HA GLU A 104 -14.400 1.629 4.546 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.775 3.505 4.099 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.179 3.429 2.396 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -15.568 3.919 2.914 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -15.215 3.919 4.630 1.00 0.00 H new ATOM 1210 N ASN A 105 -16.164 1.009 2.937 1.00 0.00 N ATOM 1211 CA ASN A 105 -17.262 0.622 1.998 1.00 0.00 C ATOM 1212 C ASN A 105 -16.756 -0.403 0.980 1.00 0.00 C ATOM 1213 O ASN A 105 -16.916 -1.597 1.149 1.00 0.00 O ATOM 1214 CB ASN A 105 -17.772 1.866 1.264 1.00 0.00 C ATOM 1215 CG ASN A 105 -18.978 1.492 0.397 1.00 0.00 C ATOM 1216 OD1 ASN A 105 -18.830 0.860 -0.631 1.00 0.00 O ATOM 1217 ND2 ASN A 105 -20.173 1.860 0.773 1.00 0.00 N ATOM 0 H ASN A 105 -16.402 0.928 3.925 1.00 0.00 H new ATOM 0 HA ASN A 105 -18.075 0.176 2.572 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -18.053 2.635 1.983 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -16.980 2.284 0.643 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -20.984 1.617 0.204 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -20.296 2.390 1.636 1.00 0.00 H new ATOM 1224 N ASN A 106 -16.154 0.050 -0.079 1.00 0.00 N ATOM 1225 CA ASN A 106 -15.636 -0.889 -1.117 1.00 0.00 C ATOM 1226 C ASN A 106 -14.331 -0.323 -1.675 1.00 0.00 C ATOM 1227 O ASN A 106 -13.900 -0.672 -2.754 1.00 0.00 O ATOM 1228 CB ASN A 106 -16.676 -1.035 -2.237 1.00 0.00 C ATOM 1229 CG ASN A 106 -16.794 0.274 -3.023 1.00 0.00 C ATOM 1230 OD1 ASN A 106 -16.548 0.307 -4.211 1.00 0.00 O ATOM 1231 ND2 ASN A 106 -17.167 1.365 -2.407 1.00 0.00 N ATOM 0 H ASN A 106 -15.995 1.038 -0.275 1.00 0.00 H new ATOM 0 HA ASN A 106 -15.451 -1.872 -0.683 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -16.388 -1.845 -2.907 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.644 -1.301 -1.812 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -17.250 2.240 -2.925 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -17.375 1.341 -1.409 1.00 0.00 H new ATOM 1238 N GLU A 107 -13.702 0.559 -0.938 1.00 0.00 N ATOM 1239 CA GLU A 107 -12.416 1.175 -1.406 1.00 0.00 C ATOM 1240 C GLU A 107 -11.365 1.078 -0.300 1.00 0.00 C ATOM 1241 O GLU A 107 -11.638 1.304 0.862 1.00 0.00 O ATOM 1242 CB GLU A 107 -12.648 2.643 -1.767 1.00 0.00 C ATOM 1243 CG GLU A 107 -13.510 2.721 -3.028 1.00 0.00 C ATOM 1244 CD GLU A 107 -13.818 4.183 -3.354 1.00 0.00 C ATOM 1245 OE1 GLU A 107 -13.353 5.044 -2.627 1.00 0.00 O ATOM 1246 OE2 GLU A 107 -14.512 4.417 -4.332 1.00 0.00 O ATOM 0 H GLU A 107 -14.024 0.882 -0.026 1.00 0.00 H new ATOM 0 HA GLU A 107 -12.062 0.639 -2.287 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -13.141 3.159 -0.943 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.694 3.144 -1.932 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -12.990 2.254 -3.865 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -14.438 2.168 -2.880 1.00 0.00 H new ATOM 1253 N PHE A 108 -10.163 0.737 -0.668 1.00 0.00 N ATOM 1254 CA PHE A 108 -9.068 0.609 0.334 1.00 0.00 C ATOM 1255 C PHE A 108 -8.483 1.986 0.638 1.00 0.00 C ATOM 1256 O PHE A 108 -8.437 2.856 -0.209 1.00 0.00 O ATOM 1257 CB PHE A 108 -7.973 -0.293 -0.231 1.00 0.00 C ATOM 1258 CG PHE A 108 -8.463 -1.718 -0.255 1.00 0.00 C ATOM 1259 CD1 PHE A 108 -8.355 -2.512 0.891 1.00 0.00 C ATOM 1260 CD2 PHE A 108 -9.026 -2.246 -1.423 1.00 0.00 C ATOM 1261 CE1 PHE A 108 -8.811 -3.834 0.872 1.00 0.00 C ATOM 1262 CE2 PHE A 108 -9.482 -3.569 -1.442 1.00 0.00 C ATOM 1263 CZ PHE A 108 -9.376 -4.364 -0.295 1.00 0.00 C ATOM 0 H PHE A 108 -9.889 0.539 -1.630 1.00 0.00 H new ATOM 0 HA PHE A 108 -9.466 0.177 1.252 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -7.705 0.028 -1.237 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -7.073 -0.216 0.378 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -7.919 -2.104 1.791 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -9.108 -1.633 -2.308 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -8.727 -4.447 1.758 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -9.916 -3.977 -2.343 1.00 0.00 H new ATOM 0 HZ PHE A 108 -9.729 -5.384 -0.310 1.00 0.00 H new ATOM 1273 N ASN A 109 -8.040 2.188 1.847 1.00 0.00 N ATOM 1274 CA ASN A 109 -7.457 3.509 2.233 1.00 0.00 C ATOM 1275 C ASN A 109 -6.186 3.294 3.043 1.00 0.00 C ATOM 1276 O ASN A 109 -5.981 2.253 3.638 1.00 0.00 O ATOM 1277 CB ASN A 109 -8.464 4.277 3.084 1.00 0.00 C ATOM 1278 CG ASN A 109 -9.649 4.691 2.217 1.00 0.00 C ATOM 1279 OD1 ASN A 109 -9.528 4.808 1.016 1.00 0.00 O ATOM 1280 ND2 ASN A 109 -10.805 4.910 2.780 1.00 0.00 N ATOM 0 H ASN A 109 -8.056 1.491 2.592 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.224 4.075 1.331 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -8.805 3.656 3.913 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -7.992 5.158 3.519 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -11.607 5.180 2.210 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -10.907 4.812 3.790 1.00 0.00 H new ATOM 1287 N VAL A 110 -5.339 4.285 3.073 1.00 0.00 N ATOM 1288 CA VAL A 110 -4.065 4.186 3.844 1.00 0.00 C ATOM 1289 C VAL A 110 -3.967 5.365 4.807 1.00 0.00 C ATOM 1290 O VAL A 110 -4.100 6.513 4.418 1.00 0.00 O ATOM 1291 CB VAL A 110 -2.874 4.201 2.879 1.00 0.00 C ATOM 1292 CG1 VAL A 110 -2.720 5.591 2.247 1.00 0.00 C ATOM 1293 CG2 VAL A 110 -1.597 3.850 3.649 1.00 0.00 C ATOM 0 H VAL A 110 -5.476 5.172 2.589 1.00 0.00 H new ATOM 0 HA VAL A 110 -4.051 3.254 4.409 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.046 3.470 2.089 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.871 5.588 1.564 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.627 5.843 1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.553 6.330 3.030 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.747 3.859 2.967 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.436 4.583 4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.698 2.858 4.089 1.00 0.00 H new ATOM 1303 N VAL A 111 -3.739 5.084 6.060 1.00 0.00 N ATOM 1304 CA VAL A 111 -3.627 6.168 7.080 1.00 0.00 C ATOM 1305 C VAL A 111 -2.367 5.939 7.911 1.00 0.00 C ATOM 1306 O VAL A 111 -2.119 4.855 8.404 1.00 0.00 O ATOM 1307 CB VAL A 111 -4.854 6.145 7.992 1.00 0.00 C ATOM 1308 CG1 VAL A 111 -4.631 7.093 9.177 1.00 0.00 C ATOM 1309 CG2 VAL A 111 -6.086 6.598 7.199 1.00 0.00 C ATOM 0 H VAL A 111 -3.624 4.139 6.426 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.570 7.136 6.583 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.012 5.133 8.364 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.506 7.076 9.826 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.755 6.772 9.740 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.473 8.106 8.808 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.962 6.582 7.847 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.928 7.610 6.828 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.245 5.924 6.358 1.00 0.00 H new ATOM 1319 N ASP A 112 -1.580 6.960 8.077 1.00 0.00 N ATOM 1320 CA ASP A 112 -0.330 6.835 8.881 1.00 0.00 C ATOM 1321 C ASP A 112 -0.566 7.405 10.282 1.00 0.00 C ATOM 1322 O ASP A 112 -1.003 8.528 10.450 1.00 0.00 O ATOM 1323 CB ASP A 112 0.796 7.599 8.190 1.00 0.00 C ATOM 1324 CG ASP A 112 2.128 7.224 8.841 1.00 0.00 C ATOM 1325 OD1 ASP A 112 2.113 6.865 10.005 1.00 0.00 O ATOM 1326 OD2 ASP A 112 3.137 7.286 8.160 1.00 0.00 O ATOM 0 H ASP A 112 -1.748 7.887 7.687 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.051 5.785 8.965 1.00 0.00 H new ATOM 0 HB2 ASP A 112 0.816 7.359 7.127 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.627 8.673 8.271 1.00 0.00 H new ATOM 1331 N VAL A 113 -0.279 6.627 11.285 1.00 0.00 N ATOM 1332 CA VAL A 113 -0.476 7.088 12.688 1.00 0.00 C ATOM 1333 C VAL A 113 0.765 7.866 13.143 1.00 0.00 C ATOM 1334 O VAL A 113 0.862 8.309 14.271 1.00 0.00 O ATOM 1335 CB VAL A 113 -0.678 5.860 13.586 1.00 0.00 C ATOM 1336 CG1 VAL A 113 -1.874 5.051 13.077 1.00 0.00 C ATOM 1337 CG2 VAL A 113 0.577 4.977 13.553 1.00 0.00 C ATOM 0 H VAL A 113 0.088 5.680 11.193 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.349 7.737 12.753 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.861 6.190 14.608 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.020 4.178 13.713 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.770 5.671 13.101 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -1.685 4.727 12.054 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.427 4.107 14.193 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.764 4.648 12.531 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.433 5.548 13.912 1.00 0.00 H new ATOM 1347 N GLY A 114 1.707 8.048 12.259 1.00 0.00 N ATOM 1348 CA GLY A 114 2.945 8.806 12.618 1.00 0.00 C ATOM 1349 C GLY A 114 2.644 10.309 12.573 1.00 0.00 C ATOM 1350 O GLY A 114 3.489 11.137 12.850 1.00 0.00 O ATOM 0 H GLY A 114 1.675 7.704 11.299 1.00 0.00 H new ATOM 0 HA2 GLY A 114 3.285 8.520 13.613 1.00 0.00 H new ATOM 0 HA3 GLY A 114 3.749 8.563 11.924 1.00 0.00 H new ATOM 1354 N SER A 115 1.440 10.656 12.224 1.00 0.00 N ATOM 1355 CA SER A 115 1.058 12.098 12.150 1.00 0.00 C ATOM 1356 C SER A 115 2.114 12.880 11.356 1.00 0.00 C ATOM 1357 O SER A 115 2.005 13.066 10.161 1.00 0.00 O ATOM 1358 CB SER A 115 0.963 12.674 13.569 1.00 0.00 C ATOM 1359 OG SER A 115 -0.266 12.272 14.157 1.00 0.00 O ATOM 0 H SER A 115 0.696 10.001 11.984 1.00 0.00 H new ATOM 0 HA SER A 115 0.094 12.186 11.650 1.00 0.00 H new ATOM 0 HB2 SER A 115 1.800 12.324 14.173 1.00 0.00 H new ATOM 0 HB3 SER A 115 1.026 13.762 13.537 1.00 0.00 H new ATOM 0 HG SER A 115 -0.329 12.637 15.064 1.00 0.00 H new ATOM 1365 N LEU A 116 3.123 13.356 12.027 1.00 0.00 N ATOM 1366 CA LEU A 116 4.184 14.150 11.339 1.00 0.00 C ATOM 1367 C LEU A 116 5.085 13.252 10.477 1.00 0.00 C ATOM 1368 O LEU A 116 5.547 12.208 10.901 1.00 0.00 O ATOM 1369 CB LEU A 116 5.034 14.875 12.393 1.00 0.00 C ATOM 1370 CG LEU A 116 6.188 15.641 11.720 1.00 0.00 C ATOM 1371 CD1 LEU A 116 5.629 16.610 10.667 1.00 0.00 C ATOM 1372 CD2 LEU A 116 6.966 16.431 12.782 1.00 0.00 C ATOM 0 H LEU A 116 3.262 13.230 13.030 1.00 0.00 H new ATOM 0 HA LEU A 116 3.702 14.873 10.681 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.410 15.568 12.958 1.00 0.00 H new ATOM 0 HB3 LEU A 116 5.435 14.153 13.105 1.00 0.00 H new ATOM 0 HG LEU A 116 6.854 14.929 11.233 1.00 0.00 H new ATOM 0 HD11 LEU A 116 6.451 17.148 10.195 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.081 16.048 9.910 1.00 0.00 H new ATOM 0 HD13 LEU A 116 4.958 17.322 11.147 1.00 0.00 H new ATOM 0 HD21 LEU A 116 7.783 16.973 12.306 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.297 17.139 13.271 1.00 0.00 H new ATOM 0 HD23 LEU A 116 7.371 15.742 13.524 1.00 0.00 H new ATOM 1384 N ASN A 117 5.340 13.677 9.265 1.00 0.00 N ATOM 1385 CA ASN A 117 6.217 12.894 8.341 1.00 0.00 C ATOM 1386 C ASN A 117 5.649 11.483 8.161 1.00 0.00 C ATOM 1387 O ASN A 117 6.371 10.506 8.094 1.00 0.00 O ATOM 1388 CB ASN A 117 7.637 12.820 8.916 1.00 0.00 C ATOM 1389 CG ASN A 117 8.589 12.275 7.849 1.00 0.00 C ATOM 1390 OD1 ASN A 117 8.195 12.051 6.722 1.00 0.00 O ATOM 1391 ND2 ASN A 117 9.838 12.053 8.159 1.00 0.00 N ATOM 0 H ASN A 117 4.973 14.544 8.872 1.00 0.00 H new ATOM 0 HA ASN A 117 6.252 13.388 7.370 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.963 13.809 9.239 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.652 12.176 9.796 1.00 0.00 H new ATOM 0 HD21 ASN A 117 10.482 11.692 7.455 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.170 12.241 9.105 1.00 0.00 H new ATOM 1398 N GLY A 118 4.353 11.379 8.088 1.00 0.00 N ATOM 1399 CA GLY A 118 3.709 10.042 7.925 1.00 0.00 C ATOM 1400 C GLY A 118 3.812 9.546 6.477 1.00 0.00 C ATOM 1401 O GLY A 118 4.604 10.024 5.690 1.00 0.00 O ATOM 0 H GLY A 118 3.706 12.166 8.134 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.184 9.323 8.592 1.00 0.00 H new ATOM 0 HA3 GLY A 118 2.661 10.103 8.217 1.00 0.00 H new ATOM 1405 N THR A 119 3.015 8.568 6.139 1.00 0.00 N ATOM 1406 CA THR A 119 3.047 7.995 4.761 1.00 0.00 C ATOM 1407 C THR A 119 2.702 9.063 3.728 1.00 0.00 C ATOM 1408 O THR A 119 1.791 9.850 3.904 1.00 0.00 O ATOM 1409 CB THR A 119 2.041 6.847 4.658 1.00 0.00 C ATOM 1410 OG1 THR A 119 2.273 5.923 5.712 1.00 0.00 O ATOM 1411 CG2 THR A 119 2.209 6.142 3.310 1.00 0.00 C ATOM 0 H THR A 119 2.336 8.137 6.766 1.00 0.00 H new ATOM 0 HA THR A 119 4.053 7.624 4.563 1.00 0.00 H new ATOM 0 HB THR A 119 1.027 7.240 4.736 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.629 5.187 5.650 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.493 5.324 3.236 1.00 0.00 H new ATOM 0 HG22 THR A 119 2.033 6.853 2.503 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.221 5.746 3.230 1.00 0.00 H new ATOM 1419 N TYR A 120 3.432 9.084 2.645 1.00 0.00 N ATOM 1420 CA TYR A 120 3.181 10.090 1.566 1.00 0.00 C ATOM 1421 C TYR A 120 2.833 9.379 0.265 1.00 0.00 C ATOM 1422 O TYR A 120 3.271 8.274 0.006 1.00 0.00 O ATOM 1423 CB TYR A 120 4.435 10.941 1.352 1.00 0.00 C ATOM 1424 CG TYR A 120 5.663 10.059 1.242 1.00 0.00 C ATOM 1425 CD1 TYR A 120 6.032 9.511 0.005 1.00 0.00 C ATOM 1426 CD2 TYR A 120 6.442 9.807 2.378 1.00 0.00 C ATOM 1427 CE1 TYR A 120 7.179 8.709 -0.091 1.00 0.00 C ATOM 1428 CE2 TYR A 120 7.584 9.005 2.282 1.00 0.00 C ATOM 1429 CZ TYR A 120 7.955 8.458 1.049 1.00 0.00 C ATOM 1430 OH TYR A 120 9.085 7.670 0.958 1.00 0.00 O ATOM 0 H TYR A 120 4.201 8.440 2.458 1.00 0.00 H new ATOM 0 HA TYR A 120 2.350 10.729 1.865 1.00 0.00 H new ATOM 0 HB2 TYR A 120 4.326 11.538 0.446 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.554 11.639 2.181 1.00 0.00 H new ATOM 0 HD1 TYR A 120 5.434 9.706 -0.873 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.161 10.233 3.330 1.00 0.00 H new ATOM 0 HE1 TYR A 120 7.464 8.285 -1.043 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.180 8.808 3.161 1.00 0.00 H new ATOM 0 HH TYR A 120 9.506 7.599 1.840 1.00 0.00 H new ATOM 1440 N VAL A 121 2.045 10.021 -0.555 1.00 0.00 N ATOM 1441 CA VAL A 121 1.638 9.424 -1.861 1.00 0.00 C ATOM 1442 C VAL A 121 2.078 10.349 -2.999 1.00 0.00 C ATOM 1443 O VAL A 121 1.842 11.542 -2.987 1.00 0.00 O ATOM 1444 CB VAL A 121 0.117 9.224 -1.882 1.00 0.00 C ATOM 1445 CG1 VAL A 121 -0.604 10.573 -1.984 1.00 0.00 C ATOM 1446 CG2 VAL A 121 -0.257 8.353 -3.081 1.00 0.00 C ATOM 0 H VAL A 121 1.660 10.948 -0.373 1.00 0.00 H new ATOM 0 HA VAL A 121 2.117 8.454 -1.992 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.189 8.737 -0.956 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.682 10.410 -1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.342 11.192 -1.126 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.302 11.078 -2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.337 8.207 -3.102 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.061 8.844 -4.001 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.238 7.386 -2.997 1.00 0.00 H new ATOM 1456 N ASN A 122 2.732 9.786 -3.973 1.00 0.00 N ATOM 1457 CA ASN A 122 3.232 10.575 -5.138 1.00 0.00 C ATOM 1458 C ASN A 122 3.830 11.911 -4.690 1.00 0.00 C ATOM 1459 O ASN A 122 4.069 12.153 -3.522 1.00 0.00 O ATOM 1460 CB ASN A 122 2.091 10.840 -6.124 1.00 0.00 C ATOM 1461 CG ASN A 122 1.606 9.515 -6.723 1.00 0.00 C ATOM 1462 OD1 ASN A 122 2.451 8.531 -6.887 1.00 0.00 O flip ATOM 1463 ND2 ASN A 122 0.444 9.374 -7.051 1.00 0.00 N flip ATOM 0 H ASN A 122 2.947 8.790 -4.014 1.00 0.00 H new ATOM 0 HA ASN A 122 4.012 9.989 -5.624 1.00 0.00 H new ATOM 0 HB2 ASN A 122 1.268 11.343 -5.616 1.00 0.00 H new ATOM 0 HB3 ASN A 122 2.431 11.506 -6.917 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -0.218 10.140 -6.925 1.00 0.00 H new ATOM 0 HD22 ASN A 122 0.131 8.490 -7.453 1.00 0.00 H new ATOM 1470 N ARG A 123 4.077 12.775 -5.634 1.00 0.00 N ATOM 1471 CA ARG A 123 4.666 14.106 -5.317 1.00 0.00 C ATOM 1472 C ARG A 123 3.743 14.880 -4.374 1.00 0.00 C ATOM 1473 O ARG A 123 4.035 15.995 -3.992 1.00 0.00 O ATOM 1474 CB ARG A 123 4.837 14.903 -6.611 1.00 0.00 C ATOM 1475 CG ARG A 123 5.947 14.274 -7.457 1.00 0.00 C ATOM 1476 CD ARG A 123 6.095 15.045 -8.773 1.00 0.00 C ATOM 1477 NE ARG A 123 7.195 14.442 -9.580 1.00 0.00 N ATOM 1478 CZ ARG A 123 7.440 14.862 -10.793 1.00 0.00 C ATOM 1479 NH1 ARG A 123 6.727 15.822 -11.318 1.00 0.00 N ATOM 1480 NH2 ARG A 123 8.404 14.318 -11.483 1.00 0.00 N ATOM 0 H ARG A 123 3.894 12.614 -6.624 1.00 0.00 H new ATOM 0 HA ARG A 123 5.633 13.960 -4.835 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.901 14.914 -7.170 1.00 0.00 H new ATOM 0 HB3 ARG A 123 5.083 15.940 -6.382 1.00 0.00 H new ATOM 0 HG2 ARG A 123 6.888 14.289 -6.908 1.00 0.00 H new ATOM 0 HG3 ARG A 123 5.714 13.229 -7.661 1.00 0.00 H new ATOM 0 HD2 ARG A 123 5.160 15.014 -9.332 1.00 0.00 H new ATOM 0 HD3 ARG A 123 6.311 16.094 -8.570 1.00 0.00 H new ATOM 0 HE ARG A 123 7.762 13.694 -9.181 1.00 0.00 H new ATOM 0 HH11 ARG A 123 5.973 16.249 -10.781 1.00 0.00 H new ATOM 0 HH12 ARG A 123 6.924 16.144 -12.265 1.00 0.00 H new ATOM 0 HH21 ARG A 123 8.963 13.568 -11.075 1.00 0.00 H new ATOM 0 HH22 ARG A 123 8.599 14.642 -12.430 1.00 0.00 H new ATOM 1494 N GLU A 124 2.626 14.301 -4.002 1.00 0.00 N ATOM 1495 CA GLU A 124 1.677 15.002 -3.085 1.00 0.00 C ATOM 1496 C GLU A 124 1.625 14.256 -1.730 1.00 0.00 C ATOM 1497 O GLU A 124 0.867 13.320 -1.566 1.00 0.00 O ATOM 1498 CB GLU A 124 0.284 15.021 -3.725 1.00 0.00 C ATOM 1499 CG GLU A 124 -0.759 15.444 -2.677 1.00 0.00 C ATOM 1500 CD GLU A 124 -1.978 16.061 -3.368 1.00 0.00 C ATOM 1501 OE1 GLU A 124 -2.345 15.576 -4.425 1.00 0.00 O ATOM 1502 OE2 GLU A 124 -2.519 17.014 -2.830 1.00 0.00 O ATOM 0 H GLU A 124 2.332 13.370 -4.296 1.00 0.00 H new ATOM 0 HA GLU A 124 2.012 16.025 -2.915 1.00 0.00 H new ATOM 0 HB2 GLU A 124 0.269 15.713 -4.567 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.040 14.034 -4.118 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -1.064 14.580 -2.087 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -0.320 16.163 -1.985 1.00 0.00 H new ATOM 1509 N PRO A 125 2.433 14.661 -0.774 1.00 0.00 N ATOM 1510 CA PRO A 125 2.480 14.015 0.571 1.00 0.00 C ATOM 1511 C PRO A 125 1.314 14.448 1.467 1.00 0.00 C ATOM 1512 O PRO A 125 1.119 15.618 1.734 1.00 0.00 O ATOM 1513 CB PRO A 125 3.827 14.478 1.160 1.00 0.00 C ATOM 1514 CG PRO A 125 4.178 15.753 0.441 1.00 0.00 C ATOM 1515 CD PRO A 125 3.390 15.772 -0.875 1.00 0.00 C ATOM 0 HA PRO A 125 2.393 12.931 0.501 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.746 14.645 2.234 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.598 13.722 1.012 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.925 16.620 1.052 1.00 0.00 H new ATOM 0 HG3 PRO A 125 5.250 15.801 0.247 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.875 16.723 -1.011 1.00 0.00 H new ATOM 0 HD3 PRO A 125 4.052 15.643 -1.731 1.00 0.00 H new ATOM 1523 N VAL A 126 0.539 13.505 1.931 1.00 0.00 N ATOM 1524 CA VAL A 126 -0.622 13.841 2.815 1.00 0.00 C ATOM 1525 C VAL A 126 -0.689 12.855 3.984 1.00 0.00 C ATOM 1526 O VAL A 126 -0.073 11.807 3.970 1.00 0.00 O ATOM 1527 CB VAL A 126 -1.924 13.772 2.014 1.00 0.00 C ATOM 1528 CG1 VAL A 126 -1.837 14.725 0.821 1.00 0.00 C ATOM 1529 CG2 VAL A 126 -2.160 12.346 1.510 1.00 0.00 C ATOM 0 H VAL A 126 0.658 12.511 1.737 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.490 14.851 3.202 1.00 0.00 H new ATOM 0 HB VAL A 126 -2.754 14.062 2.659 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -2.764 14.677 0.249 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -1.683 15.743 1.179 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -1.002 14.435 0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -3.089 12.310 0.942 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.331 12.045 0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.228 11.666 2.360 1.00 0.00 H new ATOM 1539 N ASP A 127 -1.449 13.191 4.988 1.00 0.00 N ATOM 1540 CA ASP A 127 -1.593 12.293 6.172 1.00 0.00 C ATOM 1541 C ASP A 127 -2.254 10.983 5.736 1.00 0.00 C ATOM 1542 O ASP A 127 -1.921 9.913 6.209 1.00 0.00 O ATOM 1543 CB ASP A 127 -2.475 12.983 7.217 1.00 0.00 C ATOM 1544 CG ASP A 127 -1.692 14.116 7.885 1.00 0.00 C ATOM 1545 OD1 ASP A 127 -0.482 14.143 7.735 1.00 0.00 O ATOM 1546 OD2 ASP A 127 -2.317 14.939 8.536 1.00 0.00 O ATOM 0 H ASP A 127 -1.983 14.058 5.041 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.612 12.082 6.598 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -3.374 13.379 6.744 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.800 12.261 7.966 1.00 0.00 H new ATOM 1551 N SER A 128 -3.197 11.062 4.838 1.00 0.00 N ATOM 1552 CA SER A 128 -3.888 9.821 4.371 1.00 0.00 C ATOM 1553 C SER A 128 -4.468 10.038 2.973 1.00 0.00 C ATOM 1554 O SER A 128 -4.642 11.155 2.527 1.00 0.00 O ATOM 1555 CB SER A 128 -5.019 9.463 5.334 1.00 0.00 C ATOM 1556 OG SER A 128 -6.010 10.484 5.300 1.00 0.00 O ATOM 0 H SER A 128 -3.520 11.928 4.407 1.00 0.00 H new ATOM 0 HA SER A 128 -3.163 9.008 4.340 1.00 0.00 H new ATOM 0 HB2 SER A 128 -5.458 8.505 5.056 1.00 0.00 H new ATOM 0 HB3 SER A 128 -4.629 9.353 6.346 1.00 0.00 H new ATOM 0 HG SER A 128 -6.737 10.255 5.916 1.00 0.00 H new ATOM 1562 N ALA A 129 -4.764 8.972 2.282 1.00 0.00 N ATOM 1563 CA ALA A 129 -5.330 9.108 0.905 1.00 0.00 C ATOM 1564 C ALA A 129 -6.021 7.806 0.487 1.00 0.00 C ATOM 1565 O ALA A 129 -5.720 6.736 0.984 1.00 0.00 O ATOM 1566 CB ALA A 129 -4.204 9.426 -0.082 1.00 0.00 C ATOM 0 H ALA A 129 -4.640 8.014 2.608 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.061 9.916 0.901 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -4.617 9.525 -1.086 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -3.721 10.360 0.205 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -3.471 8.620 -0.069 1.00 0.00 H new ATOM 1572 N VAL A 130 -6.942 7.900 -0.431 1.00 0.00 N ATOM 1573 CA VAL A 130 -7.671 6.690 -0.904 1.00 0.00 C ATOM 1574 C VAL A 130 -6.841 5.955 -1.960 1.00 0.00 C ATOM 1575 O VAL A 130 -6.362 6.538 -2.914 1.00 0.00 O ATOM 1576 CB VAL A 130 -9.009 7.119 -1.504 1.00 0.00 C ATOM 1577 CG1 VAL A 130 -9.721 5.903 -2.095 1.00 0.00 C ATOM 1578 CG2 VAL A 130 -9.879 7.737 -0.406 1.00 0.00 C ATOM 0 H VAL A 130 -7.224 8.772 -0.878 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.842 6.017 -0.064 1.00 0.00 H new ATOM 0 HB VAL A 130 -8.836 7.852 -2.292 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -10.675 6.212 -2.522 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.100 5.461 -2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.896 5.167 -1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -10.835 8.045 -0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -10.050 7.001 0.380 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -9.372 8.606 0.014 1.00 0.00 H new ATOM 1588 N LEU A 131 -6.671 4.677 -1.784 1.00 0.00 N ATOM 1589 CA LEU A 131 -5.868 3.877 -2.754 1.00 0.00 C ATOM 1590 C LEU A 131 -6.684 3.580 -4.011 1.00 0.00 C ATOM 1591 O LEU A 131 -7.876 3.338 -3.962 1.00 0.00 O ATOM 1592 CB LEU A 131 -5.459 2.558 -2.094 1.00 0.00 C ATOM 1593 CG LEU A 131 -4.667 2.847 -0.813 1.00 0.00 C ATOM 1594 CD1 LEU A 131 -4.320 1.525 -0.116 1.00 0.00 C ATOM 1595 CD2 LEU A 131 -3.373 3.608 -1.156 1.00 0.00 C ATOM 0 H LEU A 131 -7.056 4.145 -1.004 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.984 4.448 -3.038 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -6.344 1.967 -1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.854 1.968 -2.782 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.274 3.460 -0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.757 1.731 0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -5.238 0.995 0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.718 0.909 -0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.816 3.810 -0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.762 3.004 -1.827 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.623 4.550 -1.643 1.00 0.00 H new ATOM 1607 N ALA A 132 -6.036 3.593 -5.141 1.00 0.00 N ATOM 1608 CA ALA A 132 -6.739 3.311 -6.425 1.00 0.00 C ATOM 1609 C ALA A 132 -5.758 2.663 -7.407 1.00 0.00 C ATOM 1610 O ALA A 132 -4.575 2.940 -7.401 1.00 0.00 O ATOM 1611 CB ALA A 132 -7.277 4.614 -7.014 1.00 0.00 C ATOM 0 H ALA A 132 -5.039 3.789 -5.232 1.00 0.00 H new ATOM 0 HA ALA A 132 -7.572 2.632 -6.244 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -7.790 4.404 -7.952 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -7.976 5.069 -6.312 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.449 5.299 -7.198 1.00 0.00 H new ATOM 1617 N ASN A 133 -6.255 1.795 -8.239 1.00 0.00 N ATOM 1618 CA ASN A 133 -5.388 1.085 -9.226 1.00 0.00 C ATOM 1619 C ASN A 133 -4.387 2.037 -9.887 1.00 0.00 C ATOM 1620 O ASN A 133 -4.731 3.095 -10.381 1.00 0.00 O ATOM 1621 CB ASN A 133 -6.268 0.439 -10.301 1.00 0.00 C ATOM 1622 CG ASN A 133 -7.043 1.514 -11.073 1.00 0.00 C ATOM 1623 OD1 ASN A 133 -6.464 2.293 -11.804 1.00 0.00 O ATOM 1624 ND2 ASN A 133 -8.342 1.583 -10.945 1.00 0.00 N ATOM 0 H ASN A 133 -7.242 1.541 -8.280 1.00 0.00 H new ATOM 0 HA ASN A 133 -4.822 0.322 -8.692 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -5.649 -0.137 -10.989 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -6.965 -0.259 -9.838 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -8.868 2.290 -11.458 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -8.829 0.930 -10.332 1.00 0.00 H new ATOM 1631 N GLY A 134 -3.140 1.647 -9.897 1.00 0.00 N ATOM 1632 CA GLY A 134 -2.079 2.493 -10.518 1.00 0.00 C ATOM 1633 C GLY A 134 -1.564 3.510 -9.496 1.00 0.00 C ATOM 1634 O GLY A 134 -0.872 4.451 -9.834 1.00 0.00 O ATOM 0 H GLY A 134 -2.808 0.769 -9.497 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.258 1.866 -10.866 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.478 3.010 -11.391 1.00 0.00 H new ATOM 1638 N ASP A 135 -1.886 3.328 -8.244 1.00 0.00 N ATOM 1639 CA ASP A 135 -1.405 4.291 -7.200 1.00 0.00 C ATOM 1640 C ASP A 135 -0.058 3.827 -6.655 1.00 0.00 C ATOM 1641 O ASP A 135 0.238 2.649 -6.621 1.00 0.00 O ATOM 1642 CB ASP A 135 -2.425 4.393 -6.061 1.00 0.00 C ATOM 1643 CG ASP A 135 -3.593 5.282 -6.490 1.00 0.00 C ATOM 1644 OD1 ASP A 135 -3.517 5.854 -7.565 1.00 0.00 O ATOM 1645 OD2 ASP A 135 -4.542 5.383 -5.733 1.00 0.00 O ATOM 0 H ASP A 135 -2.459 2.559 -7.895 1.00 0.00 H new ATOM 0 HA ASP A 135 -1.289 5.276 -7.653 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -2.789 3.400 -5.797 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -1.950 4.805 -5.171 1.00 0.00 H new ATOM 1650 N GLU A 136 0.763 4.751 -6.237 1.00 0.00 N ATOM 1651 CA GLU A 136 2.109 4.387 -5.700 1.00 0.00 C ATOM 1652 C GLU A 136 2.145 4.601 -4.189 1.00 0.00 C ATOM 1653 O GLU A 136 1.791 5.650 -3.683 1.00 0.00 O ATOM 1654 CB GLU A 136 3.167 5.268 -6.359 1.00 0.00 C ATOM 1655 CG GLU A 136 4.553 4.832 -5.877 1.00 0.00 C ATOM 1656 CD GLU A 136 5.628 5.655 -6.583 1.00 0.00 C ATOM 1657 OE1 GLU A 136 5.276 6.637 -7.216 1.00 0.00 O ATOM 1658 OE2 GLU A 136 6.787 5.290 -6.478 1.00 0.00 O ATOM 0 H GLU A 136 0.559 5.750 -6.244 1.00 0.00 H new ATOM 0 HA GLU A 136 2.310 3.338 -5.917 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.103 5.185 -7.444 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.994 6.315 -6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.631 4.964 -4.798 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.702 3.771 -6.080 1.00 0.00 H new ATOM 1665 N VAL A 137 2.580 3.603 -3.472 1.00 0.00 N ATOM 1666 CA VAL A 137 2.667 3.700 -1.986 1.00 0.00 C ATOM 1667 C VAL A 137 4.089 3.345 -1.561 1.00 0.00 C ATOM 1668 O VAL A 137 4.646 2.350 -1.988 1.00 0.00 O ATOM 1669 CB VAL A 137 1.677 2.722 -1.355 1.00 0.00 C ATOM 1670 CG1 VAL A 137 1.930 2.627 0.155 1.00 0.00 C ATOM 1671 CG2 VAL A 137 0.253 3.226 -1.607 1.00 0.00 C ATOM 0 H VAL A 137 2.884 2.709 -3.858 1.00 0.00 H new ATOM 0 HA VAL A 137 2.424 4.711 -1.658 1.00 0.00 H new ATOM 0 HB VAL A 137 1.804 1.734 -1.798 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.221 1.928 0.599 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.946 2.275 0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 137 1.803 3.610 0.608 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.462 2.535 -1.161 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.132 4.213 -1.160 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.074 3.290 -2.680 1.00 0.00 H new ATOM 1681 N GLN A 138 4.680 4.159 -0.731 1.00 0.00 N ATOM 1682 CA GLN A 138 6.078 3.900 -0.268 1.00 0.00 C ATOM 1683 C GLN A 138 6.105 3.785 1.255 1.00 0.00 C ATOM 1684 O GLN A 138 5.733 4.699 1.968 1.00 0.00 O ATOM 1685 CB GLN A 138 6.972 5.056 -0.711 1.00 0.00 C ATOM 1686 CG GLN A 138 8.404 4.787 -0.256 1.00 0.00 C ATOM 1687 CD GLN A 138 9.342 5.825 -0.871 1.00 0.00 C ATOM 1688 OE1 GLN A 138 9.015 6.449 -1.862 1.00 0.00 O ATOM 1689 NE2 GLN A 138 10.504 6.042 -0.319 1.00 0.00 N ATOM 0 H GLN A 138 4.252 5.002 -0.348 1.00 0.00 H new ATOM 0 HA GLN A 138 6.440 2.968 -0.701 1.00 0.00 H new ATOM 0 HB2 GLN A 138 6.937 5.164 -1.795 1.00 0.00 H new ATOM 0 HB3 GLN A 138 6.613 5.993 -0.285 1.00 0.00 H new ATOM 0 HG2 GLN A 138 8.464 4.827 0.832 1.00 0.00 H new ATOM 0 HG3 GLN A 138 8.709 3.784 -0.555 1.00 0.00 H new ATOM 0 HE21 GLN A 138 10.779 5.519 0.512 1.00 0.00 H new ATOM 0 HE22 GLN A 138 11.137 6.735 -0.719 1.00 0.00 H new ATOM 1698 N ILE A 139 6.548 2.662 1.752 1.00 0.00 N ATOM 1699 CA ILE A 139 6.617 2.448 3.229 1.00 0.00 C ATOM 1700 C ILE A 139 8.080 2.408 3.665 1.00 0.00 C ATOM 1701 O ILE A 139 8.863 1.599 3.205 1.00 0.00 O ATOM 1702 CB ILE A 139 5.942 1.122 3.588 1.00 0.00 C ATOM 1703 CG1 ILE A 139 4.514 1.100 3.019 1.00 0.00 C ATOM 1704 CG2 ILE A 139 5.890 0.967 5.109 1.00 0.00 C ATOM 1705 CD1 ILE A 139 3.723 2.326 3.497 1.00 0.00 C ATOM 0 H ILE A 139 6.869 1.873 1.191 1.00 0.00 H new ATOM 0 HA ILE A 139 6.104 3.264 3.739 1.00 0.00 H new ATOM 0 HB ILE A 139 6.514 0.299 3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.551 1.086 1.930 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.006 0.188 3.332 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.409 0.022 5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.903 0.977 5.511 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.321 1.791 5.539 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.715 2.292 3.084 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.669 2.322 4.586 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.223 3.235 3.161 1.00 0.00 H new ATOM 1717 N GLY A 140 8.439 3.280 4.560 1.00 0.00 N ATOM 1718 CA GLY A 140 9.839 3.324 5.068 1.00 0.00 C ATOM 1719 C GLY A 140 10.828 3.500 3.917 1.00 0.00 C ATOM 1720 O GLY A 140 10.695 4.377 3.084 1.00 0.00 O ATOM 0 H GLY A 140 7.814 3.975 4.969 1.00 0.00 H new ATOM 0 HA2 GLY A 140 9.948 4.145 5.776 1.00 0.00 H new ATOM 0 HA3 GLY A 140 10.063 2.405 5.609 1.00 0.00 H new ATOM 1724 N LYS A 141 11.829 2.669 3.877 1.00 0.00 N ATOM 1725 CA LYS A 141 12.847 2.760 2.793 1.00 0.00 C ATOM 1726 C LYS A 141 12.470 1.789 1.670 1.00 0.00 C ATOM 1727 O LYS A 141 13.082 1.761 0.622 1.00 0.00 O ATOM 1728 CB LYS A 141 14.216 2.368 3.365 1.00 0.00 C ATOM 1729 CG LYS A 141 15.328 2.871 2.441 1.00 0.00 C ATOM 1730 CD LYS A 141 16.696 2.614 3.082 1.00 0.00 C ATOM 1731 CE LYS A 141 17.020 1.116 3.055 1.00 0.00 C ATOM 1732 NZ LYS A 141 18.477 0.920 3.293 1.00 0.00 N ATOM 0 H LYS A 141 11.988 1.923 4.554 1.00 0.00 H new ATOM 0 HA LYS A 141 12.887 3.776 2.400 1.00 0.00 H new ATOM 0 HB2 LYS A 141 14.339 2.792 4.361 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.280 1.285 3.470 1.00 0.00 H new ATOM 0 HG2 LYS A 141 15.268 2.366 1.477 1.00 0.00 H new ATOM 0 HG3 LYS A 141 15.200 3.937 2.251 1.00 0.00 H new ATOM 0 HD2 LYS A 141 17.466 3.170 2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 141 16.698 2.975 4.110 1.00 0.00 H new ATOM 0 HE2 LYS A 141 16.442 0.594 3.818 1.00 0.00 H new ATOM 0 HE3 LYS A 141 16.737 0.689 2.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 18.698 -0.096 3.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 19.019 1.405 2.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 18.733 1.314 4.221 1.00 0.00 H new ATOM 1746 N PHE A 142 11.463 0.989 1.889 1.00 0.00 N ATOM 1747 CA PHE A 142 11.041 0.009 0.845 1.00 0.00 C ATOM 1748 C PHE A 142 10.000 0.654 -0.070 1.00 0.00 C ATOM 1749 O PHE A 142 9.131 1.380 0.372 1.00 0.00 O ATOM 1750 CB PHE A 142 10.436 -1.223 1.516 1.00 0.00 C ATOM 1751 CG PHE A 142 11.539 -2.035 2.147 1.00 0.00 C ATOM 1752 CD1 PHE A 142 11.999 -1.712 3.430 1.00 0.00 C ATOM 1753 CD2 PHE A 142 12.109 -3.106 1.448 1.00 0.00 C ATOM 1754 CE1 PHE A 142 13.025 -2.463 4.014 1.00 0.00 C ATOM 1755 CE2 PHE A 142 13.137 -3.855 2.033 1.00 0.00 C ATOM 1756 CZ PHE A 142 13.595 -3.534 3.315 1.00 0.00 C ATOM 0 H PHE A 142 10.912 0.971 2.747 1.00 0.00 H new ATOM 0 HA PHE A 142 11.908 -0.288 0.255 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.712 -0.921 2.273 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.899 -1.825 0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.562 -0.884 3.968 1.00 0.00 H new ATOM 0 HD2 PHE A 142 11.756 -3.354 0.458 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.378 -2.216 5.005 1.00 0.00 H new ATOM 0 HE2 PHE A 142 13.577 -4.681 1.494 1.00 0.00 H new ATOM 0 HZ PHE A 142 14.388 -4.112 3.766 1.00 0.00 H new ATOM 1766 N ARG A 143 10.092 0.395 -1.342 1.00 0.00 N ATOM 1767 CA ARG A 143 9.125 0.990 -2.315 1.00 0.00 C ATOM 1768 C ARG A 143 8.093 -0.056 -2.733 1.00 0.00 C ATOM 1769 O ARG A 143 8.414 -1.199 -3.001 1.00 0.00 O ATOM 1770 CB ARG A 143 9.888 1.468 -3.546 1.00 0.00 C ATOM 1771 CG ARG A 143 10.761 2.665 -3.169 1.00 0.00 C ATOM 1772 CD ARG A 143 11.544 3.133 -4.395 1.00 0.00 C ATOM 1773 NE ARG A 143 12.360 4.333 -4.039 1.00 0.00 N ATOM 1774 CZ ARG A 143 13.564 4.204 -3.543 1.00 0.00 C ATOM 1775 NH1 ARG A 143 14.079 3.021 -3.350 1.00 0.00 N ATOM 1776 NH2 ARG A 143 14.252 5.270 -3.239 1.00 0.00 N ATOM 0 H ARG A 143 10.801 -0.209 -1.758 1.00 0.00 H new ATOM 0 HA ARG A 143 8.611 1.829 -1.846 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.507 0.662 -3.939 1.00 0.00 H new ATOM 0 HB3 ARG A 143 9.189 1.747 -4.335 1.00 0.00 H new ATOM 0 HG2 ARG A 143 10.140 3.476 -2.790 1.00 0.00 H new ATOM 0 HG3 ARG A 143 11.448 2.389 -2.369 1.00 0.00 H new ATOM 0 HD2 ARG A 143 12.192 2.333 -4.753 1.00 0.00 H new ATOM 0 HD3 ARG A 143 10.858 3.375 -5.207 1.00 0.00 H new ATOM 0 HE ARG A 143 11.973 5.266 -4.185 1.00 0.00 H new ATOM 0 HH11 ARG A 143 13.542 2.186 -3.586 1.00 0.00 H new ATOM 0 HH12 ARG A 143 15.018 2.931 -2.963 1.00 0.00 H new ATOM 0 HH21 ARG A 143 13.851 6.196 -3.388 1.00 0.00 H new ATOM 0 HH22 ARG A 143 15.191 5.178 -2.852 1.00 0.00 H new ATOM 1790 N LEU A 144 6.851 0.337 -2.787 1.00 0.00 N ATOM 1791 CA LEU A 144 5.766 -0.609 -3.182 1.00 0.00 C ATOM 1792 C LEU A 144 4.804 0.100 -4.130 1.00 0.00 C ATOM 1793 O LEU A 144 4.710 1.314 -4.143 1.00 0.00 O ATOM 1794 CB LEU A 144 4.995 -1.063 -1.942 1.00 0.00 C ATOM 1795 CG LEU A 144 5.945 -1.796 -0.964 1.00 0.00 C ATOM 1796 CD1 LEU A 144 6.505 -0.809 0.070 1.00 0.00 C ATOM 1797 CD2 LEU A 144 5.179 -2.905 -0.231 1.00 0.00 C ATOM 0 H LEU A 144 6.537 1.283 -2.572 1.00 0.00 H new ATOM 0 HA LEU A 144 6.207 -1.476 -3.673 1.00 0.00 H new ATOM 0 HB2 LEU A 144 4.546 -0.202 -1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 144 4.179 -1.725 -2.233 1.00 0.00 H new ATOM 0 HG LEU A 144 6.767 -2.228 -1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.172 -1.336 0.752 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.058 -0.021 -0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.683 -0.368 0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.851 -3.418 0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 144 4.352 -2.467 0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 144 4.788 -3.618 -0.957 1.00 0.00 H new ATOM 1809 N VAL A 145 4.085 -0.653 -4.916 1.00 0.00 N ATOM 1810 CA VAL A 145 3.111 -0.049 -5.875 1.00 0.00 C ATOM 1811 C VAL A 145 1.735 -0.680 -5.667 1.00 0.00 C ATOM 1812 O VAL A 145 1.595 -1.884 -5.548 1.00 0.00 O ATOM 1813 CB VAL A 145 3.601 -0.268 -7.309 1.00 0.00 C ATOM 1814 CG1 VAL A 145 3.494 -1.746 -7.691 1.00 0.00 C ATOM 1815 CG2 VAL A 145 2.747 0.567 -8.260 1.00 0.00 C ATOM 0 H VAL A 145 4.130 -1.672 -4.936 1.00 0.00 H new ATOM 0 HA VAL A 145 3.031 1.024 -5.698 1.00 0.00 H new ATOM 0 HB VAL A 145 4.646 0.036 -7.379 1.00 0.00 H new ATOM 0 HG11 VAL A 145 3.846 -1.884 -8.713 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.105 -2.342 -7.013 1.00 0.00 H new ATOM 0 HG13 VAL A 145 2.455 -2.066 -7.619 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.090 0.417 -9.284 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.704 0.260 -8.177 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.836 1.621 -7.999 1.00 0.00 H new ATOM 1825 N PHE A 146 0.723 0.138 -5.605 1.00 0.00 N ATOM 1826 CA PHE A 146 -0.658 -0.376 -5.380 1.00 0.00 C ATOM 1827 C PHE A 146 -1.301 -0.741 -6.712 1.00 0.00 C ATOM 1828 O PHE A 146 -1.614 0.116 -7.530 1.00 0.00 O ATOM 1829 CB PHE A 146 -1.484 0.709 -4.697 1.00 0.00 C ATOM 1830 CG PHE A 146 -2.913 0.244 -4.551 1.00 0.00 C ATOM 1831 CD1 PHE A 146 -3.297 -0.481 -3.419 1.00 0.00 C ATOM 1832 CD2 PHE A 146 -3.850 0.530 -5.549 1.00 0.00 C ATOM 1833 CE1 PHE A 146 -4.617 -0.917 -3.282 1.00 0.00 C ATOM 1834 CE2 PHE A 146 -5.173 0.094 -5.413 1.00 0.00 C ATOM 1835 CZ PHE A 146 -5.557 -0.631 -4.279 1.00 0.00 C ATOM 0 H PHE A 146 0.793 1.151 -5.701 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.617 -1.265 -4.751 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.064 0.937 -3.717 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.448 1.629 -5.281 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -2.572 -0.704 -2.650 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.553 1.087 -6.425 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.913 -1.475 -2.406 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -5.897 0.317 -6.183 1.00 0.00 H new ATOM 0 HZ PHE A 146 -6.577 -0.969 -4.173 1.00 0.00 H new ATOM 1845 N LEU A 147 -1.510 -2.013 -6.921 1.00 0.00 N ATOM 1846 CA LEU A 147 -2.137 -2.492 -8.188 1.00 0.00 C ATOM 1847 C LEU A 147 -3.179 -3.551 -7.865 1.00 0.00 C ATOM 1848 O LEU A 147 -3.149 -4.172 -6.820 1.00 0.00 O ATOM 1849 CB LEU A 147 -1.066 -3.088 -9.101 1.00 0.00 C ATOM 1850 CG LEU A 147 -0.103 -1.982 -9.550 1.00 0.00 C ATOM 1851 CD1 LEU A 147 1.068 -2.604 -10.317 1.00 0.00 C ATOM 1852 CD2 LEU A 147 -0.837 -0.970 -10.454 1.00 0.00 C ATOM 0 H LEU A 147 -1.270 -2.751 -6.259 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.614 -1.654 -8.696 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.519 -3.870 -8.575 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.532 -3.554 -9.969 1.00 0.00 H new ATOM 0 HG LEU A 147 0.273 -1.460 -8.670 1.00 0.00 H new ATOM 0 HD11 LEU A 147 1.752 -1.818 -10.636 1.00 0.00 H new ATOM 0 HD12 LEU A 147 1.596 -3.304 -9.670 1.00 0.00 H new ATOM 0 HD13 LEU A 147 0.690 -3.133 -11.192 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.142 -0.190 -10.766 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.225 -1.483 -11.334 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.663 -0.521 -9.902 1.00 0.00 H new ATOM 1864 N THR A 148 -4.109 -3.746 -8.758 1.00 0.00 N ATOM 1865 CA THR A 148 -5.188 -4.752 -8.537 1.00 0.00 C ATOM 1866 C THR A 148 -5.033 -5.903 -9.534 1.00 0.00 C ATOM 1867 O THR A 148 -4.891 -5.698 -10.723 1.00 0.00 O ATOM 1868 CB THR A 148 -6.543 -4.069 -8.740 1.00 0.00 C ATOM 1869 OG1 THR A 148 -6.557 -3.395 -9.994 1.00 0.00 O ATOM 1870 CG2 THR A 148 -6.776 -3.062 -7.613 1.00 0.00 C ATOM 0 H THR A 148 -4.169 -3.244 -9.644 1.00 0.00 H new ATOM 0 HA THR A 148 -5.122 -5.152 -7.525 1.00 0.00 H new ATOM 0 HB THR A 148 -7.334 -4.819 -8.728 1.00 0.00 H new ATOM 0 HG1 THR A 148 -5.953 -3.851 -10.617 1.00 0.00 H new ATOM 0 HG21 THR A 148 -7.740 -2.574 -7.755 1.00 0.00 H new ATOM 0 HG22 THR A 148 -6.769 -3.581 -6.654 1.00 0.00 H new ATOM 0 HG23 THR A 148 -5.985 -2.313 -7.625 1.00 0.00 H new ATOM 1878 N GLY A 149 -5.058 -7.113 -9.049 1.00 0.00 N ATOM 1879 CA GLY A 149 -4.915 -8.298 -9.950 1.00 0.00 C ATOM 1880 C GLY A 149 -4.231 -9.442 -9.191 1.00 0.00 C ATOM 1881 O GLY A 149 -3.056 -9.709 -9.363 1.00 0.00 O ATOM 0 H GLY A 149 -5.172 -7.337 -8.060 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -5.895 -8.618 -10.305 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -4.329 -8.030 -10.829 1.00 0.00 H new ATOM 1885 N HIS A 150 -4.965 -10.117 -8.346 1.00 0.00 N ATOM 1886 CA HIS A 150 -4.375 -11.248 -7.560 1.00 0.00 C ATOM 1887 C HIS A 150 -4.499 -12.558 -8.351 1.00 0.00 C ATOM 1888 O HIS A 150 -5.496 -12.823 -8.994 1.00 0.00 O ATOM 1889 CB HIS A 150 -5.102 -11.370 -6.211 1.00 0.00 C ATOM 1890 CG HIS A 150 -6.455 -12.015 -6.396 1.00 0.00 C ATOM 1891 ND1 HIS A 150 -7.217 -11.828 -7.540 1.00 0.00 N ATOM 1892 CD2 HIS A 150 -7.189 -12.848 -5.589 1.00 0.00 C ATOM 1893 CE1 HIS A 150 -8.353 -12.535 -7.388 1.00 0.00 C ATOM 1894 NE2 HIS A 150 -8.386 -13.174 -6.217 1.00 0.00 N ATOM 0 H HIS A 150 -5.952 -9.935 -8.164 1.00 0.00 H new ATOM 0 HA HIS A 150 -3.319 -11.050 -7.379 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -4.502 -11.962 -5.520 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -5.221 -10.383 -5.765 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -6.883 -13.197 -4.614 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -9.142 -12.579 -8.124 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -9.130 -13.773 -5.859 1.00 0.00 H new ATOM 1902 N LYS A 151 -3.483 -13.371 -8.301 1.00 0.00 N ATOM 1903 CA LYS A 151 -3.506 -14.666 -9.038 1.00 0.00 C ATOM 1904 C LYS A 151 -4.503 -15.631 -8.397 1.00 0.00 C ATOM 1905 O LYS A 151 -5.634 -15.750 -8.826 1.00 0.00 O ATOM 1906 CB LYS A 151 -2.106 -15.279 -8.971 1.00 0.00 C ATOM 1907 CG LYS A 151 -1.108 -14.388 -9.735 1.00 0.00 C ATOM 1908 CD LYS A 151 -1.089 -14.767 -11.230 1.00 0.00 C ATOM 1909 CE LYS A 151 -0.085 -15.898 -11.466 1.00 0.00 C ATOM 1910 NZ LYS A 151 -0.221 -16.397 -12.861 1.00 0.00 N ATOM 0 H LYS A 151 -2.627 -13.192 -7.775 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.806 -14.490 -10.071 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.794 -15.382 -7.932 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -2.117 -16.280 -9.401 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.385 -13.340 -9.622 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.110 -14.501 -9.311 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.084 -15.079 -11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -0.820 -13.898 -11.831 1.00 0.00 H new ATOM 0 HE2 LYS A 151 0.930 -15.540 -11.294 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -0.261 -16.709 -10.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 0.461 -17.166 -13.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -1.187 -16.754 -13.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -0.032 -15.621 -13.527 1.00 0.00 H new ATOM 1924 N GLN A 152 -4.072 -16.343 -7.390 1.00 0.00 N ATOM 1925 CA GLN A 152 -4.964 -17.333 -6.710 1.00 0.00 C ATOM 1926 C GLN A 152 -5.387 -18.429 -7.702 1.00 0.00 C ATOM 1927 O GLN A 152 -5.907 -19.462 -7.323 1.00 0.00 O ATOM 1928 CB GLN A 152 -6.201 -16.620 -6.157 1.00 0.00 C ATOM 1929 CG GLN A 152 -6.959 -17.569 -5.229 1.00 0.00 C ATOM 1930 CD GLN A 152 -8.087 -16.804 -4.537 1.00 0.00 C ATOM 1931 OE1 GLN A 152 -8.075 -15.590 -4.487 1.00 0.00 O ATOM 1932 NE2 GLN A 152 -9.069 -17.469 -3.997 1.00 0.00 N ATOM 0 H GLN A 152 -3.130 -16.282 -7.004 1.00 0.00 H new ATOM 0 HA GLN A 152 -4.421 -17.796 -5.886 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.905 -15.722 -5.615 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.847 -16.300 -6.975 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -7.366 -18.405 -5.798 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.280 -17.990 -4.487 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -9.079 -18.488 -4.039 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -9.828 -16.970 -3.532 1.00 0.00 H new ATOM 1941 N GLY A 153 -5.159 -18.212 -8.966 1.00 0.00 N ATOM 1942 CA GLY A 153 -5.525 -19.228 -9.991 1.00 0.00 C ATOM 1943 C GLY A 153 -7.032 -19.202 -10.264 1.00 0.00 C ATOM 1944 O GLY A 153 -7.833 -18.892 -9.404 1.00 0.00 O ATOM 0 H GLY A 153 -4.730 -17.364 -9.337 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.980 -19.033 -10.914 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.229 -20.220 -9.649 1.00 0.00 H new ATOM 1948 N GLU A 154 -7.412 -19.536 -11.465 1.00 0.00 N ATOM 1949 CA GLU A 154 -8.859 -19.552 -11.841 1.00 0.00 C ATOM 1950 C GLU A 154 -9.117 -20.732 -12.789 1.00 0.00 C ATOM 1951 O GLU A 154 -10.210 -21.254 -12.868 1.00 0.00 O ATOM 1952 CB GLU A 154 -9.217 -18.243 -12.556 1.00 0.00 C ATOM 1953 CG GLU A 154 -9.141 -17.082 -11.563 1.00 0.00 C ATOM 1954 CD GLU A 154 -9.453 -15.766 -12.277 1.00 0.00 C ATOM 1955 OE1 GLU A 154 -9.784 -15.812 -13.450 1.00 0.00 O ATOM 1956 OE2 GLU A 154 -9.354 -14.731 -11.637 1.00 0.00 O ATOM 0 H GLU A 154 -6.774 -19.803 -12.215 1.00 0.00 H new ATOM 0 HA GLU A 154 -9.470 -19.655 -10.944 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -8.532 -18.071 -13.386 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.220 -18.309 -12.978 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -9.848 -17.241 -10.749 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -8.147 -17.037 -11.117 1.00 0.00 H new ATOM 1963 N ASP A 155 -8.109 -21.153 -13.510 1.00 0.00 N ATOM 1964 CA ASP A 155 -8.281 -22.293 -14.461 1.00 0.00 C ATOM 1965 C ASP A 155 -8.168 -23.622 -13.706 1.00 0.00 C ATOM 1966 O ASP A 155 -7.133 -23.970 -13.170 1.00 0.00 O ATOM 1967 CB ASP A 155 -7.197 -22.206 -15.540 1.00 0.00 C ATOM 1968 CG ASP A 155 -7.378 -23.335 -16.558 1.00 0.00 C ATOM 1969 OD1 ASP A 155 -8.475 -23.857 -16.647 1.00 0.00 O ATOM 1970 OD2 ASP A 155 -6.414 -23.652 -17.236 1.00 0.00 O ATOM 0 H ASP A 155 -7.170 -20.755 -13.481 1.00 0.00 H new ATOM 0 HA ASP A 155 -9.265 -22.241 -14.927 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -7.250 -21.240 -16.043 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -6.210 -22.273 -15.082 1.00 0.00 H new ATOM 1975 N LEU A 156 -9.239 -24.364 -13.668 1.00 0.00 N ATOM 1976 CA LEU A 156 -9.236 -25.676 -12.957 1.00 0.00 C ATOM 1977 C LEU A 156 -8.608 -26.753 -13.853 1.00 0.00 C ATOM 1978 O LEU A 156 -7.471 -27.149 -13.681 1.00 0.00 O ATOM 1979 CB LEU A 156 -10.682 -26.074 -12.639 1.00 0.00 C ATOM 1980 CG LEU A 156 -11.202 -25.265 -11.447 1.00 0.00 C ATOM 1981 CD1 LEU A 156 -11.290 -23.781 -11.819 1.00 0.00 C ATOM 1982 CD2 LEU A 156 -12.592 -25.777 -11.050 1.00 0.00 C ATOM 0 H LEU A 156 -10.127 -24.116 -14.104 1.00 0.00 H new ATOM 0 HA LEU A 156 -8.658 -25.588 -12.037 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -11.315 -25.901 -13.510 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -10.733 -27.140 -12.415 1.00 0.00 H new ATOM 0 HG LEU A 156 -10.515 -25.382 -10.609 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -11.661 -23.213 -10.966 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -10.301 -23.416 -12.096 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -11.971 -23.657 -12.661 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -12.963 -25.202 -10.202 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -13.275 -25.664 -11.892 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -12.527 -26.830 -10.774 1.00 0.00 H new ATOM 1994 N GLU A 157 -9.364 -27.242 -14.799 1.00 0.00 N ATOM 1995 CA GLU A 157 -8.846 -28.313 -15.707 1.00 0.00 C ATOM 1996 C GLU A 157 -8.168 -29.406 -14.869 1.00 0.00 C ATOM 1997 O GLU A 157 -7.347 -30.164 -15.348 1.00 0.00 O ATOM 1998 CB GLU A 157 -7.856 -27.718 -16.717 1.00 0.00 C ATOM 1999 CG GLU A 157 -8.615 -26.817 -17.697 1.00 0.00 C ATOM 2000 CD GLU A 157 -7.626 -26.142 -18.650 1.00 0.00 C ATOM 2001 OE1 GLU A 157 -6.440 -26.394 -18.517 1.00 0.00 O ATOM 2002 OE2 GLU A 157 -8.071 -25.384 -19.499 1.00 0.00 O ATOM 0 H GLU A 157 -10.322 -26.946 -14.985 1.00 0.00 H new ATOM 0 HA GLU A 157 -9.676 -28.752 -16.261 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -7.089 -27.145 -16.197 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -7.347 -28.516 -17.258 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -9.336 -27.406 -18.264 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -9.180 -26.062 -17.149 1.00 0.00 H new ATOM 2009 N HIS A 158 -8.538 -29.493 -13.620 1.00 0.00 N ATOM 2010 CA HIS A 158 -7.960 -30.534 -12.710 1.00 0.00 C ATOM 2011 C HIS A 158 -6.429 -30.521 -12.754 1.00 0.00 C ATOM 2012 O HIS A 158 -5.818 -29.893 -13.597 1.00 0.00 O ATOM 2013 CB HIS A 158 -8.461 -31.918 -13.125 1.00 0.00 C ATOM 2014 CG HIS A 158 -9.941 -32.010 -12.883 1.00 0.00 C ATOM 2015 ND1 HIS A 158 -10.867 -31.461 -13.755 1.00 0.00 N ATOM 2016 CD2 HIS A 158 -10.672 -32.587 -11.872 1.00 0.00 C ATOM 2017 CE1 HIS A 158 -12.091 -31.717 -13.260 1.00 0.00 C ATOM 2018 NE2 HIS A 158 -12.030 -32.401 -12.114 1.00 0.00 N ATOM 0 H HIS A 158 -9.226 -28.880 -13.182 1.00 0.00 H new ATOM 0 HA HIS A 158 -8.281 -30.308 -11.693 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -8.243 -32.095 -14.178 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -7.941 -32.690 -12.558 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -10.256 -33.105 -11.020 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -13.012 -31.407 -13.732 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -12.811 -32.719 -11.540 1.00 0.00 H new ATOM 2026 N HIS A 159 -5.805 -31.214 -11.839 1.00 0.00 N ATOM 2027 CA HIS A 159 -4.312 -31.249 -11.810 1.00 0.00 C ATOM 2028 C HIS A 159 -3.825 -32.544 -11.157 1.00 0.00 C ATOM 2029 O HIS A 159 -4.410 -33.047 -10.214 1.00 0.00 O ATOM 2030 CB HIS A 159 -3.782 -30.052 -11.018 1.00 0.00 C ATOM 2031 CG HIS A 159 -2.280 -30.031 -11.096 1.00 0.00 C ATOM 2032 ND1 HIS A 159 -1.606 -29.783 -12.282 1.00 0.00 N ATOM 2033 CD2 HIS A 159 -1.308 -30.223 -10.145 1.00 0.00 C ATOM 2034 CE1 HIS A 159 -0.287 -29.830 -12.017 1.00 0.00 C ATOM 2035 NE2 HIS A 159 -0.049 -30.095 -10.729 1.00 0.00 N ATOM 0 H HIS A 159 -6.265 -31.758 -11.109 1.00 0.00 H new ATOM 0 HA HIS A 159 -3.941 -31.204 -12.834 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -4.192 -29.125 -11.420 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -4.103 -30.118 -9.978 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.491 -30.440 -9.103 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.485 -29.673 -12.756 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.858 -30.184 -10.272 1.00 0.00 H new ATOM 2043 N HIS A 160 -2.750 -33.081 -11.666 1.00 0.00 N ATOM 2044 CA HIS A 160 -2.187 -34.347 -11.108 1.00 0.00 C ATOM 2045 C HIS A 160 -3.261 -35.439 -11.129 1.00 0.00 C ATOM 2046 O HIS A 160 -3.061 -36.541 -10.652 1.00 0.00 O ATOM 2047 CB HIS A 160 -1.713 -34.112 -9.674 1.00 0.00 C ATOM 2048 CG HIS A 160 -1.014 -35.344 -9.172 1.00 0.00 C ATOM 2049 ND1 HIS A 160 -1.685 -36.350 -8.497 1.00 0.00 N ATOM 2050 CD2 HIS A 160 0.297 -35.749 -9.240 1.00 0.00 C ATOM 2051 CE1 HIS A 160 -0.788 -37.303 -8.188 1.00 0.00 C ATOM 2052 NE2 HIS A 160 0.438 -36.987 -8.618 1.00 0.00 N ATOM 0 H HIS A 160 -2.231 -32.693 -12.454 1.00 0.00 H new ATOM 0 HA HIS A 160 -1.340 -34.665 -11.716 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -1.038 -33.257 -9.638 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -2.562 -33.875 -9.033 1.00 0.00 H new ATOM 0 HD2 HIS A 160 1.097 -35.192 -9.705 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -1.028 -38.212 -7.657 1.00 0.00 H new ATOM 0 HE2 HIS A 160 1.292 -37.535 -8.513 1.00 0.00 H new ATOM 2060 N HIS A 161 -4.393 -35.138 -11.692 1.00 0.00 N ATOM 2061 CA HIS A 161 -5.490 -36.146 -11.768 1.00 0.00 C ATOM 2062 C HIS A 161 -5.070 -37.296 -12.686 1.00 0.00 C ATOM 2063 O HIS A 161 -5.333 -38.450 -12.411 1.00 0.00 O ATOM 2064 CB HIS A 161 -6.748 -35.481 -12.327 1.00 0.00 C ATOM 2065 CG HIS A 161 -7.878 -36.472 -12.336 1.00 0.00 C ATOM 2066 ND1 HIS A 161 -8.921 -36.670 -13.208 1.00 0.00 N flip ATOM 2067 CD2 HIS A 161 -8.030 -37.424 -11.341 1.00 0.00 C flip ATOM 2068 CE1 HIS A 161 -9.707 -37.730 -12.763 1.00 0.00 C flip ATOM 2069 NE2 HIS A 161 -9.125 -38.147 -11.635 1.00 0.00 N flip ATOM 0 H HIS A 161 -4.611 -34.232 -12.107 1.00 0.00 H new ATOM 0 HA HIS A 161 -5.694 -36.537 -10.771 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -7.014 -34.615 -11.721 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -6.561 -35.117 -13.337 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -7.386 -37.561 -10.485 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -10.596 -38.129 -13.229 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -9.470 -38.920 -11.066 1.00 0.00 H new ATOM 2077 N HIS A 162 -4.428 -36.988 -13.784 1.00 0.00 N ATOM 2078 CA HIS A 162 -3.991 -38.058 -14.740 1.00 0.00 C ATOM 2079 C HIS A 162 -2.518 -37.866 -15.102 1.00 0.00 C ATOM 2080 O HIS A 162 -2.034 -36.759 -15.242 1.00 0.00 O ATOM 2081 CB HIS A 162 -4.843 -37.996 -16.009 1.00 0.00 C ATOM 2082 CG HIS A 162 -6.272 -38.328 -15.673 1.00 0.00 C ATOM 2083 ND1 HIS A 162 -6.665 -39.606 -15.305 1.00 0.00 N ATOM 2084 CD2 HIS A 162 -7.411 -37.564 -15.648 1.00 0.00 C ATOM 2085 CE1 HIS A 162 -7.991 -39.572 -15.077 1.00 0.00 C ATOM 2086 NE2 HIS A 162 -8.496 -38.352 -15.272 1.00 0.00 N ATOM 0 H HIS A 162 -4.185 -36.038 -14.063 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.118 -39.031 -14.265 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -4.784 -37.001 -16.451 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -4.461 -38.697 -16.751 1.00 0.00 H new ATOM 0 HD1 HIS A 162 -6.060 -40.423 -15.222 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -7.459 -36.511 -15.884 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -8.575 -40.428 -14.773 1.00 0.00 H new ATOM 2094 N HIS A 163 -1.814 -38.951 -15.253 1.00 0.00 N ATOM 2095 CA HIS A 163 -0.365 -38.881 -15.606 1.00 0.00 C ATOM 2096 C HIS A 163 -0.137 -37.841 -16.710 1.00 0.00 C ATOM 2097 O HIS A 163 0.824 -37.096 -16.607 1.00 0.00 O ATOM 2098 CB HIS A 163 0.090 -40.260 -16.098 1.00 0.00 C ATOM 2099 CG HIS A 163 -0.078 -41.273 -14.994 1.00 0.00 C ATOM 2100 ND1 HIS A 163 0.780 -41.326 -13.904 1.00 0.00 N ATOM 2101 CD2 HIS A 163 -0.996 -42.277 -14.796 1.00 0.00 C ATOM 2102 CE1 HIS A 163 0.364 -42.330 -13.109 1.00 0.00 C ATOM 2103 NE2 HIS A 163 -0.714 -42.942 -13.606 1.00 0.00 N ATOM 2104 OXT HIS A 163 -0.927 -37.810 -17.639 1.00 0.00 O ATOM 0 H HIS A 163 -2.183 -39.896 -15.146 1.00 0.00 H new ATOM 0 HA HIS A 163 0.209 -38.588 -14.727 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -0.494 -40.557 -16.969 1.00 0.00 H new ATOM 0 HB3 HIS A 163 1.133 -40.219 -16.412 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -1.812 -42.514 -15.463 1.00 0.00 H new ATOM 0 HE1 HIS A 163 0.844 -42.607 -12.182 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -1.222 -43.728 -13.201 1.00 0.00 H new TER 2112 HIS A 163