USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 930 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 71 ASN : amide:sc=-0.00681 K(o=-0.13,f=-2.5) USER MOD Set 1.2: A 75 GLN : amide:sc= -0.121 K(o=-0.13,f=-2.1!) USER MOD Single : A 1 GLY N :NH3+ -134:sc= 0.0853 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -15:sc= 0.963 USER MOD Single : A 11 GLN : amide:sc= -3.32! C(o=-3.3!,f=-9.7!) USER MOD Single : A 17 GLN : amide:sc= -1.95! C(o=-1.9!,f=-2.1!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.787 K(o=-0.79,f=-0.061) USER MOD Single : A 28 GLN : amide:sc= -4.05! C(o=-4!,f=-3.5!) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HD1:sc= -0.5 K(o=-0.5,f=-1.7) USER MOD Single : A 38 MET CE :methyl -174:sc= 0 (180deg=-0.0871) USER MOD Single : A 40 ASN : amide:sc= -0.0622 K(o=-0.062,f=-1.7!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 81:sc= 0.066 USER MOD Single : A 57 ASN : amide:sc= -0.821 K(o=-0.82,f=-0.035) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ -124:sc= -1.73! (180deg=-5.17!) USER MOD Single : A 66 THR OG1 : rot -90:sc= -0.885 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 MET CE :methyl 172:sc= -3.06 (180deg=-3.3!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.089 X(o=-0.089,f=-0.16) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 137:sc= -5.17! (180deg=-5.75!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.882 K(o=-0.88,f=-4.4!) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.0983 K(o=-0.098,f=-1.9!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= -0.26 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 30.240 13.089 10.852 1.00 0.00 N ATOM 2 CA GLY A 1 29.376 14.253 10.910 1.00 0.00 C ATOM 3 C GLY A 1 29.059 14.670 12.333 1.00 0.00 C ATOM 4 O GLY A 1 29.654 14.161 13.283 1.00 0.00 O ATOM 0 H1 GLY A 1 30.999 13.254 10.161 1.00 0.00 H new ATOM 0 H2 GLY A 1 30.656 12.919 11.790 1.00 0.00 H new ATOM 0 H3 GLY A 1 29.684 12.258 10.564 1.00 0.00 H new ATOM 0 HA2 GLY A 1 29.854 15.083 10.390 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.447 14.039 10.382 1.00 0.00 H new ATOM 8 N SER A 2 28.121 15.599 12.480 1.00 0.00 N ATOM 9 CA SER A 2 27.730 16.089 13.797 1.00 0.00 C ATOM 10 C SER A 2 26.310 16.645 13.771 1.00 0.00 C ATOM 11 O SER A 2 25.841 17.131 12.742 1.00 0.00 O ATOM 12 CB SER A 2 28.704 17.168 14.273 1.00 0.00 C ATOM 13 OG SER A 2 28.730 17.245 15.688 1.00 0.00 O ATOM 0 H SER A 2 27.617 16.028 11.704 1.00 0.00 H new ATOM 0 HA SER A 2 27.760 15.250 14.493 1.00 0.00 H new ATOM 0 HB2 SER A 2 29.704 16.949 13.899 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.413 18.133 13.859 1.00 0.00 H new ATOM 0 HG SER A 2 29.361 17.941 15.966 1.00 0.00 H new ATOM 19 N SER A 3 25.630 16.568 14.911 1.00 0.00 N ATOM 20 CA SER A 3 24.261 17.060 15.019 1.00 0.00 C ATOM 21 C SER A 3 24.204 18.564 14.770 1.00 0.00 C ATOM 22 O SER A 3 24.454 19.364 15.671 1.00 0.00 O ATOM 23 CB SER A 3 23.689 16.738 16.400 1.00 0.00 C ATOM 24 OG SER A 3 22.323 17.105 16.484 1.00 0.00 O ATOM 0 H SER A 3 26.004 16.170 15.772 1.00 0.00 H new ATOM 0 HA SER A 3 23.660 16.560 14.259 1.00 0.00 H new ATOM 0 HB2 SER A 3 23.796 15.672 16.602 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.258 17.266 17.165 1.00 0.00 H new ATOM 0 HG SER A 3 21.980 16.888 17.376 1.00 0.00 H new ATOM 30 N GLY A 4 23.871 18.942 13.539 1.00 0.00 N ATOM 31 CA GLY A 4 23.786 20.349 13.193 1.00 0.00 C ATOM 32 C GLY A 4 24.519 20.674 11.906 1.00 0.00 C ATOM 33 O GLY A 4 25.748 20.636 11.857 1.00 0.00 O ATOM 0 H GLY A 4 23.659 18.299 12.776 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.738 20.633 13.093 1.00 0.00 H new ATOM 0 HA3 GLY A 4 24.202 20.946 14.005 1.00 0.00 H new ATOM 37 N SER A 5 23.763 20.995 10.861 1.00 0.00 N ATOM 38 CA SER A 5 24.348 21.323 9.566 1.00 0.00 C ATOM 39 C SER A 5 24.538 22.829 9.422 1.00 0.00 C ATOM 40 O SER A 5 23.660 23.614 9.782 1.00 0.00 O ATOM 41 CB SER A 5 23.461 20.798 8.435 1.00 0.00 C ATOM 42 OG SER A 5 24.129 20.873 7.187 1.00 0.00 O ATOM 0 H SER A 5 22.744 21.035 10.886 1.00 0.00 H new ATOM 0 HA SER A 5 25.325 20.844 9.504 1.00 0.00 H new ATOM 0 HB2 SER A 5 23.179 19.765 8.639 1.00 0.00 H new ATOM 0 HB3 SER A 5 22.539 21.377 8.393 1.00 0.00 H new ATOM 0 HG SER A 5 23.542 20.530 6.481 1.00 0.00 H new ATOM 48 N SER A 6 25.691 23.226 8.893 1.00 0.00 N ATOM 49 CA SER A 6 26.000 24.639 8.704 1.00 0.00 C ATOM 50 C SER A 6 27.101 24.820 7.665 1.00 0.00 C ATOM 51 O SER A 6 27.803 23.872 7.316 1.00 0.00 O ATOM 52 CB SER A 6 26.425 25.271 10.031 1.00 0.00 C ATOM 53 OG SER A 6 25.389 25.183 10.994 1.00 0.00 O ATOM 0 H SER A 6 26.427 22.589 8.588 1.00 0.00 H new ATOM 0 HA SER A 6 25.100 25.138 8.344 1.00 0.00 H new ATOM 0 HB2 SER A 6 27.318 24.770 10.406 1.00 0.00 H new ATOM 0 HB3 SER A 6 26.689 26.316 9.871 1.00 0.00 H new ATOM 0 HG SER A 6 24.545 24.962 10.547 1.00 0.00 H new ATOM 59 N GLY A 7 27.247 26.047 7.173 1.00 0.00 N ATOM 60 CA GLY A 7 28.264 26.331 6.178 1.00 0.00 C ATOM 61 C GLY A 7 28.752 27.765 6.242 1.00 0.00 C ATOM 62 O GLY A 7 28.216 28.578 6.995 1.00 0.00 O ATOM 0 H GLY A 7 26.679 26.849 7.446 1.00 0.00 H new ATOM 0 HA2 GLY A 7 29.108 25.656 6.322 1.00 0.00 H new ATOM 0 HA3 GLY A 7 27.862 26.131 5.185 1.00 0.00 H new ATOM 66 N LEU A 8 29.773 28.076 5.451 1.00 0.00 N ATOM 67 CA LEU A 8 30.335 29.422 5.421 1.00 0.00 C ATOM 68 C LEU A 8 30.545 29.893 3.985 1.00 0.00 C ATOM 69 O LEU A 8 31.679 30.078 3.542 1.00 0.00 O ATOM 70 CB LEU A 8 31.662 29.459 6.181 1.00 0.00 C ATOM 71 CG LEU A 8 32.453 28.151 6.214 1.00 0.00 C ATOM 72 CD1 LEU A 8 31.695 27.088 6.993 1.00 0.00 C ATOM 73 CD2 LEU A 8 32.748 27.670 4.800 1.00 0.00 C ATOM 0 H LEU A 8 30.229 27.415 4.822 1.00 0.00 H new ATOM 0 HA LEU A 8 29.627 30.095 5.905 1.00 0.00 H new ATOM 0 HB2 LEU A 8 32.291 30.230 5.736 1.00 0.00 H new ATOM 0 HB3 LEU A 8 31.461 29.765 7.208 1.00 0.00 H new ATOM 0 HG LEU A 8 33.401 28.335 6.719 1.00 0.00 H new ATOM 0 HD11 LEU A 8 32.274 26.164 7.006 1.00 0.00 H new ATOM 0 HD12 LEU A 8 31.536 27.430 8.015 1.00 0.00 H new ATOM 0 HD13 LEU A 8 30.731 26.906 6.517 1.00 0.00 H new ATOM 0 HD21 LEU A 8 33.312 26.738 4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 8 31.811 27.503 4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 8 33.333 28.424 4.274 1.00 0.00 H new ATOM 85 N ARG A 9 29.446 30.086 3.264 1.00 0.00 N ATOM 86 CA ARG A 9 29.510 30.537 1.879 1.00 0.00 C ATOM 87 C ARG A 9 30.398 29.615 1.048 1.00 0.00 C ATOM 88 O ARG A 9 31.092 30.063 0.135 1.00 0.00 O ATOM 89 CB ARG A 9 30.038 31.970 1.811 1.00 0.00 C ATOM 90 CG ARG A 9 29.112 32.992 2.449 1.00 0.00 C ATOM 91 CD ARG A 9 27.887 33.249 1.587 1.00 0.00 C ATOM 92 NE ARG A 9 26.777 33.796 2.362 1.00 0.00 N ATOM 93 CZ ARG A 9 26.674 35.078 2.695 1.00 0.00 C ATOM 94 NH1 ARG A 9 27.609 35.940 2.322 1.00 0.00 N ATOM 95 NH2 ARG A 9 25.634 35.500 3.403 1.00 0.00 N ATOM 0 H ARG A 9 28.500 29.937 3.616 1.00 0.00 H new ATOM 0 HA ARG A 9 28.501 30.510 1.467 1.00 0.00 H new ATOM 0 HB2 ARG A 9 31.009 32.014 2.305 1.00 0.00 H new ATOM 0 HB3 ARG A 9 30.199 32.240 0.767 1.00 0.00 H new ATOM 0 HG2 ARG A 9 28.799 32.638 3.431 1.00 0.00 H new ATOM 0 HG3 ARG A 9 29.651 33.926 2.604 1.00 0.00 H new ATOM 0 HD2 ARG A 9 28.146 33.942 0.786 1.00 0.00 H new ATOM 0 HD3 ARG A 9 27.575 32.318 1.114 1.00 0.00 H new ATOM 0 HE ARG A 9 26.040 33.159 2.664 1.00 0.00 H new ATOM 0 HH11 ARG A 9 28.410 35.620 1.778 1.00 0.00 H new ATOM 0 HH12 ARG A 9 27.527 36.924 2.579 1.00 0.00 H new ATOM 0 HH21 ARG A 9 24.912 34.840 3.692 1.00 0.00 H new ATOM 0 HH22 ARG A 9 25.556 36.485 3.658 1.00 0.00 H new ATOM 109 N ARG A 10 30.371 28.326 1.372 1.00 0.00 N ATOM 110 CA ARG A 10 31.175 27.342 0.657 1.00 0.00 C ATOM 111 C ARG A 10 30.530 25.961 0.724 1.00 0.00 C ATOM 112 O ARG A 10 30.005 25.561 1.763 1.00 0.00 O ATOM 113 CB ARG A 10 32.588 27.286 1.240 1.00 0.00 C ATOM 114 CG ARG A 10 33.557 28.257 0.585 1.00 0.00 C ATOM 115 CD ARG A 10 34.843 28.386 1.386 1.00 0.00 C ATOM 116 NE ARG A 10 35.544 29.635 1.098 1.00 0.00 N ATOM 117 CZ ARG A 10 36.359 29.798 0.062 1.00 0.00 C ATOM 118 NH1 ARG A 10 36.575 28.797 -0.780 1.00 0.00 N ATOM 119 NH2 ARG A 10 36.961 30.965 -0.133 1.00 0.00 N ATOM 0 H ARG A 10 29.801 27.939 2.125 1.00 0.00 H new ATOM 0 HA ARG A 10 31.233 27.647 -0.388 1.00 0.00 H new ATOM 0 HB2 ARG A 10 32.540 27.499 2.308 1.00 0.00 H new ATOM 0 HB3 ARG A 10 32.975 26.273 1.134 1.00 0.00 H new ATOM 0 HG2 ARG A 10 33.788 27.917 -0.424 1.00 0.00 H new ATOM 0 HG3 ARG A 10 33.086 29.235 0.491 1.00 0.00 H new ATOM 0 HD2 ARG A 10 34.614 28.336 2.450 1.00 0.00 H new ATOM 0 HD3 ARG A 10 35.497 27.543 1.161 1.00 0.00 H new ATOM 0 HE ARG A 10 35.400 30.425 1.727 1.00 0.00 H new ATOM 0 HH11 ARG A 10 36.115 27.899 -0.633 1.00 0.00 H new ATOM 0 HH12 ARG A 10 37.201 28.925 -1.575 1.00 0.00 H new ATOM 0 HH21 ARG A 10 36.798 31.737 0.513 1.00 0.00 H new ATOM 0 HH22 ARG A 10 37.587 31.089 -0.929 1.00 0.00 H new ATOM 133 N GLN A 11 30.573 25.239 -0.391 1.00 0.00 N ATOM 134 CA GLN A 11 29.991 23.903 -0.458 1.00 0.00 C ATOM 135 C GLN A 11 31.080 22.840 -0.560 1.00 0.00 C ATOM 136 O GLN A 11 32.240 23.150 -0.831 1.00 0.00 O ATOM 137 CB GLN A 11 29.043 23.796 -1.654 1.00 0.00 C ATOM 138 CG GLN A 11 27.766 24.604 -1.491 1.00 0.00 C ATOM 139 CD GLN A 11 26.766 23.935 -0.568 1.00 0.00 C ATOM 140 OE1 GLN A 11 26.903 22.757 -0.235 1.00 0.00 O ATOM 141 NE2 GLN A 11 25.754 24.685 -0.148 1.00 0.00 N ATOM 0 H GLN A 11 31.004 25.556 -1.259 1.00 0.00 H new ATOM 0 HA GLN A 11 29.427 23.733 0.459 1.00 0.00 H new ATOM 0 HB2 GLN A 11 29.564 24.131 -2.551 1.00 0.00 H new ATOM 0 HB3 GLN A 11 28.783 22.749 -1.809 1.00 0.00 H new ATOM 0 HG2 GLN A 11 28.012 25.591 -1.099 1.00 0.00 H new ATOM 0 HG3 GLN A 11 27.308 24.754 -2.469 1.00 0.00 H new ATOM 0 HE21 GLN A 11 25.680 25.657 -0.449 1.00 0.00 H new ATOM 0 HE22 GLN A 11 25.051 24.289 0.476 1.00 0.00 H new ATOM 150 N ARG A 12 30.698 21.586 -0.341 1.00 0.00 N ATOM 151 CA ARG A 12 31.642 20.477 -0.407 1.00 0.00 C ATOM 152 C ARG A 12 31.302 19.541 -1.564 1.00 0.00 C ATOM 153 O ARG A 12 30.283 19.711 -2.235 1.00 0.00 O ATOM 154 CB ARG A 12 31.641 19.699 0.910 1.00 0.00 C ATOM 155 CG ARG A 12 30.419 18.814 1.093 1.00 0.00 C ATOM 156 CD ARG A 12 29.146 19.637 1.207 1.00 0.00 C ATOM 157 NE ARG A 12 28.524 19.867 -0.094 1.00 0.00 N ATOM 158 CZ ARG A 12 27.242 20.177 -0.251 1.00 0.00 C ATOM 159 NH1 ARG A 12 26.450 20.295 0.806 1.00 0.00 N ATOM 160 NH2 ARG A 12 26.749 20.371 -1.468 1.00 0.00 N ATOM 0 H ARG A 12 29.741 21.313 -0.116 1.00 0.00 H new ATOM 0 HA ARG A 12 32.637 20.889 -0.576 1.00 0.00 H new ATOM 0 HB2 ARG A 12 32.537 19.081 0.958 1.00 0.00 H new ATOM 0 HB3 ARG A 12 31.696 20.404 1.739 1.00 0.00 H new ATOM 0 HG2 ARG A 12 30.336 18.128 0.250 1.00 0.00 H new ATOM 0 HG3 ARG A 12 30.541 18.205 1.989 1.00 0.00 H new ATOM 0 HD2 ARG A 12 28.440 19.124 1.860 1.00 0.00 H new ATOM 0 HD3 ARG A 12 29.374 20.595 1.674 1.00 0.00 H new ATOM 0 HE ARG A 12 29.106 19.785 -0.928 1.00 0.00 H new ATOM 0 HH11 ARG A 12 26.825 20.148 1.743 1.00 0.00 H new ATOM 0 HH12 ARG A 12 25.466 20.533 0.682 1.00 0.00 H new ATOM 0 HH21 ARG A 12 27.355 20.282 -2.284 1.00 0.00 H new ATOM 0 HH22 ARG A 12 25.764 20.609 -1.587 1.00 0.00 H new ATOM 174 N LEU A 13 32.161 18.555 -1.792 1.00 0.00 N ATOM 175 CA LEU A 13 31.952 17.591 -2.867 1.00 0.00 C ATOM 176 C LEU A 13 32.986 16.471 -2.803 1.00 0.00 C ATOM 177 O LEU A 13 34.000 16.587 -2.116 1.00 0.00 O ATOM 178 CB LEU A 13 32.024 18.291 -4.226 1.00 0.00 C ATOM 179 CG LEU A 13 33.384 18.878 -4.607 1.00 0.00 C ATOM 180 CD1 LEU A 13 33.461 19.116 -6.107 1.00 0.00 C ATOM 181 CD2 LEU A 13 33.639 20.171 -3.846 1.00 0.00 C ATOM 0 H LEU A 13 33.009 18.401 -1.247 1.00 0.00 H new ATOM 0 HA LEU A 13 30.962 17.153 -2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 13 31.730 17.578 -4.996 1.00 0.00 H new ATOM 0 HB3 LEU A 13 31.288 19.094 -4.238 1.00 0.00 H new ATOM 0 HG LEU A 13 34.158 18.160 -4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 13 34.436 19.534 -6.360 1.00 0.00 H new ATOM 0 HD12 LEU A 13 33.324 18.171 -6.633 1.00 0.00 H new ATOM 0 HD13 LEU A 13 32.679 19.814 -6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 13 34.611 20.574 -4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 13 32.861 20.895 -4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 13 33.628 19.971 -2.775 1.00 0.00 H new ATOM 193 N ALA A 14 32.722 15.388 -3.527 1.00 0.00 N ATOM 194 CA ALA A 14 33.631 14.249 -3.556 1.00 0.00 C ATOM 195 C ALA A 14 33.162 13.198 -4.556 1.00 0.00 C ATOM 196 O ALA A 14 31.972 13.097 -4.851 1.00 0.00 O ATOM 197 CB ALA A 14 33.758 13.640 -2.168 1.00 0.00 C ATOM 0 H ALA A 14 31.886 15.276 -4.101 1.00 0.00 H new ATOM 0 HA ALA A 14 34.610 14.605 -3.875 1.00 0.00 H new ATOM 0 HB1 ALA A 14 34.440 12.790 -2.204 1.00 0.00 H new ATOM 0 HB2 ALA A 14 34.147 14.388 -1.477 1.00 0.00 H new ATOM 0 HB3 ALA A 14 32.779 13.305 -1.827 1.00 0.00 H new ATOM 203 N GLU A 15 34.106 12.418 -5.075 1.00 0.00 N ATOM 204 CA GLU A 15 33.788 11.376 -6.043 1.00 0.00 C ATOM 205 C GLU A 15 34.801 10.237 -5.970 1.00 0.00 C ATOM 206 O GLU A 15 35.913 10.412 -5.469 1.00 0.00 O ATOM 207 CB GLU A 15 33.758 11.956 -7.459 1.00 0.00 C ATOM 208 CG GLU A 15 35.129 12.342 -7.988 1.00 0.00 C ATOM 209 CD GLU A 15 35.065 13.448 -9.023 1.00 0.00 C ATOM 210 OE1 GLU A 15 34.153 13.409 -9.876 1.00 0.00 O ATOM 211 OE2 GLU A 15 35.926 14.351 -8.982 1.00 0.00 O ATOM 0 H GLU A 15 35.096 12.489 -4.841 1.00 0.00 H new ATOM 0 HA GLU A 15 32.803 10.979 -5.799 1.00 0.00 H new ATOM 0 HB2 GLU A 15 33.311 11.225 -8.133 1.00 0.00 H new ATOM 0 HB3 GLU A 15 33.113 12.835 -7.469 1.00 0.00 H new ATOM 0 HG2 GLU A 15 35.758 12.663 -7.157 1.00 0.00 H new ATOM 0 HG3 GLU A 15 35.605 11.465 -8.428 1.00 0.00 H new ATOM 218 N LEU A 16 34.409 9.071 -6.472 1.00 0.00 N ATOM 219 CA LEU A 16 35.282 7.903 -6.464 1.00 0.00 C ATOM 220 C LEU A 16 35.574 7.430 -7.884 1.00 0.00 C ATOM 221 O LEU A 16 34.800 6.671 -8.466 1.00 0.00 O ATOM 222 CB LEU A 16 34.643 6.770 -5.658 1.00 0.00 C ATOM 223 CG LEU A 16 34.647 6.942 -4.139 1.00 0.00 C ATOM 224 CD1 LEU A 16 33.695 5.950 -3.488 1.00 0.00 C ATOM 225 CD2 LEU A 16 36.055 6.774 -3.587 1.00 0.00 C ATOM 0 H LEU A 16 33.492 8.910 -6.890 1.00 0.00 H new ATOM 0 HA LEU A 16 36.224 8.188 -5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 16 33.611 6.654 -5.988 1.00 0.00 H new ATOM 0 HB3 LEU A 16 35.161 5.842 -5.900 1.00 0.00 H new ATOM 0 HG LEU A 16 34.305 7.950 -3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 16 33.711 6.087 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 16 32.684 6.118 -3.860 1.00 0.00 H new ATOM 0 HD13 LEU A 16 34.007 4.934 -3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 16 36.039 6.900 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 16 36.425 5.778 -3.831 1.00 0.00 H new ATOM 0 HD23 LEU A 16 36.711 7.524 -4.029 1.00 0.00 H new ATOM 237 N GLN A 17 36.695 7.884 -8.435 1.00 0.00 N ATOM 238 CA GLN A 17 37.089 7.506 -9.787 1.00 0.00 C ATOM 239 C GLN A 17 37.247 5.994 -9.905 1.00 0.00 C ATOM 240 O GLN A 17 36.929 5.406 -10.938 1.00 0.00 O ATOM 241 CB GLN A 17 38.397 8.199 -10.173 1.00 0.00 C ATOM 242 CG GLN A 17 39.576 7.805 -9.297 1.00 0.00 C ATOM 243 CD GLN A 17 39.566 8.507 -7.954 1.00 0.00 C ATOM 244 OE1 GLN A 17 39.405 9.726 -7.879 1.00 0.00 O ATOM 245 NE2 GLN A 17 39.740 7.741 -6.884 1.00 0.00 N ATOM 0 H GLN A 17 37.346 8.514 -7.966 1.00 0.00 H new ATOM 0 HA GLN A 17 36.302 7.825 -10.470 1.00 0.00 H new ATOM 0 HB2 GLN A 17 38.631 7.963 -11.211 1.00 0.00 H new ATOM 0 HB3 GLN A 17 38.257 9.278 -10.116 1.00 0.00 H new ATOM 0 HG2 GLN A 17 39.562 6.727 -9.139 1.00 0.00 H new ATOM 0 HG3 GLN A 17 40.505 8.039 -9.818 1.00 0.00 H new ATOM 0 HE21 GLN A 17 39.870 6.735 -6.993 1.00 0.00 H new ATOM 0 HE22 GLN A 17 39.744 8.158 -5.953 1.00 0.00 H new ATOM 254 N ALA A 18 37.741 5.370 -8.841 1.00 0.00 N ATOM 255 CA ALA A 18 37.940 3.926 -8.825 1.00 0.00 C ATOM 256 C ALA A 18 38.329 3.441 -7.432 1.00 0.00 C ATOM 257 O ALA A 18 38.967 4.164 -6.667 1.00 0.00 O ATOM 258 CB ALA A 18 39.002 3.529 -9.840 1.00 0.00 C ATOM 0 H ALA A 18 38.011 5.842 -7.978 1.00 0.00 H new ATOM 0 HA ALA A 18 36.997 3.451 -9.097 1.00 0.00 H new ATOM 0 HB1 ALA A 18 39.141 2.448 -9.818 1.00 0.00 H new ATOM 0 HB2 ALA A 18 38.684 3.833 -10.837 1.00 0.00 H new ATOM 0 HB3 ALA A 18 39.943 4.021 -9.593 1.00 0.00 H new ATOM 264 N LYS A 19 37.939 2.213 -7.109 1.00 0.00 N ATOM 265 CA LYS A 19 38.246 1.629 -5.808 1.00 0.00 C ATOM 266 C LYS A 19 39.561 0.857 -5.855 1.00 0.00 C ATOM 267 O LYS A 19 39.591 -0.316 -6.228 1.00 0.00 O ATOM 268 CB LYS A 19 37.114 0.702 -5.362 1.00 0.00 C ATOM 269 CG LYS A 19 35.895 1.440 -4.836 1.00 0.00 C ATOM 270 CD LYS A 19 34.964 1.853 -5.964 1.00 0.00 C ATOM 271 CE LYS A 19 34.067 0.703 -6.395 1.00 0.00 C ATOM 272 NZ LYS A 19 33.426 0.964 -7.714 1.00 0.00 N ATOM 0 H LYS A 19 37.409 1.602 -7.731 1.00 0.00 H new ATOM 0 HA LYS A 19 38.347 2.441 -5.088 1.00 0.00 H new ATOM 0 HB2 LYS A 19 36.815 0.077 -6.203 1.00 0.00 H new ATOM 0 HB3 LYS A 19 37.487 0.034 -4.586 1.00 0.00 H new ATOM 0 HG2 LYS A 19 35.357 0.803 -4.134 1.00 0.00 H new ATOM 0 HG3 LYS A 19 36.214 2.324 -4.284 1.00 0.00 H new ATOM 0 HD2 LYS A 19 34.350 2.694 -5.641 1.00 0.00 H new ATOM 0 HD3 LYS A 19 35.552 2.196 -6.815 1.00 0.00 H new ATOM 0 HE2 LYS A 19 34.654 -0.214 -6.451 1.00 0.00 H new ATOM 0 HE3 LYS A 19 33.296 0.542 -5.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 32.823 0.157 -7.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 32.846 1.825 -7.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 34.161 1.092 -8.438 1.00 0.00 H new ATOM 286 N HIS A 20 40.647 1.523 -5.474 1.00 0.00 N ATOM 287 CA HIS A 20 41.965 0.898 -5.471 1.00 0.00 C ATOM 288 C HIS A 20 42.518 0.803 -4.052 1.00 0.00 C ATOM 289 O HIS A 20 43.658 1.186 -3.793 1.00 0.00 O ATOM 290 CB HIS A 20 42.929 1.688 -6.355 1.00 0.00 C ATOM 291 CG HIS A 20 42.898 3.165 -6.105 1.00 0.00 C ATOM 292 ND1 HIS A 20 43.108 4.100 -7.096 1.00 0.00 N ATOM 293 CD2 HIS A 20 42.678 3.866 -4.968 1.00 0.00 C ATOM 294 CE1 HIS A 20 43.020 5.313 -6.579 1.00 0.00 C ATOM 295 NE2 HIS A 20 42.759 5.198 -5.290 1.00 0.00 N ATOM 0 H HIS A 20 40.640 2.495 -5.164 1.00 0.00 H new ATOM 0 HA HIS A 20 41.862 -0.111 -5.870 1.00 0.00 H new ATOM 0 HB2 HIS A 20 43.942 1.321 -6.191 1.00 0.00 H new ATOM 0 HB3 HIS A 20 42.687 1.500 -7.401 1.00 0.00 H new ATOM 0 HD2 HIS A 20 42.476 3.454 -3.990 1.00 0.00 H new ATOM 0 HE1 HIS A 20 43.141 6.240 -7.119 1.00 0.00 H new ATOM 0 HE2 HIS A 20 42.637 5.973 -4.639 1.00 0.00 H new ATOM 304 N GLY A 21 41.701 0.291 -3.136 1.00 0.00 N ATOM 305 CA GLY A 21 42.126 0.157 -1.755 1.00 0.00 C ATOM 306 C GLY A 21 41.693 1.330 -0.898 1.00 0.00 C ATOM 307 O GLY A 21 42.509 1.932 -0.200 1.00 0.00 O ATOM 0 H GLY A 21 40.753 -0.033 -3.326 1.00 0.00 H new ATOM 0 HA2 GLY A 21 41.716 -0.763 -1.340 1.00 0.00 H new ATOM 0 HA3 GLY A 21 43.212 0.066 -1.719 1.00 0.00 H new ATOM 311 N ASP A 22 40.407 1.658 -0.953 1.00 0.00 N ATOM 312 CA ASP A 22 39.867 2.767 -0.176 1.00 0.00 C ATOM 313 C ASP A 22 39.035 2.256 0.996 1.00 0.00 C ATOM 314 O ASP A 22 38.596 1.106 1.023 1.00 0.00 O ATOM 315 CB ASP A 22 39.014 3.673 -1.066 1.00 0.00 C ATOM 316 CG ASP A 22 39.825 4.779 -1.713 1.00 0.00 C ATOM 317 OD1 ASP A 22 41.005 4.535 -2.040 1.00 0.00 O ATOM 318 OD2 ASP A 22 39.280 5.888 -1.892 1.00 0.00 O ATOM 0 H ASP A 22 39.719 1.171 -1.528 1.00 0.00 H new ATOM 0 HA ASP A 22 40.704 3.342 0.220 1.00 0.00 H new ATOM 0 HB2 ASP A 22 38.540 3.073 -1.842 1.00 0.00 H new ATOM 0 HB3 ASP A 22 38.214 4.114 -0.471 1.00 0.00 H new ATOM 323 N PRO A 23 38.813 3.129 1.990 1.00 0.00 N ATOM 324 CA PRO A 23 38.034 2.789 3.183 1.00 0.00 C ATOM 325 C PRO A 23 36.551 2.611 2.876 1.00 0.00 C ATOM 326 O PRO A 23 35.748 2.350 3.771 1.00 0.00 O ATOM 327 CB PRO A 23 38.249 3.993 4.103 1.00 0.00 C ATOM 328 CG PRO A 23 38.562 5.122 3.183 1.00 0.00 C ATOM 329 CD PRO A 23 39.306 4.517 2.024 1.00 0.00 C ATOM 0 HA PRO A 23 38.350 1.841 3.619 1.00 0.00 H new ATOM 0 HB2 PRO A 23 37.359 4.201 4.697 1.00 0.00 H new ATOM 0 HB3 PRO A 23 39.065 3.815 4.803 1.00 0.00 H new ATOM 0 HG2 PRO A 23 37.650 5.616 2.847 1.00 0.00 H new ATOM 0 HG3 PRO A 23 39.167 5.877 3.684 1.00 0.00 H new ATOM 0 HD2 PRO A 23 39.094 5.042 1.092 1.00 0.00 H new ATOM 0 HD3 PRO A 23 40.385 4.557 2.174 1.00 0.00 H new ATOM 337 N GLY A 24 36.193 2.755 1.603 1.00 0.00 N ATOM 338 CA GLY A 24 34.807 2.607 1.201 1.00 0.00 C ATOM 339 C GLY A 24 34.080 1.547 2.004 1.00 0.00 C ATOM 340 O GLY A 24 32.985 1.786 2.514 1.00 0.00 O ATOM 0 H GLY A 24 36.839 2.971 0.844 1.00 0.00 H new ATOM 0 HA2 GLY A 24 34.294 3.562 1.318 1.00 0.00 H new ATOM 0 HA3 GLY A 24 34.764 2.349 0.143 1.00 0.00 H new ATOM 344 N ASP A 25 34.689 0.371 2.117 1.00 0.00 N ATOM 345 CA ASP A 25 34.092 -0.730 2.863 1.00 0.00 C ATOM 346 C ASP A 25 33.381 -0.218 4.112 1.00 0.00 C ATOM 347 O ASP A 25 32.208 -0.515 4.335 1.00 0.00 O ATOM 348 CB ASP A 25 35.164 -1.749 3.254 1.00 0.00 C ATOM 349 CG ASP A 25 35.353 -2.823 2.201 1.00 0.00 C ATOM 350 OD1 ASP A 25 35.645 -2.470 1.039 1.00 0.00 O ATOM 351 OD2 ASP A 25 35.209 -4.017 2.538 1.00 0.00 O ATOM 0 H ASP A 25 35.595 0.156 1.701 1.00 0.00 H new ATOM 0 HA ASP A 25 33.357 -1.215 2.221 1.00 0.00 H new ATOM 0 HB2 ASP A 25 36.110 -1.233 3.416 1.00 0.00 H new ATOM 0 HB3 ASP A 25 34.890 -2.216 4.200 1.00 0.00 H new ATOM 356 N ALA A 26 34.099 0.552 4.922 1.00 0.00 N ATOM 357 CA ALA A 26 33.536 1.106 6.147 1.00 0.00 C ATOM 358 C ALA A 26 32.169 1.730 5.890 1.00 0.00 C ATOM 359 O ALA A 26 31.250 1.590 6.697 1.00 0.00 O ATOM 360 CB ALA A 26 34.484 2.134 6.746 1.00 0.00 C ATOM 0 H ALA A 26 35.072 0.807 4.752 1.00 0.00 H new ATOM 0 HA ALA A 26 33.406 0.291 6.859 1.00 0.00 H new ATOM 0 HB1 ALA A 26 34.051 2.539 7.660 1.00 0.00 H new ATOM 0 HB2 ALA A 26 35.438 1.659 6.976 1.00 0.00 H new ATOM 0 HB3 ALA A 26 34.644 2.941 6.031 1.00 0.00 H new ATOM 366 N ALA A 27 32.042 2.420 4.761 1.00 0.00 N ATOM 367 CA ALA A 27 30.786 3.065 4.398 1.00 0.00 C ATOM 368 C ALA A 27 29.809 2.062 3.793 1.00 0.00 C ATOM 369 O ALA A 27 28.653 1.981 4.208 1.00 0.00 O ATOM 370 CB ALA A 27 31.041 4.207 3.426 1.00 0.00 C ATOM 0 H ALA A 27 32.793 2.547 4.083 1.00 0.00 H new ATOM 0 HA ALA A 27 30.337 3.468 5.306 1.00 0.00 H new ATOM 0 HB1 ALA A 27 30.094 4.680 3.163 1.00 0.00 H new ATOM 0 HB2 ALA A 27 31.697 4.942 3.892 1.00 0.00 H new ATOM 0 HB3 ALA A 27 31.515 3.819 2.525 1.00 0.00 H new ATOM 376 N GLN A 28 30.281 1.301 2.811 1.00 0.00 N ATOM 377 CA GLN A 28 29.448 0.305 2.148 1.00 0.00 C ATOM 378 C GLN A 28 28.591 -0.448 3.161 1.00 0.00 C ATOM 379 O GLN A 28 27.367 -0.497 3.037 1.00 0.00 O ATOM 380 CB GLN A 28 30.318 -0.680 1.366 1.00 0.00 C ATOM 381 CG GLN A 28 29.539 -1.845 0.777 1.00 0.00 C ATOM 382 CD GLN A 28 29.113 -2.853 1.827 1.00 0.00 C ATOM 383 OE1 GLN A 28 29.947 -3.436 2.519 1.00 0.00 O ATOM 384 NE2 GLN A 28 27.807 -3.063 1.950 1.00 0.00 N ATOM 0 H GLN A 28 31.236 1.355 2.457 1.00 0.00 H new ATOM 0 HA GLN A 28 28.787 0.824 1.454 1.00 0.00 H new ATOM 0 HB2 GLN A 28 30.822 -0.146 0.560 1.00 0.00 H new ATOM 0 HB3 GLN A 28 31.094 -1.069 2.025 1.00 0.00 H new ATOM 0 HG2 GLN A 28 28.655 -1.464 0.265 1.00 0.00 H new ATOM 0 HG3 GLN A 28 30.152 -2.345 0.027 1.00 0.00 H new ATOM 0 HE21 GLN A 28 27.151 -2.557 1.355 1.00 0.00 H new ATOM 0 HE22 GLN A 28 27.460 -3.730 2.639 1.00 0.00 H new ATOM 393 N GLN A 29 29.242 -1.032 4.162 1.00 0.00 N ATOM 394 CA GLN A 29 28.539 -1.783 5.195 1.00 0.00 C ATOM 395 C GLN A 29 27.378 -0.973 5.762 1.00 0.00 C ATOM 396 O GLN A 29 26.337 -1.526 6.114 1.00 0.00 O ATOM 397 CB GLN A 29 29.502 -2.171 6.318 1.00 0.00 C ATOM 398 CG GLN A 29 30.145 -0.979 7.007 1.00 0.00 C ATOM 399 CD GLN A 29 30.793 -1.347 8.327 1.00 0.00 C ATOM 400 OE1 GLN A 29 31.655 -2.225 8.385 1.00 0.00 O ATOM 401 NE2 GLN A 29 30.382 -0.676 9.396 1.00 0.00 N ATOM 0 H GLN A 29 30.255 -0.999 4.279 1.00 0.00 H new ATOM 0 HA GLN A 29 28.138 -2.689 4.741 1.00 0.00 H new ATOM 0 HB2 GLN A 29 28.963 -2.761 7.059 1.00 0.00 H new ATOM 0 HB3 GLN A 29 30.285 -2.810 5.909 1.00 0.00 H new ATOM 0 HG2 GLN A 29 30.896 -0.544 6.347 1.00 0.00 H new ATOM 0 HG3 GLN A 29 29.389 -0.213 7.179 1.00 0.00 H new ATOM 0 HE21 GLN A 29 29.665 0.044 9.302 1.00 0.00 H new ATOM 0 HE22 GLN A 29 30.783 -0.880 10.311 1.00 0.00 H new ATOM 410 N GLU A 30 27.565 0.341 5.848 1.00 0.00 N ATOM 411 CA GLU A 30 26.533 1.226 6.374 1.00 0.00 C ATOM 412 C GLU A 30 25.423 1.438 5.348 1.00 0.00 C ATOM 413 O GLU A 30 24.239 1.394 5.681 1.00 0.00 O ATOM 414 CB GLU A 30 27.140 2.574 6.771 1.00 0.00 C ATOM 415 CG GLU A 30 28.090 2.489 7.953 1.00 0.00 C ATOM 416 CD GLU A 30 28.395 3.847 8.555 1.00 0.00 C ATOM 417 OE1 GLU A 30 29.045 4.666 7.871 1.00 0.00 O ATOM 418 OE2 GLU A 30 27.984 4.091 9.708 1.00 0.00 O ATOM 0 H GLU A 30 28.421 0.815 5.560 1.00 0.00 H new ATOM 0 HA GLU A 30 26.102 0.755 7.258 1.00 0.00 H new ATOM 0 HB2 GLU A 30 27.674 2.989 5.916 1.00 0.00 H new ATOM 0 HB3 GLU A 30 26.335 3.269 7.012 1.00 0.00 H new ATOM 0 HG2 GLU A 30 27.655 1.846 8.718 1.00 0.00 H new ATOM 0 HG3 GLU A 30 29.021 2.020 7.633 1.00 0.00 H new ATOM 425 N ALA A 31 25.816 1.668 4.099 1.00 0.00 N ATOM 426 CA ALA A 31 24.856 1.885 3.024 1.00 0.00 C ATOM 427 C ALA A 31 23.839 0.750 2.959 1.00 0.00 C ATOM 428 O ALA A 31 22.634 0.974 3.077 1.00 0.00 O ATOM 429 CB ALA A 31 25.577 2.027 1.693 1.00 0.00 C ATOM 0 H ALA A 31 26.793 1.709 3.807 1.00 0.00 H new ATOM 0 HA ALA A 31 24.317 2.809 3.233 1.00 0.00 H new ATOM 0 HB1 ALA A 31 24.847 2.189 0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 31 26.259 2.876 1.737 1.00 0.00 H new ATOM 0 HB3 ALA A 31 26.142 1.118 1.487 1.00 0.00 H new ATOM 435 N LYS A 32 24.332 -0.469 2.769 1.00 0.00 N ATOM 436 CA LYS A 32 23.467 -1.640 2.688 1.00 0.00 C ATOM 437 C LYS A 32 22.449 -1.644 3.825 1.00 0.00 C ATOM 438 O LYS A 32 21.323 -2.116 3.661 1.00 0.00 O ATOM 439 CB LYS A 32 24.303 -2.921 2.734 1.00 0.00 C ATOM 440 CG LYS A 32 24.993 -3.150 4.068 1.00 0.00 C ATOM 441 CD LYS A 32 25.438 -4.594 4.224 1.00 0.00 C ATOM 442 CE LYS A 32 26.246 -4.793 5.498 1.00 0.00 C ATOM 443 NZ LYS A 32 27.191 -5.939 5.382 1.00 0.00 N ATOM 0 H LYS A 32 25.327 -0.672 2.668 1.00 0.00 H new ATOM 0 HA LYS A 32 22.928 -1.598 1.741 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.659 -3.773 2.517 1.00 0.00 H new ATOM 0 HB3 LYS A 32 25.056 -2.882 1.947 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.857 -2.491 4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 32 24.314 -2.888 4.880 1.00 0.00 H new ATOM 0 HD2 LYS A 32 24.564 -5.246 4.240 1.00 0.00 H new ATOM 0 HD3 LYS A 32 26.038 -4.886 3.362 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.804 -3.883 5.720 1.00 0.00 H new ATOM 0 HE3 LYS A 32 25.569 -4.964 6.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 27.723 -6.042 6.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.657 -6.812 5.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 27.854 -5.765 4.600 1.00 0.00 H new ATOM 457 N HIS A 33 22.851 -1.115 4.975 1.00 0.00 N ATOM 458 CA HIS A 33 21.972 -1.056 6.138 1.00 0.00 C ATOM 459 C HIS A 33 20.738 -0.208 5.844 1.00 0.00 C ATOM 460 O HIS A 33 19.607 -0.650 6.049 1.00 0.00 O ATOM 461 CB HIS A 33 22.722 -0.484 7.342 1.00 0.00 C ATOM 462 CG HIS A 33 22.013 -0.695 8.644 1.00 0.00 C ATOM 463 ND1 HIS A 33 20.727 -0.257 8.880 1.00 0.00 N ATOM 464 CD2 HIS A 33 22.417 -1.302 9.784 1.00 0.00 C ATOM 465 CE1 HIS A 33 20.372 -0.584 10.110 1.00 0.00 C ATOM 466 NE2 HIS A 33 21.379 -1.220 10.680 1.00 0.00 N ATOM 0 H HIS A 33 23.779 -0.721 5.127 1.00 0.00 H new ATOM 0 HA HIS A 33 21.648 -2.071 6.369 1.00 0.00 H new ATOM 0 HB2 HIS A 33 23.709 -0.943 7.397 1.00 0.00 H new ATOM 0 HB3 HIS A 33 22.875 0.584 7.190 1.00 0.00 H new ATOM 0 HD2 HIS A 33 23.377 -1.765 9.957 1.00 0.00 H new ATOM 0 HE1 HIS A 33 19.420 -0.368 10.571 1.00 0.00 H new ATOM 0 HE2 HIS A 33 21.385 -1.590 11.630 1.00 0.00 H new ATOM 475 N ARG A 34 20.963 1.010 5.363 1.00 0.00 N ATOM 476 CA ARG A 34 19.870 1.919 5.043 1.00 0.00 C ATOM 477 C ARG A 34 18.768 1.195 4.274 1.00 0.00 C ATOM 478 O ARG A 34 17.591 1.290 4.622 1.00 0.00 O ATOM 479 CB ARG A 34 20.386 3.103 4.222 1.00 0.00 C ATOM 480 CG ARG A 34 20.984 4.215 5.068 1.00 0.00 C ATOM 481 CD ARG A 34 19.912 5.161 5.584 1.00 0.00 C ATOM 482 NE ARG A 34 20.289 5.777 6.853 1.00 0.00 N ATOM 483 CZ ARG A 34 19.427 6.385 7.660 1.00 0.00 C ATOM 484 NH1 ARG A 34 18.145 6.458 7.332 1.00 0.00 N ATOM 485 NH2 ARG A 34 19.847 6.921 8.799 1.00 0.00 N ATOM 0 H ARG A 34 21.893 1.390 5.186 1.00 0.00 H new ATOM 0 HA ARG A 34 19.453 2.289 5.980 1.00 0.00 H new ATOM 0 HB2 ARG A 34 21.140 2.747 3.520 1.00 0.00 H new ATOM 0 HB3 ARG A 34 19.566 3.509 3.630 1.00 0.00 H new ATOM 0 HG2 ARG A 34 21.525 3.782 5.910 1.00 0.00 H new ATOM 0 HG3 ARG A 34 21.709 4.774 4.476 1.00 0.00 H new ATOM 0 HD2 ARG A 34 19.729 5.940 4.844 1.00 0.00 H new ATOM 0 HD3 ARG A 34 18.977 4.615 5.710 1.00 0.00 H new ATOM 0 HE ARG A 34 21.268 5.738 7.135 1.00 0.00 H new ATOM 0 HH11 ARG A 34 17.818 6.047 6.458 1.00 0.00 H new ATOM 0 HH12 ARG A 34 17.485 6.926 7.954 1.00 0.00 H new ATOM 0 HH21 ARG A 34 20.833 6.866 9.055 1.00 0.00 H new ATOM 0 HH22 ARG A 34 19.184 7.388 9.418 1.00 0.00 H new ATOM 499 N GLU A 35 19.159 0.474 3.229 1.00 0.00 N ATOM 500 CA GLU A 35 18.204 -0.265 2.411 1.00 0.00 C ATOM 501 C GLU A 35 17.127 -0.908 3.280 1.00 0.00 C ATOM 502 O GLU A 35 15.967 -1.003 2.880 1.00 0.00 O ATOM 503 CB GLU A 35 18.923 -1.339 1.592 1.00 0.00 C ATOM 504 CG GLU A 35 18.015 -2.075 0.623 1.00 0.00 C ATOM 505 CD GLU A 35 18.685 -3.283 -0.003 1.00 0.00 C ATOM 506 OE1 GLU A 35 19.663 -3.790 0.586 1.00 0.00 O ATOM 507 OE2 GLU A 35 18.233 -3.721 -1.082 1.00 0.00 O ATOM 0 H GLU A 35 20.130 0.385 2.928 1.00 0.00 H new ATOM 0 HA GLU A 35 17.725 0.440 1.731 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.736 -0.875 1.034 1.00 0.00 H new ATOM 0 HB3 GLU A 35 19.375 -2.061 2.272 1.00 0.00 H new ATOM 0 HG2 GLU A 35 17.114 -2.395 1.147 1.00 0.00 H new ATOM 0 HG3 GLU A 35 17.700 -1.391 -0.165 1.00 0.00 H new ATOM 514 N ALA A 36 17.520 -1.348 4.470 1.00 0.00 N ATOM 515 CA ALA A 36 16.589 -1.981 5.396 1.00 0.00 C ATOM 516 C ALA A 36 15.799 -0.938 6.179 1.00 0.00 C ATOM 517 O ALA A 36 14.623 -1.135 6.481 1.00 0.00 O ATOM 518 CB ALA A 36 17.336 -2.904 6.348 1.00 0.00 C ATOM 0 H ALA A 36 18.477 -1.278 4.816 1.00 0.00 H new ATOM 0 HA ALA A 36 15.882 -2.572 4.814 1.00 0.00 H new ATOM 0 HB1 ALA A 36 16.628 -3.370 7.034 1.00 0.00 H new ATOM 0 HB2 ALA A 36 17.850 -3.677 5.777 1.00 0.00 H new ATOM 0 HB3 ALA A 36 18.066 -2.327 6.916 1.00 0.00 H new ATOM 524 N GLU A 37 16.455 0.172 6.505 1.00 0.00 N ATOM 525 CA GLU A 37 15.813 1.245 7.255 1.00 0.00 C ATOM 526 C GLU A 37 14.661 1.851 6.459 1.00 0.00 C ATOM 527 O GLU A 37 13.542 1.969 6.957 1.00 0.00 O ATOM 528 CB GLU A 37 16.831 2.332 7.607 1.00 0.00 C ATOM 529 CG GLU A 37 17.758 1.950 8.749 1.00 0.00 C ATOM 530 CD GLU A 37 18.608 3.113 9.224 1.00 0.00 C ATOM 531 OE1 GLU A 37 19.678 3.348 8.623 1.00 0.00 O ATOM 532 OE2 GLU A 37 18.205 3.786 10.194 1.00 0.00 O ATOM 0 H GLU A 37 17.429 0.351 6.262 1.00 0.00 H new ATOM 0 HA GLU A 37 15.413 0.821 8.176 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.429 2.557 6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 37 16.298 3.245 7.872 1.00 0.00 H new ATOM 0 HG2 GLU A 37 17.165 1.574 9.583 1.00 0.00 H new ATOM 0 HG3 GLU A 37 18.409 1.137 8.427 1.00 0.00 H new ATOM 539 N MET A 38 14.944 2.235 5.218 1.00 0.00 N ATOM 540 CA MET A 38 13.932 2.829 4.352 1.00 0.00 C ATOM 541 C MET A 38 12.715 1.917 4.235 1.00 0.00 C ATOM 542 O MET A 38 11.575 2.370 4.350 1.00 0.00 O ATOM 543 CB MET A 38 14.514 3.103 2.965 1.00 0.00 C ATOM 544 CG MET A 38 14.889 1.842 2.203 1.00 0.00 C ATOM 545 SD MET A 38 16.016 2.166 0.834 1.00 0.00 S ATOM 546 CE MET A 38 15.013 3.247 -0.183 1.00 0.00 C ATOM 0 H MET A 38 15.865 2.145 4.790 1.00 0.00 H new ATOM 0 HA MET A 38 13.616 3.772 4.797 1.00 0.00 H new ATOM 0 HB2 MET A 38 13.788 3.668 2.381 1.00 0.00 H new ATOM 0 HB3 MET A 38 15.399 3.731 3.069 1.00 0.00 H new ATOM 0 HG2 MET A 38 15.351 1.132 2.889 1.00 0.00 H new ATOM 0 HG3 MET A 38 13.984 1.371 1.819 1.00 0.00 H new ATOM 0 HE1 MET A 38 15.531 3.449 -1.120 1.00 0.00 H new ATOM 0 HE2 MET A 38 14.058 2.766 -0.393 1.00 0.00 H new ATOM 0 HE3 MET A 38 14.839 4.185 0.345 1.00 0.00 H new ATOM 556 N ARG A 39 12.963 0.632 4.005 1.00 0.00 N ATOM 557 CA ARG A 39 11.887 -0.342 3.870 1.00 0.00 C ATOM 558 C ARG A 39 11.095 -0.460 5.169 1.00 0.00 C ATOM 559 O ARG A 39 9.914 -0.119 5.221 1.00 0.00 O ATOM 560 CB ARG A 39 12.453 -1.708 3.479 1.00 0.00 C ATOM 561 CG ARG A 39 13.114 -1.725 2.110 1.00 0.00 C ATOM 562 CD ARG A 39 14.199 -2.788 2.028 1.00 0.00 C ATOM 563 NE ARG A 39 13.649 -4.109 1.739 1.00 0.00 N ATOM 564 CZ ARG A 39 14.384 -5.137 1.328 1.00 0.00 C ATOM 565 NH1 ARG A 39 15.691 -4.996 1.161 1.00 0.00 N ATOM 566 NH2 ARG A 39 13.810 -6.309 1.085 1.00 0.00 N ATOM 0 H ARG A 39 13.900 0.241 3.908 1.00 0.00 H new ATOM 0 HA ARG A 39 11.215 0.003 3.085 1.00 0.00 H new ATOM 0 HB2 ARG A 39 13.181 -2.018 4.228 1.00 0.00 H new ATOM 0 HB3 ARG A 39 11.648 -2.443 3.494 1.00 0.00 H new ATOM 0 HG2 ARG A 39 12.362 -1.912 1.344 1.00 0.00 H new ATOM 0 HG3 ARG A 39 13.546 -0.746 1.901 1.00 0.00 H new ATOM 0 HD2 ARG A 39 14.915 -2.516 1.253 1.00 0.00 H new ATOM 0 HD3 ARG A 39 14.746 -2.821 2.970 1.00 0.00 H new ATOM 0 HE ARG A 39 12.646 -4.251 1.859 1.00 0.00 H new ATOM 0 HH11 ARG A 39 16.135 -4.097 1.348 1.00 0.00 H new ATOM 0 HH12 ARG A 39 16.253 -5.787 0.845 1.00 0.00 H new ATOM 0 HH21 ARG A 39 12.804 -6.421 1.214 1.00 0.00 H new ATOM 0 HH22 ARG A 39 14.375 -7.098 0.770 1.00 0.00 H new ATOM 580 N ASN A 40 11.754 -0.947 6.216 1.00 0.00 N ATOM 581 CA ASN A 40 11.112 -1.111 7.514 1.00 0.00 C ATOM 582 C ASN A 40 10.094 -0.002 7.762 1.00 0.00 C ATOM 583 O ASN A 40 8.904 -0.264 7.935 1.00 0.00 O ATOM 584 CB ASN A 40 12.160 -1.116 8.629 1.00 0.00 C ATOM 585 CG ASN A 40 12.913 -2.430 8.709 1.00 0.00 C ATOM 586 OD1 ASN A 40 12.473 -3.444 8.168 1.00 0.00 O ATOM 587 ND2 ASN A 40 14.054 -2.417 9.387 1.00 0.00 N ATOM 0 H ASN A 40 12.732 -1.235 6.190 1.00 0.00 H new ATOM 0 HA ASN A 40 10.588 -2.067 7.513 1.00 0.00 H new ATOM 0 HB2 ASN A 40 12.868 -0.304 8.462 1.00 0.00 H new ATOM 0 HB3 ASN A 40 11.672 -0.922 9.584 1.00 0.00 H new ATOM 0 HD21 ASN A 40 14.604 -3.271 9.476 1.00 0.00 H new ATOM 0 HD22 ASN A 40 14.380 -1.553 9.819 1.00 0.00 H new ATOM 594 N SER A 41 10.572 1.239 7.778 1.00 0.00 N ATOM 595 CA SER A 41 9.705 2.389 8.008 1.00 0.00 C ATOM 596 C SER A 41 8.478 2.334 7.102 1.00 0.00 C ATOM 597 O SER A 41 7.345 2.257 7.578 1.00 0.00 O ATOM 598 CB SER A 41 10.473 3.689 7.767 1.00 0.00 C ATOM 599 OG SER A 41 9.836 4.783 8.404 1.00 0.00 O ATOM 0 H SER A 41 11.554 1.473 7.634 1.00 0.00 H new ATOM 0 HA SER A 41 9.371 2.360 9.045 1.00 0.00 H new ATOM 0 HB2 SER A 41 11.491 3.588 8.142 1.00 0.00 H new ATOM 0 HB3 SER A 41 10.545 3.879 6.696 1.00 0.00 H new ATOM 0 HG SER A 41 10.347 5.602 8.236 1.00 0.00 H new ATOM 605 N ILE A 42 8.713 2.374 5.795 1.00 0.00 N ATOM 606 CA ILE A 42 7.629 2.328 4.822 1.00 0.00 C ATOM 607 C ILE A 42 6.614 1.248 5.181 1.00 0.00 C ATOM 608 O ILE A 42 5.407 1.438 5.025 1.00 0.00 O ATOM 609 CB ILE A 42 8.159 2.067 3.400 1.00 0.00 C ATOM 610 CG1 ILE A 42 9.132 3.172 2.984 1.00 0.00 C ATOM 611 CG2 ILE A 42 7.004 1.972 2.414 1.00 0.00 C ATOM 612 CD1 ILE A 42 10.177 2.713 1.991 1.00 0.00 C ATOM 0 H ILE A 42 9.645 2.438 5.385 1.00 0.00 H new ATOM 0 HA ILE A 42 7.142 3.303 4.846 1.00 0.00 H new ATOM 0 HB ILE A 42 8.694 1.117 3.396 1.00 0.00 H new ATOM 0 HG12 ILE A 42 8.568 3.998 2.550 1.00 0.00 H new ATOM 0 HG13 ILE A 42 9.631 3.559 3.872 1.00 0.00 H new ATOM 0 HG21 ILE A 42 7.394 1.787 1.413 1.00 0.00 H new ATOM 0 HG22 ILE A 42 6.345 1.153 2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.444 2.907 2.418 1.00 0.00 H new ATOM 0 HD11 ILE A 42 10.832 3.547 1.741 1.00 0.00 H new ATOM 0 HD12 ILE A 42 10.766 1.907 2.429 1.00 0.00 H new ATOM 0 HD13 ILE A 42 9.686 2.353 1.087 1.00 0.00 H new ATOM 624 N LEU A 43 7.111 0.114 5.664 1.00 0.00 N ATOM 625 CA LEU A 43 6.247 -0.997 6.048 1.00 0.00 C ATOM 626 C LEU A 43 5.387 -0.628 7.252 1.00 0.00 C ATOM 627 O LEU A 43 4.215 -0.995 7.326 1.00 0.00 O ATOM 628 CB LEU A 43 7.088 -2.235 6.367 1.00 0.00 C ATOM 629 CG LEU A 43 7.962 -2.764 5.230 1.00 0.00 C ATOM 630 CD1 LEU A 43 8.909 -3.840 5.740 1.00 0.00 C ATOM 631 CD2 LEU A 43 7.098 -3.304 4.100 1.00 0.00 C ATOM 0 H LEU A 43 8.107 -0.060 5.799 1.00 0.00 H new ATOM 0 HA LEU A 43 5.587 -1.219 5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 43 7.732 -2.003 7.216 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.417 -3.033 6.684 1.00 0.00 H new ATOM 0 HG LEU A 43 8.558 -1.938 4.842 1.00 0.00 H new ATOM 0 HD11 LEU A 43 9.523 -4.204 4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 43 9.552 -3.422 6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.331 -4.666 6.155 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.737 -3.676 3.299 1.00 0.00 H new ATOM 0 HD22 LEU A 43 6.475 -4.116 4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.462 -2.507 3.715 1.00 0.00 H new ATOM 643 N ALA A 44 5.977 0.103 8.192 1.00 0.00 N ATOM 644 CA ALA A 44 5.264 0.525 9.391 1.00 0.00 C ATOM 645 C ALA A 44 4.317 1.681 9.087 1.00 0.00 C ATOM 646 O ALA A 44 3.324 1.882 9.786 1.00 0.00 O ATOM 647 CB ALA A 44 6.250 0.921 10.480 1.00 0.00 C ATOM 0 H ALA A 44 6.947 0.415 8.146 1.00 0.00 H new ATOM 0 HA ALA A 44 4.668 -0.316 9.745 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.703 1.234 11.370 1.00 0.00 H new ATOM 0 HB2 ALA A 44 6.884 0.068 10.725 1.00 0.00 H new ATOM 0 HB3 ALA A 44 6.871 1.745 10.127 1.00 0.00 H new ATOM 653 N GLN A 45 4.631 2.439 8.041 1.00 0.00 N ATOM 654 CA GLN A 45 3.808 3.576 7.647 1.00 0.00 C ATOM 655 C GLN A 45 2.623 3.122 6.800 1.00 0.00 C ATOM 656 O GLN A 45 1.549 3.722 6.846 1.00 0.00 O ATOM 657 CB GLN A 45 4.645 4.593 6.870 1.00 0.00 C ATOM 658 CG GLN A 45 5.874 5.073 7.625 1.00 0.00 C ATOM 659 CD GLN A 45 6.267 6.491 7.260 1.00 0.00 C ATOM 660 OE1 GLN A 45 5.920 7.444 7.959 1.00 0.00 O ATOM 661 NE2 GLN A 45 6.995 6.638 6.159 1.00 0.00 N ATOM 0 H GLN A 45 5.449 2.286 7.451 1.00 0.00 H new ATOM 0 HA GLN A 45 3.425 4.047 8.552 1.00 0.00 H new ATOM 0 HB2 GLN A 45 4.960 4.147 5.926 1.00 0.00 H new ATOM 0 HB3 GLN A 45 4.021 5.452 6.624 1.00 0.00 H new ATOM 0 HG2 GLN A 45 5.682 5.018 8.697 1.00 0.00 H new ATOM 0 HG3 GLN A 45 6.708 4.404 7.416 1.00 0.00 H new ATOM 0 HE21 GLN A 45 7.260 5.820 5.610 1.00 0.00 H new ATOM 0 HE22 GLN A 45 7.289 7.569 5.863 1.00 0.00 H new ATOM 670 N VAL A 46 2.826 2.060 6.027 1.00 0.00 N ATOM 671 CA VAL A 46 1.775 1.526 5.170 1.00 0.00 C ATOM 672 C VAL A 46 0.895 0.539 5.930 1.00 0.00 C ATOM 673 O VAL A 46 -0.296 0.406 5.646 1.00 0.00 O ATOM 674 CB VAL A 46 2.362 0.823 3.932 1.00 0.00 C ATOM 675 CG1 VAL A 46 3.213 1.791 3.123 1.00 0.00 C ATOM 676 CG2 VAL A 46 3.174 -0.395 4.345 1.00 0.00 C ATOM 0 H VAL A 46 3.709 1.552 5.977 1.00 0.00 H new ATOM 0 HA VAL A 46 1.171 2.373 4.845 1.00 0.00 H new ATOM 0 HB VAL A 46 1.538 0.485 3.303 1.00 0.00 H new ATOM 0 HG11 VAL A 46 3.620 1.277 2.252 1.00 0.00 H new ATOM 0 HG12 VAL A 46 2.598 2.630 2.796 1.00 0.00 H new ATOM 0 HG13 VAL A 46 4.031 2.160 3.741 1.00 0.00 H new ATOM 0 HG21 VAL A 46 3.581 -0.879 3.457 1.00 0.00 H new ATOM 0 HG22 VAL A 46 3.991 -0.084 4.996 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.532 -1.096 4.879 1.00 0.00 H new ATOM 686 N LEU A 47 1.488 -0.150 6.898 1.00 0.00 N ATOM 687 CA LEU A 47 0.758 -1.125 7.701 1.00 0.00 C ATOM 688 C LEU A 47 0.221 -0.486 8.978 1.00 0.00 C ATOM 689 O LEU A 47 0.702 0.562 9.409 1.00 0.00 O ATOM 690 CB LEU A 47 1.664 -2.307 8.051 1.00 0.00 C ATOM 691 CG LEU A 47 2.171 -3.136 6.870 1.00 0.00 C ATOM 692 CD1 LEU A 47 3.300 -4.055 7.309 1.00 0.00 C ATOM 693 CD2 LEU A 47 1.035 -3.940 6.256 1.00 0.00 C ATOM 0 H LEU A 47 2.472 -0.052 7.146 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.087 -1.484 7.113 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.526 -1.928 8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.121 -2.968 8.727 1.00 0.00 H new ATOM 0 HG LEU A 47 2.558 -2.455 6.112 1.00 0.00 H new ATOM 0 HD11 LEU A 47 3.648 -4.637 6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 47 4.123 -3.458 7.701 1.00 0.00 H new ATOM 0 HD13 LEU A 47 2.939 -4.730 8.085 1.00 0.00 H new ATOM 0 HD21 LEU A 47 1.414 -4.524 5.417 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.618 -4.612 7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.258 -3.262 5.904 1.00 0.00 H new ATOM 705 N ASP A 48 -0.775 -1.126 9.580 1.00 0.00 N ATOM 706 CA ASP A 48 -1.376 -0.622 10.809 1.00 0.00 C ATOM 707 C ASP A 48 -1.170 -1.606 11.957 1.00 0.00 C ATOM 708 O ASP A 48 -0.854 -2.774 11.736 1.00 0.00 O ATOM 709 CB ASP A 48 -2.869 -0.364 10.605 1.00 0.00 C ATOM 710 CG ASP A 48 -3.414 0.677 11.563 1.00 0.00 C ATOM 711 OD1 ASP A 48 -2.619 1.509 12.049 1.00 0.00 O ATOM 712 OD2 ASP A 48 -4.634 0.661 11.825 1.00 0.00 O ATOM 0 H ASP A 48 -1.183 -1.995 9.237 1.00 0.00 H new ATOM 0 HA ASP A 48 -0.885 0.317 11.065 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.041 -0.035 9.580 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.417 -1.297 10.737 1.00 0.00 H new ATOM 717 N GLN A 49 -1.349 -1.123 13.183 1.00 0.00 N ATOM 718 CA GLN A 49 -1.180 -1.960 14.365 1.00 0.00 C ATOM 719 C GLN A 49 -1.770 -3.348 14.138 1.00 0.00 C ATOM 720 O GLN A 49 -1.224 -4.349 14.602 1.00 0.00 O ATOM 721 CB GLN A 49 -1.841 -1.304 15.578 1.00 0.00 C ATOM 722 CG GLN A 49 -1.646 -2.080 16.871 1.00 0.00 C ATOM 723 CD GLN A 49 -2.706 -1.762 17.908 1.00 0.00 C ATOM 724 OE1 GLN A 49 -2.792 -0.637 18.400 1.00 0.00 O ATOM 725 NE2 GLN A 49 -3.520 -2.755 18.246 1.00 0.00 N ATOM 0 H GLN A 49 -1.611 -0.158 13.383 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.112 -2.066 14.555 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -1.437 -0.299 15.702 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.909 -1.197 15.386 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -1.663 -3.148 16.655 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -0.662 -1.853 17.281 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -3.413 -3.672 17.813 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.252 -2.601 18.939 1.00 0.00 H new ATOM 734 N SER A 50 -2.889 -3.400 13.422 1.00 0.00 N ATOM 735 CA SER A 50 -3.555 -4.665 13.137 1.00 0.00 C ATOM 736 C SER A 50 -2.656 -5.579 12.310 1.00 0.00 C ATOM 737 O SER A 50 -2.257 -6.652 12.764 1.00 0.00 O ATOM 738 CB SER A 50 -4.870 -4.418 12.394 1.00 0.00 C ATOM 739 OG SER A 50 -5.855 -3.888 13.264 1.00 0.00 O ATOM 0 H SER A 50 -3.353 -2.581 13.029 1.00 0.00 H new ATOM 0 HA SER A 50 -3.768 -5.156 14.087 1.00 0.00 H new ATOM 0 HB2 SER A 50 -4.700 -3.728 11.568 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.228 -5.352 11.961 1.00 0.00 H new ATOM 0 HG SER A 50 -6.685 -3.737 12.765 1.00 0.00 H new ATOM 745 N ALA A 51 -2.340 -5.146 11.094 1.00 0.00 N ATOM 746 CA ALA A 51 -1.486 -5.923 10.204 1.00 0.00 C ATOM 747 C ALA A 51 -0.169 -6.283 10.883 1.00 0.00 C ATOM 748 O ALA A 51 0.239 -7.444 10.892 1.00 0.00 O ATOM 749 CB ALA A 51 -1.227 -5.154 8.917 1.00 0.00 C ATOM 0 H ALA A 51 -2.663 -4.261 10.703 1.00 0.00 H new ATOM 0 HA ALA A 51 -2.004 -6.851 9.961 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -0.588 -5.746 8.262 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -2.174 -4.954 8.416 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.733 -4.211 9.150 1.00 0.00 H new ATOM 755 N ARG A 52 0.493 -5.279 11.450 1.00 0.00 N ATOM 756 CA ARG A 52 1.765 -5.490 12.129 1.00 0.00 C ATOM 757 C ARG A 52 1.784 -6.839 12.842 1.00 0.00 C ATOM 758 O ARG A 52 2.664 -7.665 12.604 1.00 0.00 O ATOM 759 CB ARG A 52 2.023 -4.366 13.135 1.00 0.00 C ATOM 760 CG ARG A 52 2.197 -3.000 12.490 1.00 0.00 C ATOM 761 CD ARG A 52 3.503 -2.911 11.717 1.00 0.00 C ATOM 762 NE ARG A 52 4.638 -2.629 12.590 1.00 0.00 N ATOM 763 CZ ARG A 52 5.364 -3.573 13.180 1.00 0.00 C ATOM 764 NH1 ARG A 52 5.075 -4.853 12.989 1.00 0.00 N ATOM 765 NH2 ARG A 52 6.383 -3.237 13.961 1.00 0.00 N ATOM 0 H ARG A 52 0.169 -4.312 11.452 1.00 0.00 H new ATOM 0 HA ARG A 52 2.554 -5.485 11.377 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.193 -4.323 13.840 1.00 0.00 H new ATOM 0 HB3 ARG A 52 2.918 -4.603 13.711 1.00 0.00 H new ATOM 0 HG2 ARG A 52 1.361 -2.805 11.818 1.00 0.00 H new ATOM 0 HG3 ARG A 52 2.175 -2.228 13.259 1.00 0.00 H new ATOM 0 HD2 ARG A 52 3.676 -3.849 11.189 1.00 0.00 H new ATOM 0 HD3 ARG A 52 3.424 -2.130 10.961 1.00 0.00 H new ATOM 0 HE ARG A 52 4.888 -1.654 12.756 1.00 0.00 H new ATOM 0 HH11 ARG A 52 4.294 -5.115 12.388 1.00 0.00 H new ATOM 0 HH12 ARG A 52 5.634 -5.575 13.443 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.610 -2.254 14.109 1.00 0.00 H new ATOM 0 HH22 ARG A 52 6.940 -3.962 14.413 1.00 0.00 H new ATOM 779 N ALA A 53 0.808 -7.054 13.717 1.00 0.00 N ATOM 780 CA ALA A 53 0.711 -8.302 14.463 1.00 0.00 C ATOM 781 C ALA A 53 0.753 -9.505 13.527 1.00 0.00 C ATOM 782 O ALA A 53 1.689 -10.305 13.571 1.00 0.00 O ATOM 783 CB ALA A 53 -0.562 -8.323 15.295 1.00 0.00 C ATOM 0 H ALA A 53 0.072 -6.379 13.927 1.00 0.00 H new ATOM 0 HA ALA A 53 1.569 -8.364 15.132 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.621 -9.261 15.847 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.552 -7.489 15.997 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -1.427 -8.233 14.638 1.00 0.00 H new ATOM 789 N ARG A 54 -0.265 -9.628 12.683 1.00 0.00 N ATOM 790 CA ARG A 54 -0.345 -10.736 11.738 1.00 0.00 C ATOM 791 C ARG A 54 0.994 -10.951 11.038 1.00 0.00 C ATOM 792 O ARG A 54 1.553 -12.048 11.067 1.00 0.00 O ATOM 793 CB ARG A 54 -1.437 -10.471 10.700 1.00 0.00 C ATOM 794 CG ARG A 54 -2.092 -11.736 10.170 1.00 0.00 C ATOM 795 CD ARG A 54 -3.060 -12.330 11.181 1.00 0.00 C ATOM 796 NE ARG A 54 -2.381 -13.184 12.152 1.00 0.00 N ATOM 797 CZ ARG A 54 -2.999 -13.778 13.167 1.00 0.00 C ATOM 798 NH1 ARG A 54 -4.303 -13.611 13.343 1.00 0.00 N ATOM 799 NH2 ARG A 54 -2.313 -14.540 14.009 1.00 0.00 N ATOM 0 H ARG A 54 -1.046 -8.974 12.634 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.594 -11.639 12.296 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -2.202 -9.834 11.144 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -1.007 -9.917 9.865 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -2.623 -11.511 9.245 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -1.324 -12.470 9.926 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -3.577 -11.525 11.704 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -3.820 -12.910 10.658 1.00 0.00 H new ATOM 0 HE ARG A 54 -1.378 -13.332 12.045 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -4.834 -13.025 12.698 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -4.775 -14.068 14.123 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -1.310 -14.670 13.877 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -2.789 -14.995 14.788 1.00 0.00 H new ATOM 813 N LEU A 55 1.503 -9.897 10.409 1.00 0.00 N ATOM 814 CA LEU A 55 2.777 -9.970 9.701 1.00 0.00 C ATOM 815 C LEU A 55 3.856 -10.590 10.583 1.00 0.00 C ATOM 816 O LEU A 55 4.531 -11.538 10.182 1.00 0.00 O ATOM 817 CB LEU A 55 3.211 -8.575 9.248 1.00 0.00 C ATOM 818 CG LEU A 55 4.487 -8.509 8.408 1.00 0.00 C ATOM 819 CD1 LEU A 55 4.181 -8.805 6.948 1.00 0.00 C ATOM 820 CD2 LEU A 55 5.150 -7.147 8.551 1.00 0.00 C ATOM 0 H LEU A 55 1.053 -8.982 10.375 1.00 0.00 H new ATOM 0 HA LEU A 55 2.642 -10.604 8.825 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.398 -8.132 8.673 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.350 -7.954 10.133 1.00 0.00 H new ATOM 0 HG LEU A 55 5.179 -9.268 8.773 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.101 -8.753 6.366 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.752 -9.803 6.861 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.470 -8.071 6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.056 -7.118 7.946 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.463 -6.371 8.213 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.406 -6.975 9.596 1.00 0.00 H new ATOM 832 N SER A 56 4.011 -10.049 11.788 1.00 0.00 N ATOM 833 CA SER A 56 5.009 -10.548 12.727 1.00 0.00 C ATOM 834 C SER A 56 4.865 -12.054 12.922 1.00 0.00 C ATOM 835 O SER A 56 5.791 -12.817 12.651 1.00 0.00 O ATOM 836 CB SER A 56 4.876 -9.833 14.073 1.00 0.00 C ATOM 837 OG SER A 56 5.363 -8.504 13.994 1.00 0.00 O ATOM 0 H SER A 56 3.458 -9.266 12.136 1.00 0.00 H new ATOM 0 HA SER A 56 5.996 -10.345 12.312 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.831 -9.823 14.381 1.00 0.00 H new ATOM 0 HB3 SER A 56 5.428 -10.381 14.836 1.00 0.00 H new ATOM 0 HG SER A 56 4.678 -7.928 13.595 1.00 0.00 H new ATOM 843 N ASN A 57 3.696 -12.475 13.396 1.00 0.00 N ATOM 844 CA ASN A 57 3.430 -13.889 13.629 1.00 0.00 C ATOM 845 C ASN A 57 3.701 -14.708 12.370 1.00 0.00 C ATOM 846 O ASN A 57 4.250 -15.809 12.439 1.00 0.00 O ATOM 847 CB ASN A 57 1.982 -14.090 14.079 1.00 0.00 C ATOM 848 CG ASN A 57 1.589 -15.554 14.128 1.00 0.00 C ATOM 849 OD1 ASN A 57 2.228 -16.358 14.807 1.00 0.00 O ATOM 850 ND2 ASN A 57 0.532 -15.907 13.405 1.00 0.00 N ATOM 0 H ASN A 57 2.918 -11.856 13.626 1.00 0.00 H new ATOM 0 HA ASN A 57 4.099 -14.234 14.417 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.846 -13.647 15.066 1.00 0.00 H new ATOM 0 HB3 ASN A 57 1.316 -13.561 13.398 1.00 0.00 H new ATOM 0 HD21 ASN A 57 0.220 -16.878 13.398 1.00 0.00 H new ATOM 0 HD22 ASN A 57 0.032 -15.207 12.857 1.00 0.00 H new ATOM 857 N LEU A 58 3.313 -14.164 11.222 1.00 0.00 N ATOM 858 CA LEU A 58 3.515 -14.844 9.947 1.00 0.00 C ATOM 859 C LEU A 58 4.996 -15.116 9.703 1.00 0.00 C ATOM 860 O LEU A 58 5.355 -16.034 8.967 1.00 0.00 O ATOM 861 CB LEU A 58 2.944 -14.003 8.804 1.00 0.00 C ATOM 862 CG LEU A 58 2.593 -14.762 7.523 1.00 0.00 C ATOM 863 CD1 LEU A 58 1.402 -14.118 6.831 1.00 0.00 C ATOM 864 CD2 LEU A 58 3.792 -14.814 6.588 1.00 0.00 C ATOM 0 H LEU A 58 2.857 -13.255 11.148 1.00 0.00 H new ATOM 0 HA LEU A 58 2.991 -15.799 9.985 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.046 -13.501 9.163 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.666 -13.225 8.556 1.00 0.00 H new ATOM 0 HG LEU A 58 2.323 -15.783 7.791 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.167 -14.671 5.922 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.541 -14.134 7.499 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.644 -13.086 6.576 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.524 -15.358 5.682 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.094 -13.800 6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.619 -15.322 7.084 1.00 0.00 H new ATOM 876 N ALA A 59 5.851 -14.314 10.329 1.00 0.00 N ATOM 877 CA ALA A 59 7.292 -14.472 10.183 1.00 0.00 C ATOM 878 C ALA A 59 7.777 -15.745 10.868 1.00 0.00 C ATOM 879 O ALA A 59 8.803 -16.313 10.490 1.00 0.00 O ATOM 880 CB ALA A 59 8.016 -13.258 10.748 1.00 0.00 C ATOM 0 H ALA A 59 5.570 -13.549 10.942 1.00 0.00 H new ATOM 0 HA ALA A 59 7.518 -14.554 9.120 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.092 -13.390 10.632 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.700 -12.364 10.211 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.775 -13.150 11.806 1.00 0.00 H new ATOM 886 N LEU A 60 7.034 -16.189 11.876 1.00 0.00 N ATOM 887 CA LEU A 60 7.389 -17.396 12.614 1.00 0.00 C ATOM 888 C LEU A 60 7.050 -18.646 11.809 1.00 0.00 C ATOM 889 O LEU A 60 7.913 -19.487 11.555 1.00 0.00 O ATOM 890 CB LEU A 60 6.660 -17.428 13.958 1.00 0.00 C ATOM 891 CG LEU A 60 7.029 -16.323 14.948 1.00 0.00 C ATOM 892 CD1 LEU A 60 6.067 -16.318 16.126 1.00 0.00 C ATOM 893 CD2 LEU A 60 8.463 -16.494 15.429 1.00 0.00 C ATOM 0 H LEU A 60 6.182 -15.731 12.201 1.00 0.00 H new ATOM 0 HA LEU A 60 8.464 -17.381 12.791 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.588 -17.375 13.768 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.853 -18.391 14.431 1.00 0.00 H new ATOM 0 HG LEU A 60 6.950 -15.363 14.437 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.346 -15.525 16.820 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.052 -16.146 15.767 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.113 -17.280 16.637 1.00 0.00 H new ATOM 0 HD21 LEU A 60 8.708 -15.699 16.133 1.00 0.00 H new ATOM 0 HD22 LEU A 60 8.569 -17.460 15.922 1.00 0.00 H new ATOM 0 HD23 LEU A 60 9.141 -16.446 14.577 1.00 0.00 H new ATOM 905 N VAL A 61 5.788 -18.761 11.408 1.00 0.00 N ATOM 906 CA VAL A 61 5.335 -19.907 10.628 1.00 0.00 C ATOM 907 C VAL A 61 6.008 -19.942 9.260 1.00 0.00 C ATOM 908 O VAL A 61 6.613 -20.944 8.879 1.00 0.00 O ATOM 909 CB VAL A 61 3.807 -19.886 10.436 1.00 0.00 C ATOM 910 CG1 VAL A 61 3.355 -18.540 9.892 1.00 0.00 C ATOM 911 CG2 VAL A 61 3.371 -21.016 9.515 1.00 0.00 C ATOM 0 H VAL A 61 5.061 -18.075 11.610 1.00 0.00 H new ATOM 0 HA VAL A 61 5.611 -20.800 11.188 1.00 0.00 H new ATOM 0 HB VAL A 61 3.334 -20.035 11.407 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.273 -18.545 9.763 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.634 -17.752 10.592 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.834 -18.357 8.930 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.289 -20.987 9.390 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.852 -20.900 8.544 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.660 -21.972 9.951 1.00 0.00 H new ATOM 921 N LYS A 62 5.899 -18.841 8.525 1.00 0.00 N ATOM 922 CA LYS A 62 6.498 -18.742 7.200 1.00 0.00 C ATOM 923 C LYS A 62 7.216 -17.408 7.025 1.00 0.00 C ATOM 924 O LYS A 62 6.649 -16.429 6.542 1.00 0.00 O ATOM 925 CB LYS A 62 5.425 -18.901 6.120 1.00 0.00 C ATOM 926 CG LYS A 62 4.052 -18.416 6.551 1.00 0.00 C ATOM 927 CD LYS A 62 3.274 -17.834 5.382 1.00 0.00 C ATOM 928 CE LYS A 62 2.415 -18.890 4.703 1.00 0.00 C ATOM 929 NZ LYS A 62 1.282 -18.283 3.950 1.00 0.00 N ATOM 0 H LYS A 62 5.400 -18.003 8.825 1.00 0.00 H new ATOM 0 HA LYS A 62 7.229 -19.544 7.099 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.733 -18.351 5.230 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.358 -19.952 5.838 1.00 0.00 H new ATOM 0 HG2 LYS A 62 3.492 -19.244 6.985 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.160 -17.661 7.330 1.00 0.00 H new ATOM 0 HD2 LYS A 62 2.641 -17.020 5.734 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.968 -17.407 4.658 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.031 -19.476 4.022 1.00 0.00 H new ATOM 0 HE3 LYS A 62 2.025 -19.578 5.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 0.721 -19.035 3.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 0.679 -17.744 4.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.654 -17.645 3.217 1.00 0.00 H new ATOM 943 N PRO A 63 8.496 -17.368 7.425 1.00 0.00 N ATOM 944 CA PRO A 63 9.320 -16.160 7.321 1.00 0.00 C ATOM 945 C PRO A 63 9.659 -15.813 5.875 1.00 0.00 C ATOM 946 O PRO A 63 9.471 -14.678 5.440 1.00 0.00 O ATOM 947 CB PRO A 63 10.589 -16.528 8.094 1.00 0.00 C ATOM 948 CG PRO A 63 10.661 -18.014 8.018 1.00 0.00 C ATOM 949 CD PRO A 63 9.237 -18.498 8.010 1.00 0.00 C ATOM 0 HA PRO A 63 8.807 -15.281 7.712 1.00 0.00 H new ATOM 0 HB2 PRO A 63 11.471 -16.066 7.650 1.00 0.00 H new ATOM 0 HB3 PRO A 63 10.536 -16.187 9.128 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.187 -18.334 7.118 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.207 -18.422 8.868 1.00 0.00 H new ATOM 0 HD2 PRO A 63 9.124 -19.404 7.415 1.00 0.00 H new ATOM 0 HD3 PRO A 63 8.886 -18.731 9.015 1.00 0.00 H new ATOM 957 N GLU A 64 10.160 -16.798 5.136 1.00 0.00 N ATOM 958 CA GLU A 64 10.525 -16.595 3.739 1.00 0.00 C ATOM 959 C GLU A 64 9.385 -15.934 2.970 1.00 0.00 C ATOM 960 O GLU A 64 9.610 -15.245 1.974 1.00 0.00 O ATOM 961 CB GLU A 64 10.889 -17.930 3.085 1.00 0.00 C ATOM 962 CG GLU A 64 9.712 -18.880 2.943 1.00 0.00 C ATOM 963 CD GLU A 64 9.497 -19.731 4.179 1.00 0.00 C ATOM 964 OE1 GLU A 64 10.491 -20.276 4.703 1.00 0.00 O ATOM 965 OE2 GLU A 64 8.336 -19.853 4.621 1.00 0.00 O ATOM 0 H GLU A 64 10.322 -17.744 5.481 1.00 0.00 H new ATOM 0 HA GLU A 64 11.392 -15.935 3.708 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.311 -17.738 2.099 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.666 -18.414 3.676 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.808 -18.305 2.741 1.00 0.00 H new ATOM 0 HG3 GLU A 64 9.876 -19.530 2.083 1.00 0.00 H new ATOM 972 N LYS A 65 8.160 -16.148 3.438 1.00 0.00 N ATOM 973 CA LYS A 65 6.984 -15.573 2.796 1.00 0.00 C ATOM 974 C LYS A 65 6.802 -14.114 3.202 1.00 0.00 C ATOM 975 O LYS A 65 6.696 -13.230 2.351 1.00 0.00 O ATOM 976 CB LYS A 65 5.734 -16.376 3.163 1.00 0.00 C ATOM 977 CG LYS A 65 4.446 -15.775 2.627 1.00 0.00 C ATOM 978 CD LYS A 65 4.097 -16.336 1.259 1.00 0.00 C ATOM 979 CE LYS A 65 4.690 -15.491 0.142 1.00 0.00 C ATOM 980 NZ LYS A 65 6.041 -15.972 -0.260 1.00 0.00 N ATOM 0 H LYS A 65 7.956 -16.716 4.260 1.00 0.00 H new ATOM 0 HA LYS A 65 7.132 -15.616 1.717 1.00 0.00 H new ATOM 0 HB2 LYS A 65 5.839 -17.391 2.779 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.666 -16.451 4.248 1.00 0.00 H new ATOM 0 HG2 LYS A 65 3.632 -15.977 3.323 1.00 0.00 H new ATOM 0 HG3 LYS A 65 4.548 -14.692 2.562 1.00 0.00 H new ATOM 0 HD2 LYS A 65 4.467 -17.358 1.179 1.00 0.00 H new ATOM 0 HD3 LYS A 65 3.014 -16.379 1.148 1.00 0.00 H new ATOM 0 HE2 LYS A 65 4.025 -15.512 -0.722 1.00 0.00 H new ATOM 0 HE3 LYS A 65 4.756 -14.453 0.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 6.726 -15.194 -0.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.330 -16.755 0.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.012 -16.304 -1.245 1.00 0.00 H new ATOM 994 N THR A 66 6.767 -13.867 4.508 1.00 0.00 N ATOM 995 CA THR A 66 6.598 -12.515 5.026 1.00 0.00 C ATOM 996 C THR A 66 7.347 -11.501 4.170 1.00 0.00 C ATOM 997 O THR A 66 6.752 -10.566 3.632 1.00 0.00 O ATOM 998 CB THR A 66 7.090 -12.406 6.481 1.00 0.00 C ATOM 999 OG1 THR A 66 6.944 -13.667 7.144 1.00 0.00 O ATOM 1000 CG2 THR A 66 6.315 -11.337 7.236 1.00 0.00 C ATOM 0 H THR A 66 6.853 -14.586 5.226 1.00 0.00 H new ATOM 0 HA THR A 66 5.531 -12.295 4.994 1.00 0.00 H new ATOM 0 HB THR A 66 8.143 -12.125 6.465 1.00 0.00 H new ATOM 0 HG1 THR A 66 6.058 -13.717 7.560 1.00 0.00 H new ATOM 0 HG21 THR A 66 6.680 -11.279 8.261 1.00 0.00 H new ATOM 0 HG22 THR A 66 6.453 -10.373 6.746 1.00 0.00 H new ATOM 0 HG23 THR A 66 5.255 -11.592 7.242 1.00 0.00 H new ATOM 1008 N LYS A 67 8.656 -11.690 4.047 1.00 0.00 N ATOM 1009 CA LYS A 67 9.488 -10.792 3.254 1.00 0.00 C ATOM 1010 C LYS A 67 8.802 -10.433 1.940 1.00 0.00 C ATOM 1011 O LYS A 67 8.434 -9.280 1.716 1.00 0.00 O ATOM 1012 CB LYS A 67 10.847 -11.438 2.972 1.00 0.00 C ATOM 1013 CG LYS A 67 11.713 -11.595 4.209 1.00 0.00 C ATOM 1014 CD LYS A 67 13.192 -11.579 3.860 1.00 0.00 C ATOM 1015 CE LYS A 67 14.060 -11.662 5.106 1.00 0.00 C ATOM 1016 NZ LYS A 67 14.250 -13.069 5.557 1.00 0.00 N ATOM 0 H LYS A 67 9.164 -12.457 4.486 1.00 0.00 H new ATOM 0 HA LYS A 67 9.639 -9.877 3.827 1.00 0.00 H new ATOM 0 HB2 LYS A 67 10.688 -12.418 2.523 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.382 -10.835 2.238 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.495 -10.790 4.911 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.467 -12.531 4.710 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.420 -12.416 3.200 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.428 -10.667 3.311 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.031 -11.212 4.903 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.601 -11.083 5.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.847 -13.083 6.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 13.325 -13.491 5.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.711 -13.616 4.802 1.00 0.00 H new ATOM 1030 N ALA A 68 8.632 -11.427 1.075 1.00 0.00 N ATOM 1031 CA ALA A 68 7.987 -11.216 -0.215 1.00 0.00 C ATOM 1032 C ALA A 68 6.854 -10.202 -0.103 1.00 0.00 C ATOM 1033 O ALA A 68 6.798 -9.233 -0.860 1.00 0.00 O ATOM 1034 CB ALA A 68 7.464 -12.535 -0.766 1.00 0.00 C ATOM 0 H ALA A 68 8.932 -12.387 1.244 1.00 0.00 H new ATOM 0 HA ALA A 68 8.731 -10.816 -0.904 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.985 -12.362 -1.730 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.293 -13.231 -0.893 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.739 -12.958 -0.071 1.00 0.00 H new ATOM 1040 N VAL A 69 5.953 -10.431 0.847 1.00 0.00 N ATOM 1041 CA VAL A 69 4.821 -9.536 1.058 1.00 0.00 C ATOM 1042 C VAL A 69 5.288 -8.099 1.267 1.00 0.00 C ATOM 1043 O VAL A 69 4.800 -7.178 0.614 1.00 0.00 O ATOM 1044 CB VAL A 69 3.980 -9.972 2.272 1.00 0.00 C ATOM 1045 CG1 VAL A 69 2.830 -9.003 2.501 1.00 0.00 C ATOM 1046 CG2 VAL A 69 3.463 -11.390 2.080 1.00 0.00 C ATOM 0 H VAL A 69 5.985 -11.228 1.483 1.00 0.00 H new ATOM 0 HA VAL A 69 4.205 -9.588 0.161 1.00 0.00 H new ATOM 0 HB VAL A 69 4.617 -9.958 3.157 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.247 -9.327 3.363 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.227 -8.005 2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.191 -8.981 1.618 1.00 0.00 H new ATOM 0 HG21 VAL A 69 2.871 -11.682 2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.842 -11.433 1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.306 -12.073 1.970 1.00 0.00 H new ATOM 1056 N GLU A 70 6.236 -7.918 2.181 1.00 0.00 N ATOM 1057 CA GLU A 70 6.768 -6.593 2.475 1.00 0.00 C ATOM 1058 C GLU A 70 7.000 -5.802 1.191 1.00 0.00 C ATOM 1059 O GLU A 70 6.525 -4.676 1.048 1.00 0.00 O ATOM 1060 CB GLU A 70 8.077 -6.707 3.260 1.00 0.00 C ATOM 1061 CG GLU A 70 7.915 -7.363 4.621 1.00 0.00 C ATOM 1062 CD GLU A 70 9.147 -7.213 5.492 1.00 0.00 C ATOM 1063 OE1 GLU A 70 10.238 -7.633 5.051 1.00 0.00 O ATOM 1064 OE2 GLU A 70 9.021 -6.677 6.612 1.00 0.00 O ATOM 0 H GLU A 70 6.651 -8.671 2.730 1.00 0.00 H new ATOM 0 HA GLU A 70 6.034 -6.062 3.081 1.00 0.00 H new ATOM 0 HB2 GLU A 70 8.794 -7.280 2.673 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.499 -5.711 3.394 1.00 0.00 H new ATOM 0 HG2 GLU A 70 7.058 -6.924 5.132 1.00 0.00 H new ATOM 0 HG3 GLU A 70 7.697 -8.422 4.486 1.00 0.00 H new ATOM 1071 N ASN A 71 7.736 -6.400 0.259 1.00 0.00 N ATOM 1072 CA ASN A 71 8.033 -5.752 -1.013 1.00 0.00 C ATOM 1073 C ASN A 71 6.748 -5.379 -1.746 1.00 0.00 C ATOM 1074 O ASN A 71 6.639 -4.292 -2.315 1.00 0.00 O ATOM 1075 CB ASN A 71 8.885 -6.671 -1.890 1.00 0.00 C ATOM 1076 CG ASN A 71 9.341 -5.991 -3.167 1.00 0.00 C ATOM 1077 OD1 ASN A 71 9.333 -4.764 -3.268 1.00 0.00 O ATOM 1078 ND2 ASN A 71 9.742 -6.788 -4.151 1.00 0.00 N ATOM 0 H ASN A 71 8.137 -7.332 0.361 1.00 0.00 H new ATOM 0 HA ASN A 71 8.591 -4.839 -0.806 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.757 -7.001 -1.326 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.312 -7.563 -2.141 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.060 -6.388 -5.034 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.732 -7.800 -4.024 1.00 0.00 H new ATOM 1085 N TYR A 72 5.778 -6.286 -1.727 1.00 0.00 N ATOM 1086 CA TYR A 72 4.501 -6.053 -2.391 1.00 0.00 C ATOM 1087 C TYR A 72 3.856 -4.762 -1.896 1.00 0.00 C ATOM 1088 O TYR A 72 3.275 -4.005 -2.675 1.00 0.00 O ATOM 1089 CB TYR A 72 3.556 -7.232 -2.153 1.00 0.00 C ATOM 1090 CG TYR A 72 2.267 -7.143 -2.938 1.00 0.00 C ATOM 1091 CD1 TYR A 72 1.309 -6.183 -2.633 1.00 0.00 C ATOM 1092 CD2 TYR A 72 2.005 -8.019 -3.984 1.00 0.00 C ATOM 1093 CE1 TYR A 72 0.130 -6.098 -3.348 1.00 0.00 C ATOM 1094 CE2 TYR A 72 0.829 -7.941 -4.705 1.00 0.00 C ATOM 1095 CZ TYR A 72 -0.105 -6.979 -4.383 1.00 0.00 C ATOM 1096 OH TYR A 72 -1.279 -6.898 -5.097 1.00 0.00 O ATOM 0 H TYR A 72 5.852 -7.189 -1.259 1.00 0.00 H new ATOM 0 HA TYR A 72 4.689 -5.957 -3.460 1.00 0.00 H new ATOM 0 HB2 TYR A 72 4.069 -8.157 -2.417 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.321 -7.290 -1.090 1.00 0.00 H new ATOM 0 HD1 TYR A 72 1.490 -5.492 -1.823 1.00 0.00 H new ATOM 0 HD2 TYR A 72 2.734 -8.775 -4.238 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -0.604 -5.346 -3.098 1.00 0.00 H new ATOM 0 HE2 TYR A 72 0.642 -8.629 -5.516 1.00 0.00 H new ATOM 0 HH TYR A 72 -1.288 -7.589 -5.792 1.00 0.00 H new ATOM 1106 N LEU A 73 3.965 -4.516 -0.595 1.00 0.00 N ATOM 1107 CA LEU A 73 3.394 -3.316 0.007 1.00 0.00 C ATOM 1108 C LEU A 73 4.159 -2.070 -0.430 1.00 0.00 C ATOM 1109 O LEU A 73 3.573 -1.120 -0.948 1.00 0.00 O ATOM 1110 CB LEU A 73 3.410 -3.429 1.532 1.00 0.00 C ATOM 1111 CG LEU A 73 2.348 -4.340 2.149 1.00 0.00 C ATOM 1112 CD1 LEU A 73 2.654 -4.600 3.616 1.00 0.00 C ATOM 1113 CD2 LEU A 73 0.964 -3.729 1.991 1.00 0.00 C ATOM 0 H LEU A 73 4.443 -5.131 0.063 1.00 0.00 H new ATOM 0 HA LEU A 73 2.363 -3.225 -0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.392 -3.789 1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.291 -2.430 1.952 1.00 0.00 H new ATOM 0 HG LEU A 73 2.364 -5.294 1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.887 -5.250 4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.628 -5.082 3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.666 -3.655 4.158 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.221 -4.391 2.436 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.934 -2.761 2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.744 -3.596 0.932 1.00 0.00 H new ATOM 1125 N ILE A 74 5.471 -2.084 -0.220 1.00 0.00 N ATOM 1126 CA ILE A 74 6.316 -0.958 -0.595 1.00 0.00 C ATOM 1127 C ILE A 74 5.921 -0.404 -1.959 1.00 0.00 C ATOM 1128 O ILE A 74 5.591 0.774 -2.089 1.00 0.00 O ATOM 1129 CB ILE A 74 7.804 -1.356 -0.626 1.00 0.00 C ATOM 1130 CG1 ILE A 74 8.256 -1.831 0.756 1.00 0.00 C ATOM 1131 CG2 ILE A 74 8.655 -0.186 -1.096 1.00 0.00 C ATOM 1132 CD1 ILE A 74 9.556 -2.605 0.733 1.00 0.00 C ATOM 0 H ILE A 74 5.971 -2.863 0.208 1.00 0.00 H new ATOM 0 HA ILE A 74 6.170 -0.188 0.163 1.00 0.00 H new ATOM 0 HB ILE A 74 7.931 -2.178 -1.331 1.00 0.00 H new ATOM 0 HG12 ILE A 74 8.369 -0.966 1.410 1.00 0.00 H new ATOM 0 HG13 ILE A 74 7.477 -2.458 1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 74 9.704 -0.482 -1.113 1.00 0.00 H new ATOM 0 HG22 ILE A 74 8.345 0.109 -2.098 1.00 0.00 H new ATOM 0 HG23 ILE A 74 8.526 0.655 -0.414 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.816 -2.910 1.747 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.442 -3.489 0.106 1.00 0.00 H new ATOM 0 HD13 ILE A 74 10.348 -1.974 0.330 1.00 0.00 H new ATOM 1144 N GLN A 75 5.954 -1.263 -2.973 1.00 0.00 N ATOM 1145 CA GLN A 75 5.598 -0.860 -4.328 1.00 0.00 C ATOM 1146 C GLN A 75 4.299 -0.061 -4.334 1.00 0.00 C ATOM 1147 O GLN A 75 4.237 1.037 -4.886 1.00 0.00 O ATOM 1148 CB GLN A 75 5.459 -2.088 -5.229 1.00 0.00 C ATOM 1149 CG GLN A 75 6.701 -2.965 -5.257 1.00 0.00 C ATOM 1150 CD GLN A 75 7.673 -2.564 -6.349 1.00 0.00 C ATOM 1151 OE1 GLN A 75 7.386 -1.684 -7.160 1.00 0.00 O ATOM 1152 NE2 GLN A 75 8.833 -3.211 -6.375 1.00 0.00 N ATOM 0 H GLN A 75 6.224 -2.242 -2.881 1.00 0.00 H new ATOM 0 HA GLN A 75 6.396 -0.225 -4.713 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.611 -2.683 -4.890 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.233 -1.760 -6.244 1.00 0.00 H new ATOM 0 HG2 GLN A 75 7.203 -2.909 -4.291 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.405 -4.004 -5.403 1.00 0.00 H new ATOM 0 HE21 GLN A 75 9.029 -3.934 -5.683 1.00 0.00 H new ATOM 0 HE22 GLN A 75 9.527 -2.985 -7.087 1.00 0.00 H new ATOM 1161 N MET A 76 3.263 -0.620 -3.717 1.00 0.00 N ATOM 1162 CA MET A 76 1.965 0.041 -3.651 1.00 0.00 C ATOM 1163 C MET A 76 2.092 1.427 -3.027 1.00 0.00 C ATOM 1164 O MET A 76 1.439 2.375 -3.461 1.00 0.00 O ATOM 1165 CB MET A 76 0.978 -0.805 -2.845 1.00 0.00 C ATOM 1166 CG MET A 76 0.428 -1.995 -3.615 1.00 0.00 C ATOM 1167 SD MET A 76 -1.085 -2.654 -2.888 1.00 0.00 S ATOM 1168 CE MET A 76 -0.506 -3.109 -1.255 1.00 0.00 C ATOM 0 H MET A 76 3.297 -1.529 -3.256 1.00 0.00 H new ATOM 0 HA MET A 76 1.590 0.153 -4.668 1.00 0.00 H new ATOM 0 HB2 MET A 76 1.472 -1.164 -1.942 1.00 0.00 H new ATOM 0 HB3 MET A 76 0.148 -0.175 -2.525 1.00 0.00 H new ATOM 0 HG2 MET A 76 0.232 -1.697 -4.645 1.00 0.00 H new ATOM 0 HG3 MET A 76 1.182 -2.781 -3.649 1.00 0.00 H new ATOM 0 HE1 MET A 76 -1.355 -3.400 -0.636 1.00 0.00 H new ATOM 0 HE2 MET A 76 0.188 -3.945 -1.335 1.00 0.00 H new ATOM 0 HE3 MET A 76 0.001 -2.259 -0.799 1.00 0.00 H new ATOM 1178 N ALA A 77 2.937 1.537 -2.007 1.00 0.00 N ATOM 1179 CA ALA A 77 3.150 2.807 -1.325 1.00 0.00 C ATOM 1180 C ALA A 77 3.610 3.884 -2.302 1.00 0.00 C ATOM 1181 O ALA A 77 2.918 4.881 -2.512 1.00 0.00 O ATOM 1182 CB ALA A 77 4.166 2.640 -0.204 1.00 0.00 C ATOM 0 H ALA A 77 3.485 0.761 -1.635 1.00 0.00 H new ATOM 0 HA ALA A 77 2.200 3.125 -0.895 1.00 0.00 H new ATOM 0 HB1 ALA A 77 4.316 3.596 0.297 1.00 0.00 H new ATOM 0 HB2 ALA A 77 3.798 1.908 0.515 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.113 2.296 -0.620 1.00 0.00 H new ATOM 1188 N ARG A 78 4.780 3.677 -2.896 1.00 0.00 N ATOM 1189 CA ARG A 78 5.333 4.632 -3.850 1.00 0.00 C ATOM 1190 C ARG A 78 4.271 5.075 -4.852 1.00 0.00 C ATOM 1191 O ARG A 78 4.113 6.267 -5.118 1.00 0.00 O ATOM 1192 CB ARG A 78 6.522 4.017 -4.589 1.00 0.00 C ATOM 1193 CG ARG A 78 7.633 3.541 -3.667 1.00 0.00 C ATOM 1194 CD ARG A 78 8.833 3.037 -4.454 1.00 0.00 C ATOM 1195 NE ARG A 78 9.613 4.132 -5.024 1.00 0.00 N ATOM 1196 CZ ARG A 78 10.866 4.001 -5.442 1.00 0.00 C ATOM 1197 NH1 ARG A 78 11.479 2.829 -5.355 1.00 0.00 N ATOM 1198 NH2 ARG A 78 11.510 5.045 -5.950 1.00 0.00 N ATOM 0 H ARG A 78 5.364 2.857 -2.734 1.00 0.00 H new ATOM 0 HA ARG A 78 5.673 5.507 -3.295 1.00 0.00 H new ATOM 0 HB2 ARG A 78 6.172 3.175 -5.186 1.00 0.00 H new ATOM 0 HB3 ARG A 78 6.928 4.753 -5.283 1.00 0.00 H new ATOM 0 HG2 ARG A 78 7.941 4.358 -3.015 1.00 0.00 H new ATOM 0 HG3 ARG A 78 7.258 2.745 -3.024 1.00 0.00 H new ATOM 0 HD2 ARG A 78 9.470 2.440 -3.801 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.492 2.380 -5.254 1.00 0.00 H new ATOM 0 HE ARG A 78 9.171 5.048 -5.105 1.00 0.00 H new ATOM 0 HH11 ARG A 78 10.988 2.024 -4.966 1.00 0.00 H new ATOM 0 HH12 ARG A 78 12.442 2.732 -5.677 1.00 0.00 H new ATOM 0 HH21 ARG A 78 11.042 5.949 -6.019 1.00 0.00 H new ATOM 0 HH22 ARG A 78 12.473 4.943 -6.271 1.00 0.00 H new ATOM 1212 N TYR A 79 3.546 4.109 -5.404 1.00 0.00 N ATOM 1213 CA TYR A 79 2.502 4.399 -6.380 1.00 0.00 C ATOM 1214 C TYR A 79 1.489 5.390 -5.814 1.00 0.00 C ATOM 1215 O TYR A 79 1.031 6.293 -6.513 1.00 0.00 O ATOM 1216 CB TYR A 79 1.792 3.110 -6.797 1.00 0.00 C ATOM 1217 CG TYR A 79 2.553 2.306 -7.828 1.00 0.00 C ATOM 1218 CD1 TYR A 79 3.902 2.021 -7.658 1.00 0.00 C ATOM 1219 CD2 TYR A 79 1.921 1.832 -8.971 1.00 0.00 C ATOM 1220 CE1 TYR A 79 4.600 1.288 -8.598 1.00 0.00 C ATOM 1221 CE2 TYR A 79 2.611 1.097 -9.915 1.00 0.00 C ATOM 1222 CZ TYR A 79 3.951 0.828 -9.725 1.00 0.00 C ATOM 1223 OH TYR A 79 4.643 0.096 -10.662 1.00 0.00 O ATOM 0 H TYR A 79 3.662 3.118 -5.192 1.00 0.00 H new ATOM 0 HA TYR A 79 2.972 4.846 -7.256 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.630 2.492 -5.914 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.809 3.359 -7.196 1.00 0.00 H new ATOM 0 HD1 TYR A 79 4.413 2.378 -6.776 1.00 0.00 H new ATOM 0 HD2 TYR A 79 0.873 2.042 -9.124 1.00 0.00 H new ATOM 0 HE1 TYR A 79 5.649 1.076 -8.451 1.00 0.00 H new ATOM 0 HE2 TYR A 79 2.104 0.735 -10.797 1.00 0.00 H new ATOM 0 HH TYR A 79 4.040 -0.152 -11.394 1.00 0.00 H new ATOM 1233 N GLY A 80 1.145 5.214 -4.542 1.00 0.00 N ATOM 1234 CA GLY A 80 0.190 6.100 -3.903 1.00 0.00 C ATOM 1235 C GLY A 80 -1.230 5.576 -3.982 1.00 0.00 C ATOM 1236 O GLY A 80 -2.143 6.296 -4.385 1.00 0.00 O ATOM 0 H GLY A 80 1.511 4.474 -3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 80 0.467 6.234 -2.857 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.238 7.082 -4.374 1.00 0.00 H new ATOM 1240 N GLN A 81 -1.417 4.317 -3.597 1.00 0.00 N ATOM 1241 CA GLN A 81 -2.736 3.697 -3.629 1.00 0.00 C ATOM 1242 C GLN A 81 -3.263 3.467 -2.217 1.00 0.00 C ATOM 1243 O GLN A 81 -4.445 3.681 -1.942 1.00 0.00 O ATOM 1244 CB GLN A 81 -2.680 2.369 -4.388 1.00 0.00 C ATOM 1245 CG GLN A 81 -2.245 2.515 -5.837 1.00 0.00 C ATOM 1246 CD GLN A 81 -3.171 3.409 -6.638 1.00 0.00 C ATOM 1247 OE1 GLN A 81 -4.394 3.279 -6.566 1.00 0.00 O ATOM 1248 NE2 GLN A 81 -2.593 4.325 -7.406 1.00 0.00 N ATOM 0 H GLN A 81 -0.672 3.707 -3.260 1.00 0.00 H new ATOM 0 HA GLN A 81 -3.416 4.374 -4.145 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -1.991 1.696 -3.877 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.664 1.901 -4.358 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.235 2.923 -5.870 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -2.206 1.530 -6.302 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -1.576 4.398 -7.436 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -3.166 4.956 -7.966 1.00 0.00 H new ATOM 1257 N LEU A 82 -2.381 3.029 -1.325 1.00 0.00 N ATOM 1258 CA LEU A 82 -2.758 2.770 0.060 1.00 0.00 C ATOM 1259 C LEU A 82 -3.185 4.057 0.759 1.00 0.00 C ATOM 1260 O LEU A 82 -2.356 4.779 1.311 1.00 0.00 O ATOM 1261 CB LEU A 82 -1.593 2.129 0.815 1.00 0.00 C ATOM 1262 CG LEU A 82 -1.019 0.850 0.203 1.00 0.00 C ATOM 1263 CD1 LEU A 82 0.398 0.609 0.701 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -1.909 -0.341 0.525 1.00 0.00 C ATOM 0 H LEU A 82 -1.400 2.846 -1.536 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.604 2.082 0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.790 2.862 0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.922 1.906 1.830 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.986 0.971 -0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.790 -0.305 0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.031 1.451 0.419 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.390 0.509 1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.485 -1.242 0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.974 -0.465 1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.906 -0.171 0.118 1.00 0.00 H new ATOM 1276 N SER A 83 -4.484 4.336 0.732 1.00 0.00 N ATOM 1277 CA SER A 83 -5.021 5.537 1.361 1.00 0.00 C ATOM 1278 C SER A 83 -4.772 5.519 2.866 1.00 0.00 C ATOM 1279 O SER A 83 -4.295 6.499 3.438 1.00 0.00 O ATOM 1280 CB SER A 83 -6.521 5.657 1.082 1.00 0.00 C ATOM 1281 OG SER A 83 -6.787 5.598 -0.309 1.00 0.00 O ATOM 0 H SER A 83 -5.184 3.747 0.281 1.00 0.00 H new ATOM 0 HA SER A 83 -4.509 6.400 0.936 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.054 4.855 1.592 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.896 6.597 1.488 1.00 0.00 H new ATOM 0 HG SER A 83 -7.752 5.675 -0.461 1.00 0.00 H new ATOM 1287 N GLU A 84 -5.099 4.397 3.500 1.00 0.00 N ATOM 1288 CA GLU A 84 -4.912 4.252 4.939 1.00 0.00 C ATOM 1289 C GLU A 84 -4.066 3.022 5.256 1.00 0.00 C ATOM 1290 O GLU A 84 -3.877 2.149 4.409 1.00 0.00 O ATOM 1291 CB GLU A 84 -6.266 4.149 5.644 1.00 0.00 C ATOM 1292 CG GLU A 84 -7.117 2.987 5.162 1.00 0.00 C ATOM 1293 CD GLU A 84 -8.511 2.997 5.758 1.00 0.00 C ATOM 1294 OE1 GLU A 84 -8.665 2.556 6.916 1.00 0.00 O ATOM 1295 OE2 GLU A 84 -9.448 3.446 5.066 1.00 0.00 O ATOM 0 H GLU A 84 -5.494 3.576 3.041 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.388 5.136 5.303 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.101 4.047 6.717 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.816 5.078 5.493 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.191 3.022 4.075 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.623 2.050 5.418 1.00 0.00 H new ATOM 1302 N LYS A 85 -3.559 2.960 6.483 1.00 0.00 N ATOM 1303 CA LYS A 85 -2.734 1.838 6.915 1.00 0.00 C ATOM 1304 C LYS A 85 -3.479 0.518 6.744 1.00 0.00 C ATOM 1305 O LYS A 85 -4.534 0.307 7.344 1.00 0.00 O ATOM 1306 CB LYS A 85 -2.319 2.017 8.376 1.00 0.00 C ATOM 1307 CG LYS A 85 -1.528 3.288 8.633 1.00 0.00 C ATOM 1308 CD LYS A 85 -1.333 3.533 10.120 1.00 0.00 C ATOM 1309 CE LYS A 85 -0.495 4.777 10.375 1.00 0.00 C ATOM 1310 NZ LYS A 85 -0.387 5.084 11.828 1.00 0.00 N ATOM 0 H LYS A 85 -3.705 3.674 7.196 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.841 1.814 6.291 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -3.212 2.023 9.000 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.721 1.159 8.683 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -0.556 3.218 8.145 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.047 4.137 8.189 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.304 3.642 10.602 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -0.848 2.668 10.572 1.00 0.00 H new ATOM 0 HE2 LYS A 85 0.502 4.635 9.959 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -0.939 5.627 9.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 0.191 5.938 11.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.337 5.245 12.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 0.060 4.284 12.320 1.00 0.00 H new ATOM 1324 N VAL A 86 -2.923 -0.369 5.925 1.00 0.00 N ATOM 1325 CA VAL A 86 -3.534 -1.670 5.678 1.00 0.00 C ATOM 1326 C VAL A 86 -3.818 -2.400 6.986 1.00 0.00 C ATOM 1327 O VAL A 86 -2.940 -2.532 7.839 1.00 0.00 O ATOM 1328 CB VAL A 86 -2.634 -2.554 4.794 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -3.181 -3.971 4.723 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -2.502 -1.954 3.402 1.00 0.00 C ATOM 0 H VAL A 86 -2.050 -0.211 5.421 1.00 0.00 H new ATOM 0 HA VAL A 86 -4.473 -1.485 5.157 1.00 0.00 H new ATOM 0 HB VAL A 86 -1.642 -2.596 5.243 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -2.532 -4.580 4.094 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -3.219 -4.397 5.726 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -4.185 -3.953 4.298 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -1.863 -2.591 2.790 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -3.488 -1.881 2.942 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -2.061 -0.960 3.475 1.00 0.00 H new ATOM 1340 N SER A 87 -5.050 -2.875 7.137 1.00 0.00 N ATOM 1341 CA SER A 87 -5.451 -3.590 8.343 1.00 0.00 C ATOM 1342 C SER A 87 -5.375 -5.099 8.130 1.00 0.00 C ATOM 1343 O SER A 87 -5.295 -5.573 6.997 1.00 0.00 O ATOM 1344 CB SER A 87 -6.871 -3.192 8.749 1.00 0.00 C ATOM 1345 OG SER A 87 -7.121 -3.509 10.107 1.00 0.00 O ATOM 0 H SER A 87 -5.788 -2.778 6.439 1.00 0.00 H new ATOM 0 HA SER A 87 -4.762 -3.318 9.143 1.00 0.00 H new ATOM 0 HB2 SER A 87 -7.012 -2.123 8.590 1.00 0.00 H new ATOM 0 HB3 SER A 87 -7.592 -3.706 8.114 1.00 0.00 H new ATOM 0 HG SER A 87 -8.034 -3.243 10.342 1.00 0.00 H new ATOM 1351 N GLU A 88 -5.401 -5.848 9.228 1.00 0.00 N ATOM 1352 CA GLU A 88 -5.334 -7.303 9.162 1.00 0.00 C ATOM 1353 C GLU A 88 -6.052 -7.824 7.921 1.00 0.00 C ATOM 1354 O GLU A 88 -5.467 -8.539 7.108 1.00 0.00 O ATOM 1355 CB GLU A 88 -5.950 -7.921 10.419 1.00 0.00 C ATOM 1356 CG GLU A 88 -5.353 -9.269 10.789 1.00 0.00 C ATOM 1357 CD GLU A 88 -6.191 -10.018 11.807 1.00 0.00 C ATOM 1358 OE1 GLU A 88 -7.429 -10.052 11.649 1.00 0.00 O ATOM 1359 OE2 GLU A 88 -5.607 -10.570 12.764 1.00 0.00 O ATOM 0 H GLU A 88 -5.468 -5.471 10.173 1.00 0.00 H new ATOM 0 HA GLU A 88 -4.285 -7.591 9.101 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -5.818 -7.233 11.254 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.023 -8.037 10.268 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.252 -9.877 9.890 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -4.350 -9.121 11.188 1.00 0.00 H new ATOM 1366 N GLN A 89 -7.324 -7.462 7.784 1.00 0.00 N ATOM 1367 CA GLN A 89 -8.122 -7.895 6.643 1.00 0.00 C ATOM 1368 C GLN A 89 -7.363 -7.685 5.337 1.00 0.00 C ATOM 1369 O GLN A 89 -7.133 -8.629 4.582 1.00 0.00 O ATOM 1370 CB GLN A 89 -9.448 -7.134 6.604 1.00 0.00 C ATOM 1371 CG GLN A 89 -10.456 -7.614 7.636 1.00 0.00 C ATOM 1372 CD GLN A 89 -11.569 -6.613 7.874 1.00 0.00 C ATOM 1373 OE1 GLN A 89 -12.387 -6.355 6.990 1.00 0.00 O ATOM 1374 NE2 GLN A 89 -11.608 -6.044 9.073 1.00 0.00 N ATOM 0 H GLN A 89 -7.823 -6.871 8.448 1.00 0.00 H new ATOM 0 HA GLN A 89 -8.325 -8.960 6.756 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -9.254 -6.074 6.764 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -9.884 -7.231 5.610 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -10.887 -8.559 7.305 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -9.942 -7.810 8.577 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -10.910 -6.287 9.776 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -12.336 -5.364 9.291 1.00 0.00 H new ATOM 1383 N GLY A 90 -6.977 -6.439 5.076 1.00 0.00 N ATOM 1384 CA GLY A 90 -6.248 -6.128 3.860 1.00 0.00 C ATOM 1385 C GLY A 90 -5.031 -7.011 3.671 1.00 0.00 C ATOM 1386 O GLY A 90 -4.837 -7.594 2.604 1.00 0.00 O ATOM 0 H GLY A 90 -7.156 -5.640 5.685 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -6.912 -6.242 3.003 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -5.935 -5.084 3.885 1.00 0.00 H new ATOM 1390 N LEU A 91 -4.207 -7.109 4.709 1.00 0.00 N ATOM 1391 CA LEU A 91 -3.000 -7.927 4.653 1.00 0.00 C ATOM 1392 C LEU A 91 -3.319 -9.337 4.168 1.00 0.00 C ATOM 1393 O LEU A 91 -2.824 -9.773 3.128 1.00 0.00 O ATOM 1394 CB LEU A 91 -2.336 -7.987 6.029 1.00 0.00 C ATOM 1395 CG LEU A 91 -0.888 -8.476 6.056 1.00 0.00 C ATOM 1396 CD1 LEU A 91 0.074 -7.306 5.917 1.00 0.00 C ATOM 1397 CD2 LEU A 91 -0.609 -9.249 7.337 1.00 0.00 C ATOM 0 H LEU A 91 -4.353 -6.632 5.599 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.312 -7.466 3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.370 -6.991 6.470 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.930 -8.639 6.669 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.736 -9.147 5.210 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.100 -7.674 5.938 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.109 -6.795 4.972 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.079 -6.609 6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.427 -9.589 7.338 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.779 -8.602 8.197 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.274 -10.111 7.394 1.00 0.00 H new ATOM 1409 N ILE A 92 -4.150 -10.044 4.926 1.00 0.00 N ATOM 1410 CA ILE A 92 -4.538 -11.404 4.572 1.00 0.00 C ATOM 1411 C ILE A 92 -4.753 -11.539 3.068 1.00 0.00 C ATOM 1412 O ILE A 92 -4.344 -12.528 2.460 1.00 0.00 O ATOM 1413 CB ILE A 92 -5.824 -11.831 5.304 1.00 0.00 C ATOM 1414 CG1 ILE A 92 -5.586 -11.874 6.815 1.00 0.00 C ATOM 1415 CG2 ILE A 92 -6.296 -13.186 4.797 1.00 0.00 C ATOM 1416 CD1 ILE A 92 -6.846 -11.683 7.630 1.00 0.00 C ATOM 0 H ILE A 92 -4.568 -9.698 5.790 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.721 -12.057 4.880 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.603 -11.097 5.099 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.135 -12.831 7.077 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.868 -11.099 7.084 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -7.206 -13.475 5.323 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -6.500 -13.124 3.728 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -5.521 -13.931 4.976 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.603 -11.725 8.692 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -7.287 -10.714 7.397 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.558 -12.473 7.390 1.00 0.00 H new ATOM 1428 N GLU A 93 -5.397 -10.539 2.475 1.00 0.00 N ATOM 1429 CA GLU A 93 -5.665 -10.547 1.042 1.00 0.00 C ATOM 1430 C GLU A 93 -4.367 -10.465 0.245 1.00 0.00 C ATOM 1431 O GLU A 93 -4.066 -11.344 -0.564 1.00 0.00 O ATOM 1432 CB GLU A 93 -6.582 -9.381 0.665 1.00 0.00 C ATOM 1433 CG GLU A 93 -8.019 -9.563 1.124 1.00 0.00 C ATOM 1434 CD GLU A 93 -9.006 -8.795 0.268 1.00 0.00 C ATOM 1435 OE1 GLU A 93 -8.671 -8.491 -0.896 1.00 0.00 O ATOM 1436 OE2 GLU A 93 -10.115 -8.499 0.761 1.00 0.00 O ATOM 0 H GLU A 93 -5.743 -9.714 2.964 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.163 -11.485 0.797 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.185 -8.463 1.098 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.569 -9.255 -0.418 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.272 -10.623 1.102 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.110 -9.235 2.160 1.00 0.00 H new ATOM 1443 N ILE A 94 -3.602 -9.404 0.478 1.00 0.00 N ATOM 1444 CA ILE A 94 -2.336 -9.208 -0.217 1.00 0.00 C ATOM 1445 C ILE A 94 -1.491 -10.477 -0.190 1.00 0.00 C ATOM 1446 O ILE A 94 -0.835 -10.820 -1.175 1.00 0.00 O ATOM 1447 CB ILE A 94 -1.526 -8.053 0.403 1.00 0.00 C ATOM 1448 CG1 ILE A 94 -2.303 -6.740 0.293 1.00 0.00 C ATOM 1449 CG2 ILE A 94 -0.171 -7.932 -0.277 1.00 0.00 C ATOM 1450 CD1 ILE A 94 -1.737 -5.629 1.149 1.00 0.00 C ATOM 0 H ILE A 94 -3.837 -8.667 1.143 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.579 -8.958 -1.250 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.363 -8.269 1.459 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -2.310 -6.418 -0.748 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.340 -6.916 0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 94 0.389 -7.112 0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.383 -8.862 -0.151 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.313 -7.735 -1.340 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.338 -4.729 1.021 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.755 -5.931 2.196 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.709 -5.425 0.848 1.00 0.00 H new ATOM 1462 N LEU A 95 -1.513 -11.172 0.941 1.00 0.00 N ATOM 1463 CA LEU A 95 -0.751 -12.406 1.096 1.00 0.00 C ATOM 1464 C LEU A 95 -1.028 -13.366 -0.056 1.00 0.00 C ATOM 1465 O LEU A 95 -0.146 -14.111 -0.484 1.00 0.00 O ATOM 1466 CB LEU A 95 -1.094 -13.077 2.427 1.00 0.00 C ATOM 1467 CG LEU A 95 -0.369 -12.535 3.659 1.00 0.00 C ATOM 1468 CD1 LEU A 95 -0.926 -13.165 4.927 1.00 0.00 C ATOM 1469 CD2 LEU A 95 1.128 -12.786 3.551 1.00 0.00 C ATOM 0 H LEU A 95 -2.050 -10.902 1.765 1.00 0.00 H new ATOM 0 HA LEU A 95 0.309 -12.152 1.086 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.167 -12.984 2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.876 -14.141 2.341 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.534 -11.459 3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.398 -12.767 5.793 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.988 -12.934 5.012 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.792 -14.246 4.885 1.00 0.00 H new ATOM 0 HD21 LEU A 95 1.628 -12.393 4.437 1.00 0.00 H new ATOM 0 HD22 LEU A 95 1.313 -13.858 3.475 1.00 0.00 H new ATOM 0 HD23 LEU A 95 1.518 -12.287 2.664 1.00 0.00 H new ATOM 1481 N LYS A 96 -2.258 -13.341 -0.557 1.00 0.00 N ATOM 1482 CA LYS A 96 -2.652 -14.205 -1.663 1.00 0.00 C ATOM 1483 C LYS A 96 -2.161 -13.645 -2.994 1.00 0.00 C ATOM 1484 O LYS A 96 -2.068 -14.366 -3.988 1.00 0.00 O ATOM 1485 CB LYS A 96 -4.174 -14.365 -1.696 1.00 0.00 C ATOM 1486 CG LYS A 96 -4.687 -15.488 -0.811 1.00 0.00 C ATOM 1487 CD LYS A 96 -5.005 -14.993 0.590 1.00 0.00 C ATOM 1488 CE LYS A 96 -6.383 -14.353 0.655 1.00 0.00 C ATOM 1489 NZ LYS A 96 -6.792 -14.058 2.056 1.00 0.00 N ATOM 0 H LYS A 96 -3.000 -12.731 -0.214 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.193 -15.181 -1.508 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.636 -13.428 -1.385 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -4.489 -14.550 -2.723 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -5.582 -15.923 -1.256 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.940 -16.280 -0.757 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.956 -15.826 1.291 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.251 -14.270 0.901 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -6.383 -13.430 0.075 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -7.114 -15.018 0.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -7.229 -13.115 2.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -7.477 -14.772 2.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.956 -14.080 2.674 1.00 0.00 H new ATOM 1503 N LYS A 97 -1.845 -12.354 -3.007 1.00 0.00 N ATOM 1504 CA LYS A 97 -1.361 -11.696 -4.214 1.00 0.00 C ATOM 1505 C LYS A 97 0.155 -11.818 -4.329 1.00 0.00 C ATOM 1506 O LYS A 97 0.677 -12.259 -5.353 1.00 0.00 O ATOM 1507 CB LYS A 97 -1.765 -10.220 -4.213 1.00 0.00 C ATOM 1508 CG LYS A 97 -3.214 -9.986 -4.602 1.00 0.00 C ATOM 1509 CD LYS A 97 -4.169 -10.624 -3.607 1.00 0.00 C ATOM 1510 CE LYS A 97 -4.548 -12.036 -4.025 1.00 0.00 C ATOM 1511 NZ LYS A 97 -5.648 -12.041 -5.030 1.00 0.00 N ATOM 0 H LYS A 97 -1.916 -11.743 -2.194 1.00 0.00 H new ATOM 0 HA LYS A 97 -1.815 -12.190 -5.073 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -1.593 -9.805 -3.220 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -1.120 -9.675 -4.902 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -3.408 -8.915 -4.658 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -3.396 -10.396 -5.596 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -3.706 -10.647 -2.620 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -5.069 -10.015 -3.523 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -3.674 -12.539 -4.440 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.855 -12.604 -3.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.877 -13.022 -5.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -6.490 -11.584 -4.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -5.346 -11.521 -5.878 1.00 0.00 H new ATOM 1525 N VAL A 98 0.858 -11.427 -3.271 1.00 0.00 N ATOM 1526 CA VAL A 98 2.315 -11.495 -3.252 1.00 0.00 C ATOM 1527 C VAL A 98 2.805 -12.875 -3.678 1.00 0.00 C ATOM 1528 O VAL A 98 3.819 -12.999 -4.364 1.00 0.00 O ATOM 1529 CB VAL A 98 2.874 -11.173 -1.854 1.00 0.00 C ATOM 1530 CG1 VAL A 98 1.998 -11.789 -0.773 1.00 0.00 C ATOM 1531 CG2 VAL A 98 4.310 -11.659 -1.730 1.00 0.00 C ATOM 0 H VAL A 98 0.442 -11.060 -2.415 1.00 0.00 H new ATOM 0 HA VAL A 98 2.676 -10.749 -3.960 1.00 0.00 H new ATOM 0 HB VAL A 98 2.868 -10.091 -1.720 1.00 0.00 H new ATOM 0 HG11 VAL A 98 2.409 -11.551 0.208 1.00 0.00 H new ATOM 0 HG12 VAL A 98 0.988 -11.387 -0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 98 1.969 -12.871 -0.901 1.00 0.00 H new ATOM 0 HG21 VAL A 98 4.689 -11.423 -0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 98 4.344 -12.737 -1.885 1.00 0.00 H new ATOM 0 HG23 VAL A 98 4.927 -11.165 -2.480 1.00 0.00 H new ATOM 1541 N SER A 99 2.078 -13.908 -3.266 1.00 0.00 N ATOM 1542 CA SER A 99 2.441 -15.280 -3.602 1.00 0.00 C ATOM 1543 C SER A 99 2.924 -15.376 -5.046 1.00 0.00 C ATOM 1544 O SER A 99 3.926 -16.030 -5.334 1.00 0.00 O ATOM 1545 CB SER A 99 1.247 -16.213 -3.389 1.00 0.00 C ATOM 1546 OG SER A 99 1.669 -17.559 -3.257 1.00 0.00 O ATOM 0 H SER A 99 1.234 -13.821 -2.699 1.00 0.00 H new ATOM 0 HA SER A 99 3.254 -15.586 -2.944 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.700 -15.911 -2.496 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.558 -16.125 -4.229 1.00 0.00 H new ATOM 0 HG SER A 99 0.888 -18.135 -3.120 1.00 0.00 H new ATOM 1552 N GLN A 100 2.203 -14.720 -5.950 1.00 0.00 N ATOM 1553 CA GLN A 100 2.557 -14.732 -7.364 1.00 0.00 C ATOM 1554 C GLN A 100 4.054 -14.508 -7.552 1.00 0.00 C ATOM 1555 O GLN A 100 4.705 -15.219 -8.317 1.00 0.00 O ATOM 1556 CB GLN A 100 1.771 -13.658 -8.117 1.00 0.00 C ATOM 1557 CG GLN A 100 0.295 -13.986 -8.280 1.00 0.00 C ATOM 1558 CD GLN A 100 0.050 -15.081 -9.299 1.00 0.00 C ATOM 1559 OE1 GLN A 100 0.638 -16.160 -9.222 1.00 0.00 O ATOM 1560 NE2 GLN A 100 -0.823 -14.809 -10.262 1.00 0.00 N ATOM 0 H GLN A 100 1.371 -14.174 -5.728 1.00 0.00 H new ATOM 0 HA GLN A 100 2.301 -15.711 -7.769 1.00 0.00 H new ATOM 0 HB2 GLN A 100 1.868 -12.710 -7.587 1.00 0.00 H new ATOM 0 HB3 GLN A 100 2.215 -13.519 -9.103 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -0.114 -14.293 -7.317 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -0.242 -13.087 -8.582 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -1.288 -13.901 -10.288 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -1.029 -15.508 -10.976 1.00 0.00 H new ATOM 1569 N GLN A 101 4.592 -13.516 -6.850 1.00 0.00 N ATOM 1570 CA GLN A 101 6.013 -13.199 -6.942 1.00 0.00 C ATOM 1571 C GLN A 101 6.447 -13.059 -8.397 1.00 0.00 C ATOM 1572 O GLN A 101 7.533 -13.496 -8.777 1.00 0.00 O ATOM 1573 CB GLN A 101 6.844 -14.281 -6.251 1.00 0.00 C ATOM 1574 CG GLN A 101 8.166 -13.774 -5.699 1.00 0.00 C ATOM 1575 CD GLN A 101 8.724 -14.665 -4.608 1.00 0.00 C ATOM 1576 OE1 GLN A 101 8.397 -15.850 -4.530 1.00 0.00 O ATOM 1577 NE2 GLN A 101 9.572 -14.099 -3.756 1.00 0.00 N ATOM 0 H GLN A 101 4.066 -12.918 -6.212 1.00 0.00 H new ATOM 0 HA GLN A 101 6.180 -12.246 -6.440 1.00 0.00 H new ATOM 0 HB2 GLN A 101 6.261 -14.710 -5.436 1.00 0.00 H new ATOM 0 HB3 GLN A 101 7.041 -15.085 -6.961 1.00 0.00 H new ATOM 0 HG2 GLN A 101 8.890 -13.703 -6.510 1.00 0.00 H new ATOM 0 HG3 GLN A 101 8.028 -12.767 -5.305 1.00 0.00 H new ATOM 0 HE21 GLN A 101 9.815 -13.114 -3.858 1.00 0.00 H new ATOM 0 HE22 GLN A 101 9.980 -14.650 -3.000 1.00 0.00 H new ATOM 1586 N THR A 102 5.590 -12.446 -9.208 1.00 0.00 N ATOM 1587 CA THR A 102 5.884 -12.250 -10.622 1.00 0.00 C ATOM 1588 C THR A 102 5.178 -11.012 -11.164 1.00 0.00 C ATOM 1589 O THR A 102 3.957 -10.891 -11.068 1.00 0.00 O ATOM 1590 CB THR A 102 5.464 -13.473 -11.459 1.00 0.00 C ATOM 1591 OG1 THR A 102 5.501 -13.149 -12.853 1.00 0.00 O ATOM 1592 CG2 THR A 102 4.066 -13.935 -11.077 1.00 0.00 C ATOM 0 H THR A 102 4.687 -12.077 -8.910 1.00 0.00 H new ATOM 0 HA THR A 102 6.963 -12.116 -10.704 1.00 0.00 H new ATOM 0 HB THR A 102 6.165 -14.283 -11.257 1.00 0.00 H new ATOM 0 HG1 THR A 102 5.234 -13.932 -13.378 1.00 0.00 H new ATOM 0 HG21 THR A 102 3.791 -14.800 -11.681 1.00 0.00 H new ATOM 0 HG22 THR A 102 4.049 -14.209 -10.022 1.00 0.00 H new ATOM 0 HG23 THR A 102 3.355 -13.128 -11.254 1.00 0.00 H new ATOM 1600 N GLU A 103 5.954 -10.095 -11.733 1.00 0.00 N ATOM 1601 CA GLU A 103 5.402 -8.866 -12.290 1.00 0.00 C ATOM 1602 C GLU A 103 6.113 -8.487 -13.585 1.00 0.00 C ATOM 1603 O GLU A 103 7.103 -9.110 -13.969 1.00 0.00 O ATOM 1604 CB GLU A 103 5.519 -7.724 -11.278 1.00 0.00 C ATOM 1605 CG GLU A 103 4.449 -6.657 -11.438 1.00 0.00 C ATOM 1606 CD GLU A 103 4.255 -5.832 -10.180 1.00 0.00 C ATOM 1607 OE1 GLU A 103 4.562 -6.342 -9.082 1.00 0.00 O ATOM 1608 OE2 GLU A 103 3.796 -4.676 -10.294 1.00 0.00 O ATOM 0 H GLU A 103 6.967 -10.180 -11.820 1.00 0.00 H new ATOM 0 HA GLU A 103 4.349 -9.039 -12.512 1.00 0.00 H new ATOM 0 HB2 GLU A 103 5.462 -8.136 -10.270 1.00 0.00 H new ATOM 0 HB3 GLU A 103 6.500 -7.260 -11.378 1.00 0.00 H new ATOM 0 HG2 GLU A 103 4.719 -5.997 -12.263 1.00 0.00 H new ATOM 0 HG3 GLU A 103 3.505 -7.132 -11.706 1.00 0.00 H new ATOM 1615 N LYS A 104 5.600 -7.462 -14.257 1.00 0.00 N ATOM 1616 CA LYS A 104 6.185 -6.998 -15.510 1.00 0.00 C ATOM 1617 C LYS A 104 7.704 -7.138 -15.486 1.00 0.00 C ATOM 1618 O LYS A 104 8.367 -6.678 -14.556 1.00 0.00 O ATOM 1619 CB LYS A 104 5.801 -5.538 -15.766 1.00 0.00 C ATOM 1620 CG LYS A 104 4.402 -5.368 -16.332 1.00 0.00 C ATOM 1621 CD LYS A 104 4.168 -3.948 -16.820 1.00 0.00 C ATOM 1622 CE LYS A 104 2.833 -3.818 -17.538 1.00 0.00 C ATOM 1623 NZ LYS A 104 2.367 -2.405 -17.592 1.00 0.00 N ATOM 0 H LYS A 104 4.780 -6.936 -13.955 1.00 0.00 H new ATOM 0 HA LYS A 104 5.793 -7.618 -16.317 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.876 -4.982 -14.831 1.00 0.00 H new ATOM 0 HB3 LYS A 104 6.520 -5.098 -16.457 1.00 0.00 H new ATOM 0 HG2 LYS A 104 4.254 -6.066 -17.156 1.00 0.00 H new ATOM 0 HG3 LYS A 104 3.666 -5.617 -15.567 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.195 -3.262 -15.973 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.974 -3.656 -17.493 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.926 -4.208 -18.551 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.086 -4.427 -17.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.455 -2.359 -18.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.253 -2.040 -16.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.067 -1.828 -18.100 1.00 0.00 H new ATOM 1637 N THR A 105 8.250 -7.777 -16.516 1.00 0.00 N ATOM 1638 CA THR A 105 9.691 -7.978 -16.614 1.00 0.00 C ATOM 1639 C THR A 105 10.452 -6.797 -16.022 1.00 0.00 C ATOM 1640 O THR A 105 10.030 -5.647 -16.148 1.00 0.00 O ATOM 1641 CB THR A 105 10.132 -8.178 -18.076 1.00 0.00 C ATOM 1642 OG1 THR A 105 11.535 -8.460 -18.130 1.00 0.00 O ATOM 1643 CG2 THR A 105 9.826 -6.942 -18.908 1.00 0.00 C ATOM 0 H THR A 105 7.716 -8.164 -17.294 1.00 0.00 H new ATOM 0 HA THR A 105 9.924 -8.879 -16.046 1.00 0.00 H new ATOM 0 HB THR A 105 9.576 -9.020 -18.488 1.00 0.00 H new ATOM 0 HG1 THR A 105 11.807 -8.588 -19.063 1.00 0.00 H new ATOM 0 HG21 THR A 105 10.146 -7.107 -19.937 1.00 0.00 H new ATOM 0 HG22 THR A 105 8.754 -6.747 -18.889 1.00 0.00 H new ATOM 0 HG23 THR A 105 10.358 -6.085 -18.496 1.00 0.00 H new ATOM 1651 N THR A 106 11.577 -7.088 -15.377 1.00 0.00 N ATOM 1652 CA THR A 106 12.397 -6.050 -14.765 1.00 0.00 C ATOM 1653 C THR A 106 13.865 -6.460 -14.727 1.00 0.00 C ATOM 1654 O THR A 106 14.214 -7.508 -14.183 1.00 0.00 O ATOM 1655 CB THR A 106 11.927 -5.733 -13.333 1.00 0.00 C ATOM 1656 OG1 THR A 106 12.703 -4.660 -12.788 1.00 0.00 O ATOM 1657 CG2 THR A 106 12.049 -6.959 -12.440 1.00 0.00 C ATOM 0 H THR A 106 11.941 -8.034 -15.265 1.00 0.00 H new ATOM 0 HA THR A 106 12.288 -5.157 -15.381 1.00 0.00 H new ATOM 0 HB THR A 106 10.879 -5.437 -13.376 1.00 0.00 H new ATOM 0 HG1 THR A 106 12.396 -4.464 -11.878 1.00 0.00 H new ATOM 0 HG21 THR A 106 11.711 -6.711 -11.434 1.00 0.00 H new ATOM 0 HG22 THR A 106 11.433 -7.764 -12.841 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.090 -7.281 -12.405 1.00 0.00 H new ATOM 1665 N THR A 107 14.723 -5.627 -15.307 1.00 0.00 N ATOM 1666 CA THR A 107 16.153 -5.903 -15.340 1.00 0.00 C ATOM 1667 C THR A 107 16.751 -5.876 -13.938 1.00 0.00 C ATOM 1668 O THR A 107 16.302 -5.121 -13.075 1.00 0.00 O ATOM 1669 CB THR A 107 16.902 -4.888 -16.224 1.00 0.00 C ATOM 1670 OG1 THR A 107 18.307 -5.161 -16.201 1.00 0.00 O ATOM 1671 CG2 THR A 107 16.649 -3.465 -15.747 1.00 0.00 C ATOM 0 H THR A 107 14.452 -4.755 -15.761 1.00 0.00 H new ATOM 0 HA THR A 107 16.272 -6.900 -15.764 1.00 0.00 H new ATOM 0 HB THR A 107 16.530 -4.984 -17.244 1.00 0.00 H new ATOM 0 HG1 THR A 107 18.776 -4.512 -16.767 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.188 -2.766 -16.386 1.00 0.00 H new ATOM 0 HG22 THR A 107 15.581 -3.250 -15.793 1.00 0.00 H new ATOM 0 HG23 THR A 107 16.996 -3.359 -14.719 1.00 0.00 H new ATOM 1679 N VAL A 108 17.766 -6.705 -13.716 1.00 0.00 N ATOM 1680 CA VAL A 108 18.427 -6.774 -12.418 1.00 0.00 C ATOM 1681 C VAL A 108 18.516 -5.396 -11.772 1.00 0.00 C ATOM 1682 O VAL A 108 17.955 -5.162 -10.702 1.00 0.00 O ATOM 1683 CB VAL A 108 19.844 -7.365 -12.541 1.00 0.00 C ATOM 1684 CG1 VAL A 108 20.530 -7.394 -11.183 1.00 0.00 C ATOM 1685 CG2 VAL A 108 19.790 -8.758 -13.150 1.00 0.00 C ATOM 0 H VAL A 108 18.149 -7.338 -14.418 1.00 0.00 H new ATOM 0 HA VAL A 108 17.822 -7.427 -11.789 1.00 0.00 H new ATOM 0 HB VAL A 108 20.429 -6.727 -13.204 1.00 0.00 H new ATOM 0 HG11 VAL A 108 21.530 -7.815 -11.289 1.00 0.00 H new ATOM 0 HG12 VAL A 108 20.603 -6.380 -10.790 1.00 0.00 H new ATOM 0 HG13 VAL A 108 19.949 -8.008 -10.495 1.00 0.00 H new ATOM 0 HG21 VAL A 108 20.800 -9.160 -13.229 1.00 0.00 H new ATOM 0 HG22 VAL A 108 19.189 -9.409 -12.515 1.00 0.00 H new ATOM 0 HG23 VAL A 108 19.342 -8.704 -14.142 1.00 0.00 H new ATOM 1695 N LYS A 109 19.226 -4.485 -12.430 1.00 0.00 N ATOM 1696 CA LYS A 109 19.388 -3.128 -11.923 1.00 0.00 C ATOM 1697 C LYS A 109 18.104 -2.324 -12.098 1.00 0.00 C ATOM 1698 O LYS A 109 17.115 -2.825 -12.634 1.00 0.00 O ATOM 1699 CB LYS A 109 20.543 -2.428 -12.642 1.00 0.00 C ATOM 1700 CG LYS A 109 20.258 -2.131 -14.104 1.00 0.00 C ATOM 1701 CD LYS A 109 21.201 -1.072 -14.652 1.00 0.00 C ATOM 1702 CE LYS A 109 22.478 -1.692 -15.199 1.00 0.00 C ATOM 1703 NZ LYS A 109 23.456 -0.657 -15.631 1.00 0.00 N ATOM 0 H LYS A 109 19.699 -4.663 -13.316 1.00 0.00 H new ATOM 0 HA LYS A 109 19.614 -3.189 -10.859 1.00 0.00 H new ATOM 0 HB2 LYS A 109 20.768 -1.494 -12.127 1.00 0.00 H new ATOM 0 HB3 LYS A 109 21.434 -3.052 -12.574 1.00 0.00 H new ATOM 0 HG2 LYS A 109 20.358 -3.046 -14.688 1.00 0.00 H new ATOM 0 HG3 LYS A 109 19.227 -1.794 -14.214 1.00 0.00 H new ATOM 0 HD2 LYS A 109 20.701 -0.511 -15.441 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.449 -0.361 -13.864 1.00 0.00 H new ATOM 0 HE2 LYS A 109 22.931 -2.323 -14.435 1.00 0.00 H new ATOM 0 HE3 LYS A 109 22.236 -2.337 -16.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 24.312 -1.120 -15.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 23.033 -0.070 -16.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 23.707 -0.057 -14.820 1.00 0.00 H new ATOM 1717 N PHE A 110 18.126 -1.076 -11.644 1.00 0.00 N ATOM 1718 CA PHE A 110 16.964 -0.202 -11.751 1.00 0.00 C ATOM 1719 C PHE A 110 17.259 0.988 -12.659 1.00 0.00 C ATOM 1720 O PHE A 110 16.451 1.343 -13.516 1.00 0.00 O ATOM 1721 CB PHE A 110 16.541 0.292 -10.366 1.00 0.00 C ATOM 1722 CG PHE A 110 15.835 1.617 -10.392 1.00 0.00 C ATOM 1723 CD1 PHE A 110 14.706 1.800 -11.173 1.00 0.00 C ATOM 1724 CD2 PHE A 110 16.300 2.680 -9.634 1.00 0.00 C ATOM 1725 CE1 PHE A 110 14.053 3.018 -11.199 1.00 0.00 C ATOM 1726 CE2 PHE A 110 15.651 3.900 -9.656 1.00 0.00 C ATOM 1727 CZ PHE A 110 14.527 4.070 -10.440 1.00 0.00 C ATOM 0 H PHE A 110 18.937 -0.647 -11.198 1.00 0.00 H new ATOM 0 HA PHE A 110 16.148 -0.777 -12.189 1.00 0.00 H new ATOM 0 HB2 PHE A 110 15.887 -0.450 -9.908 1.00 0.00 H new ATOM 0 HB3 PHE A 110 17.424 0.372 -9.732 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.331 0.981 -11.769 1.00 0.00 H new ATOM 0 HD2 PHE A 110 17.179 2.554 -9.019 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.173 3.147 -11.812 1.00 0.00 H new ATOM 0 HE2 PHE A 110 16.023 4.720 -9.060 1.00 0.00 H new ATOM 0 HZ PHE A 110 14.020 5.023 -10.460 1.00 0.00 H new ATOM 1737 N ASN A 111 18.423 1.599 -12.464 1.00 0.00 N ATOM 1738 CA ASN A 111 18.825 2.750 -13.265 1.00 0.00 C ATOM 1739 C ASN A 111 20.256 3.167 -12.937 1.00 0.00 C ATOM 1740 O ASN A 111 20.762 2.883 -11.851 1.00 0.00 O ATOM 1741 CB ASN A 111 17.872 3.923 -13.025 1.00 0.00 C ATOM 1742 CG ASN A 111 17.949 4.964 -14.124 1.00 0.00 C ATOM 1743 OD1 ASN A 111 18.275 4.651 -15.269 1.00 0.00 O ATOM 1744 ND2 ASN A 111 17.647 6.211 -13.780 1.00 0.00 N ATOM 0 H ASN A 111 19.104 1.317 -11.759 1.00 0.00 H new ATOM 0 HA ASN A 111 18.780 2.464 -14.316 1.00 0.00 H new ATOM 0 HB2 ASN A 111 16.851 3.549 -12.953 1.00 0.00 H new ATOM 0 HB3 ASN A 111 18.108 4.390 -12.069 1.00 0.00 H new ATOM 0 HD21 ASN A 111 17.680 6.955 -14.477 1.00 0.00 H new ATOM 0 HD22 ASN A 111 17.382 6.425 -12.819 1.00 0.00 H new ATOM 1751 N ARG A 112 20.900 3.843 -13.882 1.00 0.00 N ATOM 1752 CA ARG A 112 22.273 4.298 -13.694 1.00 0.00 C ATOM 1753 C ARG A 112 22.309 5.783 -13.345 1.00 0.00 C ATOM 1754 O ARG A 112 22.052 6.638 -14.193 1.00 0.00 O ATOM 1755 CB ARG A 112 23.095 4.041 -14.958 1.00 0.00 C ATOM 1756 CG ARG A 112 22.531 4.712 -16.200 1.00 0.00 C ATOM 1757 CD ARG A 112 23.193 4.189 -17.465 1.00 0.00 C ATOM 1758 NE ARG A 112 22.356 4.393 -18.645 1.00 0.00 N ATOM 1759 CZ ARG A 112 21.320 3.621 -18.952 1.00 0.00 C ATOM 1760 NH1 ARG A 112 20.994 2.600 -18.172 1.00 0.00 N ATOM 1761 NH2 ARG A 112 20.606 3.870 -20.043 1.00 0.00 N ATOM 0 H ARG A 112 20.494 4.088 -14.785 1.00 0.00 H new ATOM 0 HA ARG A 112 22.706 3.736 -12.866 1.00 0.00 H new ATOM 0 HB2 ARG A 112 24.114 4.393 -14.796 1.00 0.00 H new ATOM 0 HB3 ARG A 112 23.153 2.966 -15.131 1.00 0.00 H new ATOM 0 HG2 ARG A 112 21.456 4.539 -16.252 1.00 0.00 H new ATOM 0 HG3 ARG A 112 22.677 5.790 -16.131 1.00 0.00 H new ATOM 0 HD2 ARG A 112 24.150 4.691 -17.608 1.00 0.00 H new ATOM 0 HD3 ARG A 112 23.405 3.126 -17.350 1.00 0.00 H new ATOM 0 HE ARG A 112 22.579 5.170 -19.267 1.00 0.00 H new ATOM 0 HH11 ARG A 112 21.540 2.405 -17.333 1.00 0.00 H new ATOM 0 HH12 ARG A 112 20.198 2.009 -18.411 1.00 0.00 H new ATOM 0 HH21 ARG A 112 20.853 4.655 -20.646 1.00 0.00 H new ATOM 0 HH22 ARG A 112 19.810 3.277 -20.278 1.00 0.00 H new ATOM 1775 N SER A 113 22.629 6.083 -12.090 1.00 0.00 N ATOM 1776 CA SER A 113 22.695 7.464 -11.626 1.00 0.00 C ATOM 1777 C SER A 113 23.218 7.532 -10.194 1.00 0.00 C ATOM 1778 O SER A 113 22.607 6.993 -9.273 1.00 0.00 O ATOM 1779 CB SER A 113 21.315 8.118 -11.709 1.00 0.00 C ATOM 1780 OG SER A 113 21.414 9.530 -11.634 1.00 0.00 O ATOM 0 H SER A 113 22.847 5.388 -11.376 1.00 0.00 H new ATOM 0 HA SER A 113 23.386 8.006 -12.272 1.00 0.00 H new ATOM 0 HB2 SER A 113 20.830 7.833 -12.643 1.00 0.00 H new ATOM 0 HB3 SER A 113 20.686 7.751 -10.898 1.00 0.00 H new ATOM 0 HG SER A 113 20.519 9.924 -11.691 1.00 0.00 H new ATOM 1786 N GLY A 114 24.354 8.199 -10.017 1.00 0.00 N ATOM 1787 CA GLY A 114 24.941 8.326 -8.695 1.00 0.00 C ATOM 1788 C GLY A 114 25.779 9.581 -8.551 1.00 0.00 C ATOM 1789 O GLY A 114 27.001 9.524 -8.418 1.00 0.00 O ATOM 0 H GLY A 114 24.878 8.654 -10.764 1.00 0.00 H new ATOM 0 HA2 GLY A 114 24.147 8.335 -7.948 1.00 0.00 H new ATOM 0 HA3 GLY A 114 25.561 7.453 -8.491 1.00 0.00 H new ATOM 1793 N PRO A 115 25.116 10.747 -8.580 1.00 0.00 N ATOM 1794 CA PRO A 115 25.789 12.043 -8.454 1.00 0.00 C ATOM 1795 C PRO A 115 26.338 12.277 -7.051 1.00 0.00 C ATOM 1796 O PRO A 115 25.614 12.711 -6.155 1.00 0.00 O ATOM 1797 CB PRO A 115 24.680 13.050 -8.769 1.00 0.00 C ATOM 1798 CG PRO A 115 23.415 12.340 -8.428 1.00 0.00 C ATOM 1799 CD PRO A 115 23.659 10.889 -8.736 1.00 0.00 C ATOM 0 HA PRO A 115 26.653 12.119 -9.114 1.00 0.00 H new ATOM 0 HB2 PRO A 115 24.794 13.961 -8.181 1.00 0.00 H new ATOM 0 HB3 PRO A 115 24.698 13.344 -9.818 1.00 0.00 H new ATOM 0 HG2 PRO A 115 23.161 12.479 -7.377 1.00 0.00 H new ATOM 0 HG3 PRO A 115 22.580 12.728 -9.012 1.00 0.00 H new ATOM 0 HD2 PRO A 115 23.116 10.236 -8.052 1.00 0.00 H new ATOM 0 HD3 PRO A 115 23.336 10.633 -9.745 1.00 0.00 H new ATOM 1807 N SER A 116 27.623 11.988 -6.868 1.00 0.00 N ATOM 1808 CA SER A 116 28.268 12.164 -5.572 1.00 0.00 C ATOM 1809 C SER A 116 27.349 11.714 -4.441 1.00 0.00 C ATOM 1810 O SER A 116 27.265 12.364 -3.399 1.00 0.00 O ATOM 1811 CB SER A 116 28.664 13.628 -5.371 1.00 0.00 C ATOM 1812 OG SER A 116 27.535 14.479 -5.463 1.00 0.00 O ATOM 0 H SER A 116 28.237 11.631 -7.600 1.00 0.00 H new ATOM 0 HA SER A 116 29.166 11.546 -5.554 1.00 0.00 H new ATOM 0 HB2 SER A 116 29.136 13.750 -4.396 1.00 0.00 H new ATOM 0 HB3 SER A 116 29.401 13.915 -6.121 1.00 0.00 H new ATOM 0 HG SER A 116 27.814 15.409 -5.329 1.00 0.00 H new ATOM 1818 N SER A 117 26.661 10.597 -4.655 1.00 0.00 N ATOM 1819 CA SER A 117 25.743 10.061 -3.656 1.00 0.00 C ATOM 1820 C SER A 117 26.111 8.625 -3.297 1.00 0.00 C ATOM 1821 O SER A 117 26.573 7.860 -4.142 1.00 0.00 O ATOM 1822 CB SER A 117 24.304 10.117 -4.172 1.00 0.00 C ATOM 1823 OG SER A 117 23.382 9.794 -3.146 1.00 0.00 O ATOM 0 H SER A 117 26.722 10.046 -5.511 1.00 0.00 H new ATOM 0 HA SER A 117 25.823 10.674 -2.758 1.00 0.00 H new ATOM 0 HB2 SER A 117 24.091 11.114 -4.556 1.00 0.00 H new ATOM 0 HB3 SER A 117 24.185 9.423 -5.004 1.00 0.00 H new ATOM 0 HG SER A 117 22.469 9.839 -3.500 1.00 0.00 H new ATOM 1829 N GLY A 118 25.902 8.266 -2.034 1.00 0.00 N ATOM 1830 CA GLY A 118 26.217 6.923 -1.583 1.00 0.00 C ATOM 1831 C GLY A 118 26.861 6.908 -0.211 1.00 0.00 C ATOM 1832 O GLY A 118 27.328 7.938 0.274 1.00 0.00 O ATOM 0 H GLY A 118 25.520 8.881 -1.315 1.00 0.00 H new ATOM 0 HA2 GLY A 118 25.304 6.328 -1.559 1.00 0.00 H new ATOM 0 HA3 GLY A 118 26.887 6.450 -2.301 1.00 0.00 H new TER 1836 GLY A 118