USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1187 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: B 135 GLN : amide:sc= -0.309 K(o=0.24,f=-4.2!) USER MOD Set 1.2: B 141 SER OG : rot -100:sc= 0.551 USER MOD Set 2.1: B 67 GLN : amide:sc= 0.0967 K(o=0.22,f=-1.1) USER MOD Set 2.2: B 69 LYS NZ :NH3+ -130:sc= 0.123 (180deg=0) USER MOD Set 3.1: B 24 ASN :FLIP amide:sc= -0.17 F(o=-2.6,f=-2.1) USER MOD Set 3.2: B 30 GLN :FLIP amide:sc= -1.92 F(o=-3,f=-2.1) USER MOD Single : B 1 ASP N :NH3+ -155:sc= 0.477 (180deg=0.219) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 8 THR OG1 : rot 180:sc= 0.0236 USER MOD Single : B 10 SER OG : rot -161:sc= -0.423 USER MOD Single : B 16 HIS : no HE2:sc= 0.51 K(o=0.51,f=-5.7!) USER MOD Single : B 21 TYR OH : rot 180:sc= 0 USER MOD Single : B 25 LYS NZ :NH3+ -112:sc= 1.08 (180deg=0.776) USER MOD Single : B 39 HIS :FLIP no HE2:sc= 0.185 F(o=-0.8,f=0.19) USER MOD Single : B 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 42 THR OG1 : rot -153:sc= 1.28 USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.0223 USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -0.174 K(o=-0.17,f=-3.3!) USER MOD Single : B 52 HIS : no HD1:sc= -0.0146 X(o=-0.015,f=-0.007) USER MOD Single : B 53 HIS : no HE2:sc= -0.563 K(o=-0.56,f=-2) USER MOD Single : B 56 GLN : amide:sc= -0.357 X(o=-0.36,f=0) USER MOD Single : B 57 MET CE :methyl 178:sc= -2.16 (180deg=-2.2) USER MOD Single : B 62 SER OG : rot 106:sc= 1.23 USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 THR OG1 : rot 180:sc= 0.0626 USER MOD Single : B 72 HIS : no HE2:sc= -2.59 X(o=-2.6,f=-2.2!) USER MOD Single : B 77 THR OG1 : rot 180:sc= 0.204 USER MOD Single : B 80 GLN : amide:sc= 0.875 K(o=0.88,f=-0.052) USER MOD Single : B 85 GLN : amide:sc= -0.301 K(o=-0.3,f=-1.6) USER MOD Single : B 94 SER OG : rot 180:sc= 0 USER MOD Single : B 100 HIS : no HD1:sc= -0.247 X(o=-0.25,f=0.045) USER MOD Single : B 102 MET CE :methyl -156:sc= -0.498 (180deg=-1.38) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 ASN : amide:sc= -0.5 K(o=-0.5,f=-2.3!) USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 110 SER OG : rot 180:sc= 0 USER MOD Single : B 117 LYS NZ :NH3+ 150:sc= 1.24 (180deg=1.16) USER MOD Single : B 131 TYR OH : rot 180:sc= -0.0235 USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 LYS NZ :NH3+ -173:sc= 1.6 (180deg=1.36) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 LYS NZ :NH3+ 158:sc= 1.23 (180deg=0.969) USER MOD Single : B 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP B 1 -21.258 7.151 -9.020 1.00 0.00 N ATOM 2 CA ASP B 1 -22.562 7.576 -9.575 1.00 0.00 C ATOM 3 C ASP B 1 -22.538 9.063 -9.902 1.00 0.00 C ATOM 4 O ASP B 1 -21.813 9.835 -9.272 1.00 0.00 O ATOM 5 CB ASP B 1 -23.674 7.316 -8.559 1.00 0.00 C ATOM 6 CG ASP B 1 -23.546 8.226 -7.358 1.00 0.00 C ATOM 7 OD1 ASP B 1 -24.444 9.064 -7.144 1.00 0.00 O ATOM 8 OD2 ASP B 1 -22.521 8.124 -6.652 1.00 0.00 O ATOM 0 H1 ASP B 1 -21.122 6.134 -9.192 1.00 0.00 H new ATOM 0 H2 ASP B 1 -20.494 7.685 -9.481 1.00 0.00 H new ATOM 0 H3 ASP B 1 -21.240 7.334 -7.996 1.00 0.00 H new ATOM 0 HA ASP B 1 -22.749 7.004 -10.484 1.00 0.00 H new ATOM 0 HB2 ASP B 1 -24.644 7.469 -9.032 1.00 0.00 H new ATOM 0 HB3 ASP B 1 -23.637 6.276 -8.235 1.00 0.00 H new ATOM 15 N PRO B 2 -23.300 9.482 -10.915 1.00 0.00 N ATOM 16 CA PRO B 2 -23.518 10.884 -11.214 1.00 0.00 C ATOM 17 C PRO B 2 -24.830 11.388 -10.611 1.00 0.00 C ATOM 18 O PRO B 2 -25.327 12.458 -10.974 1.00 0.00 O ATOM 19 CB PRO B 2 -23.591 10.870 -12.736 1.00 0.00 C ATOM 20 CG PRO B 2 -24.186 9.538 -13.087 1.00 0.00 C ATOM 21 CD PRO B 2 -23.980 8.625 -11.897 1.00 0.00 C ATOM 0 HA PRO B 2 -22.749 11.542 -10.809 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -24.208 11.688 -13.109 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -22.602 10.989 -13.179 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -25.247 9.639 -13.315 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -23.707 9.125 -13.975 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -24.928 8.249 -11.512 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -23.375 7.757 -12.158 1.00 0.00 H new ATOM 29 N SER B 3 -25.374 10.614 -9.676 1.00 0.00 N ATOM 30 CA SER B 3 -26.686 10.889 -9.109 1.00 0.00 C ATOM 31 C SER B 3 -26.639 12.051 -8.120 1.00 0.00 C ATOM 32 O SER B 3 -27.365 13.032 -8.274 1.00 0.00 O ATOM 33 CB SER B 3 -27.220 9.620 -8.433 1.00 0.00 C ATOM 34 OG SER B 3 -27.461 8.605 -9.397 1.00 0.00 O ATOM 0 H SER B 3 -24.920 9.785 -9.294 1.00 0.00 H new ATOM 0 HA SER B 3 -27.359 11.183 -9.914 1.00 0.00 H new ATOM 0 HB2 SER B 3 -26.501 9.265 -7.694 1.00 0.00 H new ATOM 0 HB3 SER B 3 -28.142 9.847 -7.897 1.00 0.00 H new ATOM 0 HG SER B 3 -27.800 7.802 -8.949 1.00 0.00 H new ATOM 40 N ARG B 4 -25.782 11.944 -7.118 1.00 0.00 N ATOM 41 CA ARG B 4 -25.652 12.987 -6.109 1.00 0.00 C ATOM 42 C ARG B 4 -24.243 12.992 -5.539 1.00 0.00 C ATOM 43 O ARG B 4 -23.360 12.306 -6.055 1.00 0.00 O ATOM 44 CB ARG B 4 -26.690 12.781 -4.999 1.00 0.00 C ATOM 45 CG ARG B 4 -26.834 11.333 -4.561 1.00 0.00 C ATOM 46 CD ARG B 4 -28.012 11.144 -3.616 1.00 0.00 C ATOM 47 NE ARG B 4 -27.708 11.553 -2.244 1.00 0.00 N ATOM 48 CZ ARG B 4 -28.428 11.189 -1.180 1.00 0.00 C ATOM 49 NH1 ARG B 4 -29.486 10.400 -1.322 1.00 0.00 N ATOM 50 NH2 ARG B 4 -28.086 11.609 0.029 1.00 0.00 N ATOM 0 H ARG B 4 -25.164 11.144 -6.980 1.00 0.00 H new ATOM 0 HA ARG B 4 -25.836 13.956 -6.574 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -26.412 13.387 -4.136 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -27.657 13.145 -5.346 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -26.966 10.699 -5.438 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -25.917 11.009 -4.069 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -28.862 11.720 -3.982 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -28.311 10.096 -3.620 1.00 0.00 H new ATOM 0 HE ARG B 4 -26.897 12.152 -2.091 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -29.754 10.068 -2.248 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -30.031 10.126 -0.505 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -27.272 12.211 0.148 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -28.637 11.330 0.841 1.00 0.00 H new ATOM 64 N ARG B 5 -24.023 13.774 -4.490 1.00 0.00 N ATOM 65 CA ARG B 5 -22.753 13.725 -3.787 1.00 0.00 C ATOM 66 C ARG B 5 -22.731 12.496 -2.890 1.00 0.00 C ATOM 67 O ARG B 5 -23.771 11.885 -2.635 1.00 0.00 O ATOM 68 CB ARG B 5 -22.513 14.982 -2.943 1.00 0.00 C ATOM 69 CG ARG B 5 -23.244 14.986 -1.612 1.00 0.00 C ATOM 70 CD ARG B 5 -22.536 15.874 -0.605 1.00 0.00 C ATOM 71 NE ARG B 5 -22.560 17.281 -1.003 1.00 0.00 N ATOM 72 CZ ARG B 5 -21.638 18.176 -0.652 1.00 0.00 C ATOM 73 NH1 ARG B 5 -20.609 17.822 0.107 1.00 0.00 N ATOM 74 NH2 ARG B 5 -21.749 19.432 -1.060 1.00 0.00 N ATOM 0 H ARG B 5 -24.698 14.440 -4.113 1.00 0.00 H new ATOM 0 HA ARG B 5 -21.957 13.673 -4.530 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -21.444 15.083 -2.758 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -22.821 15.856 -3.517 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -24.266 15.336 -1.756 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -23.307 13.969 -1.225 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -23.010 15.765 0.371 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -21.502 15.546 -0.496 1.00 0.00 H new ATOM 0 HE ARG B 5 -23.333 17.598 -1.588 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -20.519 16.858 0.427 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -19.908 18.514 0.371 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -22.539 19.711 -1.641 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -21.044 20.119 -0.793 1.00 0.00 H new ATOM 88 N ALA B 6 -21.559 12.148 -2.404 1.00 0.00 N ATOM 89 CA ALA B 6 -21.413 10.999 -1.535 1.00 0.00 C ATOM 90 C ALA B 6 -22.013 11.268 -0.159 1.00 0.00 C ATOM 91 O ALA B 6 -21.643 12.231 0.514 1.00 0.00 O ATOM 92 CB ALA B 6 -19.951 10.640 -1.396 1.00 0.00 C ATOM 0 H ALA B 6 -20.690 12.646 -2.597 1.00 0.00 H new ATOM 0 HA ALA B 6 -21.952 10.165 -1.984 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -19.849 9.775 -0.741 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -19.540 10.402 -2.377 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -19.408 11.484 -0.970 1.00 0.00 H new ATOM 98 N PRO B 7 -22.964 10.426 0.262 1.00 0.00 N ATOM 99 CA PRO B 7 -23.557 10.500 1.599 1.00 0.00 C ATOM 100 C PRO B 7 -22.516 10.302 2.693 1.00 0.00 C ATOM 101 O PRO B 7 -21.602 9.482 2.548 1.00 0.00 O ATOM 102 CB PRO B 7 -24.544 9.335 1.628 1.00 0.00 C ATOM 103 CG PRO B 7 -24.801 9.000 0.204 1.00 0.00 C ATOM 104 CD PRO B 7 -23.550 9.346 -0.542 1.00 0.00 C ATOM 0 HA PRO B 7 -24.013 11.473 1.780 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -24.129 8.481 2.164 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -25.466 9.614 2.139 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -25.041 7.943 0.091 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -25.651 9.563 -0.181 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -22.878 8.491 -0.618 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -23.766 9.673 -1.559 1.00 0.00 H new ATOM 112 N THR B 8 -22.660 11.036 3.783 1.00 0.00 N ATOM 113 CA THR B 8 -21.749 10.917 4.905 1.00 0.00 C ATOM 114 C THR B 8 -22.027 9.642 5.691 1.00 0.00 C ATOM 115 O THR B 8 -23.181 9.302 5.954 1.00 0.00 O ATOM 116 CB THR B 8 -21.847 12.142 5.830 1.00 0.00 C ATOM 117 OG1 THR B 8 -23.225 12.480 6.051 1.00 0.00 O ATOM 118 CG2 THR B 8 -21.116 13.329 5.224 1.00 0.00 C ATOM 0 H THR B 8 -23.403 11.723 3.914 1.00 0.00 H new ATOM 0 HA THR B 8 -20.736 10.869 4.507 1.00 0.00 H new ATOM 0 HB THR B 8 -21.380 11.894 6.783 1.00 0.00 H new ATOM 0 HG1 THR B 8 -23.280 13.260 6.642 1.00 0.00 H new ATOM 0 HG21 THR B 8 -21.197 14.186 5.893 1.00 0.00 H new ATOM 0 HG22 THR B 8 -20.065 13.076 5.083 1.00 0.00 H new ATOM 0 HG23 THR B 8 -21.561 13.577 4.261 1.00 0.00 H new ATOM 126 N TRP B 9 -20.967 8.939 6.057 1.00 0.00 N ATOM 127 CA TRP B 9 -21.098 7.652 6.722 1.00 0.00 C ATOM 128 C TRP B 9 -21.377 7.807 8.209 1.00 0.00 C ATOM 129 O TRP B 9 -20.615 8.447 8.935 1.00 0.00 O ATOM 130 CB TRP B 9 -19.832 6.817 6.536 1.00 0.00 C ATOM 131 CG TRP B 9 -19.565 6.432 5.115 1.00 0.00 C ATOM 132 CD1 TRP B 9 -18.931 7.184 4.173 1.00 0.00 C ATOM 133 CD2 TRP B 9 -19.918 5.197 4.475 1.00 0.00 C ATOM 134 NE1 TRP B 9 -18.870 6.498 2.990 1.00 0.00 N ATOM 135 CE2 TRP B 9 -19.467 5.276 3.147 1.00 0.00 C ATOM 136 CE3 TRP B 9 -20.571 4.032 4.893 1.00 0.00 C ATOM 137 CZ2 TRP B 9 -19.646 4.241 2.235 1.00 0.00 C ATOM 138 CZ3 TRP B 9 -20.752 3.004 3.983 1.00 0.00 C ATOM 139 CH2 TRP B 9 -20.289 3.117 2.668 1.00 0.00 C ATOM 0 H TRP B 9 -20.004 9.239 5.904 1.00 0.00 H new ATOM 0 HA TRP B 9 -21.946 7.144 6.262 1.00 0.00 H new ATOM 0 HB2 TRP B 9 -18.979 7.378 6.917 1.00 0.00 H new ATOM 0 HB3 TRP B 9 -19.913 5.912 7.139 1.00 0.00 H new ATOM 0 HD1 TRP B 9 -18.535 8.175 4.335 1.00 0.00 H new ATOM 0 HE1 TRP B 9 -18.447 6.843 2.128 1.00 0.00 H new ATOM 0 HE3 TRP B 9 -20.928 3.936 5.908 1.00 0.00 H new ATOM 0 HZ2 TRP B 9 -19.289 4.324 1.219 1.00 0.00 H new ATOM 0 HZ3 TRP B 9 -21.258 2.102 4.293 1.00 0.00 H new ATOM 0 HH2 TRP B 9 -20.443 2.298 1.981 1.00 0.00 H new ATOM 150 N SER B 10 -22.479 7.226 8.650 1.00 0.00 N ATOM 151 CA SER B 10 -22.761 7.096 10.069 1.00 0.00 C ATOM 152 C SER B 10 -21.901 5.962 10.629 1.00 0.00 C ATOM 153 O SER B 10 -21.579 5.026 9.898 1.00 0.00 O ATOM 154 CB SER B 10 -24.259 6.805 10.277 1.00 0.00 C ATOM 155 OG SER B 10 -24.570 6.581 11.644 1.00 0.00 O ATOM 0 H SER B 10 -23.198 6.834 8.041 1.00 0.00 H new ATOM 0 HA SER B 10 -22.523 8.022 10.593 1.00 0.00 H new ATOM 0 HB2 SER B 10 -24.847 7.643 9.904 1.00 0.00 H new ATOM 0 HB3 SER B 10 -24.544 5.930 9.692 1.00 0.00 H new ATOM 0 HG SER B 10 -25.430 6.116 11.712 1.00 0.00 H new ATOM 161 N PRO B 11 -21.497 6.028 11.909 1.00 0.00 N ATOM 162 CA PRO B 11 -20.730 4.952 12.551 1.00 0.00 C ATOM 163 C PRO B 11 -21.435 3.600 12.414 1.00 0.00 C ATOM 164 O PRO B 11 -20.794 2.549 12.343 1.00 0.00 O ATOM 165 CB PRO B 11 -20.653 5.376 14.027 1.00 0.00 C ATOM 166 CG PRO B 11 -21.639 6.489 14.177 1.00 0.00 C ATOM 167 CD PRO B 11 -21.735 7.145 12.830 1.00 0.00 C ATOM 0 HA PRO B 11 -19.749 4.820 12.095 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -20.898 4.544 14.687 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -19.647 5.705 14.288 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -22.610 6.109 14.496 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -21.311 7.201 14.935 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -22.712 7.600 12.670 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -20.992 7.934 12.710 1.00 0.00 H new ATOM 175 N GLU B 12 -22.759 3.650 12.350 1.00 0.00 N ATOM 176 CA GLU B 12 -23.578 2.459 12.176 1.00 0.00 C ATOM 177 C GLU B 12 -23.408 1.890 10.769 1.00 0.00 C ATOM 178 O GLU B 12 -23.487 0.679 10.560 1.00 0.00 O ATOM 179 CB GLU B 12 -25.044 2.813 12.410 1.00 0.00 C ATOM 180 CG GLU B 12 -25.299 3.489 13.747 1.00 0.00 C ATOM 181 CD GLU B 12 -26.689 4.081 13.841 1.00 0.00 C ATOM 182 OE1 GLU B 12 -26.888 5.219 13.365 1.00 0.00 O ATOM 183 OE2 GLU B 12 -27.590 3.417 14.391 1.00 0.00 O ATOM 0 H GLU B 12 -23.294 4.516 12.417 1.00 0.00 H new ATOM 0 HA GLU B 12 -23.259 1.706 12.897 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -25.383 3.470 11.609 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -25.643 1.904 12.351 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -25.161 2.764 14.549 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -24.561 4.277 13.899 1.00 0.00 H new ATOM 190 N GLU B 13 -23.153 2.776 9.817 1.00 0.00 N ATOM 191 CA GLU B 13 -23.050 2.394 8.419 1.00 0.00 C ATOM 192 C GLU B 13 -21.643 1.901 8.096 1.00 0.00 C ATOM 193 O GLU B 13 -21.471 0.956 7.333 1.00 0.00 O ATOM 194 CB GLU B 13 -23.411 3.577 7.521 1.00 0.00 C ATOM 195 CG GLU B 13 -23.712 3.177 6.086 1.00 0.00 C ATOM 196 CD GLU B 13 -24.932 2.287 5.986 1.00 0.00 C ATOM 197 OE1 GLU B 13 -24.769 1.057 5.850 1.00 0.00 O ATOM 198 OE2 GLU B 13 -26.061 2.817 6.043 1.00 0.00 O ATOM 0 H GLU B 13 -23.013 3.771 9.991 1.00 0.00 H new ATOM 0 HA GLU B 13 -23.751 1.580 8.233 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -24.279 4.088 7.937 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -22.588 4.292 7.526 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -23.868 4.073 5.486 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -22.850 2.658 5.667 1.00 0.00 H new ATOM 205 N GLU B 14 -20.635 2.538 8.683 1.00 0.00 N ATOM 206 CA GLU B 14 -19.250 2.111 8.485 1.00 0.00 C ATOM 207 C GLU B 14 -19.036 0.718 9.074 1.00 0.00 C ATOM 208 O GLU B 14 -18.257 -0.084 8.552 1.00 0.00 O ATOM 209 CB GLU B 14 -18.276 3.110 9.113 1.00 0.00 C ATOM 210 CG GLU B 14 -18.415 4.515 8.555 1.00 0.00 C ATOM 211 CD GLU B 14 -17.310 5.438 9.011 1.00 0.00 C ATOM 212 OE1 GLU B 14 -17.308 5.833 10.194 1.00 0.00 O ATOM 213 OE2 GLU B 14 -16.435 5.778 8.186 1.00 0.00 O ATOM 0 H GLU B 14 -20.747 3.346 9.296 1.00 0.00 H new ATOM 0 HA GLU B 14 -19.054 2.073 7.413 1.00 0.00 H new ATOM 0 HB2 GLU B 14 -18.438 3.137 10.191 1.00 0.00 H new ATOM 0 HB3 GLU B 14 -17.256 2.762 8.953 1.00 0.00 H new ATOM 0 HG2 GLU B 14 -18.418 4.470 7.466 1.00 0.00 H new ATOM 0 HG3 GLU B 14 -19.376 4.928 8.860 1.00 0.00 H new ATOM 220 N ALA B 15 -19.744 0.430 10.159 1.00 0.00 N ATOM 221 CA ALA B 15 -19.724 -0.900 10.749 1.00 0.00 C ATOM 222 C ALA B 15 -20.446 -1.887 9.834 1.00 0.00 C ATOM 223 O ALA B 15 -20.076 -3.047 9.742 1.00 0.00 O ATOM 224 CB ALA B 15 -20.357 -0.880 12.131 1.00 0.00 C ATOM 0 H ALA B 15 -20.338 1.100 10.647 1.00 0.00 H new ATOM 0 HA ALA B 15 -18.688 -1.222 10.858 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -20.333 -1.883 12.557 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -19.802 -0.199 12.776 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -21.391 -0.544 12.053 1.00 0.00 H new ATOM 230 N HIS B 16 -21.465 -1.395 9.148 1.00 0.00 N ATOM 231 CA HIS B 16 -22.208 -2.173 8.163 1.00 0.00 C ATOM 232 C HIS B 16 -21.358 -2.399 6.915 1.00 0.00 C ATOM 233 O HIS B 16 -21.516 -3.396 6.208 1.00 0.00 O ATOM 234 CB HIS B 16 -23.513 -1.450 7.801 1.00 0.00 C ATOM 235 CG HIS B 16 -24.375 -2.172 6.812 1.00 0.00 C ATOM 236 ND1 HIS B 16 -25.102 -1.521 5.849 1.00 0.00 N ATOM 237 CD2 HIS B 16 -24.639 -3.492 6.651 1.00 0.00 C ATOM 238 CE1 HIS B 16 -25.783 -2.401 5.141 1.00 0.00 C ATOM 239 NE2 HIS B 16 -25.517 -3.606 5.607 1.00 0.00 N ATOM 0 H HIS B 16 -21.804 -0.439 9.258 1.00 0.00 H new ATOM 0 HA HIS B 16 -22.453 -3.145 8.592 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -24.088 -1.288 8.713 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -23.268 -0.467 7.399 1.00 0.00 H new ATOM 0 HD1 HIS B 16 -25.114 -0.512 5.703 1.00 0.00 H new ATOM 0 HD2 HIS B 16 -24.232 -4.303 7.237 1.00 0.00 H new ATOM 0 HE1 HIS B 16 -26.446 -2.174 4.319 1.00 0.00 H new ATOM 248 N LEU B 17 -20.453 -1.467 6.657 1.00 0.00 N ATOM 249 CA LEU B 17 -19.537 -1.578 5.536 1.00 0.00 C ATOM 250 C LEU B 17 -18.588 -2.747 5.768 1.00 0.00 C ATOM 251 O LEU B 17 -18.386 -3.587 4.889 1.00 0.00 O ATOM 252 CB LEU B 17 -18.755 -0.275 5.369 1.00 0.00 C ATOM 253 CG LEU B 17 -18.011 -0.121 4.040 1.00 0.00 C ATOM 254 CD1 LEU B 17 -18.980 -0.168 2.873 1.00 0.00 C ATOM 255 CD2 LEU B 17 -17.235 1.179 4.022 1.00 0.00 C ATOM 0 H LEU B 17 -20.334 -0.621 7.214 1.00 0.00 H new ATOM 0 HA LEU B 17 -20.102 -1.759 4.622 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -19.447 0.560 5.478 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -18.032 -0.198 6.181 1.00 0.00 H new ATOM 0 HG LEU B 17 -17.312 -0.951 3.940 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -18.430 -0.057 1.939 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -19.504 -1.124 2.874 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -19.703 0.642 2.967 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -16.710 1.276 3.072 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -17.923 2.015 4.144 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -16.512 1.182 4.838 1.00 0.00 H new ATOM 267 N ARG B 18 -18.031 -2.819 6.970 1.00 0.00 N ATOM 268 CA ARG B 18 -17.185 -3.937 7.332 1.00 0.00 C ATOM 269 C ARG B 18 -18.056 -5.159 7.558 1.00 0.00 C ATOM 270 O ARG B 18 -17.634 -6.275 7.307 1.00 0.00 O ATOM 271 CB ARG B 18 -16.354 -3.626 8.584 1.00 0.00 C ATOM 272 CG ARG B 18 -17.167 -3.544 9.866 1.00 0.00 C ATOM 273 CD ARG B 18 -16.292 -3.316 11.087 1.00 0.00 C ATOM 274 NE ARG B 18 -15.704 -1.975 11.112 1.00 0.00 N ATOM 275 CZ ARG B 18 -15.019 -1.489 12.149 1.00 0.00 C ATOM 276 NH1 ARG B 18 -14.822 -2.237 13.227 1.00 0.00 N ATOM 277 NH2 ARG B 18 -14.522 -0.261 12.100 1.00 0.00 N ATOM 0 H ARG B 18 -18.151 -2.120 7.703 1.00 0.00 H new ATOM 0 HA ARG B 18 -16.484 -4.130 6.520 1.00 0.00 H new ATOM 0 HB2 ARG B 18 -15.590 -4.395 8.700 1.00 0.00 H new ATOM 0 HB3 ARG B 18 -15.834 -2.680 8.436 1.00 0.00 H new ATOM 0 HG2 ARG B 18 -17.891 -2.734 9.784 1.00 0.00 H new ATOM 0 HG3 ARG B 18 -17.734 -4.466 9.994 1.00 0.00 H new ATOM 0 HD2 ARG B 18 -16.886 -3.466 11.989 1.00 0.00 H new ATOM 0 HD3 ARG B 18 -15.495 -4.059 11.103 1.00 0.00 H new ATOM 0 HE ARG B 18 -15.825 -1.380 10.292 1.00 0.00 H new ATOM 0 HH11 ARG B 18 -15.194 -3.186 13.264 1.00 0.00 H new ATOM 0 HH12 ARG B 18 -14.298 -1.863 14.018 1.00 0.00 H new ATOM 0 HH21 ARG B 18 -14.663 0.313 11.269 1.00 0.00 H new ATOM 0 HH22 ARG B 18 -13.999 0.109 12.893 1.00 0.00 H new ATOM 291 N GLU B 19 -19.287 -4.922 7.999 1.00 0.00 N ATOM 292 CA GLU B 19 -20.242 -5.991 8.261 1.00 0.00 C ATOM 293 C GLU B 19 -20.373 -6.898 7.044 1.00 0.00 C ATOM 294 O GLU B 19 -20.157 -8.108 7.119 1.00 0.00 O ATOM 295 CB GLU B 19 -21.610 -5.408 8.618 1.00 0.00 C ATOM 296 CG GLU B 19 -22.694 -6.447 8.846 1.00 0.00 C ATOM 297 CD GLU B 19 -22.340 -7.447 9.930 1.00 0.00 C ATOM 298 OE1 GLU B 19 -22.169 -7.034 11.097 1.00 0.00 O ATOM 299 OE2 GLU B 19 -22.254 -8.654 9.629 1.00 0.00 O ATOM 0 H GLU B 19 -19.649 -3.987 8.184 1.00 0.00 H new ATOM 0 HA GLU B 19 -19.875 -6.578 9.103 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -21.509 -4.802 9.518 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -21.927 -4.740 7.817 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -23.622 -5.942 9.114 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -22.879 -6.981 7.914 1.00 0.00 H new ATOM 306 N LEU B 20 -20.697 -6.281 5.916 1.00 0.00 N ATOM 307 CA LEU B 20 -20.894 -6.995 4.664 1.00 0.00 C ATOM 308 C LEU B 20 -19.574 -7.574 4.149 1.00 0.00 C ATOM 309 O LEU B 20 -19.560 -8.598 3.460 1.00 0.00 O ATOM 310 CB LEU B 20 -21.512 -6.043 3.638 1.00 0.00 C ATOM 311 CG LEU B 20 -22.831 -6.510 3.022 1.00 0.00 C ATOM 312 CD1 LEU B 20 -23.587 -5.330 2.436 1.00 0.00 C ATOM 313 CD2 LEU B 20 -22.576 -7.565 1.956 1.00 0.00 C ATOM 0 H LEU B 20 -20.830 -5.272 5.844 1.00 0.00 H new ATOM 0 HA LEU B 20 -21.571 -7.833 4.831 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -21.676 -5.077 4.116 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -20.792 -5.884 2.835 1.00 0.00 H new ATOM 0 HG LEU B 20 -23.442 -6.956 3.806 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -24.524 -5.678 2.001 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -23.799 -4.607 3.223 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -22.981 -4.858 1.663 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -23.525 -7.886 1.528 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -21.948 -7.144 1.171 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -22.072 -8.421 2.405 1.00 0.00 H new ATOM 325 N TYR B 21 -18.469 -6.926 4.509 1.00 0.00 N ATOM 326 CA TYR B 21 -17.146 -7.380 4.102 1.00 0.00 C ATOM 327 C TYR B 21 -16.754 -8.625 4.879 1.00 0.00 C ATOM 328 O TYR B 21 -16.392 -9.642 4.297 1.00 0.00 O ATOM 329 CB TYR B 21 -16.102 -6.281 4.332 1.00 0.00 C ATOM 330 CG TYR B 21 -14.690 -6.692 3.962 1.00 0.00 C ATOM 331 CD1 TYR B 21 -13.807 -7.169 4.924 1.00 0.00 C ATOM 332 CD2 TYR B 21 -14.243 -6.610 2.650 1.00 0.00 C ATOM 333 CE1 TYR B 21 -12.523 -7.555 4.588 1.00 0.00 C ATOM 334 CE2 TYR B 21 -12.960 -6.991 2.307 1.00 0.00 C ATOM 335 CZ TYR B 21 -12.105 -7.462 3.277 1.00 0.00 C ATOM 336 OH TYR B 21 -10.832 -7.849 2.932 1.00 0.00 O ATOM 0 H TYR B 21 -18.466 -6.083 5.083 1.00 0.00 H new ATOM 0 HA TYR B 21 -17.181 -7.616 3.038 1.00 0.00 H new ATOM 0 HB2 TYR B 21 -16.379 -5.402 3.750 1.00 0.00 H new ATOM 0 HB3 TYR B 21 -16.122 -5.988 5.382 1.00 0.00 H new ATOM 0 HD1 TYR B 21 -14.130 -7.239 5.952 1.00 0.00 H new ATOM 0 HD2 TYR B 21 -14.910 -6.242 1.884 1.00 0.00 H new ATOM 0 HE1 TYR B 21 -11.851 -7.927 5.347 1.00 0.00 H new ATOM 0 HE2 TYR B 21 -12.629 -6.919 1.281 1.00 0.00 H new ATOM 0 HH TYR B 21 -10.700 -7.720 1.969 1.00 0.00 H new ATOM 346 N LEU B 22 -16.842 -8.529 6.196 1.00 0.00 N ATOM 347 CA LEU B 22 -16.465 -9.617 7.086 1.00 0.00 C ATOM 348 C LEU B 22 -17.325 -10.849 6.817 1.00 0.00 C ATOM 349 O LEU B 22 -16.909 -11.979 7.068 1.00 0.00 O ATOM 350 CB LEU B 22 -16.607 -9.169 8.547 1.00 0.00 C ATOM 351 CG LEU B 22 -15.899 -7.851 8.896 1.00 0.00 C ATOM 352 CD1 LEU B 22 -16.166 -7.459 10.339 1.00 0.00 C ATOM 353 CD2 LEU B 22 -14.402 -7.946 8.641 1.00 0.00 C ATOM 0 H LEU B 22 -17.177 -7.695 6.679 1.00 0.00 H new ATOM 0 HA LEU B 22 -15.424 -9.881 6.899 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -17.667 -9.066 8.778 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -16.215 -9.956 9.192 1.00 0.00 H new ATOM 0 HG LEU B 22 -16.305 -7.076 8.246 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -15.654 -6.523 10.562 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -17.238 -7.331 10.489 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -15.797 -8.241 11.003 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -13.928 -6.998 8.897 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -13.978 -8.741 9.255 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -14.226 -8.167 7.588 1.00 0.00 H new ATOM 365 N ALA B 23 -18.516 -10.616 6.287 1.00 0.00 N ATOM 366 CA ALA B 23 -19.413 -11.696 5.917 1.00 0.00 C ATOM 367 C ALA B 23 -18.942 -12.392 4.639 1.00 0.00 C ATOM 368 O ALA B 23 -18.688 -13.597 4.638 1.00 0.00 O ATOM 369 CB ALA B 23 -20.828 -11.163 5.741 1.00 0.00 C ATOM 0 H ALA B 23 -18.884 -9.682 6.103 1.00 0.00 H new ATOM 0 HA ALA B 23 -19.409 -12.433 6.720 1.00 0.00 H new ATOM 0 HB1 ALA B 23 -21.493 -11.981 5.464 1.00 0.00 H new ATOM 0 HB2 ALA B 23 -21.169 -10.720 6.677 1.00 0.00 H new ATOM 0 HB3 ALA B 23 -20.837 -10.406 4.957 1.00 0.00 H new ATOM 375 N ASN B 24 -18.787 -11.622 3.565 1.00 0.00 N ATOM 376 CA ASN B 24 -18.529 -12.188 2.244 1.00 0.00 C ATOM 377 C ASN B 24 -17.044 -12.184 1.883 1.00 0.00 C ATOM 378 O ASN B 24 -16.691 -12.277 0.713 1.00 0.00 O ATOM 379 CB ASN B 24 -19.316 -11.410 1.186 1.00 0.00 C ATOM 380 CG ASN B 24 -20.815 -11.608 1.306 1.00 0.00 C ATOM 381 OD1 ASN B 24 -21.466 -10.761 2.090 1.00 0.00 O flip ATOM 382 ND2 ASN B 24 -21.386 -12.510 0.690 1.00 0.00 N flip ATOM 0 H ASN B 24 -18.836 -10.603 3.584 1.00 0.00 H new ATOM 0 HA ASN B 24 -18.854 -13.228 2.270 1.00 0.00 H new ATOM 0 HB2 ASN B 24 -19.086 -10.348 1.276 1.00 0.00 H new ATOM 0 HB3 ASN B 24 -18.991 -11.724 0.194 1.00 0.00 H new ATOM 0 HD21 ASN B 24 -20.848 -13.142 0.096 1.00 0.00 H new ATOM 0 HD22 ASN B 24 -22.396 -12.625 0.774 1.00 0.00 H new ATOM 389 N LYS B 25 -16.172 -12.087 2.873 1.00 0.00 N ATOM 390 CA LYS B 25 -14.736 -12.100 2.605 1.00 0.00 C ATOM 391 C LYS B 25 -14.239 -13.525 2.389 1.00 0.00 C ATOM 392 O LYS B 25 -13.225 -13.749 1.726 1.00 0.00 O ATOM 393 CB LYS B 25 -13.960 -11.436 3.747 1.00 0.00 C ATOM 394 CG LYS B 25 -14.245 -12.030 5.115 1.00 0.00 C ATOM 395 CD LYS B 25 -13.350 -11.431 6.190 1.00 0.00 C ATOM 396 CE LYS B 25 -11.906 -11.893 6.044 1.00 0.00 C ATOM 397 NZ LYS B 25 -11.749 -13.346 6.332 1.00 0.00 N ATOM 0 H LYS B 25 -16.424 -11.999 3.857 1.00 0.00 H new ATOM 0 HA LYS B 25 -14.562 -11.529 1.693 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -12.892 -11.517 3.542 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -14.201 -10.373 3.766 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -15.290 -11.859 5.375 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -14.098 -13.110 5.080 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -13.391 -10.343 6.133 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -13.724 -11.713 7.174 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -11.560 -11.686 5.031 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -11.273 -11.320 6.721 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -11.203 -13.469 7.209 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -12.687 -13.781 6.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -11.247 -13.804 5.544 1.00 0.00 H new ATOM 411 N ASP B 26 -14.983 -14.484 2.923 1.00 0.00 N ATOM 412 CA ASP B 26 -14.570 -15.884 2.896 1.00 0.00 C ATOM 413 C ASP B 26 -15.287 -16.660 1.798 1.00 0.00 C ATOM 414 O ASP B 26 -15.259 -17.890 1.777 1.00 0.00 O ATOM 415 CB ASP B 26 -14.830 -16.543 4.252 1.00 0.00 C ATOM 416 CG ASP B 26 -13.824 -16.132 5.306 1.00 0.00 C ATOM 417 OD1 ASP B 26 -13.828 -14.956 5.719 1.00 0.00 O ATOM 418 OD2 ASP B 26 -13.034 -16.993 5.743 1.00 0.00 O ATOM 0 H ASP B 26 -15.879 -14.319 3.382 1.00 0.00 H new ATOM 0 HA ASP B 26 -13.501 -15.906 2.683 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -15.832 -16.282 4.592 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -14.805 -17.626 4.135 1.00 0.00 H new ATOM 423 N VAL B 27 -15.933 -15.945 0.893 1.00 0.00 N ATOM 424 CA VAL B 27 -16.603 -16.570 -0.222 1.00 0.00 C ATOM 425 C VAL B 27 -15.657 -16.675 -1.407 1.00 0.00 C ATOM 426 O VAL B 27 -14.852 -15.774 -1.659 1.00 0.00 O ATOM 427 CB VAL B 27 -17.866 -15.793 -0.627 1.00 0.00 C ATOM 428 CG1 VAL B 27 -18.821 -15.664 0.549 1.00 0.00 C ATOM 429 CG2 VAL B 27 -17.508 -14.429 -1.182 1.00 0.00 C ATOM 0 H VAL B 27 -16.005 -14.928 0.914 1.00 0.00 H new ATOM 0 HA VAL B 27 -16.908 -17.569 0.089 1.00 0.00 H new ATOM 0 HB VAL B 27 -18.370 -16.355 -1.413 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -19.707 -15.111 0.239 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -19.114 -16.657 0.890 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -18.327 -15.132 1.362 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -18.419 -13.899 -1.461 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -16.973 -13.857 -0.424 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -16.874 -14.549 -2.061 1.00 0.00 H new ATOM 439 N GLU B 28 -15.735 -17.780 -2.118 1.00 0.00 N ATOM 440 CA GLU B 28 -14.878 -17.992 -3.262 1.00 0.00 C ATOM 441 C GLU B 28 -15.722 -18.196 -4.505 1.00 0.00 C ATOM 442 O GLU B 28 -16.730 -18.901 -4.476 1.00 0.00 O ATOM 443 CB GLU B 28 -13.949 -19.178 -3.024 1.00 0.00 C ATOM 444 CG GLU B 28 -13.044 -18.986 -1.820 1.00 0.00 C ATOM 445 CD GLU B 28 -11.932 -20.009 -1.756 1.00 0.00 C ATOM 446 OE1 GLU B 28 -10.763 -19.631 -1.977 1.00 0.00 O ATOM 447 OE2 GLU B 28 -12.219 -21.198 -1.505 1.00 0.00 O ATOM 0 H GLU B 28 -16.383 -18.544 -1.923 1.00 0.00 H new ATOM 0 HA GLU B 28 -14.255 -17.110 -3.409 1.00 0.00 H new ATOM 0 HB2 GLU B 28 -14.546 -20.079 -2.883 1.00 0.00 H new ATOM 0 HB3 GLU B 28 -13.336 -19.337 -3.911 1.00 0.00 H new ATOM 0 HG2 GLU B 28 -12.611 -17.986 -1.852 1.00 0.00 H new ATOM 0 HG3 GLU B 28 -13.640 -19.046 -0.909 1.00 0.00 H new ATOM 454 N GLY B 29 -15.310 -17.560 -5.588 1.00 0.00 N ATOM 455 CA GLY B 29 -16.112 -17.536 -6.796 1.00 0.00 C ATOM 456 C GLY B 29 -16.989 -16.304 -6.825 1.00 0.00 C ATOM 457 O GLY B 29 -17.739 -16.063 -7.771 1.00 0.00 O ATOM 0 H GLY B 29 -14.426 -17.055 -5.654 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -15.462 -17.548 -7.671 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -16.731 -18.432 -6.846 1.00 0.00 H new ATOM 461 N GLN B 30 -16.872 -15.519 -5.767 1.00 0.00 N ATOM 462 CA GLN B 30 -17.618 -14.288 -5.617 1.00 0.00 C ATOM 463 C GLN B 30 -16.700 -13.197 -5.084 1.00 0.00 C ATOM 464 O GLN B 30 -15.751 -13.482 -4.349 1.00 0.00 O ATOM 465 CB GLN B 30 -18.785 -14.497 -4.649 1.00 0.00 C ATOM 466 CG GLN B 30 -19.451 -13.200 -4.212 1.00 0.00 C ATOM 467 CD GLN B 30 -20.323 -13.368 -2.988 1.00 0.00 C ATOM 468 OE1 GLN B 30 -20.293 -12.378 -2.109 1.00 0.00 O flip ATOM 469 NE2 GLN B 30 -20.977 -14.394 -2.809 1.00 0.00 N flip ATOM 0 H GLN B 30 -16.251 -15.723 -4.984 1.00 0.00 H new ATOM 0 HA GLN B 30 -18.012 -13.989 -6.589 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -19.530 -15.137 -5.123 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -18.425 -15.026 -3.767 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -18.683 -12.455 -4.005 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -20.056 -12.814 -5.032 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -20.971 -15.132 -3.513 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -21.525 -14.507 -1.956 1.00 0.00 H new ATOM 478 N ASP B 31 -16.970 -11.959 -5.467 1.00 0.00 N ATOM 479 CA ASP B 31 -16.253 -10.820 -4.916 1.00 0.00 C ATOM 480 C ASP B 31 -16.910 -10.361 -3.632 1.00 0.00 C ATOM 481 O ASP B 31 -18.138 -10.261 -3.556 1.00 0.00 O ATOM 482 CB ASP B 31 -16.236 -9.641 -5.889 1.00 0.00 C ATOM 483 CG ASP B 31 -15.380 -9.885 -7.114 1.00 0.00 C ATOM 484 OD1 ASP B 31 -14.180 -9.537 -7.090 1.00 0.00 O ATOM 485 OD2 ASP B 31 -15.907 -10.420 -8.111 1.00 0.00 O ATOM 0 H ASP B 31 -17.681 -11.717 -6.158 1.00 0.00 H new ATOM 0 HA ASP B 31 -15.230 -11.145 -4.729 1.00 0.00 H new ATOM 0 HB2 ASP B 31 -17.257 -9.426 -6.205 1.00 0.00 H new ATOM 0 HB3 ASP B 31 -15.870 -8.756 -5.369 1.00 0.00 H new ATOM 490 N VAL B 32 -16.105 -10.074 -2.623 1.00 0.00 N ATOM 491 CA VAL B 32 -16.624 -9.478 -1.407 1.00 0.00 C ATOM 492 C VAL B 32 -17.111 -8.070 -1.727 1.00 0.00 C ATOM 493 O VAL B 32 -18.143 -7.627 -1.233 1.00 0.00 O ATOM 494 CB VAL B 32 -15.568 -9.431 -0.273 1.00 0.00 C ATOM 495 CG1 VAL B 32 -14.406 -8.514 -0.627 1.00 0.00 C ATOM 496 CG2 VAL B 32 -16.212 -9.000 1.033 1.00 0.00 C ATOM 0 H VAL B 32 -15.099 -10.243 -2.622 1.00 0.00 H new ATOM 0 HA VAL B 32 -17.445 -10.098 -1.045 1.00 0.00 H new ATOM 0 HB VAL B 32 -15.166 -10.437 -0.151 1.00 0.00 H new ATOM 0 HG11 VAL B 32 -13.686 -8.506 0.191 1.00 0.00 H new ATOM 0 HG12 VAL B 32 -13.921 -8.875 -1.534 1.00 0.00 H new ATOM 0 HG13 VAL B 32 -14.778 -7.503 -0.792 1.00 0.00 H new ATOM 0 HG21 VAL B 32 -15.457 -8.972 1.819 1.00 0.00 H new ATOM 0 HG22 VAL B 32 -16.648 -8.008 0.914 1.00 0.00 H new ATOM 0 HG23 VAL B 32 -16.993 -9.710 1.305 1.00 0.00 H new ATOM 506 N VAL B 33 -16.369 -7.404 -2.606 1.00 0.00 N ATOM 507 CA VAL B 33 -16.689 -6.062 -3.051 1.00 0.00 C ATOM 508 C VAL B 33 -18.084 -6.017 -3.640 1.00 0.00 C ATOM 509 O VAL B 33 -18.934 -5.268 -3.175 1.00 0.00 O ATOM 510 CB VAL B 33 -15.712 -5.570 -4.135 1.00 0.00 C ATOM 511 CG1 VAL B 33 -15.414 -4.098 -3.950 1.00 0.00 C ATOM 512 CG2 VAL B 33 -14.438 -6.402 -4.168 1.00 0.00 C ATOM 0 H VAL B 33 -15.524 -7.787 -3.029 1.00 0.00 H new ATOM 0 HA VAL B 33 -16.616 -5.419 -2.174 1.00 0.00 H new ATOM 0 HB VAL B 33 -16.194 -5.698 -5.104 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -14.722 -3.767 -4.724 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -16.340 -3.527 -4.022 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -14.965 -3.938 -2.970 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -13.776 -6.022 -4.946 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -13.937 -6.339 -3.202 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -14.688 -7.442 -4.380 1.00 0.00 H new ATOM 522 N GLU B 34 -18.302 -6.851 -4.655 1.00 0.00 N ATOM 523 CA GLU B 34 -19.569 -6.896 -5.380 1.00 0.00 C ATOM 524 C GLU B 34 -20.730 -7.082 -4.410 1.00 0.00 C ATOM 525 O GLU B 34 -21.796 -6.493 -4.572 1.00 0.00 O ATOM 526 CB GLU B 34 -19.547 -8.045 -6.391 1.00 0.00 C ATOM 527 CG GLU B 34 -20.620 -7.942 -7.460 1.00 0.00 C ATOM 528 CD GLU B 34 -20.273 -6.927 -8.529 1.00 0.00 C ATOM 529 OE1 GLU B 34 -20.624 -5.740 -8.373 1.00 0.00 O ATOM 530 OE2 GLU B 34 -19.645 -7.317 -9.539 1.00 0.00 O ATOM 0 H GLU B 34 -17.606 -7.513 -4.997 1.00 0.00 H new ATOM 0 HA GLU B 34 -19.704 -5.953 -5.909 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -18.569 -8.074 -6.872 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -19.668 -8.988 -5.858 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -20.763 -8.919 -7.923 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -21.567 -7.667 -6.995 1.00 0.00 H new ATOM 537 N ALA B 35 -20.496 -7.895 -3.390 1.00 0.00 N ATOM 538 CA ALA B 35 -21.478 -8.123 -2.345 1.00 0.00 C ATOM 539 C ALA B 35 -21.777 -6.831 -1.601 1.00 0.00 C ATOM 540 O ALA B 35 -22.928 -6.419 -1.481 1.00 0.00 O ATOM 541 CB ALA B 35 -20.966 -9.175 -1.377 1.00 0.00 C ATOM 0 H ALA B 35 -19.625 -8.411 -3.265 1.00 0.00 H new ATOM 0 HA ALA B 35 -22.401 -8.478 -2.805 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -21.707 -9.342 -0.595 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -20.788 -10.107 -1.913 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -20.034 -8.832 -0.927 1.00 0.00 H new ATOM 547 N ILE B 36 -20.726 -6.186 -1.121 1.00 0.00 N ATOM 548 CA ILE B 36 -20.869 -4.970 -0.339 1.00 0.00 C ATOM 549 C ILE B 36 -21.512 -3.860 -1.162 1.00 0.00 C ATOM 550 O ILE B 36 -22.589 -3.378 -0.817 1.00 0.00 O ATOM 551 CB ILE B 36 -19.510 -4.475 0.180 1.00 0.00 C ATOM 552 CG1 ILE B 36 -18.750 -5.617 0.850 1.00 0.00 C ATOM 553 CG2 ILE B 36 -19.711 -3.326 1.156 1.00 0.00 C ATOM 554 CD1 ILE B 36 -17.319 -5.278 1.179 1.00 0.00 C ATOM 0 H ILE B 36 -19.761 -6.486 -1.260 1.00 0.00 H new ATOM 0 HA ILE B 36 -21.510 -5.214 0.508 1.00 0.00 H new ATOM 0 HB ILE B 36 -18.920 -4.117 -0.664 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -19.268 -5.898 1.767 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -18.767 -6.488 0.194 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -18.742 -2.982 1.518 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -20.222 -2.506 0.652 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -20.314 -3.665 1.999 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -16.842 -6.136 1.653 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -16.785 -5.025 0.263 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -17.294 -4.427 1.860 1.00 0.00 H new ATOM 566 N LEU B 37 -20.856 -3.502 -2.267 1.00 0.00 N ATOM 567 CA LEU B 37 -21.264 -2.364 -3.105 1.00 0.00 C ATOM 568 C LEU B 37 -22.754 -2.413 -3.430 1.00 0.00 C ATOM 569 O LEU B 37 -23.445 -1.396 -3.405 1.00 0.00 O ATOM 570 CB LEU B 37 -20.498 -2.366 -4.437 1.00 0.00 C ATOM 571 CG LEU B 37 -19.006 -2.694 -4.372 1.00 0.00 C ATOM 572 CD1 LEU B 37 -18.486 -3.050 -5.757 1.00 0.00 C ATOM 573 CD2 LEU B 37 -18.229 -1.529 -3.801 1.00 0.00 C ATOM 0 H LEU B 37 -20.028 -3.989 -2.609 1.00 0.00 H new ATOM 0 HA LEU B 37 -21.040 -1.462 -2.535 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -20.975 -3.085 -5.103 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -20.611 -1.384 -4.895 1.00 0.00 H new ATOM 0 HG LEU B 37 -18.869 -3.552 -3.715 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -17.423 -3.282 -5.698 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -19.026 -3.918 -6.136 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -18.637 -2.206 -6.430 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -17.169 -1.782 -3.763 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -18.370 -0.653 -4.433 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -18.586 -1.312 -2.795 1.00 0.00 H new ATOM 585 N ALA B 38 -23.231 -3.610 -3.731 1.00 0.00 N ATOM 586 CA ALA B 38 -24.572 -3.795 -4.256 1.00 0.00 C ATOM 587 C ALA B 38 -25.622 -3.974 -3.164 1.00 0.00 C ATOM 588 O ALA B 38 -26.758 -3.526 -3.316 1.00 0.00 O ATOM 589 CB ALA B 38 -24.581 -4.986 -5.189 1.00 0.00 C ATOM 0 H ALA B 38 -22.702 -4.475 -3.619 1.00 0.00 H new ATOM 0 HA ALA B 38 -24.840 -2.886 -4.795 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -25.586 -5.129 -5.586 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -23.888 -4.809 -6.011 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -24.276 -5.879 -4.643 1.00 0.00 H new ATOM 595 N HIS B 39 -25.254 -4.626 -2.069 1.00 0.00 N ATOM 596 CA HIS B 39 -26.238 -4.987 -1.051 1.00 0.00 C ATOM 597 C HIS B 39 -26.617 -3.808 -0.165 1.00 0.00 C ATOM 598 O HIS B 39 -27.743 -3.746 0.333 1.00 0.00 O ATOM 599 CB HIS B 39 -25.752 -6.154 -0.190 1.00 0.00 C ATOM 600 CG HIS B 39 -25.976 -7.496 -0.813 1.00 0.00 C ATOM 601 ND1 HIS B 39 -25.247 -8.190 -1.713 1.00 0.00 N flip ATOM 602 CD2 HIS B 39 -27.072 -8.277 -0.529 1.00 0.00 C flip ATOM 603 CE1 HIS B 39 -25.911 -9.364 -1.960 1.00 0.00 C flip ATOM 604 NE2 HIS B 39 -27.009 -9.392 -1.231 1.00 0.00 N flip ATOM 0 H HIS B 39 -24.297 -4.913 -1.862 1.00 0.00 H new ATOM 0 HA HIS B 39 -27.132 -5.298 -1.591 1.00 0.00 H new ATOM 0 HB2 HIS B 39 -24.688 -6.029 0.009 1.00 0.00 H new ATOM 0 HB3 HIS B 39 -26.262 -6.121 0.773 1.00 0.00 H new ATOM 0 HD1 HIS B 39 -24.365 -7.895 -2.132 1.00 0.00 H new ATOM 0 HD2 HIS B 39 -27.861 -8.018 0.161 1.00 0.00 H new ATOM 0 HE1 HIS B 39 -25.588 -10.138 -2.640 1.00 0.00 H new ATOM 613 N LEU B 40 -25.706 -2.867 0.036 1.00 0.00 N ATOM 614 CA LEU B 40 -26.033 -1.710 0.852 1.00 0.00 C ATOM 615 C LEU B 40 -26.537 -0.549 -0.001 1.00 0.00 C ATOM 616 O LEU B 40 -25.810 0.388 -0.315 1.00 0.00 O ATOM 617 CB LEU B 40 -24.870 -1.290 1.776 1.00 0.00 C ATOM 618 CG LEU B 40 -23.439 -1.474 1.253 1.00 0.00 C ATOM 619 CD1 LEU B 40 -23.090 -0.450 0.183 1.00 0.00 C ATOM 620 CD2 LEU B 40 -22.456 -1.383 2.409 1.00 0.00 C ATOM 0 H LEU B 40 -24.759 -2.880 -0.344 1.00 0.00 H new ATOM 0 HA LEU B 40 -26.850 -2.008 1.509 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -25.003 -0.237 2.025 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -24.962 -1.851 2.706 1.00 0.00 H new ATOM 0 HG LEU B 40 -23.374 -2.460 0.793 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -22.069 -0.616 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -23.776 -0.554 -0.657 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -23.175 0.554 0.599 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -21.441 -1.514 2.034 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -22.544 -0.407 2.885 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -22.678 -2.163 3.137 1.00 0.00 H new ATOM 632 N ASN B 41 -27.814 -0.615 -0.356 1.00 0.00 N ATOM 633 CA ASN B 41 -28.459 0.446 -1.127 1.00 0.00 C ATOM 634 C ASN B 41 -28.870 1.579 -0.197 1.00 0.00 C ATOM 635 O ASN B 41 -29.964 2.133 -0.298 1.00 0.00 O ATOM 636 CB ASN B 41 -29.679 -0.088 -1.882 1.00 0.00 C ATOM 637 CG ASN B 41 -29.311 -1.131 -2.919 1.00 0.00 C ATOM 638 OD1 ASN B 41 -28.974 -0.798 -4.053 1.00 0.00 O ATOM 639 ND2 ASN B 41 -29.393 -2.399 -2.548 1.00 0.00 N ATOM 0 H ASN B 41 -28.428 -1.395 -0.122 1.00 0.00 H new ATOM 0 HA ASN B 41 -27.747 0.822 -1.861 1.00 0.00 H new ATOM 0 HB2 ASN B 41 -30.382 -0.521 -1.170 1.00 0.00 H new ATOM 0 HB3 ASN B 41 -30.191 0.741 -2.371 1.00 0.00 H new ATOM 0 HD21 ASN B 41 -29.172 -3.140 -3.213 1.00 0.00 H new ATOM 0 HD22 ASN B 41 -29.677 -2.635 -1.597 1.00 0.00 H new ATOM 646 N THR B 42 -27.970 1.905 0.708 1.00 0.00 N ATOM 647 CA THR B 42 -28.187 2.939 1.699 1.00 0.00 C ATOM 648 C THR B 42 -27.382 4.186 1.334 1.00 0.00 C ATOM 649 O THR B 42 -27.672 5.295 1.789 1.00 0.00 O ATOM 650 CB THR B 42 -27.783 2.416 3.102 1.00 0.00 C ATOM 651 OG1 THR B 42 -27.840 3.460 4.083 1.00 0.00 O ATOM 652 CG2 THR B 42 -26.387 1.804 3.077 1.00 0.00 C ATOM 0 H THR B 42 -27.057 1.455 0.777 1.00 0.00 H new ATOM 0 HA THR B 42 -29.244 3.204 1.720 1.00 0.00 H new ATOM 0 HB THR B 42 -28.500 1.643 3.378 1.00 0.00 H new ATOM 0 HG1 THR B 42 -27.211 3.262 4.808 1.00 0.00 H new ATOM 0 HG21 THR B 42 -26.129 1.445 4.073 1.00 0.00 H new ATOM 0 HG22 THR B 42 -26.368 0.970 2.375 1.00 0.00 H new ATOM 0 HG23 THR B 42 -25.665 2.558 2.765 1.00 0.00 H new ATOM 660 N VAL B 43 -26.384 3.999 0.474 1.00 0.00 N ATOM 661 CA VAL B 43 -25.512 5.088 0.065 1.00 0.00 C ATOM 662 C VAL B 43 -25.310 5.121 -1.452 1.00 0.00 C ATOM 663 O VAL B 43 -24.625 4.269 -2.014 1.00 0.00 O ATOM 664 CB VAL B 43 -24.122 5.006 0.743 1.00 0.00 C ATOM 665 CG1 VAL B 43 -24.173 5.485 2.181 1.00 0.00 C ATOM 666 CG2 VAL B 43 -23.566 3.589 0.686 1.00 0.00 C ATOM 0 H VAL B 43 -26.162 3.099 0.048 1.00 0.00 H new ATOM 0 HA VAL B 43 -26.015 6.001 0.383 1.00 0.00 H new ATOM 0 HB VAL B 43 -23.456 5.666 0.187 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -23.180 5.413 2.624 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -24.508 6.522 2.207 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -24.868 4.865 2.747 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -22.589 3.562 1.169 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -24.245 2.911 1.202 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -23.465 3.279 -0.354 1.00 0.00 H new ATOM 676 N PRO B 44 -25.925 6.098 -2.134 1.00 0.00 N ATOM 677 CA PRO B 44 -25.641 6.371 -3.544 1.00 0.00 C ATOM 678 C PRO B 44 -24.212 6.872 -3.728 1.00 0.00 C ATOM 679 O PRO B 44 -23.916 8.038 -3.455 1.00 0.00 O ATOM 680 CB PRO B 44 -26.636 7.471 -3.936 1.00 0.00 C ATOM 681 CG PRO B 44 -27.600 7.591 -2.802 1.00 0.00 C ATOM 682 CD PRO B 44 -26.954 6.990 -1.589 1.00 0.00 C ATOM 0 HA PRO B 44 -25.739 5.475 -4.156 1.00 0.00 H new ATOM 0 HB2 PRO B 44 -26.121 8.416 -4.110 1.00 0.00 H new ATOM 0 HB3 PRO B 44 -27.154 7.215 -4.860 1.00 0.00 H new ATOM 0 HG2 PRO B 44 -27.852 8.636 -2.623 1.00 0.00 H new ATOM 0 HG3 PRO B 44 -28.531 7.074 -3.035 1.00 0.00 H new ATOM 0 HD2 PRO B 44 -26.518 7.757 -0.949 1.00 0.00 H new ATOM 0 HD3 PRO B 44 -27.676 6.442 -0.983 1.00 0.00 H new ATOM 690 N ARG B 45 -23.319 5.979 -4.142 1.00 0.00 N ATOM 691 CA ARG B 45 -21.925 6.341 -4.358 1.00 0.00 C ATOM 692 C ARG B 45 -21.263 5.391 -5.334 1.00 0.00 C ATOM 693 O ARG B 45 -21.830 4.358 -5.696 1.00 0.00 O ATOM 694 CB ARG B 45 -21.151 6.345 -3.042 1.00 0.00 C ATOM 695 CG ARG B 45 -21.004 4.985 -2.395 1.00 0.00 C ATOM 696 CD ARG B 45 -20.753 5.114 -0.903 1.00 0.00 C ATOM 697 NE ARG B 45 -19.936 6.287 -0.570 1.00 0.00 N ATOM 698 CZ ARG B 45 -20.266 7.200 0.353 1.00 0.00 C ATOM 699 NH1 ARG B 45 -21.397 7.093 1.035 1.00 0.00 N ATOM 700 NH2 ARG B 45 -19.461 8.226 0.596 1.00 0.00 N ATOM 0 H ARG B 45 -23.536 5.001 -4.334 1.00 0.00 H new ATOM 0 HA ARG B 45 -21.910 7.346 -4.779 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -20.158 6.757 -3.221 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -21.653 7.014 -2.342 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -21.907 4.398 -2.566 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -20.180 4.445 -2.860 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -21.708 5.180 -0.382 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -20.255 4.214 -0.542 1.00 0.00 H new ATOM 0 HE ARG B 45 -19.059 6.415 -1.075 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -22.026 6.310 0.859 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -21.638 7.794 1.736 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -18.587 8.322 0.079 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -19.716 8.919 1.300 1.00 0.00 H new ATOM 714 N THR B 46 -20.064 5.748 -5.761 1.00 0.00 N ATOM 715 CA THR B 46 -19.284 4.887 -6.617 1.00 0.00 C ATOM 716 C THR B 46 -18.687 3.747 -5.801 1.00 0.00 C ATOM 717 O THR B 46 -18.596 3.824 -4.571 1.00 0.00 O ATOM 718 CB THR B 46 -18.171 5.665 -7.348 1.00 0.00 C ATOM 719 OG1 THR B 46 -17.558 4.832 -8.335 1.00 0.00 O ATOM 720 CG2 THR B 46 -17.108 6.162 -6.386 1.00 0.00 C ATOM 0 H THR B 46 -19.613 6.632 -5.525 1.00 0.00 H new ATOM 0 HA THR B 46 -19.949 4.477 -7.377 1.00 0.00 H new ATOM 0 HB THR B 46 -18.635 6.529 -7.823 1.00 0.00 H new ATOM 0 HG1 THR B 46 -16.854 5.334 -8.795 1.00 0.00 H new ATOM 0 HG21 THR B 46 -16.342 6.705 -6.939 1.00 0.00 H new ATOM 0 HG22 THR B 46 -17.564 6.826 -5.651 1.00 0.00 H new ATOM 0 HG23 THR B 46 -16.654 5.313 -5.875 1.00 0.00 H new ATOM 728 N ARG B 47 -18.265 2.702 -6.490 1.00 0.00 N ATOM 729 CA ARG B 47 -17.819 1.480 -5.842 1.00 0.00 C ATOM 730 C ARG B 47 -16.446 1.684 -5.216 1.00 0.00 C ATOM 731 O ARG B 47 -16.081 1.015 -4.246 1.00 0.00 O ATOM 732 CB ARG B 47 -17.794 0.323 -6.850 1.00 0.00 C ATOM 733 CG ARG B 47 -19.174 -0.076 -7.378 1.00 0.00 C ATOM 734 CD ARG B 47 -19.770 0.984 -8.296 1.00 0.00 C ATOM 735 NE ARG B 47 -18.933 1.216 -9.473 1.00 0.00 N ATOM 736 CZ ARG B 47 -19.076 2.246 -10.306 1.00 0.00 C ATOM 737 NH1 ARG B 47 -20.032 3.147 -10.108 1.00 0.00 N ATOM 738 NH2 ARG B 47 -18.261 2.372 -11.341 1.00 0.00 N ATOM 0 H ARG B 47 -18.221 2.675 -7.509 1.00 0.00 H new ATOM 0 HA ARG B 47 -18.521 1.226 -5.048 1.00 0.00 H new ATOM 0 HB2 ARG B 47 -17.162 0.603 -7.692 1.00 0.00 H new ATOM 0 HB3 ARG B 47 -17.332 -0.545 -6.379 1.00 0.00 H new ATOM 0 HG2 ARG B 47 -19.095 -1.019 -7.919 1.00 0.00 H new ATOM 0 HG3 ARG B 47 -19.847 -0.246 -6.538 1.00 0.00 H new ATOM 0 HD2 ARG B 47 -20.765 0.672 -8.613 1.00 0.00 H new ATOM 0 HD3 ARG B 47 -19.889 1.917 -7.745 1.00 0.00 H new ATOM 0 HE ARG B 47 -18.191 0.545 -9.669 1.00 0.00 H new ATOM 0 HH11 ARG B 47 -20.664 3.054 -9.313 1.00 0.00 H new ATOM 0 HH12 ARG B 47 -20.134 3.932 -10.751 1.00 0.00 H new ATOM 0 HH21 ARG B 47 -17.527 1.682 -11.499 1.00 0.00 H new ATOM 0 HH22 ARG B 47 -18.367 3.159 -11.981 1.00 0.00 H new ATOM 752 N LYS B 48 -15.708 2.635 -5.773 1.00 0.00 N ATOM 753 CA LYS B 48 -14.405 3.030 -5.256 1.00 0.00 C ATOM 754 C LYS B 48 -14.492 3.427 -3.781 1.00 0.00 C ATOM 755 O LYS B 48 -13.579 3.159 -3.000 1.00 0.00 O ATOM 756 CB LYS B 48 -13.880 4.207 -6.081 1.00 0.00 C ATOM 757 CG LYS B 48 -12.539 4.746 -5.618 1.00 0.00 C ATOM 758 CD LYS B 48 -12.171 6.038 -6.339 1.00 0.00 C ATOM 759 CE LYS B 48 -13.138 7.167 -6.005 1.00 0.00 C ATOM 760 NZ LYS B 48 -12.848 8.401 -6.780 1.00 0.00 N ATOM 0 H LYS B 48 -15.998 3.157 -6.600 1.00 0.00 H new ATOM 0 HA LYS B 48 -13.724 2.182 -5.334 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -13.793 3.896 -7.122 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -14.613 5.013 -6.049 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -12.570 4.925 -4.543 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -11.766 3.998 -5.794 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -11.159 6.333 -6.063 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -12.171 5.866 -7.415 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -14.158 6.842 -6.210 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -13.082 7.388 -4.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -13.530 9.142 -6.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -11.884 8.727 -6.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -12.927 8.199 -7.797 1.00 0.00 H new ATOM 774 N GLN B 49 -15.609 4.046 -3.408 1.00 0.00 N ATOM 775 CA GLN B 49 -15.800 4.552 -2.054 1.00 0.00 C ATOM 776 C GLN B 49 -15.830 3.417 -1.040 1.00 0.00 C ATOM 777 O GLN B 49 -15.220 3.509 0.026 1.00 0.00 O ATOM 778 CB GLN B 49 -17.102 5.350 -1.976 1.00 0.00 C ATOM 779 CG GLN B 49 -17.121 6.577 -2.872 1.00 0.00 C ATOM 780 CD GLN B 49 -16.363 7.751 -2.289 1.00 0.00 C ATOM 781 OE1 GLN B 49 -15.403 7.577 -1.543 1.00 0.00 O ATOM 782 NE2 GLN B 49 -16.796 8.954 -2.624 1.00 0.00 N ATOM 0 H GLN B 49 -16.400 4.209 -4.031 1.00 0.00 H new ATOM 0 HA GLN B 49 -14.958 5.201 -1.813 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -17.933 4.700 -2.248 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -17.265 5.662 -0.944 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -16.691 6.319 -3.840 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -18.155 6.873 -3.051 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -17.598 9.052 -3.247 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -16.329 9.784 -2.260 1.00 0.00 H new ATOM 791 N ILE B 50 -16.538 2.348 -1.377 1.00 0.00 N ATOM 792 CA ILE B 50 -16.647 1.200 -0.493 1.00 0.00 C ATOM 793 C ILE B 50 -15.274 0.583 -0.252 1.00 0.00 C ATOM 794 O ILE B 50 -14.856 0.399 0.893 1.00 0.00 O ATOM 795 CB ILE B 50 -17.614 0.131 -1.055 1.00 0.00 C ATOM 796 CG1 ILE B 50 -19.074 0.592 -0.930 1.00 0.00 C ATOM 797 CG2 ILE B 50 -17.409 -1.210 -0.360 1.00 0.00 C ATOM 798 CD1 ILE B 50 -19.623 1.288 -2.166 1.00 0.00 C ATOM 0 H ILE B 50 -17.045 2.253 -2.257 1.00 0.00 H new ATOM 0 HA ILE B 50 -17.055 1.555 0.453 1.00 0.00 H new ATOM 0 HB ILE B 50 -17.390 0.000 -2.114 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -19.698 -0.274 -0.709 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -19.156 1.269 -0.080 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -18.101 -1.944 -0.774 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.385 -1.548 -0.517 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -17.594 -1.098 0.708 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -20.658 1.579 -1.990 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -19.027 2.176 -2.378 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -19.577 0.608 -3.017 1.00 0.00 H new ATOM 810 N ILE B 51 -14.568 0.302 -1.341 1.00 0.00 N ATOM 811 CA ILE B 51 -13.230 -0.275 -1.272 1.00 0.00 C ATOM 812 C ILE B 51 -12.306 0.608 -0.442 1.00 0.00 C ATOM 813 O ILE B 51 -11.528 0.126 0.387 1.00 0.00 O ATOM 814 CB ILE B 51 -12.619 -0.428 -2.680 1.00 0.00 C ATOM 815 CG1 ILE B 51 -13.533 -1.267 -3.570 1.00 0.00 C ATOM 816 CG2 ILE B 51 -11.230 -1.048 -2.594 1.00 0.00 C ATOM 817 CD1 ILE B 51 -13.072 -1.350 -5.011 1.00 0.00 C ATOM 0 H ILE B 51 -14.903 0.466 -2.290 1.00 0.00 H new ATOM 0 HA ILE B 51 -13.325 -1.256 -0.807 1.00 0.00 H new ATOM 0 HB ILE B 51 -12.523 0.562 -3.126 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -13.599 -2.275 -3.160 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -14.538 -0.846 -3.543 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -10.814 -1.149 -3.596 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -10.582 -0.408 -1.995 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -11.299 -2.032 -2.129 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -13.770 -1.962 -5.582 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -13.034 -0.348 -5.439 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -12.080 -1.800 -5.050 1.00 0.00 H new ATOM 829 N HIS B 52 -12.420 1.907 -0.663 1.00 0.00 N ATOM 830 CA HIS B 52 -11.537 2.872 -0.037 1.00 0.00 C ATOM 831 C HIS B 52 -11.674 2.893 1.483 1.00 0.00 C ATOM 832 O HIS B 52 -10.669 2.879 2.180 1.00 0.00 O ATOM 833 CB HIS B 52 -11.763 4.264 -0.628 1.00 0.00 C ATOM 834 CG HIS B 52 -10.747 4.620 -1.671 1.00 0.00 C ATOM 835 ND1 HIS B 52 -9.972 5.755 -1.602 1.00 0.00 N ATOM 836 CD2 HIS B 52 -10.366 3.974 -2.802 1.00 0.00 C ATOM 837 CE1 HIS B 52 -9.158 5.795 -2.637 1.00 0.00 C ATOM 838 NE2 HIS B 52 -9.374 4.728 -3.382 1.00 0.00 N ATOM 0 H HIS B 52 -13.123 2.318 -1.277 1.00 0.00 H new ATOM 0 HA HIS B 52 -10.515 2.560 -0.252 1.00 0.00 H new ATOM 0 HB2 HIS B 52 -12.760 4.311 -1.066 1.00 0.00 H new ATOM 0 HB3 HIS B 52 -11.731 5.004 0.172 1.00 0.00 H new ATOM 0 HD2 HIS B 52 -10.767 3.043 -3.176 1.00 0.00 H new ATOM 0 HE1 HIS B 52 -8.435 6.571 -2.841 1.00 0.00 H new ATOM 0 HE2 HIS B 52 -8.885 4.500 -4.247 1.00 0.00 H new ATOM 847 N HIS B 53 -12.896 2.912 2.005 1.00 0.00 N ATOM 848 CA HIS B 53 -13.079 2.963 3.462 1.00 0.00 C ATOM 849 C HIS B 53 -12.639 1.668 4.126 1.00 0.00 C ATOM 850 O HIS B 53 -12.229 1.665 5.278 1.00 0.00 O ATOM 851 CB HIS B 53 -14.527 3.247 3.843 1.00 0.00 C ATOM 852 CG HIS B 53 -15.017 4.571 3.382 1.00 0.00 C ATOM 853 ND1 HIS B 53 -14.404 5.758 3.709 1.00 0.00 N ATOM 854 CD2 HIS B 53 -16.054 4.887 2.582 1.00 0.00 C ATOM 855 CE1 HIS B 53 -15.042 6.750 3.125 1.00 0.00 C ATOM 856 NE2 HIS B 53 -16.046 6.254 2.430 1.00 0.00 N ATOM 0 H HIS B 53 -13.759 2.894 1.462 1.00 0.00 H new ATOM 0 HA HIS B 53 -12.453 3.781 3.818 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -15.163 2.468 3.423 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -14.626 3.190 4.927 1.00 0.00 H new ATOM 0 HD1 HIS B 53 -13.585 5.854 4.309 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -16.759 4.197 2.143 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -14.786 7.796 3.202 1.00 0.00 H new ATOM 865 N LEU B 54 -12.709 0.576 3.391 1.00 0.00 N ATOM 866 CA LEU B 54 -12.391 -0.738 3.937 1.00 0.00 C ATOM 867 C LEU B 54 -10.891 -0.880 4.144 1.00 0.00 C ATOM 868 O LEU B 54 -10.430 -1.319 5.200 1.00 0.00 O ATOM 869 CB LEU B 54 -12.909 -1.839 3.010 1.00 0.00 C ATOM 870 CG LEU B 54 -14.428 -2.040 3.018 1.00 0.00 C ATOM 871 CD1 LEU B 54 -14.844 -2.947 1.873 1.00 0.00 C ATOM 872 CD2 LEU B 54 -14.886 -2.628 4.350 1.00 0.00 C ATOM 0 H LEU B 54 -12.984 0.568 2.409 1.00 0.00 H new ATOM 0 HA LEU B 54 -12.883 -0.839 4.904 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -12.594 -1.612 1.991 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -12.433 -2.779 3.288 1.00 0.00 H new ATOM 0 HG LEU B 54 -14.904 -1.068 2.888 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -15.926 -3.082 1.890 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -14.549 -2.495 0.926 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -14.356 -3.916 1.980 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -15.968 -2.763 4.335 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -14.402 -3.592 4.508 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -14.616 -1.950 5.159 1.00 0.00 H new ATOM 884 N VAL B 55 -10.130 -0.478 3.140 1.00 0.00 N ATOM 885 CA VAL B 55 -8.681 -0.551 3.210 1.00 0.00 C ATOM 886 C VAL B 55 -8.137 0.542 4.123 1.00 0.00 C ATOM 887 O VAL B 55 -7.068 0.410 4.713 1.00 0.00 O ATOM 888 CB VAL B 55 -8.053 -0.439 1.806 1.00 0.00 C ATOM 889 CG1 VAL B 55 -8.618 -1.519 0.908 1.00 0.00 C ATOM 890 CG2 VAL B 55 -8.289 0.932 1.192 1.00 0.00 C ATOM 0 H VAL B 55 -10.492 -0.097 2.266 1.00 0.00 H new ATOM 0 HA VAL B 55 -8.411 -1.522 3.626 1.00 0.00 H new ATOM 0 HB VAL B 55 -6.976 -0.572 1.906 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -8.173 -1.438 -0.084 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -8.390 -2.498 1.329 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -9.699 -1.400 0.831 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.832 0.972 0.203 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -9.360 1.111 1.104 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -7.844 1.697 1.828 1.00 0.00 H new ATOM 900 N GLN B 56 -8.912 1.606 4.256 1.00 0.00 N ATOM 901 CA GLN B 56 -8.557 2.721 5.116 1.00 0.00 C ATOM 902 C GLN B 56 -8.958 2.449 6.560 1.00 0.00 C ATOM 903 O GLN B 56 -8.470 3.098 7.484 1.00 0.00 O ATOM 904 CB GLN B 56 -9.221 3.997 4.603 1.00 0.00 C ATOM 905 CG GLN B 56 -8.459 4.659 3.466 1.00 0.00 C ATOM 906 CD GLN B 56 -9.125 5.924 2.974 1.00 0.00 C ATOM 907 OE1 GLN B 56 -8.838 7.022 3.452 1.00 0.00 O ATOM 908 NE2 GLN B 56 -10.030 5.775 2.022 1.00 0.00 N ATOM 0 H GLN B 56 -9.802 1.720 3.772 1.00 0.00 H new ATOM 0 HA GLN B 56 -7.475 2.848 5.093 1.00 0.00 H new ATOM 0 HB2 GLN B 56 -10.230 3.762 4.266 1.00 0.00 H new ATOM 0 HB3 GLN B 56 -9.317 4.704 5.427 1.00 0.00 H new ATOM 0 HG2 GLN B 56 -7.448 4.892 3.799 1.00 0.00 H new ATOM 0 HG3 GLN B 56 -8.368 3.956 2.638 1.00 0.00 H new ATOM 0 HE21 GLN B 56 -10.236 4.846 1.655 1.00 0.00 H new ATOM 0 HE22 GLN B 56 -10.522 6.589 1.654 1.00 0.00 H new ATOM 917 N MET B 57 -9.850 1.486 6.753 1.00 0.00 N ATOM 918 CA MET B 57 -10.310 1.133 8.091 1.00 0.00 C ATOM 919 C MET B 57 -9.426 0.036 8.683 1.00 0.00 C ATOM 920 O MET B 57 -9.693 -0.491 9.761 1.00 0.00 O ATOM 921 CB MET B 57 -11.786 0.716 8.037 1.00 0.00 C ATOM 922 CG MET B 57 -12.453 0.557 9.394 1.00 0.00 C ATOM 923 SD MET B 57 -14.212 0.976 9.357 1.00 0.00 S ATOM 924 CE MET B 57 -14.766 0.065 7.918 1.00 0.00 C ATOM 0 H MET B 57 -10.269 0.936 6.003 1.00 0.00 H new ATOM 0 HA MET B 57 -10.231 2.000 8.747 1.00 0.00 H new ATOM 0 HB2 MET B 57 -12.338 1.459 7.461 1.00 0.00 H new ATOM 0 HB3 MET B 57 -11.863 -0.228 7.497 1.00 0.00 H new ATOM 0 HG2 MET B 57 -12.335 -0.472 9.734 1.00 0.00 H new ATOM 0 HG3 MET B 57 -11.947 1.193 10.120 1.00 0.00 H new ATOM 0 HE1 MET B 57 -15.840 0.201 7.793 1.00 0.00 H new ATOM 0 HE2 MET B 57 -14.248 0.434 7.032 1.00 0.00 H new ATOM 0 HE3 MET B 57 -14.547 -0.994 8.052 1.00 0.00 H new ATOM 934 N GLY B 58 -8.366 -0.309 7.958 1.00 0.00 N ATOM 935 CA GLY B 58 -7.364 -1.223 8.478 1.00 0.00 C ATOM 936 C GLY B 58 -7.791 -2.678 8.443 1.00 0.00 C ATOM 937 O GLY B 58 -7.058 -3.556 8.904 1.00 0.00 O ATOM 0 H GLY B 58 -8.182 0.031 7.014 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -6.446 -1.109 7.901 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -7.131 -0.946 9.506 1.00 0.00 H new ATOM 941 N LEU B 59 -8.976 -2.944 7.910 1.00 0.00 N ATOM 942 CA LEU B 59 -9.459 -4.312 7.799 1.00 0.00 C ATOM 943 C LEU B 59 -9.041 -4.912 6.463 1.00 0.00 C ATOM 944 O LEU B 59 -9.126 -6.121 6.255 1.00 0.00 O ATOM 945 CB LEU B 59 -10.978 -4.368 8.002 1.00 0.00 C ATOM 946 CG LEU B 59 -11.813 -3.493 7.067 1.00 0.00 C ATOM 947 CD1 LEU B 59 -12.086 -4.205 5.754 1.00 0.00 C ATOM 948 CD2 LEU B 59 -13.112 -3.099 7.742 1.00 0.00 C ATOM 0 H LEU B 59 -9.616 -2.236 7.550 1.00 0.00 H new ATOM 0 HA LEU B 59 -9.006 -4.913 8.587 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -11.302 -5.402 7.885 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -11.198 -4.079 9.030 1.00 0.00 H new ATOM 0 HG LEU B 59 -11.246 -2.589 6.845 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -12.682 -3.560 5.108 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -11.141 -4.438 5.263 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -12.632 -5.129 5.948 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -13.699 -2.476 7.067 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -13.679 -3.996 7.992 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -12.894 -2.541 8.653 1.00 0.00 H new ATOM 960 N ALA B 60 -8.587 -4.048 5.563 1.00 0.00 N ATOM 961 CA ALA B 60 -8.042 -4.480 4.282 1.00 0.00 C ATOM 962 C ALA B 60 -6.780 -3.685 3.961 1.00 0.00 C ATOM 963 O ALA B 60 -6.506 -2.672 4.605 1.00 0.00 O ATOM 964 CB ALA B 60 -9.075 -4.324 3.178 1.00 0.00 C ATOM 0 H ALA B 60 -8.586 -3.037 5.699 1.00 0.00 H new ATOM 0 HA ALA B 60 -7.782 -5.536 4.348 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -8.647 -4.652 2.231 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -9.950 -4.930 3.410 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -9.369 -3.277 3.100 1.00 0.00 H new ATOM 970 N ASP B 61 -6.008 -4.140 2.980 1.00 0.00 N ATOM 971 CA ASP B 61 -4.739 -3.489 2.647 1.00 0.00 C ATOM 972 C ASP B 61 -4.934 -2.296 1.716 1.00 0.00 C ATOM 973 O ASP B 61 -4.739 -1.149 2.117 1.00 0.00 O ATOM 974 CB ASP B 61 -3.774 -4.490 2.005 1.00 0.00 C ATOM 975 CG ASP B 61 -2.447 -3.856 1.617 1.00 0.00 C ATOM 976 OD1 ASP B 61 -2.290 -3.458 0.443 1.00 0.00 O ATOM 977 OD2 ASP B 61 -1.549 -3.761 2.482 1.00 0.00 O ATOM 0 H ASP B 61 -6.233 -4.951 2.403 1.00 0.00 H new ATOM 0 HA ASP B 61 -4.315 -3.121 3.581 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -3.591 -5.310 2.700 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -4.240 -4.921 1.119 1.00 0.00 H new ATOM 982 N SER B 62 -5.345 -2.564 0.483 1.00 0.00 N ATOM 983 CA SER B 62 -5.428 -1.524 -0.536 1.00 0.00 C ATOM 984 C SER B 62 -6.512 -1.845 -1.556 1.00 0.00 C ATOM 985 O SER B 62 -7.069 -2.942 -1.550 1.00 0.00 O ATOM 986 CB SER B 62 -4.087 -1.394 -1.260 1.00 0.00 C ATOM 987 OG SER B 62 -3.041 -1.054 -0.367 1.00 0.00 O ATOM 0 H SER B 62 -5.626 -3.491 0.164 1.00 0.00 H new ATOM 0 HA SER B 62 -5.676 -0.586 -0.039 1.00 0.00 H new ATOM 0 HB2 SER B 62 -3.849 -2.334 -1.758 1.00 0.00 H new ATOM 0 HB3 SER B 62 -4.165 -0.633 -2.036 1.00 0.00 H new ATOM 0 HG SER B 62 -2.471 -1.837 -0.217 1.00 0.00 H new ATOM 993 N VAL B 63 -6.794 -0.885 -2.436 1.00 0.00 N ATOM 994 CA VAL B 63 -7.712 -1.104 -3.549 1.00 0.00 C ATOM 995 C VAL B 63 -7.211 -2.258 -4.400 1.00 0.00 C ATOM 996 O VAL B 63 -7.984 -3.013 -4.970 1.00 0.00 O ATOM 997 CB VAL B 63 -7.842 0.165 -4.424 1.00 0.00 C ATOM 998 CG1 VAL B 63 -8.511 -0.139 -5.760 1.00 0.00 C ATOM 999 CG2 VAL B 63 -8.613 1.237 -3.679 1.00 0.00 C ATOM 0 H VAL B 63 -6.398 0.054 -2.398 1.00 0.00 H new ATOM 0 HA VAL B 63 -8.695 -1.341 -3.141 1.00 0.00 H new ATOM 0 HB VAL B 63 -6.836 0.529 -4.635 1.00 0.00 H new ATOM 0 HG11 VAL B 63 -8.585 0.777 -6.347 1.00 0.00 H new ATOM 0 HG12 VAL B 63 -7.918 -0.873 -6.305 1.00 0.00 H new ATOM 0 HG13 VAL B 63 -9.510 -0.539 -5.584 1.00 0.00 H new ATOM 0 HG21 VAL B 63 -8.698 2.125 -4.305 1.00 0.00 H new ATOM 0 HG22 VAL B 63 -9.609 0.867 -3.437 1.00 0.00 H new ATOM 0 HG23 VAL B 63 -8.087 1.491 -2.759 1.00 0.00 H new ATOM 1009 N LYS B 64 -5.899 -2.400 -4.422 1.00 0.00 N ATOM 1010 CA LYS B 64 -5.228 -3.429 -5.200 1.00 0.00 C ATOM 1011 C LYS B 64 -5.574 -4.825 -4.678 1.00 0.00 C ATOM 1012 O LYS B 64 -5.450 -5.814 -5.397 1.00 0.00 O ATOM 1013 CB LYS B 64 -3.724 -3.210 -5.117 1.00 0.00 C ATOM 1014 CG LYS B 64 -3.317 -1.744 -5.216 1.00 0.00 C ATOM 1015 CD LYS B 64 -1.854 -1.542 -4.855 1.00 0.00 C ATOM 1016 CE LYS B 64 -1.419 -0.092 -5.030 1.00 0.00 C ATOM 1017 NZ LYS B 64 -2.045 0.818 -4.035 1.00 0.00 N ATOM 0 H LYS B 64 -5.262 -1.801 -3.897 1.00 0.00 H new ATOM 0 HA LYS B 64 -5.562 -3.361 -6.235 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -3.357 -3.618 -4.175 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -3.239 -3.769 -5.917 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -3.495 -1.384 -6.229 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -3.942 -1.147 -4.552 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -1.690 -1.848 -3.822 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -1.234 -2.185 -5.480 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -0.334 -0.029 -4.942 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -1.677 0.242 -6.035 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -1.716 1.791 -4.199 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -3.080 0.782 -4.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -1.778 0.519 -3.075 1.00 0.00 H new ATOM 1031 N ASP B 65 -6.005 -4.891 -3.422 1.00 0.00 N ATOM 1032 CA ASP B 65 -6.363 -6.160 -2.793 1.00 0.00 C ATOM 1033 C ASP B 65 -7.765 -6.581 -3.227 1.00 0.00 C ATOM 1034 O ASP B 65 -8.073 -7.766 -3.334 1.00 0.00 O ATOM 1035 CB ASP B 65 -6.283 -6.031 -1.268 1.00 0.00 C ATOM 1036 CG ASP B 65 -6.578 -7.329 -0.540 1.00 0.00 C ATOM 1037 OD1 ASP B 65 -5.812 -8.297 -0.707 1.00 0.00 O ATOM 1038 OD2 ASP B 65 -7.555 -7.369 0.238 1.00 0.00 O ATOM 0 H ASP B 65 -6.115 -4.077 -2.817 1.00 0.00 H new ATOM 0 HA ASP B 65 -5.658 -6.928 -3.111 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -5.287 -5.685 -0.991 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -6.988 -5.269 -0.937 1.00 0.00 H new ATOM 1043 N PHE B 66 -8.606 -5.589 -3.485 1.00 0.00 N ATOM 1044 CA PHE B 66 -9.943 -5.825 -4.021 1.00 0.00 C ATOM 1045 C PHE B 66 -9.879 -5.958 -5.525 1.00 0.00 C ATOM 1046 O PHE B 66 -10.428 -6.886 -6.126 1.00 0.00 O ATOM 1047 CB PHE B 66 -10.851 -4.638 -3.709 1.00 0.00 C ATOM 1048 CG PHE B 66 -11.248 -4.515 -2.278 1.00 0.00 C ATOM 1049 CD1 PHE B 66 -12.559 -4.712 -1.915 1.00 0.00 C ATOM 1050 CD2 PHE B 66 -10.323 -4.201 -1.304 1.00 0.00 C ATOM 1051 CE1 PHE B 66 -12.954 -4.602 -0.608 1.00 0.00 C ATOM 1052 CE2 PHE B 66 -10.707 -4.088 0.012 1.00 0.00 C ATOM 1053 CZ PHE B 66 -12.025 -4.289 0.364 1.00 0.00 C ATOM 0 H PHE B 66 -8.385 -4.605 -3.331 1.00 0.00 H new ATOM 0 HA PHE B 66 -10.332 -6.736 -3.567 1.00 0.00 H new ATOM 0 HB2 PHE B 66 -10.344 -3.721 -4.011 1.00 0.00 H new ATOM 0 HB3 PHE B 66 -11.753 -4.719 -4.316 1.00 0.00 H new ATOM 0 HD1 PHE B 66 -13.289 -4.957 -2.672 1.00 0.00 H new ATOM 0 HD2 PHE B 66 -9.290 -4.043 -1.577 1.00 0.00 H new ATOM 0 HE1 PHE B 66 -13.988 -4.760 -0.339 1.00 0.00 H new ATOM 0 HE2 PHE B 66 -9.977 -3.842 0.769 1.00 0.00 H new ATOM 0 HZ PHE B 66 -12.329 -4.202 1.397 1.00 0.00 H new ATOM 1063 N GLN B 67 -9.183 -5.009 -6.108 1.00 0.00 N ATOM 1064 CA GLN B 67 -9.112 -4.844 -7.536 1.00 0.00 C ATOM 1065 C GLN B 67 -7.671 -4.604 -7.962 1.00 0.00 C ATOM 1066 O GLN B 67 -7.223 -3.459 -8.048 1.00 0.00 O ATOM 1067 CB GLN B 67 -9.993 -3.661 -7.959 1.00 0.00 C ATOM 1068 CG GLN B 67 -11.447 -4.031 -8.208 1.00 0.00 C ATOM 1069 CD GLN B 67 -12.233 -2.897 -8.837 1.00 0.00 C ATOM 1070 OE1 GLN B 67 -11.683 -2.067 -9.564 1.00 0.00 O ATOM 1071 NE2 GLN B 67 -13.530 -2.866 -8.578 1.00 0.00 N ATOM 0 H GLN B 67 -8.641 -4.318 -5.590 1.00 0.00 H new ATOM 0 HA GLN B 67 -9.472 -5.751 -8.022 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -9.951 -2.895 -7.185 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -9.580 -3.220 -8.866 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -11.490 -4.904 -8.859 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -11.914 -4.313 -7.264 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -13.946 -3.572 -7.971 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -14.114 -2.136 -8.986 1.00 0.00 H new ATOM 1080 N ARG B 68 -6.928 -5.687 -8.160 1.00 0.00 N ATOM 1081 CA ARG B 68 -5.570 -5.592 -8.676 1.00 0.00 C ATOM 1082 C ARG B 68 -5.576 -5.075 -10.117 1.00 0.00 C ATOM 1083 O ARG B 68 -5.518 -5.831 -11.086 1.00 0.00 O ATOM 1084 CB ARG B 68 -4.844 -6.942 -8.553 1.00 0.00 C ATOM 1085 CG ARG B 68 -5.596 -8.124 -9.147 1.00 0.00 C ATOM 1086 CD ARG B 68 -4.963 -9.445 -8.736 1.00 0.00 C ATOM 1087 NE ARG B 68 -5.608 -10.589 -9.380 1.00 0.00 N ATOM 1088 CZ ARG B 68 -6.136 -11.626 -8.722 1.00 0.00 C ATOM 1089 NH1 ARG B 68 -6.164 -11.642 -7.394 1.00 0.00 N ATOM 1090 NH2 ARG B 68 -6.648 -12.647 -9.396 1.00 0.00 N ATOM 0 H ARG B 68 -7.243 -6.638 -7.971 1.00 0.00 H new ATOM 0 HA ARG B 68 -5.017 -4.872 -8.073 1.00 0.00 H new ATOM 0 HB2 ARG B 68 -3.873 -6.863 -9.042 1.00 0.00 H new ATOM 0 HB3 ARG B 68 -4.654 -7.142 -7.499 1.00 0.00 H new ATOM 0 HG2 ARG B 68 -6.635 -8.099 -8.819 1.00 0.00 H new ATOM 0 HG3 ARG B 68 -5.603 -8.044 -10.234 1.00 0.00 H new ATOM 0 HD2 ARG B 68 -3.904 -9.434 -8.993 1.00 0.00 H new ATOM 0 HD3 ARG B 68 -5.027 -9.556 -7.654 1.00 0.00 H new ATOM 0 HE ARG B 68 -5.658 -10.596 -10.399 1.00 0.00 H new ATOM 0 HH11 ARG B 68 -5.780 -10.858 -6.866 1.00 0.00 H new ATOM 0 HH12 ARG B 68 -6.569 -12.438 -6.902 1.00 0.00 H new ATOM 0 HH21 ARG B 68 -6.639 -12.641 -10.416 1.00 0.00 H new ATOM 0 HH22 ARG B 68 -7.051 -13.438 -8.894 1.00 0.00 H new ATOM 1104 N LYS B 69 -5.685 -3.761 -10.219 1.00 0.00 N ATOM 1105 CA LYS B 69 -5.694 -3.061 -11.492 1.00 0.00 C ATOM 1106 C LYS B 69 -4.414 -2.241 -11.613 1.00 0.00 C ATOM 1107 O LYS B 69 -3.847 -2.079 -12.696 1.00 0.00 O ATOM 1108 CB LYS B 69 -6.937 -2.165 -11.553 1.00 0.00 C ATOM 1109 CG LYS B 69 -7.266 -1.623 -12.933 1.00 0.00 C ATOM 1110 CD LYS B 69 -8.572 -0.834 -12.920 1.00 0.00 C ATOM 1111 CE LYS B 69 -9.758 -1.708 -12.522 1.00 0.00 C ATOM 1112 NZ LYS B 69 -11.031 -0.938 -12.461 1.00 0.00 N ATOM 0 H LYS B 69 -5.771 -3.144 -9.411 1.00 0.00 H new ATOM 0 HA LYS B 69 -5.732 -3.764 -12.324 1.00 0.00 H new ATOM 0 HB2 LYS B 69 -7.794 -2.731 -11.187 1.00 0.00 H new ATOM 0 HB3 LYS B 69 -6.796 -1.325 -10.873 1.00 0.00 H new ATOM 0 HG2 LYS B 69 -6.454 -0.982 -13.278 1.00 0.00 H new ATOM 0 HG3 LYS B 69 -7.344 -2.448 -13.641 1.00 0.00 H new ATOM 0 HD2 LYS B 69 -8.486 0.000 -12.224 1.00 0.00 H new ATOM 0 HD3 LYS B 69 -8.749 -0.408 -13.908 1.00 0.00 H new ATOM 0 HE2 LYS B 69 -9.863 -2.523 -13.238 1.00 0.00 H new ATOM 0 HE3 LYS B 69 -9.563 -2.161 -11.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 -11.508 -1.127 -11.556 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 -10.826 0.079 -12.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 -11.650 -1.227 -13.245 1.00 0.00 H new ATOM 1126 N GLY B 70 -3.979 -1.720 -10.475 1.00 0.00 N ATOM 1127 CA GLY B 70 -2.682 -1.092 -10.361 1.00 0.00 C ATOM 1128 C GLY B 70 -2.003 -1.548 -9.090 1.00 0.00 C ATOM 1129 O GLY B 70 -2.111 -0.894 -8.056 1.00 0.00 O ATOM 0 H GLY B 70 -4.518 -1.723 -9.609 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -2.067 -1.347 -11.224 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -2.792 -0.008 -10.357 1.00 0.00 H new ATOM 1133 N THR B 71 -1.329 -2.689 -9.165 1.00 0.00 N ATOM 1134 CA THR B 71 -0.801 -3.353 -7.981 1.00 0.00 C ATOM 1135 C THR B 71 0.337 -2.586 -7.320 1.00 0.00 C ATOM 1136 O THR B 71 0.887 -1.638 -7.877 1.00 0.00 O ATOM 1137 CB THR B 71 -0.307 -4.773 -8.321 1.00 0.00 C ATOM 1138 OG1 THR B 71 0.203 -4.808 -9.659 1.00 0.00 O ATOM 1139 CG2 THR B 71 -1.425 -5.789 -8.161 1.00 0.00 C ATOM 0 H THR B 71 -1.135 -3.176 -10.040 1.00 0.00 H new ATOM 0 HA THR B 71 -1.631 -3.398 -7.276 1.00 0.00 H new ATOM 0 HB THR B 71 0.492 -5.033 -7.627 1.00 0.00 H new ATOM 0 HG1 THR B 71 0.516 -5.713 -9.866 1.00 0.00 H new ATOM 0 HG21 THR B 71 -1.051 -6.783 -8.407 1.00 0.00 H new ATOM 0 HG22 THR B 71 -1.781 -5.779 -7.131 1.00 0.00 H new ATOM 0 HG23 THR B 71 -2.246 -5.535 -8.831 1.00 0.00 H new ATOM 1147 N HIS B 72 0.682 -3.025 -6.114 1.00 0.00 N ATOM 1148 CA HIS B 72 1.816 -2.481 -5.377 1.00 0.00 C ATOM 1149 C HIS B 72 3.101 -3.094 -5.916 1.00 0.00 C ATOM 1150 O HIS B 72 4.190 -2.883 -5.382 1.00 0.00 O ATOM 1151 CB HIS B 72 1.679 -2.808 -3.875 1.00 0.00 C ATOM 1152 CG HIS B 72 2.167 -4.186 -3.491 1.00 0.00 C ATOM 1153 ND1 HIS B 72 1.498 -5.350 -3.802 1.00 0.00 N ATOM 1154 CD2 HIS B 72 3.299 -4.574 -2.855 1.00 0.00 C ATOM 1155 CE1 HIS B 72 2.200 -6.386 -3.384 1.00 0.00 C ATOM 1156 NE2 HIS B 72 3.295 -5.948 -2.797 1.00 0.00 N ATOM 0 H HIS B 72 0.184 -3.766 -5.621 1.00 0.00 H new ATOM 0 HA HIS B 72 1.841 -1.398 -5.502 1.00 0.00 H new ATOM 0 HB2 HIS B 72 2.234 -2.066 -3.302 1.00 0.00 H new ATOM 0 HB3 HIS B 72 0.632 -2.714 -3.589 1.00 0.00 H new ATOM 0 HD1 HIS B 72 0.599 -5.403 -4.281 1.00 0.00 H new ATOM 0 HD2 HIS B 72 4.066 -3.922 -2.464 1.00 0.00 H new ATOM 0 HE1 HIS B 72 1.922 -7.423 -3.503 1.00 0.00 H new ATOM 1165 N ILE B 73 2.950 -3.855 -6.981 1.00 0.00 N ATOM 1166 CA ILE B 73 3.997 -4.721 -7.455 1.00 0.00 C ATOM 1167 C ILE B 73 5.023 -3.990 -8.302 1.00 0.00 C ATOM 1168 O ILE B 73 4.704 -3.257 -9.239 1.00 0.00 O ATOM 1169 CB ILE B 73 3.409 -5.937 -8.209 1.00 0.00 C ATOM 1170 CG1 ILE B 73 3.356 -7.158 -7.283 1.00 0.00 C ATOM 1171 CG2 ILE B 73 4.179 -6.254 -9.481 1.00 0.00 C ATOM 1172 CD1 ILE B 73 4.709 -7.582 -6.740 1.00 0.00 C ATOM 0 H ILE B 73 2.096 -3.887 -7.538 1.00 0.00 H new ATOM 0 HA ILE B 73 4.527 -5.086 -6.576 1.00 0.00 H new ATOM 0 HB ILE B 73 2.395 -5.677 -8.512 1.00 0.00 H new ATOM 0 HG12 ILE B 73 2.693 -6.938 -6.446 1.00 0.00 H new ATOM 0 HG13 ILE B 73 2.916 -7.994 -7.826 1.00 0.00 H new ATOM 0 HG21 ILE B 73 3.728 -7.115 -9.974 1.00 0.00 H new ATOM 0 HG22 ILE B 73 4.146 -5.394 -10.150 1.00 0.00 H new ATOM 0 HG23 ILE B 73 5.216 -6.481 -9.232 1.00 0.00 H new ATOM 0 HD11 ILE B 73 4.586 -8.452 -6.094 1.00 0.00 H new ATOM 0 HD12 ILE B 73 5.370 -7.836 -7.568 1.00 0.00 H new ATOM 0 HD13 ILE B 73 5.144 -6.763 -6.167 1.00 0.00 H new ATOM 1184 N VAL B 74 6.257 -4.170 -7.882 1.00 0.00 N ATOM 1185 CA VAL B 74 7.423 -3.826 -8.670 1.00 0.00 C ATOM 1186 C VAL B 74 7.353 -4.526 -10.023 1.00 0.00 C ATOM 1187 O VAL B 74 7.048 -5.711 -10.080 1.00 0.00 O ATOM 1188 CB VAL B 74 8.704 -4.261 -7.914 1.00 0.00 C ATOM 1189 CG1 VAL B 74 8.481 -5.603 -7.223 1.00 0.00 C ATOM 1190 CG2 VAL B 74 9.900 -4.351 -8.853 1.00 0.00 C ATOM 0 H VAL B 74 6.483 -4.566 -6.969 1.00 0.00 H new ATOM 0 HA VAL B 74 7.450 -2.748 -8.829 1.00 0.00 H new ATOM 0 HB VAL B 74 8.920 -3.502 -7.162 1.00 0.00 H new ATOM 0 HG11 VAL B 74 9.389 -5.896 -6.696 1.00 0.00 H new ATOM 0 HG12 VAL B 74 7.661 -5.514 -6.511 1.00 0.00 H new ATOM 0 HG13 VAL B 74 8.234 -6.359 -7.968 1.00 0.00 H new ATOM 0 HG21 VAL B 74 10.782 -4.658 -8.291 1.00 0.00 H new ATOM 0 HG22 VAL B 74 9.695 -5.083 -9.635 1.00 0.00 H new ATOM 0 HG23 VAL B 74 10.081 -3.376 -9.307 1.00 0.00 H new ATOM 1200 N LEU B 75 7.622 -3.793 -11.100 1.00 0.00 N ATOM 1201 CA LEU B 75 7.547 -4.350 -12.449 1.00 0.00 C ATOM 1202 C LEU B 75 8.303 -5.679 -12.541 1.00 0.00 C ATOM 1203 O LEU B 75 9.530 -5.721 -12.480 1.00 0.00 O ATOM 1204 CB LEU B 75 8.101 -3.356 -13.482 1.00 0.00 C ATOM 1205 CG LEU B 75 9.586 -2.997 -13.334 1.00 0.00 C ATOM 1206 CD1 LEU B 75 10.232 -2.885 -14.702 1.00 0.00 C ATOM 1207 CD2 LEU B 75 9.765 -1.694 -12.566 1.00 0.00 C ATOM 0 H LEU B 75 7.894 -2.811 -11.065 1.00 0.00 H new ATOM 0 HA LEU B 75 6.496 -4.536 -12.671 1.00 0.00 H new ATOM 0 HB2 LEU B 75 7.944 -3.771 -14.478 1.00 0.00 H new ATOM 0 HB3 LEU B 75 7.517 -2.437 -13.424 1.00 0.00 H new ATOM 0 HG LEU B 75 10.071 -3.793 -12.769 1.00 0.00 H new ATOM 0 HD11 LEU B 75 11.286 -2.630 -14.587 1.00 0.00 H new ATOM 0 HD12 LEU B 75 10.144 -3.837 -15.225 1.00 0.00 H new ATOM 0 HD13 LEU B 75 9.731 -2.107 -15.278 1.00 0.00 H new ATOM 0 HD21 LEU B 75 10.827 -1.467 -12.478 1.00 0.00 H new ATOM 0 HD22 LEU B 75 9.264 -0.886 -13.099 1.00 0.00 H new ATOM 0 HD23 LEU B 75 9.332 -1.796 -11.571 1.00 0.00 H new ATOM 1219 N TRP B 76 7.552 -6.764 -12.652 1.00 0.00 N ATOM 1220 CA TRP B 76 8.135 -8.094 -12.697 1.00 0.00 C ATOM 1221 C TRP B 76 8.179 -8.629 -14.117 1.00 0.00 C ATOM 1222 O TRP B 76 7.143 -8.889 -14.731 1.00 0.00 O ATOM 1223 CB TRP B 76 7.356 -9.069 -11.808 1.00 0.00 C ATOM 1224 CG TRP B 76 7.697 -8.979 -10.349 1.00 0.00 C ATOM 1225 CD1 TRP B 76 6.885 -8.543 -9.347 1.00 0.00 C ATOM 1226 CD2 TRP B 76 8.939 -9.332 -9.728 1.00 0.00 C ATOM 1227 NE1 TRP B 76 7.540 -8.605 -8.143 1.00 0.00 N ATOM 1228 CE2 TRP B 76 8.803 -9.078 -8.349 1.00 0.00 C ATOM 1229 CE3 TRP B 76 10.151 -9.833 -10.198 1.00 0.00 C ATOM 1230 CZ2 TRP B 76 9.829 -9.307 -7.443 1.00 0.00 C ATOM 1231 CZ3 TRP B 76 11.170 -10.061 -9.294 1.00 0.00 C ATOM 1232 CH2 TRP B 76 11.003 -9.795 -7.931 1.00 0.00 C ATOM 0 H TRP B 76 6.534 -6.748 -12.713 1.00 0.00 H new ATOM 0 HA TRP B 76 9.155 -8.009 -12.322 1.00 0.00 H new ATOM 0 HB2 TRP B 76 6.289 -8.883 -11.932 1.00 0.00 H new ATOM 0 HB3 TRP B 76 7.545 -10.086 -12.152 1.00 0.00 H new ATOM 0 HD1 TRP B 76 5.870 -8.198 -9.481 1.00 0.00 H new ATOM 0 HE1 TRP B 76 7.146 -8.340 -7.240 1.00 0.00 H new ATOM 0 HE3 TRP B 76 10.291 -10.039 -11.249 1.00 0.00 H new ATOM 0 HZ2 TRP B 76 9.701 -9.106 -6.390 1.00 0.00 H new ATOM 0 HZ3 TRP B 76 12.113 -10.452 -9.646 1.00 0.00 H new ATOM 0 HH2 TRP B 76 11.822 -9.980 -7.252 1.00 0.00 H new ATOM 1243 N THR B 77 9.379 -8.770 -14.637 1.00 0.00 N ATOM 1244 CA THR B 77 9.588 -9.418 -15.913 1.00 0.00 C ATOM 1245 C THR B 77 9.994 -10.862 -15.659 1.00 0.00 C ATOM 1246 O THR B 77 10.541 -11.160 -14.599 1.00 0.00 O ATOM 1247 CB THR B 77 10.684 -8.695 -16.716 1.00 0.00 C ATOM 1248 OG1 THR B 77 11.913 -8.718 -15.976 1.00 0.00 O ATOM 1249 CG2 THR B 77 10.282 -7.249 -16.991 1.00 0.00 C ATOM 0 H THR B 77 10.234 -8.440 -14.189 1.00 0.00 H new ATOM 0 HA THR B 77 8.667 -9.383 -16.495 1.00 0.00 H new ATOM 0 HB THR B 77 10.816 -9.208 -17.668 1.00 0.00 H new ATOM 0 HG1 THR B 77 12.612 -8.259 -16.488 1.00 0.00 H new ATOM 0 HG21 THR B 77 11.069 -6.754 -17.560 1.00 0.00 H new ATOM 0 HG22 THR B 77 9.355 -7.232 -17.564 1.00 0.00 H new ATOM 0 HG23 THR B 77 10.134 -6.726 -16.046 1.00 0.00 H new ATOM 1257 N GLY B 78 9.726 -11.750 -16.611 1.00 0.00 N ATOM 1258 CA GLY B 78 10.056 -13.158 -16.438 1.00 0.00 C ATOM 1259 C GLY B 78 11.511 -13.365 -16.066 1.00 0.00 C ATOM 1260 O GLY B 78 11.849 -14.266 -15.295 1.00 0.00 O ATOM 0 H GLY B 78 9.285 -11.522 -17.502 1.00 0.00 H new ATOM 0 HA2 GLY B 78 9.420 -13.585 -15.663 1.00 0.00 H new ATOM 0 HA3 GLY B 78 9.839 -13.696 -17.361 1.00 0.00 H new ATOM 1264 N ASP B 79 12.366 -12.515 -16.614 1.00 0.00 N ATOM 1265 CA ASP B 79 13.788 -12.532 -16.297 1.00 0.00 C ATOM 1266 C ASP B 79 14.024 -12.114 -14.848 1.00 0.00 C ATOM 1267 O ASP B 79 14.705 -12.809 -14.096 1.00 0.00 O ATOM 1268 CB ASP B 79 14.541 -11.596 -17.241 1.00 0.00 C ATOM 1269 CG ASP B 79 16.012 -11.486 -16.900 1.00 0.00 C ATOM 1270 OD1 ASP B 79 16.413 -10.468 -16.304 1.00 0.00 O ATOM 1271 OD2 ASP B 79 16.774 -12.410 -17.244 1.00 0.00 O ATOM 0 H ASP B 79 12.097 -11.798 -17.287 1.00 0.00 H new ATOM 0 HA ASP B 79 14.160 -13.548 -16.426 1.00 0.00 H new ATOM 0 HB2 ASP B 79 14.435 -11.956 -18.264 1.00 0.00 H new ATOM 0 HB3 ASP B 79 14.088 -10.605 -17.203 1.00 0.00 H new ATOM 1276 N GLN B 80 13.432 -10.990 -14.451 1.00 0.00 N ATOM 1277 CA GLN B 80 13.610 -10.466 -13.102 1.00 0.00 C ATOM 1278 C GLN B 80 12.997 -11.410 -12.067 1.00 0.00 C ATOM 1279 O GLN B 80 13.500 -11.527 -10.946 1.00 0.00 O ATOM 1280 CB GLN B 80 12.985 -9.073 -12.977 1.00 0.00 C ATOM 1281 CG GLN B 80 13.279 -8.392 -11.649 1.00 0.00 C ATOM 1282 CD GLN B 80 12.615 -7.038 -11.515 1.00 0.00 C ATOM 1283 OE1 GLN B 80 13.194 -6.012 -11.866 1.00 0.00 O ATOM 1284 NE2 GLN B 80 11.402 -7.030 -10.986 1.00 0.00 N ATOM 0 H GLN B 80 12.825 -10.426 -15.045 1.00 0.00 H new ATOM 0 HA GLN B 80 14.680 -10.389 -12.910 1.00 0.00 H new ATOM 0 HB2 GLN B 80 13.353 -8.444 -13.788 1.00 0.00 H new ATOM 0 HB3 GLN B 80 11.905 -9.155 -13.103 1.00 0.00 H new ATOM 0 HG2 GLN B 80 12.945 -9.036 -10.836 1.00 0.00 H new ATOM 0 HG3 GLN B 80 14.357 -8.274 -11.539 1.00 0.00 H new ATOM 0 HE21 GLN B 80 10.960 -7.907 -10.709 1.00 0.00 H new ATOM 0 HE22 GLN B 80 10.909 -6.147 -10.855 1.00 0.00 H new ATOM 1293 N GLU B 81 11.907 -12.074 -12.447 1.00 0.00 N ATOM 1294 CA GLU B 81 11.256 -13.052 -11.580 1.00 0.00 C ATOM 1295 C GLU B 81 12.206 -14.206 -11.295 1.00 0.00 C ATOM 1296 O GLU B 81 12.296 -14.692 -10.166 1.00 0.00 O ATOM 1297 CB GLU B 81 9.966 -13.570 -12.224 1.00 0.00 C ATOM 1298 CG GLU B 81 8.934 -12.479 -12.471 1.00 0.00 C ATOM 1299 CD GLU B 81 7.678 -12.987 -13.147 1.00 0.00 C ATOM 1300 OE1 GLU B 81 7.780 -13.866 -14.028 1.00 0.00 O ATOM 1301 OE2 GLU B 81 6.581 -12.496 -12.815 1.00 0.00 O ATOM 0 H GLU B 81 11.455 -11.951 -13.353 1.00 0.00 H new ATOM 0 HA GLU B 81 10.996 -12.567 -10.639 1.00 0.00 H new ATOM 0 HB2 GLU B 81 10.209 -14.051 -13.171 1.00 0.00 H new ATOM 0 HB3 GLU B 81 9.529 -14.334 -11.581 1.00 0.00 H new ATOM 0 HG2 GLU B 81 8.666 -12.019 -11.520 1.00 0.00 H new ATOM 0 HG3 GLU B 81 9.380 -11.699 -13.088 1.00 0.00 H new ATOM 1308 N LEU B 82 12.936 -14.621 -12.321 1.00 0.00 N ATOM 1309 CA LEU B 82 13.936 -15.665 -12.170 1.00 0.00 C ATOM 1310 C LEU B 82 15.083 -15.185 -11.290 1.00 0.00 C ATOM 1311 O LEU B 82 15.596 -15.933 -10.457 1.00 0.00 O ATOM 1312 CB LEU B 82 14.486 -16.088 -13.528 1.00 0.00 C ATOM 1313 CG LEU B 82 15.605 -17.123 -13.461 1.00 0.00 C ATOM 1314 CD1 LEU B 82 15.063 -18.471 -13.016 1.00 0.00 C ATOM 1315 CD2 LEU B 82 16.306 -17.231 -14.801 1.00 0.00 C ATOM 0 H LEU B 82 12.853 -14.249 -13.267 1.00 0.00 H new ATOM 0 HA LEU B 82 13.454 -16.521 -11.698 1.00 0.00 H new ATOM 0 HB2 LEU B 82 13.670 -16.492 -14.127 1.00 0.00 H new ATOM 0 HB3 LEU B 82 14.856 -15.204 -14.048 1.00 0.00 H new ATOM 0 HG LEU B 82 16.336 -16.797 -12.721 1.00 0.00 H new ATOM 0 HD11 LEU B 82 15.877 -19.195 -12.975 1.00 0.00 H new ATOM 0 HD12 LEU B 82 14.613 -18.374 -12.028 1.00 0.00 H new ATOM 0 HD13 LEU B 82 14.309 -18.812 -13.726 1.00 0.00 H new ATOM 0 HD21 LEU B 82 17.102 -17.973 -14.737 1.00 0.00 H new ATOM 0 HD22 LEU B 82 15.588 -17.533 -15.564 1.00 0.00 H new ATOM 0 HD23 LEU B 82 16.733 -16.264 -15.067 1.00 0.00 H new ATOM 1327 N GLU B 83 15.488 -13.936 -11.488 1.00 0.00 N ATOM 1328 CA GLU B 83 16.541 -13.338 -10.678 1.00 0.00 C ATOM 1329 C GLU B 83 16.152 -13.348 -9.208 1.00 0.00 C ATOM 1330 O GLU B 83 16.993 -13.544 -8.331 1.00 0.00 O ATOM 1331 CB GLU B 83 16.840 -11.913 -11.140 1.00 0.00 C ATOM 1332 CG GLU B 83 17.419 -11.850 -12.539 1.00 0.00 C ATOM 1333 CD GLU B 83 18.637 -12.734 -12.688 1.00 0.00 C ATOM 1334 OE1 GLU B 83 18.472 -13.929 -13.004 1.00 0.00 O ATOM 1335 OE2 GLU B 83 19.762 -12.241 -12.475 1.00 0.00 O ATOM 0 H GLU B 83 15.103 -13.318 -12.202 1.00 0.00 H new ATOM 0 HA GLU B 83 17.445 -13.934 -10.803 1.00 0.00 H new ATOM 0 HB2 GLU B 83 15.922 -11.327 -11.107 1.00 0.00 H new ATOM 0 HB3 GLU B 83 17.539 -11.451 -10.443 1.00 0.00 H new ATOM 0 HG2 GLU B 83 16.660 -12.154 -13.260 1.00 0.00 H new ATOM 0 HG3 GLU B 83 17.687 -10.820 -12.774 1.00 0.00 H new ATOM 1342 N LEU B 84 14.869 -13.137 -8.944 1.00 0.00 N ATOM 1343 CA LEU B 84 14.348 -13.250 -7.593 1.00 0.00 C ATOM 1344 C LEU B 84 14.477 -14.685 -7.108 1.00 0.00 C ATOM 1345 O LEU B 84 15.011 -14.932 -6.034 1.00 0.00 O ATOM 1346 CB LEU B 84 12.882 -12.815 -7.527 1.00 0.00 C ATOM 1347 CG LEU B 84 12.203 -13.045 -6.172 1.00 0.00 C ATOM 1348 CD1 LEU B 84 12.890 -12.239 -5.082 1.00 0.00 C ATOM 1349 CD2 LEU B 84 10.726 -12.697 -6.239 1.00 0.00 C ATOM 0 H LEU B 84 14.174 -12.887 -9.647 1.00 0.00 H new ATOM 0 HA LEU B 84 14.931 -12.591 -6.949 1.00 0.00 H new ATOM 0 HB2 LEU B 84 12.821 -11.755 -7.773 1.00 0.00 H new ATOM 0 HB3 LEU B 84 12.323 -13.352 -8.293 1.00 0.00 H new ATOM 0 HG LEU B 84 12.293 -14.103 -5.927 1.00 0.00 H new ATOM 0 HD11 LEU B 84 12.392 -12.417 -4.129 1.00 0.00 H new ATOM 0 HD12 LEU B 84 13.934 -12.543 -5.008 1.00 0.00 H new ATOM 0 HD13 LEU B 84 12.837 -11.178 -5.326 1.00 0.00 H new ATOM 0 HD21 LEU B 84 10.267 -12.869 -5.265 1.00 0.00 H new ATOM 0 HD22 LEU B 84 10.611 -11.649 -6.514 1.00 0.00 H new ATOM 0 HD23 LEU B 84 10.238 -13.324 -6.986 1.00 0.00 H new ATOM 1361 N GLN B 85 14.003 -15.619 -7.926 1.00 0.00 N ATOM 1362 CA GLN B 85 14.007 -17.035 -7.581 1.00 0.00 C ATOM 1363 C GLN B 85 15.416 -17.504 -7.229 1.00 0.00 C ATOM 1364 O GLN B 85 15.646 -18.071 -6.163 1.00 0.00 O ATOM 1365 CB GLN B 85 13.463 -17.856 -8.757 1.00 0.00 C ATOM 1366 CG GLN B 85 12.869 -19.202 -8.358 1.00 0.00 C ATOM 1367 CD GLN B 85 13.881 -20.237 -7.894 1.00 0.00 C ATOM 1368 OE1 GLN B 85 13.578 -21.052 -7.025 1.00 0.00 O ATOM 1369 NE2 GLN B 85 15.065 -20.252 -8.492 1.00 0.00 N ATOM 0 H GLN B 85 13.607 -15.416 -8.844 1.00 0.00 H new ATOM 0 HA GLN B 85 13.369 -17.181 -6.709 1.00 0.00 H new ATOM 0 HB2 GLN B 85 12.699 -17.272 -9.270 1.00 0.00 H new ATOM 0 HB3 GLN B 85 14.269 -18.025 -9.471 1.00 0.00 H new ATOM 0 HG2 GLN B 85 12.145 -19.040 -7.560 1.00 0.00 H new ATOM 0 HG3 GLN B 85 12.321 -19.607 -9.209 1.00 0.00 H new ATOM 0 HE21 GLN B 85 15.283 -19.560 -9.209 1.00 0.00 H new ATOM 0 HE22 GLN B 85 15.758 -20.955 -8.235 1.00 0.00 H new ATOM 1378 N ARG B 86 16.355 -17.252 -8.132 1.00 0.00 N ATOM 1379 CA ARG B 86 17.717 -17.742 -7.969 1.00 0.00 C ATOM 1380 C ARG B 86 18.396 -17.130 -6.743 1.00 0.00 C ATOM 1381 O ARG B 86 19.100 -17.822 -6.008 1.00 0.00 O ATOM 1382 CB ARG B 86 18.528 -17.469 -9.236 1.00 0.00 C ATOM 1383 CG ARG B 86 17.912 -18.097 -10.477 1.00 0.00 C ATOM 1384 CD ARG B 86 18.886 -18.138 -11.645 1.00 0.00 C ATOM 1385 NE ARG B 86 19.263 -16.805 -12.129 1.00 0.00 N ATOM 1386 CZ ARG B 86 20.414 -16.543 -12.753 1.00 0.00 C ATOM 1387 NH1 ARG B 86 21.293 -17.514 -12.962 1.00 0.00 N ATOM 1388 NH2 ARG B 86 20.672 -15.316 -13.183 1.00 0.00 N ATOM 0 H ARG B 86 16.199 -16.712 -8.983 1.00 0.00 H new ATOM 0 HA ARG B 86 17.671 -18.819 -7.806 1.00 0.00 H new ATOM 0 HB2 ARG B 86 18.612 -16.392 -9.383 1.00 0.00 H new ATOM 0 HB3 ARG B 86 19.540 -17.853 -9.104 1.00 0.00 H new ATOM 0 HG2 ARG B 86 17.584 -19.110 -10.244 1.00 0.00 H new ATOM 0 HG3 ARG B 86 17.025 -17.533 -10.765 1.00 0.00 H new ATOM 0 HD2 ARG B 86 19.785 -18.675 -11.342 1.00 0.00 H new ATOM 0 HD3 ARG B 86 18.438 -18.702 -12.464 1.00 0.00 H new ATOM 0 HE ARG B 86 18.610 -16.036 -11.981 1.00 0.00 H new ATOM 0 HH11 ARG B 86 21.090 -18.462 -12.646 1.00 0.00 H new ATOM 0 HH12 ARG B 86 22.172 -17.312 -13.439 1.00 0.00 H new ATOM 0 HH21 ARG B 86 19.991 -14.571 -13.037 1.00 0.00 H new ATOM 0 HH22 ARG B 86 21.552 -15.117 -13.660 1.00 0.00 H new ATOM 1402 N LEU B 87 18.175 -15.841 -6.511 1.00 0.00 N ATOM 1403 CA LEU B 87 18.751 -15.175 -5.344 1.00 0.00 C ATOM 1404 C LEU B 87 18.034 -15.607 -4.072 1.00 0.00 C ATOM 1405 O LEU B 87 18.623 -15.646 -2.990 1.00 0.00 O ATOM 1406 CB LEU B 87 18.690 -13.656 -5.492 1.00 0.00 C ATOM 1407 CG LEU B 87 20.049 -12.964 -5.609 1.00 0.00 C ATOM 1408 CD1 LEU B 87 20.791 -13.434 -6.849 1.00 0.00 C ATOM 1409 CD2 LEU B 87 19.876 -11.458 -5.631 1.00 0.00 C ATOM 0 H LEU B 87 17.607 -15.239 -7.108 1.00 0.00 H new ATOM 0 HA LEU B 87 19.798 -15.470 -5.275 1.00 0.00 H new ATOM 0 HB2 LEU B 87 18.099 -13.415 -6.376 1.00 0.00 H new ATOM 0 HB3 LEU B 87 18.161 -13.243 -4.633 1.00 0.00 H new ATOM 0 HG LEU B 87 20.644 -13.232 -4.736 1.00 0.00 H new ATOM 0 HD11 LEU B 87 21.754 -12.928 -6.910 1.00 0.00 H new ATOM 0 HD12 LEU B 87 20.950 -14.511 -6.792 1.00 0.00 H new ATOM 0 HD13 LEU B 87 20.202 -13.201 -7.736 1.00 0.00 H new ATOM 0 HD21 LEU B 87 20.852 -10.981 -5.715 1.00 0.00 H new ATOM 0 HD22 LEU B 87 19.260 -11.175 -6.484 1.00 0.00 H new ATOM 0 HD23 LEU B 87 19.391 -11.134 -4.710 1.00 0.00 H new ATOM 1421 N PHE B 88 16.759 -15.926 -4.215 1.00 0.00 N ATOM 1422 CA PHE B 88 15.959 -16.461 -3.127 1.00 0.00 C ATOM 1423 C PHE B 88 16.542 -17.775 -2.604 1.00 0.00 C ATOM 1424 O PHE B 88 16.498 -18.045 -1.409 1.00 0.00 O ATOM 1425 CB PHE B 88 14.515 -16.641 -3.611 1.00 0.00 C ATOM 1426 CG PHE B 88 13.703 -17.618 -2.819 1.00 0.00 C ATOM 1427 CD1 PHE B 88 13.279 -18.801 -3.399 1.00 0.00 C ATOM 1428 CD2 PHE B 88 13.365 -17.359 -1.503 1.00 0.00 C ATOM 1429 CE1 PHE B 88 12.535 -19.710 -2.682 1.00 0.00 C ATOM 1430 CE2 PHE B 88 12.620 -18.263 -0.779 1.00 0.00 C ATOM 1431 CZ PHE B 88 12.204 -19.441 -1.372 1.00 0.00 C ATOM 0 H PHE B 88 16.248 -15.821 -5.092 1.00 0.00 H new ATOM 0 HA PHE B 88 15.970 -15.759 -2.293 1.00 0.00 H new ATOM 0 HB2 PHE B 88 14.016 -15.672 -3.588 1.00 0.00 H new ATOM 0 HB3 PHE B 88 14.533 -16.965 -4.652 1.00 0.00 H new ATOM 0 HD1 PHE B 88 13.535 -19.013 -4.427 1.00 0.00 H new ATOM 0 HD2 PHE B 88 13.688 -16.439 -1.039 1.00 0.00 H new ATOM 0 HE1 PHE B 88 12.212 -20.631 -3.145 1.00 0.00 H new ATOM 0 HE2 PHE B 88 12.362 -18.053 0.248 1.00 0.00 H new ATOM 0 HZ PHE B 88 11.619 -20.151 -0.807 1.00 0.00 H new ATOM 1441 N GLU B 89 17.087 -18.585 -3.497 1.00 0.00 N ATOM 1442 CA GLU B 89 17.723 -19.836 -3.100 1.00 0.00 C ATOM 1443 C GLU B 89 19.131 -19.582 -2.578 1.00 0.00 C ATOM 1444 O GLU B 89 19.614 -20.283 -1.686 1.00 0.00 O ATOM 1445 CB GLU B 89 17.764 -20.791 -4.280 1.00 0.00 C ATOM 1446 CG GLU B 89 16.388 -21.120 -4.808 1.00 0.00 C ATOM 1447 CD GLU B 89 16.421 -22.144 -5.926 1.00 0.00 C ATOM 1448 OE1 GLU B 89 16.096 -23.323 -5.663 1.00 0.00 O ATOM 1449 OE2 GLU B 89 16.784 -21.786 -7.067 1.00 0.00 O ATOM 0 H GLU B 89 17.103 -18.402 -4.500 1.00 0.00 H new ATOM 0 HA GLU B 89 17.138 -20.285 -2.298 1.00 0.00 H new ATOM 0 HB2 GLU B 89 18.360 -20.350 -5.079 1.00 0.00 H new ATOM 0 HB3 GLU B 89 18.264 -21.712 -3.980 1.00 0.00 H new ATOM 0 HG2 GLU B 89 15.771 -21.498 -3.993 1.00 0.00 H new ATOM 0 HG3 GLU B 89 15.914 -20.208 -5.170 1.00 0.00 H new ATOM 1456 N GLU B 90 19.771 -18.571 -3.147 1.00 0.00 N ATOM 1457 CA GLU B 90 21.113 -18.150 -2.757 1.00 0.00 C ATOM 1458 C GLU B 90 21.248 -17.976 -1.244 1.00 0.00 C ATOM 1459 O GLU B 90 22.140 -18.551 -0.619 1.00 0.00 O ATOM 1460 CB GLU B 90 21.432 -16.835 -3.462 1.00 0.00 C ATOM 1461 CG GLU B 90 22.094 -17.003 -4.819 1.00 0.00 C ATOM 1462 CD GLU B 90 23.531 -17.465 -4.714 1.00 0.00 C ATOM 1463 OE1 GLU B 90 24.411 -16.628 -4.421 1.00 0.00 O ATOM 1464 OE2 GLU B 90 23.796 -18.662 -4.945 1.00 0.00 O ATOM 0 H GLU B 90 19.371 -18.012 -3.901 1.00 0.00 H new ATOM 0 HA GLU B 90 21.817 -18.928 -3.052 1.00 0.00 H new ATOM 0 HB2 GLU B 90 20.509 -16.269 -3.588 1.00 0.00 H new ATOM 0 HB3 GLU B 90 22.085 -16.241 -2.822 1.00 0.00 H new ATOM 0 HG2 GLU B 90 21.527 -17.723 -5.409 1.00 0.00 H new ATOM 0 HG3 GLU B 90 22.060 -16.055 -5.355 1.00 0.00 H new ATOM 1471 N PHE B 91 20.353 -17.196 -0.658 1.00 0.00 N ATOM 1472 CA PHE B 91 20.432 -16.872 0.763 1.00 0.00 C ATOM 1473 C PHE B 91 19.325 -17.564 1.546 1.00 0.00 C ATOM 1474 O PHE B 91 19.029 -17.201 2.682 1.00 0.00 O ATOM 1475 CB PHE B 91 20.346 -15.356 0.961 1.00 0.00 C ATOM 1476 CG PHE B 91 21.409 -14.601 0.219 1.00 0.00 C ATOM 1477 CD1 PHE B 91 22.694 -14.513 0.728 1.00 0.00 C ATOM 1478 CD2 PHE B 91 21.122 -13.979 -0.987 1.00 0.00 C ATOM 1479 CE1 PHE B 91 23.674 -13.819 0.048 1.00 0.00 C ATOM 1480 CE2 PHE B 91 22.101 -13.285 -1.670 1.00 0.00 C ATOM 1481 CZ PHE B 91 23.377 -13.206 -1.153 1.00 0.00 C ATOM 0 H PHE B 91 19.561 -16.774 -1.143 1.00 0.00 H new ATOM 0 HA PHE B 91 21.390 -17.230 1.140 1.00 0.00 H new ATOM 0 HB2 PHE B 91 19.366 -15.008 0.633 1.00 0.00 H new ATOM 0 HB3 PHE B 91 20.424 -15.130 2.024 1.00 0.00 H new ATOM 0 HD1 PHE B 91 22.931 -14.992 1.666 1.00 0.00 H new ATOM 0 HD2 PHE B 91 20.124 -14.038 -1.395 1.00 0.00 H new ATOM 0 HE1 PHE B 91 24.672 -13.755 0.455 1.00 0.00 H new ATOM 0 HE2 PHE B 91 21.868 -12.804 -2.609 1.00 0.00 H new ATOM 0 HZ PHE B 91 24.144 -12.665 -1.687 1.00 0.00 H new ATOM 1491 N ARG B 92 18.733 -18.579 0.937 1.00 0.00 N ATOM 1492 CA ARG B 92 17.622 -19.307 1.542 1.00 0.00 C ATOM 1493 C ARG B 92 18.072 -20.081 2.777 1.00 0.00 C ATOM 1494 O ARG B 92 17.291 -20.318 3.698 1.00 0.00 O ATOM 1495 CB ARG B 92 17.019 -20.255 0.508 1.00 0.00 C ATOM 1496 CG ARG B 92 15.910 -21.146 1.034 1.00 0.00 C ATOM 1497 CD ARG B 92 15.157 -21.795 -0.112 1.00 0.00 C ATOM 1498 NE ARG B 92 14.366 -22.945 0.319 1.00 0.00 N ATOM 1499 CZ ARG B 92 13.087 -22.891 0.690 1.00 0.00 C ATOM 1500 NH1 ARG B 92 12.466 -21.722 0.811 1.00 0.00 N ATOM 1501 NH2 ARG B 92 12.440 -24.013 0.964 1.00 0.00 N ATOM 0 H ARG B 92 19.004 -18.922 0.016 1.00 0.00 H new ATOM 0 HA ARG B 92 16.868 -18.589 1.864 1.00 0.00 H new ATOM 0 HB2 ARG B 92 16.630 -19.665 -0.322 1.00 0.00 H new ATOM 0 HB3 ARG B 92 17.813 -20.885 0.106 1.00 0.00 H new ATOM 0 HG2 ARG B 92 16.331 -21.915 1.682 1.00 0.00 H new ATOM 0 HG3 ARG B 92 15.222 -20.559 1.642 1.00 0.00 H new ATOM 0 HD2 ARG B 92 14.500 -21.058 -0.574 1.00 0.00 H new ATOM 0 HD3 ARG B 92 15.867 -22.112 -0.876 1.00 0.00 H new ATOM 0 HE ARG B 92 14.826 -23.855 0.337 1.00 0.00 H new ATOM 0 HH11 ARG B 92 12.969 -20.855 0.619 1.00 0.00 H new ATOM 0 HH12 ARG B 92 11.487 -21.692 1.096 1.00 0.00 H new ATOM 0 HH21 ARG B 92 12.920 -24.910 0.890 1.00 0.00 H new ATOM 0 HH22 ARG B 92 11.461 -23.981 1.249 1.00 0.00 H new ATOM 1515 N ASP B 93 19.339 -20.458 2.797 1.00 0.00 N ATOM 1516 CA ASP B 93 19.888 -21.221 3.911 1.00 0.00 C ATOM 1517 C ASP B 93 20.430 -20.285 4.998 1.00 0.00 C ATOM 1518 O ASP B 93 21.114 -20.714 5.923 1.00 0.00 O ATOM 1519 CB ASP B 93 20.985 -22.166 3.412 1.00 0.00 C ATOM 1520 CG ASP B 93 21.377 -23.212 4.440 1.00 0.00 C ATOM 1521 OD1 ASP B 93 20.512 -24.026 4.831 1.00 0.00 O ATOM 1522 OD2 ASP B 93 22.556 -23.249 4.840 1.00 0.00 O ATOM 0 H ASP B 93 20.009 -20.250 2.056 1.00 0.00 H new ATOM 0 HA ASP B 93 19.088 -21.817 4.351 1.00 0.00 H new ATOM 0 HB2 ASP B 93 20.643 -22.665 2.506 1.00 0.00 H new ATOM 0 HB3 ASP B 93 21.865 -21.582 3.141 1.00 0.00 H new ATOM 1527 N SER B 94 20.097 -19.006 4.892 1.00 0.00 N ATOM 1528 CA SER B 94 20.478 -18.032 5.904 1.00 0.00 C ATOM 1529 C SER B 94 19.261 -17.706 6.763 1.00 0.00 C ATOM 1530 O SER B 94 18.165 -18.206 6.495 1.00 0.00 O ATOM 1531 CB SER B 94 21.012 -16.763 5.238 1.00 0.00 C ATOM 1532 OG SER B 94 22.023 -17.072 4.291 1.00 0.00 O ATOM 0 H SER B 94 19.563 -18.619 4.114 1.00 0.00 H new ATOM 0 HA SER B 94 21.266 -18.447 6.533 1.00 0.00 H new ATOM 0 HB2 SER B 94 20.195 -16.236 4.745 1.00 0.00 H new ATOM 0 HB3 SER B 94 21.413 -16.091 5.997 1.00 0.00 H new ATOM 0 HG SER B 94 22.348 -16.245 3.877 1.00 0.00 H new ATOM 1538 N ASP B 95 19.435 -16.886 7.795 1.00 0.00 N ATOM 1539 CA ASP B 95 18.318 -16.543 8.673 1.00 0.00 C ATOM 1540 C ASP B 95 17.416 -15.504 8.013 1.00 0.00 C ATOM 1541 O ASP B 95 16.219 -15.438 8.300 1.00 0.00 O ATOM 1542 CB ASP B 95 18.801 -16.043 10.046 1.00 0.00 C ATOM 1543 CG ASP B 95 19.318 -14.613 10.036 1.00 0.00 C ATOM 1544 OD1 ASP B 95 20.545 -14.418 9.888 1.00 0.00 O ATOM 1545 OD2 ASP B 95 18.503 -13.680 10.207 1.00 0.00 O ATOM 0 H ASP B 95 20.324 -16.452 8.043 1.00 0.00 H new ATOM 0 HA ASP B 95 17.743 -17.454 8.840 1.00 0.00 H new ATOM 0 HB2 ASP B 95 17.979 -16.116 10.758 1.00 0.00 H new ATOM 0 HB3 ASP B 95 19.592 -16.702 10.404 1.00 0.00 H new ATOM 1550 N ASP B 96 17.994 -14.703 7.125 1.00 0.00 N ATOM 1551 CA ASP B 96 17.232 -13.715 6.372 1.00 0.00 C ATOM 1552 C ASP B 96 17.647 -13.732 4.911 1.00 0.00 C ATOM 1553 O ASP B 96 18.737 -13.286 4.556 1.00 0.00 O ATOM 1554 CB ASP B 96 17.422 -12.314 6.957 1.00 0.00 C ATOM 1555 CG ASP B 96 16.675 -11.245 6.182 1.00 0.00 C ATOM 1556 OD1 ASP B 96 17.287 -10.605 5.303 1.00 0.00 O ATOM 1557 OD2 ASP B 96 15.478 -11.027 6.461 1.00 0.00 O ATOM 0 H ASP B 96 18.991 -14.719 6.909 1.00 0.00 H new ATOM 0 HA ASP B 96 16.176 -13.975 6.444 1.00 0.00 H new ATOM 0 HB2 ASP B 96 17.082 -12.309 7.993 1.00 0.00 H new ATOM 0 HB3 ASP B 96 18.485 -12.072 6.969 1.00 0.00 H new ATOM 1562 N VAL B 97 16.789 -14.286 4.071 1.00 0.00 N ATOM 1563 CA VAL B 97 17.066 -14.368 2.644 1.00 0.00 C ATOM 1564 C VAL B 97 16.831 -13.022 1.951 1.00 0.00 C ATOM 1565 O VAL B 97 17.628 -12.596 1.115 1.00 0.00 O ATOM 1566 CB VAL B 97 16.202 -15.468 1.969 1.00 0.00 C ATOM 1567 CG1 VAL B 97 14.720 -15.169 2.091 1.00 0.00 C ATOM 1568 CG2 VAL B 97 16.574 -15.650 0.512 1.00 0.00 C ATOM 0 H VAL B 97 15.894 -14.686 4.351 1.00 0.00 H new ATOM 0 HA VAL B 97 18.118 -14.633 2.535 1.00 0.00 H new ATOM 0 HB VAL B 97 16.409 -16.398 2.498 1.00 0.00 H new ATOM 0 HG11 VAL B 97 14.148 -15.961 1.607 1.00 0.00 H new ATOM 0 HG12 VAL B 97 14.445 -15.115 3.144 1.00 0.00 H new ATOM 0 HG13 VAL B 97 14.500 -14.216 1.609 1.00 0.00 H new ATOM 0 HG21 VAL B 97 15.950 -16.427 0.071 1.00 0.00 H new ATOM 0 HG22 VAL B 97 16.419 -14.713 -0.023 1.00 0.00 H new ATOM 0 HG23 VAL B 97 17.622 -15.941 0.438 1.00 0.00 H new ATOM 1578 N LEU B 98 15.769 -12.330 2.349 1.00 0.00 N ATOM 1579 CA LEU B 98 15.278 -11.173 1.606 1.00 0.00 C ATOM 1580 C LEU B 98 16.221 -9.982 1.669 1.00 0.00 C ATOM 1581 O LEU B 98 16.483 -9.351 0.647 1.00 0.00 O ATOM 1582 CB LEU B 98 13.894 -10.770 2.102 1.00 0.00 C ATOM 1583 CG LEU B 98 12.753 -11.113 1.148 1.00 0.00 C ATOM 1584 CD1 LEU B 98 12.634 -12.614 0.952 1.00 0.00 C ATOM 1585 CD2 LEU B 98 11.442 -10.543 1.649 1.00 0.00 C ATOM 0 H LEU B 98 15.229 -12.551 3.186 1.00 0.00 H new ATOM 0 HA LEU B 98 15.220 -11.478 0.561 1.00 0.00 H new ATOM 0 HB2 LEU B 98 13.709 -11.258 3.059 1.00 0.00 H new ATOM 0 HB3 LEU B 98 13.887 -9.696 2.285 1.00 0.00 H new ATOM 0 HG LEU B 98 12.982 -10.661 0.183 1.00 0.00 H new ATOM 0 HD11 LEU B 98 11.813 -12.828 0.268 1.00 0.00 H new ATOM 0 HD12 LEU B 98 13.564 -13.001 0.535 1.00 0.00 H new ATOM 0 HD13 LEU B 98 12.440 -13.092 1.912 1.00 0.00 H new ATOM 0 HD21 LEU B 98 10.644 -10.800 0.953 1.00 0.00 H new ATOM 0 HD22 LEU B 98 11.216 -10.959 2.631 1.00 0.00 H new ATOM 0 HD23 LEU B 98 11.522 -9.459 1.725 1.00 0.00 H new ATOM 1597 N GLY B 99 16.733 -9.675 2.851 1.00 0.00 N ATOM 1598 CA GLY B 99 17.606 -8.528 2.994 1.00 0.00 C ATOM 1599 C GLY B 99 18.870 -8.673 2.183 1.00 0.00 C ATOM 1600 O GLY B 99 19.444 -7.688 1.724 1.00 0.00 O ATOM 0 H GLY B 99 16.561 -10.197 3.711 1.00 0.00 H new ATOM 0 HA2 GLY B 99 17.076 -7.628 2.681 1.00 0.00 H new ATOM 0 HA3 GLY B 99 17.863 -8.397 4.045 1.00 0.00 H new ATOM 1604 N HIS B 100 19.286 -9.908 1.972 1.00 0.00 N ATOM 1605 CA HIS B 100 20.498 -10.176 1.227 1.00 0.00 C ATOM 1606 C HIS B 100 20.195 -10.188 -0.261 1.00 0.00 C ATOM 1607 O HIS B 100 21.058 -9.886 -1.077 1.00 0.00 O ATOM 1608 CB HIS B 100 21.128 -11.495 1.672 1.00 0.00 C ATOM 1609 CG HIS B 100 21.712 -11.440 3.050 1.00 0.00 C ATOM 1610 ND1 HIS B 100 23.067 -11.370 3.291 1.00 0.00 N ATOM 1611 CD2 HIS B 100 21.116 -11.438 4.265 1.00 0.00 C ATOM 1612 CE1 HIS B 100 23.279 -11.329 4.592 1.00 0.00 C ATOM 1613 NE2 HIS B 100 22.112 -11.369 5.205 1.00 0.00 N ATOM 0 H HIS B 100 18.801 -10.740 2.307 1.00 0.00 H new ATOM 0 HA HIS B 100 21.219 -9.384 1.428 1.00 0.00 H new ATOM 0 HB2 HIS B 100 20.373 -12.280 1.637 1.00 0.00 H new ATOM 0 HB3 HIS B 100 21.910 -11.773 0.965 1.00 0.00 H new ATOM 0 HD2 HIS B 100 20.054 -11.482 4.458 1.00 0.00 H new ATOM 0 HE1 HIS B 100 24.244 -11.272 5.073 1.00 0.00 H new ATOM 0 HE2 HIS B 100 21.973 -11.351 6.215 1.00 0.00 H new ATOM 1622 N ILE B 101 18.956 -10.529 -0.603 1.00 0.00 N ATOM 1623 CA ILE B 101 18.491 -10.409 -1.977 1.00 0.00 C ATOM 1624 C ILE B 101 18.523 -8.949 -2.402 1.00 0.00 C ATOM 1625 O ILE B 101 19.152 -8.595 -3.393 1.00 0.00 O ATOM 1626 CB ILE B 101 17.047 -10.934 -2.157 1.00 0.00 C ATOM 1627 CG1 ILE B 101 16.953 -12.424 -1.820 1.00 0.00 C ATOM 1628 CG2 ILE B 101 16.560 -10.681 -3.582 1.00 0.00 C ATOM 1629 CD1 ILE B 101 15.542 -12.967 -1.915 1.00 0.00 C ATOM 0 H ILE B 101 18.260 -10.889 0.050 1.00 0.00 H new ATOM 0 HA ILE B 101 19.157 -11.013 -2.593 1.00 0.00 H new ATOM 0 HB ILE B 101 16.405 -10.390 -1.464 1.00 0.00 H new ATOM 0 HG12 ILE B 101 17.598 -12.985 -2.496 1.00 0.00 H new ATOM 0 HG13 ILE B 101 17.331 -12.587 -0.811 1.00 0.00 H new ATOM 0 HG21 ILE B 101 15.543 -11.057 -3.691 1.00 0.00 H new ATOM 0 HG22 ILE B 101 16.576 -9.611 -3.787 1.00 0.00 H new ATOM 0 HG23 ILE B 101 17.214 -11.195 -4.287 1.00 0.00 H new ATOM 0 HD11 ILE B 101 15.543 -14.028 -1.664 1.00 0.00 H new ATOM 0 HD12 ILE B 101 14.898 -12.430 -1.219 1.00 0.00 H new ATOM 0 HD13 ILE B 101 15.169 -12.834 -2.930 1.00 0.00 H new ATOM 1641 N MET B 102 17.867 -8.109 -1.608 1.00 0.00 N ATOM 1642 CA MET B 102 17.663 -6.702 -1.945 1.00 0.00 C ATOM 1643 C MET B 102 18.986 -5.965 -2.132 1.00 0.00 C ATOM 1644 O MET B 102 19.104 -5.103 -2.998 1.00 0.00 O ATOM 1645 CB MET B 102 16.840 -6.018 -0.850 1.00 0.00 C ATOM 1646 CG MET B 102 15.521 -6.717 -0.553 1.00 0.00 C ATOM 1647 SD MET B 102 14.844 -6.280 1.058 1.00 0.00 S ATOM 1648 CE MET B 102 14.142 -4.681 0.696 1.00 0.00 C ATOM 0 H MET B 102 17.462 -8.383 -0.713 1.00 0.00 H new ATOM 0 HA MET B 102 17.124 -6.664 -2.891 1.00 0.00 H new ATOM 0 HB2 MET B 102 17.432 -5.974 0.064 1.00 0.00 H new ATOM 0 HB3 MET B 102 16.637 -4.989 -1.148 1.00 0.00 H new ATOM 0 HG2 MET B 102 14.798 -6.461 -1.327 1.00 0.00 H new ATOM 0 HG3 MET B 102 15.669 -7.796 -0.599 1.00 0.00 H new ATOM 0 HE1 MET B 102 14.071 -4.098 1.615 1.00 0.00 H new ATOM 0 HE2 MET B 102 14.778 -4.157 -0.018 1.00 0.00 H new ATOM 0 HE3 MET B 102 13.147 -4.809 0.269 1.00 0.00 H new ATOM 1658 N LYS B 103 19.981 -6.305 -1.324 1.00 0.00 N ATOM 1659 CA LYS B 103 21.272 -5.630 -1.394 1.00 0.00 C ATOM 1660 C LYS B 103 22.175 -6.243 -2.462 1.00 0.00 C ATOM 1661 O LYS B 103 23.161 -5.629 -2.871 1.00 0.00 O ATOM 1662 CB LYS B 103 21.984 -5.659 -0.035 1.00 0.00 C ATOM 1663 CG LYS B 103 21.532 -4.568 0.936 1.00 0.00 C ATOM 1664 CD LYS B 103 20.074 -4.718 1.336 1.00 0.00 C ATOM 1665 CE LYS B 103 19.671 -3.686 2.376 1.00 0.00 C ATOM 1666 NZ LYS B 103 18.259 -3.860 2.805 1.00 0.00 N ATOM 0 H LYS B 103 19.922 -7.038 -0.617 1.00 0.00 H new ATOM 0 HA LYS B 103 21.072 -4.594 -1.669 1.00 0.00 H new ATOM 0 HB2 LYS B 103 21.819 -6.632 0.428 1.00 0.00 H new ATOM 0 HB3 LYS B 103 23.057 -5.562 -0.198 1.00 0.00 H new ATOM 0 HG2 LYS B 103 22.156 -4.599 1.829 1.00 0.00 H new ATOM 0 HG3 LYS B 103 21.681 -3.591 0.476 1.00 0.00 H new ATOM 0 HD2 LYS B 103 19.442 -4.613 0.454 1.00 0.00 H new ATOM 0 HD3 LYS B 103 19.906 -5.720 1.732 1.00 0.00 H new ATOM 0 HE2 LYS B 103 20.327 -3.767 3.243 1.00 0.00 H new ATOM 0 HE3 LYS B 103 19.806 -2.685 1.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 18.020 -3.138 3.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 17.631 -3.758 1.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 18.136 -4.806 3.219 1.00 0.00 H new ATOM 1680 N ASN B 104 21.844 -7.446 -2.914 1.00 0.00 N ATOM 1681 CA ASN B 104 22.682 -8.141 -3.891 1.00 0.00 C ATOM 1682 C ASN B 104 22.004 -8.246 -5.254 1.00 0.00 C ATOM 1683 O ASN B 104 22.487 -8.959 -6.135 1.00 0.00 O ATOM 1684 CB ASN B 104 23.052 -9.544 -3.396 1.00 0.00 C ATOM 1685 CG ASN B 104 24.119 -9.535 -2.313 1.00 0.00 C ATOM 1686 OD1 ASN B 104 24.216 -8.598 -1.516 1.00 0.00 O ATOM 1687 ND2 ASN B 104 24.932 -10.581 -2.276 1.00 0.00 N ATOM 0 H ASN B 104 21.011 -7.959 -2.625 1.00 0.00 H new ATOM 0 HA ASN B 104 23.588 -7.546 -4.005 1.00 0.00 H new ATOM 0 HB2 ASN B 104 22.158 -10.034 -3.012 1.00 0.00 H new ATOM 0 HB3 ASN B 104 23.404 -10.139 -4.239 1.00 0.00 H new ATOM 0 HD21 ASN B 104 25.668 -10.630 -1.572 1.00 0.00 H new ATOM 0 HD22 ASN B 104 24.821 -11.337 -2.952 1.00 0.00 H new ATOM 1694 N ILE B 105 20.895 -7.542 -5.438 1.00 0.00 N ATOM 1695 CA ILE B 105 20.190 -7.575 -6.714 1.00 0.00 C ATOM 1696 C ILE B 105 20.244 -6.216 -7.404 1.00 0.00 C ATOM 1697 O ILE B 105 20.392 -5.178 -6.757 1.00 0.00 O ATOM 1698 CB ILE B 105 18.719 -8.040 -6.556 1.00 0.00 C ATOM 1699 CG1 ILE B 105 18.032 -8.208 -7.916 1.00 0.00 C ATOM 1700 CG2 ILE B 105 17.929 -7.081 -5.678 1.00 0.00 C ATOM 1701 CD1 ILE B 105 18.631 -9.306 -8.770 1.00 0.00 C ATOM 0 H ILE B 105 20.467 -6.947 -4.729 1.00 0.00 H new ATOM 0 HA ILE B 105 20.702 -8.307 -7.339 1.00 0.00 H new ATOM 0 HB ILE B 105 18.741 -9.014 -6.067 1.00 0.00 H new ATOM 0 HG12 ILE B 105 16.975 -8.421 -7.755 1.00 0.00 H new ATOM 0 HG13 ILE B 105 18.088 -7.265 -8.460 1.00 0.00 H new ATOM 0 HG21 ILE B 105 16.902 -7.434 -5.586 1.00 0.00 H new ATOM 0 HG22 ILE B 105 18.386 -7.033 -4.689 1.00 0.00 H new ATOM 0 HG23 ILE B 105 17.933 -6.088 -6.128 1.00 0.00 H new ATOM 0 HD11 ILE B 105 18.093 -9.365 -9.716 1.00 0.00 H new ATOM 0 HD12 ILE B 105 19.681 -9.085 -8.963 1.00 0.00 H new ATOM 0 HD13 ILE B 105 18.551 -10.259 -8.247 1.00 0.00 H new ATOM 1713 N THR B 106 20.133 -6.246 -8.722 1.00 0.00 N ATOM 1714 CA THR B 106 20.234 -5.063 -9.552 1.00 0.00 C ATOM 1715 C THR B 106 19.142 -4.033 -9.228 1.00 0.00 C ATOM 1716 O THR B 106 19.370 -2.827 -9.321 1.00 0.00 O ATOM 1717 CB THR B 106 20.177 -5.468 -11.042 1.00 0.00 C ATOM 1718 OG1 THR B 106 20.517 -4.356 -11.878 1.00 0.00 O ATOM 1719 CG2 THR B 106 18.800 -5.996 -11.431 1.00 0.00 C ATOM 0 H THR B 106 19.968 -7.104 -9.249 1.00 0.00 H new ATOM 0 HA THR B 106 21.191 -4.586 -9.341 1.00 0.00 H new ATOM 0 HB THR B 106 20.903 -6.268 -11.187 1.00 0.00 H new ATOM 0 HG1 THR B 106 20.478 -4.630 -12.818 1.00 0.00 H new ATOM 0 HG21 THR B 106 18.800 -6.270 -12.486 1.00 0.00 H new ATOM 0 HG22 THR B 106 18.563 -6.873 -10.828 1.00 0.00 H new ATOM 0 HG23 THR B 106 18.051 -5.223 -11.257 1.00 0.00 H new ATOM 1727 N ALA B 107 17.968 -4.504 -8.830 1.00 0.00 N ATOM 1728 CA ALA B 107 16.879 -3.606 -8.487 1.00 0.00 C ATOM 1729 C ALA B 107 16.594 -3.664 -7.000 1.00 0.00 C ATOM 1730 O ALA B 107 16.345 -4.737 -6.455 1.00 0.00 O ATOM 1731 CB ALA B 107 15.626 -3.975 -9.259 1.00 0.00 C ATOM 0 H ALA B 107 17.748 -5.496 -8.738 1.00 0.00 H new ATOM 0 HA ALA B 107 17.177 -2.592 -8.754 1.00 0.00 H new ATOM 0 HB1 ALA B 107 14.819 -3.293 -8.991 1.00 0.00 H new ATOM 0 HB2 ALA B 107 15.823 -3.902 -10.329 1.00 0.00 H new ATOM 0 HB3 ALA B 107 15.335 -4.996 -9.013 1.00 0.00 H new ATOM 1737 N LYS B 108 16.583 -2.514 -6.352 1.00 0.00 N ATOM 1738 CA LYS B 108 16.298 -2.468 -4.930 1.00 0.00 C ATOM 1739 C LYS B 108 14.798 -2.463 -4.703 1.00 0.00 C ATOM 1740 O LYS B 108 14.131 -1.440 -4.856 1.00 0.00 O ATOM 1741 CB LYS B 108 16.963 -1.251 -4.283 1.00 0.00 C ATOM 1742 CG LYS B 108 18.359 -1.535 -3.745 1.00 0.00 C ATOM 1743 CD LYS B 108 19.244 -2.213 -4.781 1.00 0.00 C ATOM 1744 CE LYS B 108 20.575 -2.636 -4.186 1.00 0.00 C ATOM 1745 NZ LYS B 108 21.463 -1.474 -3.929 1.00 0.00 N ATOM 0 H LYS B 108 16.766 -1.608 -6.782 1.00 0.00 H new ATOM 0 HA LYS B 108 16.713 -3.358 -4.457 1.00 0.00 H new ATOM 0 HB2 LYS B 108 17.022 -0.447 -5.016 1.00 0.00 H new ATOM 0 HB3 LYS B 108 16.334 -0.894 -3.468 1.00 0.00 H new ATOM 0 HG2 LYS B 108 18.822 -0.600 -3.429 1.00 0.00 H new ATOM 0 HG3 LYS B 108 18.285 -2.169 -2.861 1.00 0.00 H new ATOM 0 HD2 LYS B 108 18.731 -3.086 -5.184 1.00 0.00 H new ATOM 0 HD3 LYS B 108 19.417 -1.532 -5.614 1.00 0.00 H new ATOM 0 HE2 LYS B 108 20.401 -3.173 -3.253 1.00 0.00 H new ATOM 0 HE3 LYS B 108 21.072 -3.329 -4.865 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 22.361 -1.806 -3.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 21.650 -0.976 -4.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 21.001 -0.825 -3.261 1.00 0.00 H new ATOM 1759 N ARG B 109 14.277 -3.624 -4.346 1.00 0.00 N ATOM 1760 CA ARG B 109 12.846 -3.802 -4.172 1.00 0.00 C ATOM 1761 C ARG B 109 12.474 -3.671 -2.705 1.00 0.00 C ATOM 1762 O ARG B 109 13.342 -3.507 -1.856 1.00 0.00 O ATOM 1763 CB ARG B 109 12.417 -5.173 -4.692 1.00 0.00 C ATOM 1764 CG ARG B 109 12.937 -5.490 -6.083 1.00 0.00 C ATOM 1765 CD ARG B 109 12.636 -6.927 -6.467 1.00 0.00 C ATOM 1766 NE ARG B 109 13.401 -7.353 -7.641 1.00 0.00 N ATOM 1767 CZ ARG B 109 14.139 -8.464 -7.691 1.00 0.00 C ATOM 1768 NH1 ARG B 109 14.218 -9.267 -6.631 1.00 0.00 N ATOM 1769 NH2 ARG B 109 14.797 -8.774 -8.805 1.00 0.00 N ATOM 0 H ARG B 109 14.829 -4.464 -4.170 1.00 0.00 H new ATOM 0 HA ARG B 109 12.330 -3.028 -4.740 1.00 0.00 H new ATOM 0 HB2 ARG B 109 12.766 -5.939 -4.000 1.00 0.00 H new ATOM 0 HB3 ARG B 109 11.328 -5.224 -4.701 1.00 0.00 H new ATOM 0 HG2 ARG B 109 12.482 -4.814 -6.807 1.00 0.00 H new ATOM 0 HG3 ARG B 109 14.013 -5.319 -6.120 1.00 0.00 H new ATOM 0 HD2 ARG B 109 12.866 -7.582 -5.627 1.00 0.00 H new ATOM 0 HD3 ARG B 109 11.570 -7.032 -6.671 1.00 0.00 H new ATOM 0 HE ARG B 109 13.368 -6.764 -8.473 1.00 0.00 H new ATOM 0 HH11 ARG B 109 13.713 -9.034 -5.776 1.00 0.00 H new ATOM 0 HH12 ARG B 109 14.783 -10.115 -6.674 1.00 0.00 H new ATOM 0 HH21 ARG B 109 14.737 -8.163 -9.619 1.00 0.00 H new ATOM 0 HH22 ARG B 109 15.361 -9.623 -8.845 1.00 0.00 H new ATOM 1783 N SER B 110 11.188 -3.720 -2.421 1.00 0.00 N ATOM 1784 CA SER B 110 10.708 -3.662 -1.049 1.00 0.00 C ATOM 1785 C SER B 110 10.349 -5.060 -0.550 1.00 0.00 C ATOM 1786 O SER B 110 10.038 -5.952 -1.342 1.00 0.00 O ATOM 1787 CB SER B 110 9.509 -2.710 -0.944 1.00 0.00 C ATOM 1788 OG SER B 110 9.021 -2.625 0.385 1.00 0.00 O ATOM 0 H SER B 110 10.452 -3.800 -3.123 1.00 0.00 H new ATOM 0 HA SER B 110 11.504 -3.274 -0.414 1.00 0.00 H new ATOM 0 HB2 SER B 110 9.801 -1.718 -1.289 1.00 0.00 H new ATOM 0 HB3 SER B 110 8.712 -3.055 -1.603 1.00 0.00 H new ATOM 0 HG SER B 110 8.259 -2.009 0.415 1.00 0.00 H new ATOM 1794 N ARG B 111 10.380 -5.227 0.763 1.00 0.00 N ATOM 1795 CA ARG B 111 10.105 -6.508 1.404 1.00 0.00 C ATOM 1796 C ARG B 111 8.713 -7.032 1.061 1.00 0.00 C ATOM 1797 O ARG B 111 8.566 -8.175 0.630 1.00 0.00 O ATOM 1798 CB ARG B 111 10.236 -6.371 2.919 1.00 0.00 C ATOM 1799 CG ARG B 111 11.667 -6.215 3.404 1.00 0.00 C ATOM 1800 CD ARG B 111 12.443 -7.505 3.215 1.00 0.00 C ATOM 1801 NE ARG B 111 13.800 -7.425 3.743 1.00 0.00 N ATOM 1802 CZ ARG B 111 14.159 -7.890 4.940 1.00 0.00 C ATOM 1803 NH1 ARG B 111 13.243 -8.365 5.777 1.00 0.00 N ATOM 1804 NH2 ARG B 111 15.430 -7.846 5.316 1.00 0.00 N ATOM 0 H ARG B 111 10.597 -4.476 1.418 1.00 0.00 H new ATOM 0 HA ARG B 111 10.836 -7.224 1.028 1.00 0.00 H new ATOM 0 HB2 ARG B 111 9.656 -5.508 3.247 1.00 0.00 H new ATOM 0 HB3 ARG B 111 9.797 -7.249 3.392 1.00 0.00 H new ATOM 0 HG2 ARG B 111 12.155 -5.408 2.857 1.00 0.00 H new ATOM 0 HG3 ARG B 111 11.670 -5.934 4.457 1.00 0.00 H new ATOM 0 HD2 ARG B 111 11.913 -8.319 3.708 1.00 0.00 H new ATOM 0 HD3 ARG B 111 12.484 -7.748 2.153 1.00 0.00 H new ATOM 0 HE ARG B 111 14.516 -6.988 3.163 1.00 0.00 H new ATOM 0 HH11 ARG B 111 12.260 -8.375 5.505 1.00 0.00 H new ATOM 0 HH12 ARG B 111 13.523 -8.720 6.692 1.00 0.00 H new ATOM 0 HH21 ARG B 111 16.134 -7.456 4.689 1.00 0.00 H new ATOM 0 HH22 ARG B 111 15.704 -8.202 6.232 1.00 0.00 H new ATOM 1818 N ALA B 112 7.698 -6.190 1.243 1.00 0.00 N ATOM 1819 CA ALA B 112 6.311 -6.602 1.040 1.00 0.00 C ATOM 1820 C ALA B 112 6.031 -6.960 -0.414 1.00 0.00 C ATOM 1821 O ALA B 112 5.063 -7.650 -0.717 1.00 0.00 O ATOM 1822 CB ALA B 112 5.360 -5.516 1.511 1.00 0.00 C ATOM 0 H ALA B 112 7.810 -5.218 1.531 1.00 0.00 H new ATOM 0 HA ALA B 112 6.147 -7.500 1.635 1.00 0.00 H new ATOM 0 HB1 ALA B 112 4.331 -5.839 1.352 1.00 0.00 H new ATOM 0 HB2 ALA B 112 5.521 -5.326 2.572 1.00 0.00 H new ATOM 0 HB3 ALA B 112 5.544 -4.602 0.947 1.00 0.00 H new ATOM 1828 N ARG B 113 6.876 -6.489 -1.319 1.00 0.00 N ATOM 1829 CA ARG B 113 6.724 -6.823 -2.727 1.00 0.00 C ATOM 1830 C ARG B 113 7.364 -8.161 -3.017 1.00 0.00 C ATOM 1831 O ARG B 113 6.876 -8.935 -3.835 1.00 0.00 O ATOM 1832 CB ARG B 113 7.376 -5.780 -3.618 1.00 0.00 C ATOM 1833 CG ARG B 113 6.808 -4.394 -3.463 1.00 0.00 C ATOM 1834 CD ARG B 113 7.510 -3.437 -4.392 1.00 0.00 C ATOM 1835 NE ARG B 113 7.153 -2.051 -4.099 1.00 0.00 N ATOM 1836 CZ ARG B 113 7.855 -0.990 -4.489 1.00 0.00 C ATOM 1837 NH1 ARG B 113 8.971 -1.142 -5.188 1.00 0.00 N ATOM 1838 NH2 ARG B 113 7.427 0.229 -4.191 1.00 0.00 N ATOM 0 H ARG B 113 7.667 -5.880 -1.107 1.00 0.00 H new ATOM 0 HA ARG B 113 5.655 -6.858 -2.938 1.00 0.00 H new ATOM 0 HB2 ARG B 113 8.444 -5.749 -3.401 1.00 0.00 H new ATOM 0 HB3 ARG B 113 7.271 -6.090 -4.658 1.00 0.00 H new ATOM 0 HG2 ARG B 113 5.740 -4.405 -3.679 1.00 0.00 H new ATOM 0 HG3 ARG B 113 6.921 -4.060 -2.432 1.00 0.00 H new ATOM 0 HD2 ARG B 113 8.589 -3.564 -4.300 1.00 0.00 H new ATOM 0 HD3 ARG B 113 7.248 -3.671 -5.424 1.00 0.00 H new ATOM 0 HE ARG B 113 6.305 -1.885 -3.557 1.00 0.00 H new ATOM 0 HH11 ARG B 113 9.297 -2.077 -5.431 1.00 0.00 H new ATOM 0 HH12 ARG B 113 9.503 -0.324 -5.483 1.00 0.00 H new ATOM 0 HH21 ARG B 113 6.562 0.351 -3.664 1.00 0.00 H new ATOM 0 HH22 ARG B 113 7.963 1.044 -4.488 1.00 0.00 H new ATOM 1852 N ILE B 114 8.472 -8.417 -2.344 1.00 0.00 N ATOM 1853 CA ILE B 114 9.225 -9.626 -2.578 1.00 0.00 C ATOM 1854 C ILE B 114 8.477 -10.839 -2.036 1.00 0.00 C ATOM 1855 O ILE B 114 8.307 -11.839 -2.733 1.00 0.00 O ATOM 1856 CB ILE B 114 10.628 -9.554 -1.946 1.00 0.00 C ATOM 1857 CG1 ILE B 114 11.473 -8.492 -2.653 1.00 0.00 C ATOM 1858 CG2 ILE B 114 11.310 -10.913 -2.006 1.00 0.00 C ATOM 1859 CD1 ILE B 114 12.850 -8.306 -2.051 1.00 0.00 C ATOM 0 H ILE B 114 8.866 -7.801 -1.633 1.00 0.00 H new ATOM 0 HA ILE B 114 9.343 -9.729 -3.657 1.00 0.00 H new ATOM 0 HB ILE B 114 10.525 -9.272 -0.898 1.00 0.00 H new ATOM 0 HG12 ILE B 114 11.580 -8.766 -3.703 1.00 0.00 H new ATOM 0 HG13 ILE B 114 10.942 -7.540 -2.624 1.00 0.00 H new ATOM 0 HG21 ILE B 114 12.300 -10.844 -1.555 1.00 0.00 H new ATOM 0 HG22 ILE B 114 10.713 -11.644 -1.460 1.00 0.00 H new ATOM 0 HG23 ILE B 114 11.406 -11.226 -3.046 1.00 0.00 H new ATOM 0 HD11 ILE B 114 13.389 -7.538 -2.605 1.00 0.00 H new ATOM 0 HD12 ILE B 114 12.753 -8.001 -1.009 1.00 0.00 H new ATOM 0 HD13 ILE B 114 13.400 -9.245 -2.105 1.00 0.00 H new ATOM 1871 N VAL B 115 8.019 -10.736 -0.789 1.00 0.00 N ATOM 1872 CA VAL B 115 7.282 -11.825 -0.166 1.00 0.00 C ATOM 1873 C VAL B 115 5.972 -12.077 -0.900 1.00 0.00 C ATOM 1874 O VAL B 115 5.574 -13.223 -1.088 1.00 0.00 O ATOM 1875 CB VAL B 115 7.001 -11.578 1.337 1.00 0.00 C ATOM 1876 CG1 VAL B 115 8.294 -11.507 2.121 1.00 0.00 C ATOM 1877 CG2 VAL B 115 6.191 -10.309 1.564 1.00 0.00 C ATOM 0 H VAL B 115 8.146 -9.915 -0.197 1.00 0.00 H new ATOM 0 HA VAL B 115 7.918 -12.707 -0.237 1.00 0.00 H new ATOM 0 HB VAL B 115 6.411 -12.423 1.692 1.00 0.00 H new ATOM 0 HG11 VAL B 115 8.072 -11.333 3.174 1.00 0.00 H new ATOM 0 HG12 VAL B 115 8.836 -12.447 2.015 1.00 0.00 H new ATOM 0 HG13 VAL B 115 8.906 -10.690 1.739 1.00 0.00 H new ATOM 0 HG21 VAL B 115 6.017 -10.175 2.632 1.00 0.00 H new ATOM 0 HG22 VAL B 115 6.741 -9.452 1.175 1.00 0.00 H new ATOM 0 HG23 VAL B 115 5.234 -10.391 1.048 1.00 0.00 H new ATOM 1887 N ASP B 116 5.323 -11.002 -1.331 1.00 0.00 N ATOM 1888 CA ASP B 116 4.087 -11.103 -2.097 1.00 0.00 C ATOM 1889 C ASP B 116 4.313 -11.908 -3.369 1.00 0.00 C ATOM 1890 O ASP B 116 3.529 -12.793 -3.711 1.00 0.00 O ATOM 1891 CB ASP B 116 3.579 -9.700 -2.428 1.00 0.00 C ATOM 1892 CG ASP B 116 2.342 -9.690 -3.303 1.00 0.00 C ATOM 1893 OD1 ASP B 116 2.462 -9.343 -4.495 1.00 0.00 O ATOM 1894 OD2 ASP B 116 1.245 -9.994 -2.787 1.00 0.00 O ATOM 0 H ASP B 116 5.634 -10.046 -1.162 1.00 0.00 H new ATOM 0 HA ASP B 116 3.336 -11.622 -1.501 1.00 0.00 H new ATOM 0 HB2 ASP B 116 3.360 -9.174 -1.499 1.00 0.00 H new ATOM 0 HB3 ASP B 116 4.372 -9.145 -2.929 1.00 0.00 H new ATOM 1899 N LYS B 117 5.420 -11.626 -4.044 1.00 0.00 N ATOM 1900 CA LYS B 117 5.758 -12.324 -5.271 1.00 0.00 C ATOM 1901 C LYS B 117 6.088 -13.788 -4.991 1.00 0.00 C ATOM 1902 O LYS B 117 5.698 -14.670 -5.752 1.00 0.00 O ATOM 1903 CB LYS B 117 6.940 -11.644 -5.966 1.00 0.00 C ATOM 1904 CG LYS B 117 7.188 -12.155 -7.375 1.00 0.00 C ATOM 1905 CD LYS B 117 6.064 -11.750 -8.318 1.00 0.00 C ATOM 1906 CE LYS B 117 6.265 -12.338 -9.701 1.00 0.00 C ATOM 1907 NZ LYS B 117 5.197 -11.930 -10.652 1.00 0.00 N ATOM 0 H LYS B 117 6.097 -10.918 -3.760 1.00 0.00 H new ATOM 0 HA LYS B 117 4.891 -12.285 -5.930 1.00 0.00 H new ATOM 0 HB2 LYS B 117 6.760 -10.570 -6.004 1.00 0.00 H new ATOM 0 HB3 LYS B 117 7.839 -11.796 -5.369 1.00 0.00 H new ATOM 0 HG2 LYS B 117 8.135 -11.762 -7.745 1.00 0.00 H new ATOM 0 HG3 LYS B 117 7.278 -13.241 -7.359 1.00 0.00 H new ATOM 0 HD2 LYS B 117 5.109 -12.085 -7.914 1.00 0.00 H new ATOM 0 HD3 LYS B 117 6.018 -10.663 -8.386 1.00 0.00 H new ATOM 0 HE2 LYS B 117 7.233 -12.023 -10.090 1.00 0.00 H new ATOM 0 HE3 LYS B 117 6.289 -13.425 -9.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 5.586 -11.895 -11.616 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 4.419 -12.619 -10.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 4.838 -10.990 -10.389 1.00 0.00 H new ATOM 1921 N LEU B 118 6.805 -14.044 -3.897 1.00 0.00 N ATOM 1922 CA LEU B 118 7.160 -15.411 -3.504 1.00 0.00 C ATOM 1923 C LEU B 118 5.924 -16.277 -3.318 1.00 0.00 C ATOM 1924 O LEU B 118 5.864 -17.406 -3.808 1.00 0.00 O ATOM 1925 CB LEU B 118 7.953 -15.417 -2.201 1.00 0.00 C ATOM 1926 CG LEU B 118 9.440 -15.731 -2.333 1.00 0.00 C ATOM 1927 CD1 LEU B 118 10.169 -14.607 -3.047 1.00 0.00 C ATOM 1928 CD2 LEU B 118 10.037 -15.983 -0.964 1.00 0.00 C ATOM 0 H LEU B 118 7.153 -13.323 -3.265 1.00 0.00 H new ATOM 0 HA LEU B 118 7.769 -15.820 -4.310 1.00 0.00 H new ATOM 0 HB2 LEU B 118 7.847 -14.441 -1.728 1.00 0.00 H new ATOM 0 HB3 LEU B 118 7.505 -16.147 -1.528 1.00 0.00 H new ATOM 0 HG LEU B 118 9.556 -16.633 -2.934 1.00 0.00 H new ATOM 0 HD11 LEU B 118 11.227 -14.854 -3.129 1.00 0.00 H new ATOM 0 HD12 LEU B 118 9.749 -14.476 -4.044 1.00 0.00 H new ATOM 0 HD13 LEU B 118 10.055 -13.682 -2.481 1.00 0.00 H new ATOM 0 HD21 LEU B 118 11.099 -16.207 -1.066 1.00 0.00 H new ATOM 0 HD22 LEU B 118 9.911 -15.096 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU B 118 9.531 -16.828 -0.497 1.00 0.00 H new ATOM 1940 N LEU B 119 4.947 -15.745 -2.597 1.00 0.00 N ATOM 1941 CA LEU B 119 3.710 -16.465 -2.315 1.00 0.00 C ATOM 1942 C LEU B 119 2.894 -16.650 -3.582 1.00 0.00 C ATOM 1943 O LEU B 119 2.114 -17.592 -3.707 1.00 0.00 O ATOM 1944 CB LEU B 119 2.880 -15.711 -1.270 1.00 0.00 C ATOM 1945 CG LEU B 119 3.264 -15.955 0.203 1.00 0.00 C ATOM 1946 CD1 LEU B 119 3.007 -17.404 0.583 1.00 0.00 C ATOM 1947 CD2 LEU B 119 4.719 -15.592 0.482 1.00 0.00 C ATOM 0 H LEU B 119 4.987 -14.809 -2.193 1.00 0.00 H new ATOM 0 HA LEU B 119 3.973 -17.447 -1.922 1.00 0.00 H new ATOM 0 HB2 LEU B 119 2.960 -14.643 -1.473 1.00 0.00 H new ATOM 0 HB3 LEU B 119 1.833 -15.983 -1.402 1.00 0.00 H new ATOM 0 HG LEU B 119 2.638 -15.304 0.813 1.00 0.00 H new ATOM 0 HD11 LEU B 119 3.283 -17.561 1.626 1.00 0.00 H new ATOM 0 HD12 LEU B 119 1.950 -17.633 0.449 1.00 0.00 H new ATOM 0 HD13 LEU B 119 3.604 -18.058 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU B 119 4.946 -15.780 1.531 1.00 0.00 H new ATOM 0 HD22 LEU B 119 5.372 -16.199 -0.145 1.00 0.00 H new ATOM 0 HD23 LEU B 119 4.880 -14.537 0.259 1.00 0.00 H new ATOM 1959 N ALA B 120 3.095 -15.749 -4.523 1.00 0.00 N ATOM 1960 CA ALA B 120 2.387 -15.793 -5.786 1.00 0.00 C ATOM 1961 C ALA B 120 3.054 -16.786 -6.733 1.00 0.00 C ATOM 1962 O ALA B 120 2.383 -17.511 -7.467 1.00 0.00 O ATOM 1963 CB ALA B 120 2.332 -14.401 -6.386 1.00 0.00 C ATOM 0 H ALA B 120 3.749 -14.971 -4.435 1.00 0.00 H new ATOM 0 HA ALA B 120 1.365 -16.134 -5.620 1.00 0.00 H new ATOM 0 HB1 ALA B 120 1.799 -14.435 -7.336 1.00 0.00 H new ATOM 0 HB2 ALA B 120 1.812 -13.730 -5.702 1.00 0.00 H new ATOM 0 HB3 ALA B 120 3.346 -14.036 -6.551 1.00 0.00 H new ATOM 1969 N LEU B 121 4.382 -16.822 -6.699 1.00 0.00 N ATOM 1970 CA LEU B 121 5.147 -17.794 -7.471 1.00 0.00 C ATOM 1971 C LEU B 121 4.960 -19.190 -6.898 1.00 0.00 C ATOM 1972 O LEU B 121 5.122 -20.190 -7.595 1.00 0.00 O ATOM 1973 CB LEU B 121 6.636 -17.454 -7.445 1.00 0.00 C ATOM 1974 CG LEU B 121 7.033 -16.145 -8.123 1.00 0.00 C ATOM 1975 CD1 LEU B 121 8.502 -15.860 -7.867 1.00 0.00 C ATOM 1976 CD2 LEU B 121 6.757 -16.205 -9.617 1.00 0.00 C ATOM 0 H LEU B 121 4.953 -16.186 -6.142 1.00 0.00 H new ATOM 0 HA LEU B 121 4.783 -17.762 -8.498 1.00 0.00 H new ATOM 0 HB2 LEU B 121 6.962 -17.416 -6.406 1.00 0.00 H new ATOM 0 HB3 LEU B 121 7.183 -18.268 -7.921 1.00 0.00 H new ATOM 0 HG LEU B 121 6.434 -15.338 -7.702 1.00 0.00 H new ATOM 0 HD11 LEU B 121 8.781 -14.925 -8.353 1.00 0.00 H new ATOM 0 HD12 LEU B 121 8.675 -15.777 -6.794 1.00 0.00 H new ATOM 0 HD13 LEU B 121 9.106 -16.673 -8.270 1.00 0.00 H new ATOM 0 HD21 LEU B 121 7.048 -15.261 -10.079 1.00 0.00 H new ATOM 0 HD22 LEU B 121 7.331 -17.018 -10.061 1.00 0.00 H new ATOM 0 HD23 LEU B 121 5.694 -16.378 -9.784 1.00 0.00 H new ATOM 1988 N GLY B 122 4.615 -19.244 -5.621 1.00 0.00 N ATOM 1989 CA GLY B 122 4.501 -20.509 -4.940 1.00 0.00 C ATOM 1990 C GLY B 122 5.859 -21.047 -4.554 1.00 0.00 C ATOM 1991 O GLY B 122 6.094 -22.256 -4.580 1.00 0.00 O ATOM 0 H GLY B 122 4.412 -18.428 -5.044 1.00 0.00 H new ATOM 0 HA2 GLY B 122 3.887 -20.390 -4.047 1.00 0.00 H new ATOM 0 HA3 GLY B 122 3.992 -21.227 -5.584 1.00 0.00 H new ATOM 1995 N LEU B 123 6.761 -20.138 -4.207 1.00 0.00 N ATOM 1996 CA LEU B 123 8.092 -20.516 -3.765 1.00 0.00 C ATOM 1997 C LEU B 123 8.034 -20.960 -2.316 1.00 0.00 C ATOM 1998 O LEU B 123 8.878 -21.722 -1.843 1.00 0.00 O ATOM 1999 CB LEU B 123 9.059 -19.340 -3.918 1.00 0.00 C ATOM 2000 CG LEU B 123 9.366 -18.932 -5.362 1.00 0.00 C ATOM 2001 CD1 LEU B 123 10.341 -17.767 -5.394 1.00 0.00 C ATOM 2002 CD2 LEU B 123 9.921 -20.112 -6.146 1.00 0.00 C ATOM 0 H LEU B 123 6.592 -19.132 -4.224 1.00 0.00 H new ATOM 0 HA LEU B 123 8.453 -21.339 -4.381 1.00 0.00 H new ATOM 0 HB2 LEU B 123 8.644 -18.479 -3.394 1.00 0.00 H new ATOM 0 HB3 LEU B 123 9.996 -19.594 -3.422 1.00 0.00 H new ATOM 0 HG LEU B 123 8.435 -18.614 -5.831 1.00 0.00 H new ATOM 0 HD11 LEU B 123 10.546 -17.492 -6.429 1.00 0.00 H new ATOM 0 HD12 LEU B 123 9.907 -16.915 -4.872 1.00 0.00 H new ATOM 0 HD13 LEU B 123 11.271 -18.057 -4.905 1.00 0.00 H new ATOM 0 HD21 LEU B 123 10.133 -19.802 -7.169 1.00 0.00 H new ATOM 0 HD22 LEU B 123 10.840 -20.462 -5.675 1.00 0.00 H new ATOM 0 HD23 LEU B 123 9.189 -20.919 -6.156 1.00 0.00 H new ATOM 2014 N VAL B 124 7.017 -20.470 -1.628 1.00 0.00 N ATOM 2015 CA VAL B 124 6.775 -20.787 -0.232 1.00 0.00 C ATOM 2016 C VAL B 124 5.277 -20.855 0.025 1.00 0.00 C ATOM 2017 O VAL B 124 4.477 -20.589 -0.874 1.00 0.00 O ATOM 2018 CB VAL B 124 7.393 -19.731 0.704 1.00 0.00 C ATOM 2019 CG1 VAL B 124 8.911 -19.810 0.676 1.00 0.00 C ATOM 2020 CG2 VAL B 124 6.914 -18.339 0.315 1.00 0.00 C ATOM 0 H VAL B 124 6.328 -19.833 -2.028 1.00 0.00 H new ATOM 0 HA VAL B 124 7.242 -21.750 -0.025 1.00 0.00 H new ATOM 0 HB VAL B 124 7.066 -19.935 1.724 1.00 0.00 H new ATOM 0 HG11 VAL B 124 9.327 -19.056 1.344 1.00 0.00 H new ATOM 0 HG12 VAL B 124 9.230 -20.800 1.003 1.00 0.00 H new ATOM 0 HG13 VAL B 124 9.266 -19.631 -0.339 1.00 0.00 H new ATOM 0 HG21 VAL B 124 7.358 -17.601 0.984 1.00 0.00 H new ATOM 0 HG22 VAL B 124 7.213 -18.125 -0.711 1.00 0.00 H new ATOM 0 HG23 VAL B 124 5.828 -18.293 0.393 1.00 0.00 H new ATOM 2030 N ALA B 125 4.907 -21.200 1.243 1.00 0.00 N ATOM 2031 CA ALA B 125 3.509 -21.246 1.637 1.00 0.00 C ATOM 2032 C ALA B 125 3.234 -20.200 2.707 1.00 0.00 C ATOM 2033 O ALA B 125 2.086 -19.818 2.947 1.00 0.00 O ATOM 2034 CB ALA B 125 3.152 -22.633 2.142 1.00 0.00 C ATOM 0 H ALA B 125 5.560 -21.455 1.984 1.00 0.00 H new ATOM 0 HA ALA B 125 2.889 -21.025 0.768 1.00 0.00 H new ATOM 0 HB1 ALA B 125 2.102 -22.655 2.434 1.00 0.00 H new ATOM 0 HB2 ALA B 125 3.324 -23.363 1.351 1.00 0.00 H new ATOM 0 HB3 ALA B 125 3.773 -22.878 3.003 1.00 0.00 H new ATOM 2040 N GLU B 126 4.301 -19.731 3.339 1.00 0.00 N ATOM 2041 CA GLU B 126 4.195 -18.727 4.382 1.00 0.00 C ATOM 2042 C GLU B 126 5.421 -17.822 4.368 1.00 0.00 C ATOM 2043 O GLU B 126 6.397 -18.109 3.684 1.00 0.00 O ATOM 2044 CB GLU B 126 4.063 -19.403 5.742 1.00 0.00 C ATOM 2045 CG GLU B 126 5.252 -20.274 6.091 1.00 0.00 C ATOM 2046 CD GLU B 126 5.045 -21.043 7.379 1.00 0.00 C ATOM 2047 OE1 GLU B 126 5.081 -20.419 8.462 1.00 0.00 O ATOM 2048 OE2 GLU B 126 4.844 -22.273 7.312 1.00 0.00 O ATOM 0 H GLU B 126 5.255 -20.034 3.144 1.00 0.00 H new ATOM 0 HA GLU B 126 3.308 -18.120 4.198 1.00 0.00 H new ATOM 0 HB2 GLU B 126 3.942 -18.639 6.510 1.00 0.00 H new ATOM 0 HB3 GLU B 126 3.159 -20.012 5.752 1.00 0.00 H new ATOM 0 HG2 GLU B 126 5.436 -20.976 5.278 1.00 0.00 H new ATOM 0 HG3 GLU B 126 6.142 -19.651 6.182 1.00 0.00 H new ATOM 2055 N ARG B 127 5.375 -16.738 5.136 1.00 0.00 N ATOM 2056 CA ARG B 127 6.496 -15.802 5.206 1.00 0.00 C ATOM 2057 C ARG B 127 7.628 -16.329 6.095 1.00 0.00 C ATOM 2058 O ARG B 127 8.770 -15.886 5.984 1.00 0.00 O ATOM 2059 CB ARG B 127 6.036 -14.418 5.685 1.00 0.00 C ATOM 2060 CG ARG B 127 5.484 -13.542 4.567 1.00 0.00 C ATOM 2061 CD ARG B 127 4.074 -13.935 4.157 1.00 0.00 C ATOM 2062 NE ARG B 127 3.064 -13.359 5.050 1.00 0.00 N ATOM 2063 CZ ARG B 127 1.756 -13.345 4.785 1.00 0.00 C ATOM 2064 NH1 ARG B 127 1.292 -13.932 3.687 1.00 0.00 N ATOM 2065 NH2 ARG B 127 0.910 -12.747 5.617 1.00 0.00 N ATOM 0 H ARG B 127 4.576 -16.485 5.718 1.00 0.00 H new ATOM 0 HA ARG B 127 6.889 -15.703 4.194 1.00 0.00 H new ATOM 0 HB2 ARG B 127 5.270 -14.543 6.450 1.00 0.00 H new ATOM 0 HB3 ARG B 127 6.876 -13.907 6.155 1.00 0.00 H new ATOM 0 HG2 ARG B 127 5.487 -12.501 4.891 1.00 0.00 H new ATOM 0 HG3 ARG B 127 6.142 -13.608 3.700 1.00 0.00 H new ATOM 0 HD2 ARG B 127 3.887 -13.603 3.136 1.00 0.00 H new ATOM 0 HD3 ARG B 127 3.984 -15.021 4.161 1.00 0.00 H new ATOM 0 HE ARG B 127 3.380 -12.944 5.927 1.00 0.00 H new ATOM 0 HH11 ARG B 127 1.936 -14.394 3.045 1.00 0.00 H new ATOM 0 HH12 ARG B 127 0.292 -13.920 3.486 1.00 0.00 H new ATOM 0 HH21 ARG B 127 1.259 -12.296 6.463 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -0.089 -12.739 5.410 1.00 0.00 H new ATOM 2079 N ARG B 128 7.306 -17.271 6.974 1.00 0.00 N ATOM 2080 CA ARG B 128 8.287 -17.826 7.910 1.00 0.00 C ATOM 2081 C ARG B 128 9.449 -18.505 7.187 1.00 0.00 C ATOM 2082 O ARG B 128 10.612 -18.313 7.539 1.00 0.00 O ATOM 2083 CB ARG B 128 7.614 -18.846 8.829 1.00 0.00 C ATOM 2084 CG ARG B 128 8.569 -19.551 9.785 1.00 0.00 C ATOM 2085 CD ARG B 128 7.916 -20.763 10.436 1.00 0.00 C ATOM 2086 NE ARG B 128 6.563 -20.470 10.908 1.00 0.00 N ATOM 2087 CZ ARG B 128 6.194 -20.460 12.190 1.00 0.00 C ATOM 2088 NH1 ARG B 128 7.068 -20.757 13.149 1.00 0.00 N ATOM 2089 NH2 ARG B 128 4.940 -20.161 12.512 1.00 0.00 N ATOM 0 H ARG B 128 6.371 -17.670 7.061 1.00 0.00 H new ATOM 0 HA ARG B 128 8.684 -16.993 8.491 1.00 0.00 H new ATOM 0 HB2 ARG B 128 6.843 -18.341 9.410 1.00 0.00 H new ATOM 0 HB3 ARG B 128 7.112 -19.595 8.216 1.00 0.00 H new ATOM 0 HG2 ARG B 128 9.461 -19.865 9.243 1.00 0.00 H new ATOM 0 HG3 ARG B 128 8.893 -18.853 10.557 1.00 0.00 H new ATOM 0 HD2 ARG B 128 7.880 -21.584 9.720 1.00 0.00 H new ATOM 0 HD3 ARG B 128 8.528 -21.098 11.274 1.00 0.00 H new ATOM 0 HE ARG B 128 5.852 -20.259 10.208 1.00 0.00 H new ATOM 0 HH11 ARG B 128 8.030 -20.995 12.907 1.00 0.00 H new ATOM 0 HH12 ARG B 128 6.776 -20.747 14.126 1.00 0.00 H new ATOM 0 HH21 ARG B 128 4.264 -19.940 11.780 1.00 0.00 H new ATOM 0 HH22 ARG B 128 4.653 -20.152 13.491 1.00 0.00 H new ATOM 2103 N GLU B 129 9.117 -19.279 6.169 1.00 0.00 N ATOM 2104 CA GLU B 129 10.068 -20.176 5.511 1.00 0.00 C ATOM 2105 C GLU B 129 11.252 -19.446 4.906 1.00 0.00 C ATOM 2106 O GLU B 129 12.347 -19.996 4.817 1.00 0.00 O ATOM 2107 CB GLU B 129 9.344 -20.942 4.420 1.00 0.00 C ATOM 2108 CG GLU B 129 8.148 -21.691 4.949 1.00 0.00 C ATOM 2109 CD GLU B 129 7.358 -22.382 3.862 1.00 0.00 C ATOM 2110 OE1 GLU B 129 7.488 -23.617 3.720 1.00 0.00 O ATOM 2111 OE2 GLU B 129 6.607 -21.699 3.146 1.00 0.00 O ATOM 0 H GLU B 129 8.179 -19.308 5.769 1.00 0.00 H new ATOM 0 HA GLU B 129 10.463 -20.848 6.273 1.00 0.00 H new ATOM 0 HB2 GLU B 129 9.022 -20.248 3.644 1.00 0.00 H new ATOM 0 HB3 GLU B 129 10.034 -21.645 3.953 1.00 0.00 H new ATOM 0 HG2 GLU B 129 8.482 -22.432 5.675 1.00 0.00 H new ATOM 0 HG3 GLU B 129 7.496 -20.997 5.479 1.00 0.00 H new ATOM 2118 N LEU B 130 11.035 -18.215 4.500 1.00 0.00 N ATOM 2119 CA LEU B 130 12.056 -17.482 3.786 1.00 0.00 C ATOM 2120 C LEU B 130 13.030 -16.815 4.741 1.00 0.00 C ATOM 2121 O LEU B 130 14.237 -16.844 4.514 1.00 0.00 O ATOM 2122 CB LEU B 130 11.434 -16.441 2.844 1.00 0.00 C ATOM 2123 CG LEU B 130 10.016 -15.986 3.196 1.00 0.00 C ATOM 2124 CD1 LEU B 130 9.748 -14.608 2.620 1.00 0.00 C ATOM 2125 CD2 LEU B 130 8.994 -16.979 2.662 1.00 0.00 C ATOM 0 H LEU B 130 10.166 -17.703 4.651 1.00 0.00 H new ATOM 0 HA LEU B 130 12.611 -18.202 3.185 1.00 0.00 H new ATOM 0 HB2 LEU B 130 12.082 -15.565 2.824 1.00 0.00 H new ATOM 0 HB3 LEU B 130 11.423 -16.853 1.835 1.00 0.00 H new ATOM 0 HG LEU B 130 9.927 -15.939 4.281 1.00 0.00 H new ATOM 0 HD11 LEU B 130 8.736 -14.296 2.878 1.00 0.00 H new ATOM 0 HD12 LEU B 130 10.463 -13.896 3.032 1.00 0.00 H new ATOM 0 HD13 LEU B 130 9.852 -14.640 1.536 1.00 0.00 H new ATOM 0 HD21 LEU B 130 7.990 -16.642 2.920 1.00 0.00 H new ATOM 0 HD22 LEU B 130 9.086 -17.048 1.578 1.00 0.00 H new ATOM 0 HD23 LEU B 130 9.173 -17.959 3.105 1.00 0.00 H new ATOM 2137 N TYR B 131 12.531 -16.255 5.833 1.00 0.00 N ATOM 2138 CA TYR B 131 13.417 -15.505 6.722 1.00 0.00 C ATOM 2139 C TYR B 131 12.875 -15.359 8.137 1.00 0.00 C ATOM 2140 O TYR B 131 13.032 -14.314 8.773 1.00 0.00 O ATOM 2141 CB TYR B 131 13.691 -14.107 6.136 1.00 0.00 C ATOM 2142 CG TYR B 131 12.468 -13.219 5.926 1.00 0.00 C ATOM 2143 CD1 TYR B 131 11.174 -13.662 6.189 1.00 0.00 C ATOM 2144 CD2 TYR B 131 12.624 -11.921 5.462 1.00 0.00 C ATOM 2145 CE1 TYR B 131 10.083 -12.839 6.000 1.00 0.00 C ATOM 2146 CE2 TYR B 131 11.536 -11.093 5.269 1.00 0.00 C ATOM 2147 CZ TYR B 131 10.269 -11.557 5.538 1.00 0.00 C ATOM 2148 OH TYR B 131 9.185 -10.729 5.352 1.00 0.00 O ATOM 0 H TYR B 131 11.554 -16.299 6.122 1.00 0.00 H new ATOM 0 HA TYR B 131 14.339 -16.082 6.791 1.00 0.00 H new ATOM 0 HB2 TYR B 131 14.384 -13.587 6.797 1.00 0.00 H new ATOM 0 HB3 TYR B 131 14.196 -14.229 5.178 1.00 0.00 H new ATOM 0 HD1 TYR B 131 11.022 -14.669 6.548 1.00 0.00 H new ATOM 0 HD2 TYR B 131 13.616 -11.551 5.248 1.00 0.00 H new ATOM 0 HE1 TYR B 131 9.088 -13.200 6.214 1.00 0.00 H new ATOM 0 HE2 TYR B 131 11.679 -10.085 4.908 1.00 0.00 H new ATOM 0 HH TYR B 131 9.491 -9.858 5.023 1.00 0.00 H new ATOM 2158 N LYS B 132 12.278 -16.411 8.642 1.00 0.00 N ATOM 2159 CA LYS B 132 11.990 -16.505 10.053 1.00 0.00 C ATOM 2160 C LYS B 132 12.389 -17.881 10.545 1.00 0.00 C ATOM 2161 O LYS B 132 11.534 -18.736 10.787 1.00 0.00 O ATOM 2162 CB LYS B 132 10.518 -16.207 10.352 1.00 0.00 C ATOM 2163 CG LYS B 132 10.195 -16.121 11.840 1.00 0.00 C ATOM 2164 CD LYS B 132 11.108 -15.147 12.576 1.00 0.00 C ATOM 2165 CE LYS B 132 11.038 -13.742 11.995 1.00 0.00 C ATOM 2166 NZ LYS B 132 11.900 -12.790 12.743 1.00 0.00 N ATOM 0 H LYS B 132 11.981 -17.218 8.094 1.00 0.00 H new ATOM 0 HA LYS B 132 12.569 -15.751 10.585 1.00 0.00 H new ATOM 0 HB2 LYS B 132 10.244 -15.266 9.876 1.00 0.00 H new ATOM 0 HB3 LYS B 132 9.901 -16.984 9.901 1.00 0.00 H new ATOM 0 HG2 LYS B 132 9.158 -15.810 11.967 1.00 0.00 H new ATOM 0 HG3 LYS B 132 10.288 -17.111 12.287 1.00 0.00 H new ATOM 0 HD2 LYS B 132 10.830 -15.117 13.630 1.00 0.00 H new ATOM 0 HD3 LYS B 132 12.135 -15.508 12.527 1.00 0.00 H new ATOM 0 HE2 LYS B 132 11.345 -13.766 10.949 1.00 0.00 H new ATOM 0 HE3 LYS B 132 10.006 -13.391 12.016 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 11.825 -11.845 12.316 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 11.591 -12.748 13.735 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 12.889 -13.111 12.702 1.00 0.00 H new ATOM 2180 N LYS B 133 13.685 -18.121 10.637 1.00 0.00 N ATOM 2181 CA LYS B 133 14.160 -19.429 11.040 1.00 0.00 C ATOM 2182 C LYS B 133 13.970 -19.632 12.532 1.00 0.00 C ATOM 2183 O LYS B 133 14.890 -19.472 13.335 1.00 0.00 O ATOM 2184 CB LYS B 133 15.617 -19.660 10.635 1.00 0.00 C ATOM 2185 CG LYS B 133 15.788 -20.102 9.185 1.00 0.00 C ATOM 2186 CD LYS B 133 15.342 -19.038 8.192 1.00 0.00 C ATOM 2187 CE LYS B 133 15.213 -19.605 6.784 1.00 0.00 C ATOM 2188 NZ LYS B 133 16.435 -20.342 6.364 1.00 0.00 N ATOM 0 H LYS B 133 14.416 -17.438 10.441 1.00 0.00 H new ATOM 0 HA LYS B 133 13.561 -20.171 10.512 1.00 0.00 H new ATOM 0 HB2 LYS B 133 16.179 -18.740 10.794 1.00 0.00 H new ATOM 0 HB3 LYS B 133 16.051 -20.416 11.290 1.00 0.00 H new ATOM 0 HG2 LYS B 133 16.835 -20.346 9.005 1.00 0.00 H new ATOM 0 HG3 LYS B 133 15.215 -21.014 9.017 1.00 0.00 H new ATOM 0 HD2 LYS B 133 14.384 -18.624 8.507 1.00 0.00 H new ATOM 0 HD3 LYS B 133 16.059 -18.217 8.190 1.00 0.00 H new ATOM 0 HE2 LYS B 133 14.354 -20.274 6.740 1.00 0.00 H new ATOM 0 HE3 LYS B 133 15.021 -18.793 6.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 16.353 -20.608 5.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 17.269 -19.734 6.493 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.539 -21.200 6.943 1.00 0.00 H new ATOM 2202 N ARG B 134 12.738 -19.932 12.883 1.00 0.00 N ATOM 2203 CA ARG B 134 12.380 -20.334 14.220 1.00 0.00 C ATOM 2204 C ARG B 134 11.557 -21.596 14.123 1.00 0.00 C ATOM 2205 O ARG B 134 10.327 -21.574 14.191 1.00 0.00 O ATOM 2206 CB ARG B 134 11.596 -19.230 14.927 1.00 0.00 C ATOM 2207 CG ARG B 134 12.411 -17.972 15.149 1.00 0.00 C ATOM 2208 CD ARG B 134 13.327 -18.097 16.356 1.00 0.00 C ATOM 2209 NE ARG B 134 12.567 -18.173 17.603 1.00 0.00 N ATOM 2210 CZ ARG B 134 12.876 -17.499 18.709 1.00 0.00 C ATOM 2211 NH1 ARG B 134 13.964 -16.740 18.750 1.00 0.00 N ATOM 2212 NH2 ARG B 134 12.101 -17.596 19.780 1.00 0.00 N ATOM 0 H ARG B 134 11.949 -19.902 12.237 1.00 0.00 H new ATOM 0 HA ARG B 134 13.279 -20.518 14.807 1.00 0.00 H new ATOM 0 HB2 ARG B 134 10.713 -18.984 14.337 1.00 0.00 H new ATOM 0 HB3 ARG B 134 11.243 -19.602 15.889 1.00 0.00 H new ATOM 0 HG2 ARG B 134 13.007 -17.764 14.261 1.00 0.00 H new ATOM 0 HG3 ARG B 134 11.740 -17.124 15.288 1.00 0.00 H new ATOM 0 HD2 ARG B 134 13.947 -18.987 16.252 1.00 0.00 H new ATOM 0 HD3 ARG B 134 14.001 -17.241 16.392 1.00 0.00 H new ATOM 0 HE ARG B 134 11.748 -18.781 17.627 1.00 0.00 H new ATOM 0 HH11 ARG B 134 14.569 -16.671 17.931 1.00 0.00 H new ATOM 0 HH12 ARG B 134 14.196 -16.226 19.600 1.00 0.00 H new ATOM 0 HH21 ARG B 134 11.269 -18.186 19.756 1.00 0.00 H new ATOM 0 HH22 ARG B 134 12.336 -17.080 20.628 1.00 0.00 H new ATOM 2226 N GLN B 135 12.260 -22.684 13.912 1.00 0.00 N ATOM 2227 CA GLN B 135 11.639 -23.984 13.752 1.00 0.00 C ATOM 2228 C GLN B 135 12.079 -24.912 14.863 1.00 0.00 C ATOM 2229 O GLN B 135 13.198 -25.421 14.845 1.00 0.00 O ATOM 2230 CB GLN B 135 12.014 -24.609 12.402 1.00 0.00 C ATOM 2231 CG GLN B 135 11.457 -23.881 11.188 1.00 0.00 C ATOM 2232 CD GLN B 135 9.955 -24.048 11.035 1.00 0.00 C ATOM 2233 OE1 GLN B 135 9.224 -24.181 12.018 1.00 0.00 O ATOM 2234 NE2 GLN B 135 9.482 -24.062 9.798 1.00 0.00 N ATOM 0 H GLN B 135 13.278 -22.696 13.846 1.00 0.00 H new ATOM 0 HA GLN B 135 10.559 -23.845 13.792 1.00 0.00 H new ATOM 0 HB2 GLN B 135 13.101 -24.642 12.322 1.00 0.00 H new ATOM 0 HB3 GLN B 135 11.661 -25.640 12.384 1.00 0.00 H new ATOM 0 HG2 GLN B 135 11.693 -22.820 11.267 1.00 0.00 H new ATOM 0 HG3 GLN B 135 11.952 -24.251 10.290 1.00 0.00 H new ATOM 0 HE21 GLN B 135 10.117 -23.949 9.008 1.00 0.00 H new ATOM 0 HE22 GLN B 135 8.483 -24.186 9.635 1.00 0.00 H new ATOM 2243 N LYS B 136 11.211 -25.138 15.830 1.00 0.00 N ATOM 2244 CA LYS B 136 11.513 -26.100 16.871 1.00 0.00 C ATOM 2245 C LYS B 136 10.978 -27.457 16.447 1.00 0.00 C ATOM 2246 O LYS B 136 10.277 -28.163 17.180 1.00 0.00 O ATOM 2247 CB LYS B 136 10.945 -25.625 18.207 1.00 0.00 C ATOM 2248 CG LYS B 136 11.595 -24.325 18.658 1.00 0.00 C ATOM 2249 CD LYS B 136 11.089 -23.852 20.004 1.00 0.00 C ATOM 2250 CE LYS B 136 11.797 -22.571 20.417 1.00 0.00 C ATOM 2251 NZ LYS B 136 11.380 -22.103 21.764 1.00 0.00 N ATOM 0 H LYS B 136 10.305 -24.677 15.917 1.00 0.00 H new ATOM 0 HA LYS B 136 12.590 -26.194 17.013 1.00 0.00 H new ATOM 0 HB2 LYS B 136 9.868 -25.482 18.116 1.00 0.00 H new ATOM 0 HB3 LYS B 136 11.102 -26.393 18.964 1.00 0.00 H new ATOM 0 HG2 LYS B 136 12.675 -24.463 18.709 1.00 0.00 H new ATOM 0 HG3 LYS B 136 11.407 -23.552 17.912 1.00 0.00 H new ATOM 0 HD2 LYS B 136 10.014 -23.681 19.956 1.00 0.00 H new ATOM 0 HD3 LYS B 136 11.255 -24.625 20.754 1.00 0.00 H new ATOM 0 HE2 LYS B 136 12.874 -22.736 20.410 1.00 0.00 H new ATOM 0 HE3 LYS B 136 11.589 -21.792 19.684 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 11.890 -21.228 22.001 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 10.356 -21.919 21.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 11.602 -22.834 22.470 1.00 0.00 H new ATOM 2265 N LYS B 137 11.338 -27.780 15.218 1.00 0.00 N ATOM 2266 CA LYS B 137 11.064 -29.049 14.587 1.00 0.00 C ATOM 2267 C LYS B 137 12.171 -29.273 13.565 1.00 0.00 C ATOM 2268 O LYS B 137 12.616 -28.312 12.935 1.00 0.00 O ATOM 2269 CB LYS B 137 9.674 -29.020 13.921 1.00 0.00 C ATOM 2270 CG LYS B 137 9.141 -30.387 13.505 1.00 0.00 C ATOM 2271 CD LYS B 137 9.752 -30.868 12.200 1.00 0.00 C ATOM 2272 CE LYS B 137 9.444 -32.334 11.953 1.00 0.00 C ATOM 2273 NZ LYS B 137 10.009 -32.816 10.666 1.00 0.00 N ATOM 0 H LYS B 137 11.849 -27.137 14.613 1.00 0.00 H new ATOM 0 HA LYS B 137 11.048 -29.864 15.310 1.00 0.00 H new ATOM 0 HB2 LYS B 137 8.965 -28.562 14.611 1.00 0.00 H new ATOM 0 HB3 LYS B 137 9.721 -28.379 13.040 1.00 0.00 H new ATOM 0 HG2 LYS B 137 9.351 -31.112 14.292 1.00 0.00 H new ATOM 0 HG3 LYS B 137 8.057 -30.336 13.400 1.00 0.00 H new ATOM 0 HD2 LYS B 137 9.368 -30.269 11.374 1.00 0.00 H new ATOM 0 HD3 LYS B 137 10.832 -30.720 12.225 1.00 0.00 H new ATOM 0 HE2 LYS B 137 9.847 -32.931 12.771 1.00 0.00 H new ATOM 0 HE3 LYS B 137 8.364 -32.482 11.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 10.112 -33.850 10.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 9.371 -32.555 9.887 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 10.940 -32.380 10.511 1.00 0.00 H new ATOM 2287 N LEU B 138 12.642 -30.500 13.414 1.00 0.00 N ATOM 2288 CA LEU B 138 13.680 -30.786 12.430 1.00 0.00 C ATOM 2289 C LEU B 138 13.110 -30.701 11.016 1.00 0.00 C ATOM 2290 O LEU B 138 12.583 -31.679 10.485 1.00 0.00 O ATOM 2291 CB LEU B 138 14.321 -32.159 12.678 1.00 0.00 C ATOM 2292 CG LEU B 138 15.298 -32.234 13.864 1.00 0.00 C ATOM 2293 CD1 LEU B 138 14.573 -32.130 15.195 1.00 0.00 C ATOM 2294 CD2 LEU B 138 16.109 -33.519 13.802 1.00 0.00 C ATOM 0 H LEU B 138 12.328 -31.308 13.952 1.00 0.00 H new ATOM 0 HA LEU B 138 14.462 -30.034 12.535 1.00 0.00 H new ATOM 0 HB2 LEU B 138 13.526 -32.887 12.839 1.00 0.00 H new ATOM 0 HB3 LEU B 138 14.851 -32.461 11.775 1.00 0.00 H new ATOM 0 HG LEU B 138 15.975 -31.383 13.789 1.00 0.00 H new ATOM 0 HD11 LEU B 138 15.296 -32.187 16.009 1.00 0.00 H new ATOM 0 HD12 LEU B 138 14.042 -31.179 15.247 1.00 0.00 H new ATOM 0 HD13 LEU B 138 13.860 -32.949 15.286 1.00 0.00 H new ATOM 0 HD21 LEU B 138 16.796 -33.557 14.648 1.00 0.00 H new ATOM 0 HD22 LEU B 138 15.437 -34.376 13.842 1.00 0.00 H new ATOM 0 HD23 LEU B 138 16.677 -33.546 12.872 1.00 0.00 H new ATOM 2306 N ALA B 139 13.182 -29.511 10.437 1.00 0.00 N ATOM 2307 CA ALA B 139 12.624 -29.254 9.117 1.00 0.00 C ATOM 2308 C ALA B 139 13.676 -28.679 8.180 1.00 0.00 C ATOM 2309 O ALA B 139 14.840 -28.527 8.555 1.00 0.00 O ATOM 2310 CB ALA B 139 11.447 -28.293 9.224 1.00 0.00 C ATOM 0 H ALA B 139 13.627 -28.700 10.867 1.00 0.00 H new ATOM 0 HA ALA B 139 12.280 -30.203 8.705 1.00 0.00 H new ATOM 0 HB1 ALA B 139 11.037 -28.108 8.231 1.00 0.00 H new ATOM 0 HB2 ALA B 139 10.676 -28.731 9.859 1.00 0.00 H new ATOM 0 HB3 ALA B 139 11.784 -27.352 9.659 1.00 0.00 H new ATOM 2316 N SER B 140 13.270 -28.352 6.963 1.00 0.00 N ATOM 2317 CA SER B 140 14.148 -27.671 6.032 1.00 0.00 C ATOM 2318 C SER B 140 13.626 -26.263 5.778 1.00 0.00 C ATOM 2319 O SER B 140 12.888 -26.023 4.820 1.00 0.00 O ATOM 2320 CB SER B 140 14.263 -28.450 4.715 1.00 0.00 C ATOM 2321 OG SER B 140 15.224 -27.866 3.846 1.00 0.00 O ATOM 0 H SER B 140 12.337 -28.548 6.599 1.00 0.00 H new ATOM 0 HA SER B 140 15.145 -27.611 6.469 1.00 0.00 H new ATOM 0 HB2 SER B 140 14.541 -29.483 4.925 1.00 0.00 H new ATOM 0 HB3 SER B 140 13.292 -28.476 4.220 1.00 0.00 H new ATOM 0 HG SER B 140 15.274 -28.386 3.017 1.00 0.00 H new ATOM 2327 N SER B 141 13.973 -25.347 6.667 1.00 0.00 N ATOM 2328 CA SER B 141 13.582 -23.958 6.534 1.00 0.00 C ATOM 2329 C SER B 141 14.824 -23.073 6.563 1.00 0.00 C ATOM 2330 O SER B 141 15.298 -22.677 5.478 1.00 0.00 O ATOM 2331 CB SER B 141 12.608 -23.573 7.657 1.00 0.00 C ATOM 2332 OG SER B 141 11.430 -24.364 7.600 1.00 0.00 O ATOM 2333 OXT SER B 141 15.344 -22.812 7.670 1.00 0.00 O ATOM 0 H SER B 141 14.531 -25.546 7.497 1.00 0.00 H new ATOM 0 HA SER B 141 13.073 -23.814 5.581 1.00 0.00 H new ATOM 0 HB2 SER B 141 13.092 -23.704 8.625 1.00 0.00 H new ATOM 0 HB3 SER B 141 12.347 -22.518 7.572 1.00 0.00 H new ATOM 0 HG SER B 141 10.713 -23.853 7.170 1.00 0.00 H new TER 2339 SER B 141