USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1247 hydrogens (11 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 CYS SG : rot 180:sc= -1.71! USER MOD Set 1.2: A 137 LYS NZ :NH3+ -120:sc= 0.763 (180deg=-1.03) USER MOD Set 2.1: A 47 LYS NZ :NH3+ 147:sc= 0.458 (180deg=-0.0808) USER MOD Set 2.2: A 87 TYR OH : rot -167:sc= 0.917 USER MOD Set 2.3: A 98 TYR OH : rot -105:sc= 0.438 USER MOD Set 2.4: A 136 MET CE :methyl 174:sc= -2.78! (180deg=-3.1) USER MOD Set 3.1: A 26 ASN :FLIP amide:sc= -1.2 F(o=-5,f=-1.7) USER MOD Set 3.2: A 27 ASN : amide:sc= -0.503 K(o=-1.7,f=-11!) USER MOD Single : A 1 GLY N :NH3+ -118:sc= 0.112 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl -125:sc= -1.05 (180deg=-1.34) USER MOD Single : A 11 CYS SG : rot 25:sc= -0.898 USER MOD Single : A 19 CYS SG : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 GLN : amide:sc= -0.754 K(o=-0.75,f=-2.4) USER MOD Single : A 37 SER OG : rot 175:sc= 0.752 USER MOD Single : A 41 HIS : no HD1:sc= -0.173 X(o=-0.17,f=-0.58) USER MOD Single : A 42 HIS : no HD1:sc= -7.22! C(o=-7.2!,f=-14!) USER MOD Single : A 44 THR OG1 : rot 155:sc= 0.401 USER MOD Single : A 49 HIS : no HD1:sc= -1.61 K(o=-1.6,f=-2.7) USER MOD Single : A 59 THR OG1 : rot 81:sc= -1.07! USER MOD Single : A 64 THR OG1 : rot 73:sc= -3.39! USER MOD Single : A 65 GLN : amide:sc= -0.0209 X(o=-0.021,f=-0.43) USER MOD Single : A 74 GLN : amide:sc= -0.366 X(o=-0.37,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.109 X(o=-0.11,f=0.0062) USER MOD Single : A 91 ASN : amide:sc=-0.00951 K(o=-0.0095,f=-0.54) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -166:sc=-0.00988 (180deg=-0.216) USER MOD Single : A 106 TYR OH : rot -43:sc= 0.158 USER MOD Single : A 113 SER OG : rot 180:sc= 0.188 USER MOD Single : A 114 HIS : no HD1:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 116 HIS : no HE2:sc= -3.76! C(o=-3.8!,f=-7!) USER MOD Single : A 117 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.061) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.486 F(o=-1.7,f=-0.49) USER MOD Single : A 132 GLN :FLIP amide:sc= -0.591 F(o=-2,f=-0.59) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN :FLIP amide:sc= -0.308 F(o=-1.9,f=-0.31) USER MOD Single : A 144 HIS : no HE2:sc= -1.19 K(o=-1.2,f=-2.7!) USER MOD Single : A 145 GLN : amide:sc= -0.0993 X(o=-0.099,f=-0.1) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ATP O2' : rot 180:sc= 0 USER MOD Single : A 154 ATP O3' : rot 140:sc= 0.15 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.594 -8.075 -8.483 1.00 0.00 N ATOM 2 CA GLY A 1 12.547 -8.934 -9.157 1.00 0.00 C ATOM 3 C GLY A 1 13.951 -8.356 -9.042 1.00 0.00 C ATOM 4 O GLY A 1 14.118 -7.188 -8.698 1.00 0.00 O ATOM 0 H1 GLY A 1 11.147 -8.598 -7.703 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.086 -7.241 -8.104 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.864 -7.769 -9.158 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.520 -9.932 -8.720 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.274 -9.038 -10.207 1.00 0.00 H new ATOM 8 N PRO A 2 14.961 -9.180 -9.330 1.00 0.00 N ATOM 9 CA PRO A 2 16.358 -8.806 -9.280 1.00 0.00 C ATOM 10 C PRO A 2 16.683 -7.884 -10.447 1.00 0.00 C ATOM 11 O PRO A 2 17.826 -7.826 -10.895 1.00 0.00 O ATOM 12 CB PRO A 2 17.121 -10.124 -9.394 1.00 0.00 C ATOM 13 CG PRO A 2 16.179 -10.988 -10.233 1.00 0.00 C ATOM 14 CD PRO A 2 14.801 -10.560 -9.735 1.00 0.00 C ATOM 0 HA PRO A 2 16.621 -8.269 -8.368 1.00 0.00 H new ATOM 0 HB2 PRO A 2 18.088 -9.991 -9.879 1.00 0.00 H new ATOM 0 HB3 PRO A 2 17.313 -10.566 -8.416 1.00 0.00 H new ATOM 0 HG2 PRO A 2 16.300 -10.801 -11.300 1.00 0.00 H new ATOM 0 HG3 PRO A 2 16.355 -12.052 -10.074 1.00 0.00 H new ATOM 0 HD2 PRO A 2 14.050 -10.657 -10.519 1.00 0.00 H new ATOM 0 HD3 PRO A 2 14.472 -11.180 -8.901 1.00 0.00 H new ATOM 22 N LEU A 3 15.677 -7.167 -10.938 1.00 0.00 N ATOM 23 CA LEU A 3 15.868 -6.250 -12.058 1.00 0.00 C ATOM 24 C LEU A 3 16.376 -6.988 -13.292 1.00 0.00 C ATOM 25 O LEU A 3 16.506 -8.213 -13.289 1.00 0.00 O ATOM 26 CB LEU A 3 16.850 -5.144 -11.672 1.00 0.00 C ATOM 27 CG LEU A 3 16.257 -4.014 -10.831 1.00 0.00 C ATOM 28 CD1 LEU A 3 16.147 -4.436 -9.373 1.00 0.00 C ATOM 29 CD2 LEU A 3 17.100 -2.753 -10.965 1.00 0.00 C ATOM 0 H LEU A 3 14.723 -7.203 -10.579 1.00 0.00 H new ATOM 0 HA LEU A 3 14.902 -5.806 -12.299 1.00 0.00 H new ATOM 0 HB2 LEU A 3 17.677 -5.591 -11.121 1.00 0.00 H new ATOM 0 HB3 LEU A 3 17.268 -4.717 -12.583 1.00 0.00 H new ATOM 0 HG LEU A 3 15.255 -3.797 -11.200 1.00 0.00 H new ATOM 0 HD11 LEU A 3 15.723 -3.619 -8.789 1.00 0.00 H new ATOM 0 HD12 LEU A 3 15.502 -5.311 -9.295 1.00 0.00 H new ATOM 0 HD13 LEU A 3 17.138 -4.680 -8.989 1.00 0.00 H new ATOM 0 HD21 LEU A 3 16.664 -1.958 -10.360 1.00 0.00 H new ATOM 0 HD22 LEU A 3 18.115 -2.955 -10.622 1.00 0.00 H new ATOM 0 HD23 LEU A 3 17.126 -2.442 -12.009 1.00 0.00 H new ATOM 41 N GLY A 4 16.663 -6.232 -14.349 1.00 0.00 N ATOM 42 CA GLY A 4 17.155 -6.822 -15.579 1.00 0.00 C ATOM 43 C GLY A 4 16.316 -6.431 -16.779 1.00 0.00 C ATOM 44 O GLY A 4 15.355 -5.673 -16.648 1.00 0.00 O ATOM 0 H GLY A 4 16.562 -5.217 -14.373 1.00 0.00 H new ATOM 0 HA2 GLY A 4 18.187 -6.510 -15.742 1.00 0.00 H new ATOM 0 HA3 GLY A 4 17.162 -7.908 -15.481 1.00 0.00 H new ATOM 48 N SER A 5 16.673 -6.950 -17.948 1.00 0.00 N ATOM 49 CA SER A 5 15.939 -6.647 -19.171 1.00 0.00 C ATOM 50 C SER A 5 14.809 -7.650 -19.397 1.00 0.00 C ATOM 51 O SER A 5 14.291 -7.774 -20.506 1.00 0.00 O ATOM 52 CB SER A 5 16.882 -6.642 -20.374 1.00 0.00 C ATOM 53 OG SER A 5 16.468 -5.695 -21.344 1.00 0.00 O ATOM 0 H SER A 5 17.464 -7.581 -18.075 1.00 0.00 H new ATOM 0 HA SER A 5 15.501 -5.655 -19.060 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.895 -6.411 -20.045 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.911 -7.636 -20.821 1.00 0.00 H new ATOM 0 HG SER A 5 17.089 -5.711 -22.102 1.00 0.00 H new ATOM 59 N MET A 6 14.426 -8.362 -18.338 1.00 0.00 N ATOM 60 CA MET A 6 13.358 -9.342 -18.427 1.00 0.00 C ATOM 61 C MET A 6 12.054 -8.678 -18.837 1.00 0.00 C ATOM 62 O MET A 6 11.941 -7.451 -18.841 1.00 0.00 O ATOM 63 CB MET A 6 13.177 -10.051 -17.084 1.00 0.00 C ATOM 64 CG MET A 6 13.080 -9.100 -15.903 1.00 0.00 C ATOM 65 SD MET A 6 12.064 -9.753 -14.565 1.00 0.00 S ATOM 66 CE MET A 6 10.477 -9.891 -15.381 1.00 0.00 C ATOM 0 H MET A 6 14.843 -8.275 -17.411 1.00 0.00 H new ATOM 0 HA MET A 6 13.631 -10.076 -19.185 1.00 0.00 H new ATOM 0 HB2 MET A 6 12.275 -10.661 -17.123 1.00 0.00 H new ATOM 0 HB3 MET A 6 14.015 -10.730 -16.925 1.00 0.00 H new ATOM 0 HG2 MET A 6 14.081 -8.893 -15.525 1.00 0.00 H new ATOM 0 HG3 MET A 6 12.664 -8.151 -16.240 1.00 0.00 H new ATOM 0 HE1 MET A 6 9.726 -9.343 -14.812 1.00 0.00 H new ATOM 0 HE2 MET A 6 10.547 -9.473 -16.385 1.00 0.00 H new ATOM 0 HE3 MET A 6 10.190 -10.941 -15.444 1.00 0.00 H new ATOM 76 N ALA A 7 11.071 -9.497 -19.182 1.00 0.00 N ATOM 77 CA ALA A 7 9.767 -8.993 -19.590 1.00 0.00 C ATOM 78 C ALA A 7 9.879 -8.086 -20.806 1.00 0.00 C ATOM 79 O ALA A 7 10.971 -7.665 -21.187 1.00 0.00 O ATOM 80 CB ALA A 7 9.102 -8.251 -18.440 1.00 0.00 C ATOM 0 H ALA A 7 11.151 -10.514 -19.188 1.00 0.00 H new ATOM 0 HA ALA A 7 9.150 -9.849 -19.864 1.00 0.00 H new ATOM 0 HB1 ALA A 7 8.128 -7.880 -18.761 1.00 0.00 H new ATOM 0 HB2 ALA A 7 8.972 -8.929 -17.596 1.00 0.00 H new ATOM 0 HB3 ALA A 7 9.728 -7.412 -18.138 1.00 0.00 H new ATOM 86 N LEU A 8 8.735 -7.789 -21.403 1.00 0.00 N ATOM 87 CA LEU A 8 8.681 -6.926 -22.574 1.00 0.00 C ATOM 88 C LEU A 8 8.047 -5.585 -22.221 1.00 0.00 C ATOM 89 O LEU A 8 7.103 -5.522 -21.435 1.00 0.00 O ATOM 90 CB LEU A 8 7.890 -7.592 -23.706 1.00 0.00 C ATOM 91 CG LEU A 8 7.845 -9.124 -23.681 1.00 0.00 C ATOM 92 CD1 LEU A 8 6.961 -9.621 -22.546 1.00 0.00 C ATOM 93 CD2 LEU A 8 7.336 -9.656 -25.010 1.00 0.00 C ATOM 0 H LEU A 8 7.827 -8.135 -21.094 1.00 0.00 H new ATOM 0 HA LEU A 8 9.703 -6.757 -22.914 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.867 -7.217 -23.677 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.318 -7.276 -24.657 1.00 0.00 H new ATOM 0 HG LEU A 8 8.857 -9.493 -23.515 1.00 0.00 H new ATOM 0 HD11 LEU A 8 6.944 -10.711 -22.548 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.357 -9.266 -21.594 1.00 0.00 H new ATOM 0 HD13 LEU A 8 5.948 -9.242 -22.681 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.309 -10.745 -24.979 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.332 -9.273 -25.195 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.001 -9.332 -25.810 1.00 0.00 H new ATOM 105 N ARG A 9 8.570 -4.517 -22.807 1.00 0.00 N ATOM 106 CA ARG A 9 8.052 -3.180 -22.551 1.00 0.00 C ATOM 107 C ARG A 9 6.771 -2.939 -23.343 1.00 0.00 C ATOM 108 O ARG A 9 6.677 -3.310 -24.513 1.00 0.00 O ATOM 109 CB ARG A 9 9.101 -2.127 -22.912 1.00 0.00 C ATOM 110 CG ARG A 9 9.687 -1.414 -21.706 1.00 0.00 C ATOM 111 CD ARG A 9 10.440 -0.158 -22.113 1.00 0.00 C ATOM 112 NE ARG A 9 11.476 0.190 -21.145 1.00 0.00 N ATOM 113 CZ ARG A 9 11.860 1.438 -20.880 1.00 0.00 C ATOM 114 NH1 ARG A 9 11.309 2.463 -21.518 1.00 0.00 N ATOM 115 NH2 ARG A 9 12.804 1.662 -19.976 1.00 0.00 N ATOM 0 H ARG A 9 9.351 -4.550 -23.462 1.00 0.00 H new ATOM 0 HA ARG A 9 7.822 -3.098 -21.489 1.00 0.00 H new ATOM 0 HB2 ARG A 9 9.907 -2.605 -23.468 1.00 0.00 H new ATOM 0 HB3 ARG A 9 8.650 -1.389 -23.576 1.00 0.00 H new ATOM 0 HG2 ARG A 9 8.887 -1.152 -21.013 1.00 0.00 H new ATOM 0 HG3 ARG A 9 10.360 -2.087 -21.176 1.00 0.00 H new ATOM 0 HD2 ARG A 9 10.893 -0.307 -23.093 1.00 0.00 H new ATOM 0 HD3 ARG A 9 9.739 0.671 -22.209 1.00 0.00 H new ATOM 0 HE ARG A 9 11.934 -0.569 -20.641 1.00 0.00 H new ATOM 0 HH11 ARG A 9 10.585 2.299 -22.218 1.00 0.00 H new ATOM 0 HH12 ARG A 9 11.609 3.415 -21.309 1.00 0.00 H new ATOM 0 HH21 ARG A 9 13.235 0.879 -19.484 1.00 0.00 H new ATOM 0 HH22 ARG A 9 13.099 2.617 -19.772 1.00 0.00 H new ATOM 129 N ALA A 10 5.790 -2.318 -22.699 1.00 0.00 N ATOM 130 CA ALA A 10 4.513 -2.026 -23.342 1.00 0.00 C ATOM 131 C ALA A 10 3.893 -0.759 -22.769 1.00 0.00 C ATOM 132 O ALA A 10 4.272 -0.306 -21.687 1.00 0.00 O ATOM 133 CB ALA A 10 3.556 -3.194 -23.182 1.00 0.00 C ATOM 0 H ALA A 10 5.854 -2.006 -21.730 1.00 0.00 H new ATOM 0 HA ALA A 10 4.700 -1.868 -24.404 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.609 -2.958 -23.668 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.987 -4.083 -23.641 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.383 -3.380 -22.122 1.00 0.00 H new ATOM 139 N CYS A 11 2.934 -0.192 -23.492 1.00 0.00 N ATOM 140 CA CYS A 11 2.266 1.019 -23.039 1.00 0.00 C ATOM 141 C CYS A 11 0.884 1.165 -23.668 1.00 0.00 C ATOM 142 O CYS A 11 0.740 1.193 -24.890 1.00 0.00 O ATOM 143 CB CYS A 11 3.117 2.248 -23.367 1.00 0.00 C ATOM 144 SG CYS A 11 4.441 2.570 -22.177 1.00 0.00 S ATOM 0 H CYS A 11 2.604 -0.550 -24.388 1.00 0.00 H new ATOM 0 HA CYS A 11 2.140 0.942 -21.959 1.00 0.00 H new ATOM 0 HB2 CYS A 11 3.556 2.119 -24.356 1.00 0.00 H new ATOM 0 HB3 CYS A 11 2.468 3.123 -23.418 1.00 0.00 H new ATOM 0 HG CYS A 11 4.768 1.462 -21.582 1.00 0.00 H new ATOM 150 N GLY A 12 -0.123 1.280 -22.812 1.00 0.00 N ATOM 151 CA GLY A 12 -1.489 1.448 -23.273 1.00 0.00 C ATOM 152 C GLY A 12 -2.036 2.814 -22.908 1.00 0.00 C ATOM 153 O GLY A 12 -1.349 3.606 -22.261 1.00 0.00 O ATOM 0 H GLY A 12 -0.017 1.260 -21.798 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -1.528 1.317 -24.354 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -2.119 0.674 -22.835 1.00 0.00 H new ATOM 157 N LEU A 13 -3.269 3.100 -23.315 1.00 0.00 N ATOM 158 CA LEU A 13 -3.879 4.391 -23.016 1.00 0.00 C ATOM 159 C LEU A 13 -5.318 4.239 -22.529 1.00 0.00 C ATOM 160 O LEU A 13 -6.184 3.778 -23.271 1.00 0.00 O ATOM 161 CB LEU A 13 -3.861 5.290 -24.261 1.00 0.00 C ATOM 162 CG LEU A 13 -3.037 6.572 -24.139 1.00 0.00 C ATOM 163 CD1 LEU A 13 -3.316 7.502 -25.308 1.00 0.00 C ATOM 164 CD2 LEU A 13 -3.330 7.279 -22.823 1.00 0.00 C ATOM 0 H LEU A 13 -3.860 2.462 -23.848 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.292 4.848 -22.219 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -3.476 4.710 -25.100 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -4.888 5.561 -24.506 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.982 6.298 -24.157 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -2.720 8.408 -25.202 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.054 7.002 -26.241 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.374 7.763 -25.321 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -2.733 8.188 -22.758 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -4.388 7.536 -22.776 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -3.079 6.620 -21.992 1.00 0.00 H new ATOM 176 N ILE A 14 -5.579 4.671 -21.296 1.00 0.00 N ATOM 177 CA ILE A 14 -6.930 4.618 -20.763 1.00 0.00 C ATOM 178 C ILE A 14 -7.735 5.735 -21.393 1.00 0.00 C ATOM 179 O ILE A 14 -7.761 6.858 -20.894 1.00 0.00 O ATOM 180 CB ILE A 14 -6.974 4.789 -19.228 1.00 0.00 C ATOM 181 CG1 ILE A 14 -5.883 3.956 -18.557 1.00 0.00 C ATOM 182 CG2 ILE A 14 -8.347 4.410 -18.695 1.00 0.00 C ATOM 183 CD1 ILE A 14 -6.102 2.463 -18.671 1.00 0.00 C ATOM 0 H ILE A 14 -4.881 5.055 -20.659 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.340 3.636 -20.997 1.00 0.00 H new ATOM 0 HB ILE A 14 -6.788 5.837 -18.992 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.920 4.208 -19.002 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -5.828 4.227 -17.503 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -8.364 4.535 -17.612 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -9.103 5.053 -19.147 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -8.559 3.370 -18.944 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -5.288 1.937 -18.172 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -7.049 2.197 -18.201 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -6.127 2.178 -19.723 1.00 0.00 H new ATOM 195 N ILE A 15 -8.376 5.426 -22.506 1.00 0.00 N ATOM 196 CA ILE A 15 -9.161 6.412 -23.224 1.00 0.00 C ATOM 197 C ILE A 15 -10.561 6.505 -22.649 1.00 0.00 C ATOM 198 O ILE A 15 -11.174 5.492 -22.328 1.00 0.00 O ATOM 199 CB ILE A 15 -9.218 6.072 -24.717 1.00 0.00 C ATOM 200 CG1 ILE A 15 -7.798 5.888 -25.248 1.00 0.00 C ATOM 201 CG2 ILE A 15 -9.945 7.158 -25.493 1.00 0.00 C ATOM 202 CD1 ILE A 15 -7.730 5.114 -26.541 1.00 0.00 C ATOM 0 H ILE A 15 -8.368 4.499 -22.932 1.00 0.00 H new ATOM 0 HA ILE A 15 -8.677 7.382 -23.108 1.00 0.00 H new ATOM 0 HB ILE A 15 -9.774 5.144 -24.849 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -7.346 6.868 -25.397 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.202 5.373 -24.495 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -9.972 6.894 -26.550 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -10.963 7.254 -25.117 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.421 8.106 -25.370 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -6.691 5.023 -26.857 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -8.152 4.120 -26.393 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -8.298 5.638 -27.309 1.00 0.00 H new ATOM 214 N PHE A 16 -11.046 7.730 -22.491 1.00 0.00 N ATOM 215 CA PHE A 16 -12.360 7.961 -21.914 1.00 0.00 C ATOM 216 C PHE A 16 -13.042 9.182 -22.526 1.00 0.00 C ATOM 217 O PHE A 16 -12.502 10.286 -22.487 1.00 0.00 O ATOM 218 CB PHE A 16 -12.214 8.154 -20.406 1.00 0.00 C ATOM 219 CG PHE A 16 -11.427 9.377 -20.026 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.045 9.326 -19.925 1.00 0.00 C ATOM 221 CD2 PHE A 16 -12.069 10.578 -19.771 1.00 0.00 C ATOM 222 CE1 PHE A 16 -9.318 10.449 -19.581 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.348 11.706 -19.425 1.00 0.00 C ATOM 224 CZ PHE A 16 -9.971 11.641 -19.331 1.00 0.00 C ATOM 0 H PHE A 16 -10.546 8.579 -22.756 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.985 7.094 -22.128 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.206 8.218 -19.959 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.729 7.275 -19.981 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.530 8.396 -20.118 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.145 10.634 -19.843 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.242 10.396 -19.508 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -11.860 12.636 -19.229 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.405 12.521 -19.062 1.00 0.00 H new ATOM 234 N ARG A 17 -14.243 8.987 -23.066 1.00 0.00 N ATOM 235 CA ARG A 17 -14.992 10.090 -23.659 1.00 0.00 C ATOM 236 C ARG A 17 -15.688 10.895 -22.566 1.00 0.00 C ATOM 237 O ARG A 17 -16.593 10.398 -21.895 1.00 0.00 O ATOM 238 CB ARG A 17 -16.025 9.567 -24.659 1.00 0.00 C ATOM 239 CG ARG A 17 -15.415 9.023 -25.940 1.00 0.00 C ATOM 240 CD ARG A 17 -16.242 9.396 -27.161 1.00 0.00 C ATOM 241 NE ARG A 17 -16.833 8.222 -27.799 1.00 0.00 N ATOM 242 CZ ARG A 17 -17.890 7.572 -27.322 1.00 0.00 C ATOM 243 NH1 ARG A 17 -18.477 7.979 -26.204 1.00 0.00 N ATOM 244 NH2 ARG A 17 -18.357 6.509 -27.963 1.00 0.00 N ATOM 0 H ARG A 17 -14.714 8.083 -23.105 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.292 10.735 -24.190 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.612 8.781 -24.184 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.715 10.373 -24.909 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.403 9.411 -26.054 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -15.335 7.938 -25.873 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -17.033 10.086 -26.867 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -15.612 9.921 -27.879 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.409 7.881 -28.662 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -18.118 8.794 -25.707 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -19.288 7.477 -25.842 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.905 6.191 -28.821 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -19.168 6.009 -27.598 1.00 0.00 H new ATOM 258 N ARG A 18 -15.255 12.137 -22.383 1.00 0.00 N ATOM 259 CA ARG A 18 -15.827 13.005 -21.361 1.00 0.00 C ATOM 260 C ARG A 18 -16.931 13.890 -21.935 1.00 0.00 C ATOM 261 O ARG A 18 -16.686 14.717 -22.813 1.00 0.00 O ATOM 262 CB ARG A 18 -14.729 13.866 -20.734 1.00 0.00 C ATOM 263 CG ARG A 18 -15.224 14.772 -19.619 1.00 0.00 C ATOM 264 CD ARG A 18 -14.225 14.848 -18.478 1.00 0.00 C ATOM 265 NE ARG A 18 -13.062 15.663 -18.825 1.00 0.00 N ATOM 266 CZ ARG A 18 -11.850 15.494 -18.304 1.00 0.00 C ATOM 267 NH1 ARG A 18 -11.629 14.541 -17.408 1.00 0.00 N ATOM 268 NH2 ARG A 18 -10.853 16.283 -18.682 1.00 0.00 N ATOM 0 H ARG A 18 -14.509 12.566 -22.930 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.273 12.374 -20.592 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -13.949 13.214 -20.341 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -14.271 14.478 -21.511 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.403 15.772 -20.014 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -16.178 14.401 -19.244 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.711 15.266 -17.597 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.898 13.842 -18.214 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.188 16.408 -19.510 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -12.392 13.931 -17.114 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -10.696 14.418 -17.013 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.017 17.017 -19.371 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -9.923 16.155 -18.284 1.00 0.00 H new ATOM 282 N CYS A 19 -18.148 13.712 -21.429 1.00 0.00 N ATOM 283 CA CYS A 19 -19.293 14.495 -21.884 1.00 0.00 C ATOM 284 C CYS A 19 -19.311 15.871 -21.226 1.00 0.00 C ATOM 285 O CYS A 19 -18.679 16.081 -20.190 1.00 0.00 O ATOM 286 CB CYS A 19 -20.596 13.752 -21.584 1.00 0.00 C ATOM 287 SG CYS A 19 -21.716 13.624 -22.997 1.00 0.00 S ATOM 0 H CYS A 19 -18.367 13.031 -20.702 1.00 0.00 H new ATOM 0 HA CYS A 19 -19.202 14.633 -22.961 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -20.357 12.749 -21.232 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -21.112 14.261 -20.770 1.00 0.00 H new ATOM 0 HG CYS A 19 -22.788 12.978 -22.644 1.00 0.00 H new ATOM 293 N LEU A 20 -20.036 16.807 -21.833 1.00 0.00 N ATOM 294 CA LEU A 20 -20.133 18.162 -21.302 1.00 0.00 C ATOM 295 C LEU A 20 -20.707 18.156 -19.886 1.00 0.00 C ATOM 296 O LEU A 20 -19.963 18.228 -18.908 1.00 0.00 O ATOM 297 CB LEU A 20 -20.990 19.037 -22.225 1.00 0.00 C ATOM 298 CG LEU A 20 -20.644 18.945 -23.711 1.00 0.00 C ATOM 299 CD1 LEU A 20 -21.591 19.804 -24.531 1.00 0.00 C ATOM 300 CD2 LEU A 20 -19.198 19.357 -23.954 1.00 0.00 C ATOM 0 H LEU A 20 -20.564 16.651 -22.692 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.128 18.582 -21.257 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.036 18.761 -22.094 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -20.893 20.076 -21.909 1.00 0.00 H new ATOM 0 HG LEU A 20 -20.759 17.908 -24.027 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.330 19.727 -25.587 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -22.615 19.459 -24.384 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.508 20.843 -24.212 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -18.973 19.284 -25.018 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.052 20.385 -23.622 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -18.533 18.697 -23.396 1.00 0.00 H new ATOM 312 N ILE A 21 -22.032 18.063 -19.775 1.00 0.00 N ATOM 313 CA ILE A 21 -22.687 18.039 -18.470 1.00 0.00 C ATOM 314 C ILE A 21 -23.300 16.667 -18.185 1.00 0.00 C ATOM 315 O ILE A 21 -23.768 15.987 -19.098 1.00 0.00 O ATOM 316 CB ILE A 21 -23.785 19.119 -18.356 1.00 0.00 C ATOM 317 CG1 ILE A 21 -24.795 18.990 -19.500 1.00 0.00 C ATOM 318 CG2 ILE A 21 -23.164 20.508 -18.350 1.00 0.00 C ATOM 319 CD1 ILE A 21 -25.806 17.885 -19.293 1.00 0.00 C ATOM 0 H ILE A 21 -22.669 18.003 -20.569 1.00 0.00 H new ATOM 0 HA ILE A 21 -21.914 18.250 -17.731 1.00 0.00 H new ATOM 0 HB ILE A 21 -24.315 18.970 -17.415 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -25.323 19.937 -19.616 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -24.257 18.809 -20.430 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -23.951 21.258 -18.269 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -22.486 20.600 -17.501 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.609 20.663 -19.275 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -26.489 17.853 -20.142 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -25.288 16.930 -19.207 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -26.371 18.075 -18.380 1.00 0.00 H new ATOM 331 N PRO A 22 -23.300 16.236 -16.908 1.00 0.00 N ATOM 332 CA PRO A 22 -23.848 14.936 -16.505 1.00 0.00 C ATOM 333 C PRO A 22 -25.373 14.910 -16.528 1.00 0.00 C ATOM 334 O PRO A 22 -26.024 15.954 -16.473 1.00 0.00 O ATOM 335 CB PRO A 22 -23.338 14.750 -15.067 1.00 0.00 C ATOM 336 CG PRO A 22 -22.368 15.860 -14.826 1.00 0.00 C ATOM 337 CD PRO A 22 -22.759 16.967 -15.757 1.00 0.00 C ATOM 0 HA PRO A 22 -23.537 14.145 -17.188 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -24.161 14.789 -14.353 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -22.857 13.779 -14.946 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -22.407 16.192 -13.789 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -21.346 15.533 -15.018 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -23.501 17.629 -15.311 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -21.905 17.585 -16.034 1.00 0.00 H new ATOM 345 N LYS A 23 -25.938 13.708 -16.601 1.00 0.00 N ATOM 346 CA LYS A 23 -27.386 13.540 -16.624 1.00 0.00 C ATOM 347 C LYS A 23 -27.876 12.906 -15.325 1.00 0.00 C ATOM 348 O LYS A 23 -28.385 13.592 -14.439 1.00 0.00 O ATOM 349 CB LYS A 23 -27.806 12.682 -17.820 1.00 0.00 C ATOM 350 CG LYS A 23 -28.159 13.493 -19.057 1.00 0.00 C ATOM 351 CD LYS A 23 -26.990 13.565 -20.027 1.00 0.00 C ATOM 352 CE LYS A 23 -26.682 14.997 -20.431 1.00 0.00 C ATOM 353 NZ LYS A 23 -27.045 15.269 -21.847 1.00 0.00 N ATOM 0 H LYS A 23 -25.413 12.835 -16.645 1.00 0.00 H new ATOM 0 HA LYS A 23 -27.841 14.525 -16.722 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -26.997 11.994 -18.065 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -28.665 12.074 -17.537 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -29.019 13.045 -19.554 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -28.451 14.501 -18.762 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -26.108 13.119 -19.568 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -27.218 12.977 -20.916 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -27.225 15.682 -19.780 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -25.620 15.194 -20.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -26.818 16.257 -22.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -26.508 14.634 -22.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -28.063 15.107 -21.982 1.00 0.00 H new ATOM 367 N VAL A 24 -27.712 11.591 -15.220 1.00 0.00 N ATOM 368 CA VAL A 24 -28.132 10.859 -14.029 1.00 0.00 C ATOM 369 C VAL A 24 -26.933 10.367 -13.220 1.00 0.00 C ATOM 370 O VAL A 24 -27.100 9.721 -12.185 1.00 0.00 O ATOM 371 CB VAL A 24 -29.025 9.656 -14.392 1.00 0.00 C ATOM 372 CG1 VAL A 24 -29.648 9.057 -13.139 1.00 0.00 C ATOM 373 CG2 VAL A 24 -30.098 10.064 -15.389 1.00 0.00 C ATOM 0 H VAL A 24 -27.291 11.010 -15.945 1.00 0.00 H new ATOM 0 HA VAL A 24 -28.706 11.559 -13.421 1.00 0.00 H new ATOM 0 HB VAL A 24 -28.402 8.894 -14.861 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -30.275 8.209 -13.414 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -28.860 8.722 -12.465 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -30.256 9.811 -12.639 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -30.717 9.200 -15.631 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -30.721 10.846 -14.954 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -29.627 10.439 -16.297 1.00 0.00 H new ATOM 383 N ASP A 25 -25.726 10.673 -13.692 1.00 0.00 N ATOM 384 CA ASP A 25 -24.510 10.260 -13.005 1.00 0.00 C ATOM 385 C ASP A 25 -24.390 8.737 -12.971 1.00 0.00 C ATOM 386 O ASP A 25 -24.107 8.147 -11.930 1.00 0.00 O ATOM 387 CB ASP A 25 -24.482 10.824 -11.582 1.00 0.00 C ATOM 388 CG ASP A 25 -23.177 11.528 -11.267 1.00 0.00 C ATOM 389 OD1 ASP A 25 -22.124 10.855 -11.270 1.00 0.00 O ATOM 390 OD2 ASP A 25 -23.206 12.752 -11.021 1.00 0.00 O ATOM 0 H ASP A 25 -25.567 11.205 -14.547 1.00 0.00 H new ATOM 0 HA ASP A 25 -23.659 10.657 -13.558 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -25.309 11.523 -11.454 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -24.636 10.014 -10.869 1.00 0.00 H new ATOM 396 N ASN A 26 -24.605 8.112 -14.123 1.00 0.00 N ATOM 397 CA ASN A 26 -24.519 6.658 -14.230 1.00 0.00 C ATOM 398 C ASN A 26 -23.356 6.254 -15.125 1.00 0.00 C ATOM 399 O ASN A 26 -22.513 5.443 -14.744 1.00 0.00 O ATOM 400 CB ASN A 26 -25.824 6.078 -14.775 1.00 0.00 C ATOM 401 CG ASN A 26 -26.197 6.645 -16.131 1.00 0.00 C ATOM 402 OD1 ASN A 26 -26.604 7.908 -16.154 1.00 0.00 O flip ATOM 403 ND2 ASN A 26 -26.114 5.956 -17.149 1.00 0.00 N flip ATOM 0 H ASN A 26 -24.840 8.587 -14.995 1.00 0.00 H new ATOM 0 HA ASN A 26 -24.349 6.256 -13.231 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -25.731 4.995 -14.852 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -26.629 6.279 -14.068 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -25.796 4.989 -17.086 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -26.363 6.353 -18.055 1.00 0.00 H new ATOM 410 N ASN A 27 -23.318 6.835 -16.315 1.00 0.00 N ATOM 411 CA ASN A 27 -22.259 6.555 -17.274 1.00 0.00 C ATOM 412 C ASN A 27 -21.360 7.773 -17.434 1.00 0.00 C ATOM 413 O ASN A 27 -20.247 7.810 -16.906 1.00 0.00 O ATOM 414 CB ASN A 27 -22.852 6.157 -18.625 1.00 0.00 C ATOM 415 CG ASN A 27 -23.565 4.820 -18.569 1.00 0.00 C ATOM 416 OD1 ASN A 27 -24.097 4.433 -17.531 1.00 0.00 O ATOM 417 ND2 ASN A 27 -23.578 4.108 -19.690 1.00 0.00 N ATOM 0 H ASN A 27 -24.013 7.507 -16.641 1.00 0.00 H new ATOM 0 HA ASN A 27 -21.663 5.723 -16.899 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -23.552 6.926 -18.953 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -22.057 6.111 -19.369 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -24.043 3.200 -19.712 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -23.123 4.469 -20.529 1.00 0.00 H new ATOM 424 N ALA A 28 -21.859 8.770 -18.155 1.00 0.00 N ATOM 425 CA ALA A 28 -21.116 10.003 -18.388 1.00 0.00 C ATOM 426 C ALA A 28 -19.868 9.753 -19.222 1.00 0.00 C ATOM 427 O ALA A 28 -19.758 10.229 -20.353 1.00 0.00 O ATOM 428 CB ALA A 28 -20.743 10.658 -17.065 1.00 0.00 C ATOM 0 H ALA A 28 -22.781 8.748 -18.591 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.763 10.678 -18.948 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.189 11.577 -17.257 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.649 10.891 -16.506 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.123 9.976 -16.483 1.00 0.00 H new ATOM 434 N ILE A 29 -18.923 9.009 -18.655 1.00 0.00 N ATOM 435 CA ILE A 29 -17.677 8.701 -19.338 1.00 0.00 C ATOM 436 C ILE A 29 -17.677 7.275 -19.886 1.00 0.00 C ATOM 437 O ILE A 29 -18.264 6.367 -19.299 1.00 0.00 O ATOM 438 CB ILE A 29 -16.467 8.884 -18.397 1.00 0.00 C ATOM 439 CG1 ILE A 29 -16.361 10.343 -17.955 1.00 0.00 C ATOM 440 CG2 ILE A 29 -15.180 8.449 -19.076 1.00 0.00 C ATOM 441 CD1 ILE A 29 -15.851 10.515 -16.540 1.00 0.00 C ATOM 0 H ILE A 29 -19.000 8.608 -17.720 1.00 0.00 H new ATOM 0 HA ILE A 29 -17.592 9.398 -20.171 1.00 0.00 H new ATOM 0 HB ILE A 29 -16.619 8.255 -17.520 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -15.697 10.873 -18.638 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -17.342 10.811 -18.037 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -14.343 8.588 -18.392 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -15.252 7.397 -19.352 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -15.020 9.049 -19.972 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -15.803 11.577 -16.297 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -16.527 10.015 -15.846 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -14.856 10.078 -16.456 1.00 0.00 H new ATOM 453 N GLU A 30 -16.994 7.094 -21.009 1.00 0.00 N ATOM 454 CA GLU A 30 -16.887 5.787 -21.648 1.00 0.00 C ATOM 455 C GLU A 30 -15.448 5.547 -22.086 1.00 0.00 C ATOM 456 O GLU A 30 -14.772 6.470 -22.535 1.00 0.00 O ATOM 457 CB GLU A 30 -17.823 5.696 -22.854 1.00 0.00 C ATOM 458 CG GLU A 30 -19.294 5.818 -22.491 1.00 0.00 C ATOM 459 CD GLU A 30 -19.824 7.226 -22.672 1.00 0.00 C ATOM 460 OE1 GLU A 30 -19.539 7.837 -23.726 1.00 0.00 O ATOM 461 OE2 GLU A 30 -20.522 7.719 -21.763 1.00 0.00 O ATOM 0 H GLU A 30 -16.502 7.841 -21.500 1.00 0.00 H new ATOM 0 HA GLU A 30 -17.179 5.022 -20.929 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.566 6.482 -23.564 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.660 4.744 -23.360 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.875 5.133 -23.109 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.435 5.511 -21.455 1.00 0.00 H new ATOM 469 N PHE A 31 -14.974 4.314 -21.938 1.00 0.00 N ATOM 470 CA PHE A 31 -13.601 3.979 -22.302 1.00 0.00 C ATOM 471 C PHE A 31 -13.528 3.226 -23.627 1.00 0.00 C ATOM 472 O PHE A 31 -14.447 2.493 -23.989 1.00 0.00 O ATOM 473 CB PHE A 31 -12.955 3.150 -21.190 1.00 0.00 C ATOM 474 CG PHE A 31 -13.037 3.803 -19.840 1.00 0.00 C ATOM 475 CD1 PHE A 31 -12.340 4.969 -19.580 1.00 0.00 C ATOM 476 CD2 PHE A 31 -13.817 3.255 -18.835 1.00 0.00 C ATOM 477 CE1 PHE A 31 -12.418 5.580 -18.345 1.00 0.00 C ATOM 478 CE2 PHE A 31 -13.901 3.864 -17.596 1.00 0.00 C ATOM 479 CZ PHE A 31 -13.199 5.027 -17.354 1.00 0.00 C ATOM 0 H PHE A 31 -15.517 3.533 -21.570 1.00 0.00 H new ATOM 0 HA PHE A 31 -13.055 4.914 -22.427 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -13.440 2.175 -21.145 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -11.908 2.974 -21.438 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.727 5.407 -20.354 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -14.365 2.343 -19.021 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -11.868 6.490 -18.156 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -14.514 3.430 -16.820 1.00 0.00 H new ATOM 0 HZ PHE A 31 -13.262 5.504 -16.387 1.00 0.00 H new ATOM 489 N LEU A 32 -12.419 3.416 -24.341 1.00 0.00 N ATOM 490 CA LEU A 32 -12.212 2.759 -25.628 1.00 0.00 C ATOM 491 C LEU A 32 -11.656 1.353 -25.433 1.00 0.00 C ATOM 492 O LEU A 32 -10.757 1.137 -24.622 1.00 0.00 O ATOM 493 CB LEU A 32 -11.256 3.575 -26.504 1.00 0.00 C ATOM 494 CG LEU A 32 -10.894 2.931 -27.845 1.00 0.00 C ATOM 495 CD1 LEU A 32 -12.151 2.610 -28.641 1.00 0.00 C ATOM 496 CD2 LEU A 32 -9.970 3.839 -28.644 1.00 0.00 C ATOM 0 H LEU A 32 -11.651 4.020 -24.049 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.178 2.690 -26.128 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.706 4.549 -26.696 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.338 3.753 -25.944 1.00 0.00 H new ATOM 0 HG LEU A 32 -10.367 1.998 -27.646 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -11.873 2.153 -29.591 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.774 1.918 -28.074 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.707 3.528 -28.829 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.724 3.363 -29.594 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.468 4.790 -28.833 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.055 4.015 -28.079 1.00 0.00 H new ATOM 508 N LEU A 33 -12.193 0.402 -26.188 1.00 0.00 N ATOM 509 CA LEU A 33 -11.749 -0.981 -26.104 1.00 0.00 C ATOM 510 C LEU A 33 -11.611 -1.586 -27.497 1.00 0.00 C ATOM 511 O LEU A 33 -12.405 -1.291 -28.390 1.00 0.00 O ATOM 512 CB LEU A 33 -12.732 -1.805 -25.272 1.00 0.00 C ATOM 513 CG LEU A 33 -12.379 -1.920 -23.791 1.00 0.00 C ATOM 514 CD1 LEU A 33 -13.628 -2.157 -22.962 1.00 0.00 C ATOM 515 CD2 LEU A 33 -11.369 -3.038 -23.570 1.00 0.00 C ATOM 0 H LEU A 33 -12.938 0.565 -26.866 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.773 -0.998 -25.618 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -13.723 -1.360 -25.361 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -12.793 -2.808 -25.695 1.00 0.00 H new ATOM 0 HG LEU A 33 -11.929 -0.981 -23.470 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -13.356 -2.236 -21.909 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.318 -1.324 -23.097 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.108 -3.081 -23.283 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.128 -3.106 -22.509 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -11.793 -3.984 -23.908 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -10.461 -2.825 -24.135 1.00 0.00 H new ATOM 527 N LEU A 34 -10.600 -2.427 -27.674 1.00 0.00 N ATOM 528 CA LEU A 34 -10.356 -3.071 -28.958 1.00 0.00 C ATOM 529 C LEU A 34 -10.394 -4.591 -28.817 1.00 0.00 C ATOM 530 O LEU A 34 -9.531 -5.187 -28.171 1.00 0.00 O ATOM 531 CB LEU A 34 -9.008 -2.621 -29.526 1.00 0.00 C ATOM 532 CG LEU A 34 -8.735 -1.115 -29.429 1.00 0.00 C ATOM 533 CD1 LEU A 34 -7.359 -0.783 -29.986 1.00 0.00 C ATOM 534 CD2 LEU A 34 -9.811 -0.330 -30.162 1.00 0.00 C ATOM 0 H LEU A 34 -9.935 -2.679 -26.943 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.145 -2.774 -29.649 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.214 -3.154 -29.003 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.954 -2.918 -30.573 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.757 -0.830 -28.377 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.184 0.290 -29.908 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.598 -1.317 -29.417 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.308 -1.084 -31.032 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -9.601 0.737 -30.083 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -9.821 -0.621 -31.213 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -10.783 -0.542 -29.717 1.00 0.00 H new ATOM 546 N GLN A 35 -11.407 -5.210 -29.415 1.00 0.00 N ATOM 547 CA GLN A 35 -11.569 -6.659 -29.351 1.00 0.00 C ATOM 548 C GLN A 35 -10.374 -7.378 -29.967 1.00 0.00 C ATOM 549 O GLN A 35 -9.916 -7.022 -31.052 1.00 0.00 O ATOM 550 CB GLN A 35 -12.849 -7.081 -30.069 1.00 0.00 C ATOM 551 CG GLN A 35 -13.215 -8.540 -29.851 1.00 0.00 C ATOM 552 CD GLN A 35 -14.513 -8.924 -30.537 1.00 0.00 C ATOM 553 OE1 GLN A 35 -14.936 -8.281 -31.496 1.00 0.00 O ATOM 554 NE2 GLN A 35 -15.148 -9.984 -30.047 1.00 0.00 N ATOM 0 H GLN A 35 -12.130 -4.730 -29.951 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.634 -6.939 -28.300 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.672 -6.453 -29.727 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.733 -6.900 -31.138 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.410 -9.173 -30.225 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.302 -8.733 -28.782 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -14.760 -10.487 -29.249 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.024 -10.294 -30.469 1.00 0.00 H new ATOM 563 N ALA A 36 -9.883 -8.396 -29.271 1.00 0.00 N ATOM 564 CA ALA A 36 -8.750 -9.174 -29.750 1.00 0.00 C ATOM 565 C ALA A 36 -9.146 -10.009 -30.961 1.00 0.00 C ATOM 566 O ALA A 36 -10.186 -10.668 -30.958 1.00 0.00 O ATOM 567 CB ALA A 36 -8.215 -10.067 -28.641 1.00 0.00 C ATOM 0 H ALA A 36 -10.253 -8.702 -28.371 1.00 0.00 H new ATOM 0 HA ALA A 36 -7.962 -8.484 -30.052 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.368 -10.643 -29.014 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.893 -9.451 -27.801 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.000 -10.748 -28.312 1.00 0.00 H new ATOM 573 N SER A 37 -8.313 -9.981 -31.996 1.00 0.00 N ATOM 574 CA SER A 37 -8.583 -10.738 -33.213 1.00 0.00 C ATOM 575 C SER A 37 -8.188 -12.208 -33.059 1.00 0.00 C ATOM 576 O SER A 37 -8.248 -12.978 -34.017 1.00 0.00 O ATOM 577 CB SER A 37 -7.839 -10.119 -34.396 1.00 0.00 C ATOM 578 OG SER A 37 -6.447 -10.365 -34.311 1.00 0.00 O ATOM 0 H SER A 37 -7.447 -9.443 -32.017 1.00 0.00 H new ATOM 0 HA SER A 37 -9.656 -10.696 -33.399 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.227 -10.529 -35.328 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.020 -9.044 -34.421 1.00 0.00 H new ATOM 0 HG SER A 37 -6.007 -10.036 -35.122 1.00 0.00 H new ATOM 584 N ASP A 38 -7.784 -12.594 -31.851 1.00 0.00 N ATOM 585 CA ASP A 38 -7.382 -13.969 -31.580 1.00 0.00 C ATOM 586 C ASP A 38 -7.240 -14.202 -30.080 1.00 0.00 C ATOM 587 O ASP A 38 -7.504 -13.307 -29.276 1.00 0.00 O ATOM 588 CB ASP A 38 -6.060 -14.281 -32.284 1.00 0.00 C ATOM 589 CG ASP A 38 -4.974 -13.280 -31.944 1.00 0.00 C ATOM 590 OD1 ASP A 38 -4.718 -13.068 -30.739 1.00 0.00 O ATOM 591 OD2 ASP A 38 -4.378 -12.709 -32.881 1.00 0.00 O ATOM 0 H ASP A 38 -7.727 -11.972 -31.045 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.155 -14.634 -31.963 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.729 -15.281 -32.003 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.219 -14.289 -33.362 1.00 0.00 H new ATOM 597 N GLY A 39 -6.817 -15.404 -29.709 1.00 0.00 N ATOM 598 CA GLY A 39 -6.642 -15.730 -28.306 1.00 0.00 C ATOM 599 C GLY A 39 -7.942 -16.145 -27.635 1.00 0.00 C ATOM 600 O GLY A 39 -8.563 -17.133 -28.026 1.00 0.00 O ATOM 0 H GLY A 39 -6.592 -16.160 -30.355 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -5.915 -16.537 -28.212 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.228 -14.867 -27.785 1.00 0.00 H new ATOM 604 N ILE A 40 -8.348 -15.390 -26.617 1.00 0.00 N ATOM 605 CA ILE A 40 -9.576 -15.689 -25.885 1.00 0.00 C ATOM 606 C ILE A 40 -10.733 -14.795 -26.342 1.00 0.00 C ATOM 607 O ILE A 40 -11.790 -14.771 -25.714 1.00 0.00 O ATOM 608 CB ILE A 40 -9.373 -15.541 -24.353 1.00 0.00 C ATOM 609 CG1 ILE A 40 -9.436 -14.078 -23.905 1.00 0.00 C ATOM 610 CG2 ILE A 40 -8.036 -16.135 -23.941 1.00 0.00 C ATOM 611 CD1 ILE A 40 -9.790 -13.909 -22.441 1.00 0.00 C ATOM 0 H ILE A 40 -7.846 -14.568 -26.281 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.830 -16.726 -26.105 1.00 0.00 H new ATOM 0 HB ILE A 40 -10.186 -16.080 -23.867 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.472 -13.606 -24.094 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -10.173 -13.552 -24.512 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -7.905 -16.025 -22.864 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -8.011 -17.193 -24.203 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.231 -15.614 -24.459 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -9.817 -12.848 -22.193 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -10.768 -14.351 -22.250 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.040 -14.406 -21.826 1.00 0.00 H new ATOM 623 N HIS A 41 -10.522 -14.046 -27.424 1.00 0.00 N ATOM 624 CA HIS A 41 -11.549 -13.142 -27.932 1.00 0.00 C ATOM 625 C HIS A 41 -11.872 -12.091 -26.879 1.00 0.00 C ATOM 626 O HIS A 41 -13.021 -11.689 -26.705 1.00 0.00 O ATOM 627 CB HIS A 41 -12.813 -13.916 -28.315 1.00 0.00 C ATOM 628 CG HIS A 41 -12.745 -14.539 -29.676 1.00 0.00 C ATOM 629 ND1 HIS A 41 -11.827 -14.164 -30.634 1.00 0.00 N ATOM 630 CD2 HIS A 41 -13.491 -15.520 -30.237 1.00 0.00 C ATOM 631 CE1 HIS A 41 -12.013 -14.886 -31.726 1.00 0.00 C ATOM 632 NE2 HIS A 41 -13.015 -15.716 -31.511 1.00 0.00 N ATOM 0 H HIS A 41 -9.655 -14.048 -27.961 1.00 0.00 H new ATOM 0 HA HIS A 41 -11.170 -12.649 -28.827 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -12.989 -14.697 -27.575 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -13.668 -13.241 -28.276 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -14.308 -16.050 -29.770 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -11.441 -14.809 -32.639 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -13.378 -16.394 -32.182 1.00 0.00 H new ATOM 641 N HIS A 42 -10.830 -11.663 -26.178 1.00 0.00 N ATOM 642 CA HIS A 42 -10.956 -10.663 -25.128 1.00 0.00 C ATOM 643 C HIS A 42 -10.879 -9.260 -25.711 1.00 0.00 C ATOM 644 O HIS A 42 -10.573 -9.084 -26.888 1.00 0.00 O ATOM 645 CB HIS A 42 -9.858 -10.857 -24.073 1.00 0.00 C ATOM 646 CG HIS A 42 -8.470 -10.962 -24.638 1.00 0.00 C ATOM 647 ND1 HIS A 42 -8.064 -11.974 -25.486 1.00 0.00 N ATOM 648 CD2 HIS A 42 -7.387 -10.167 -24.468 1.00 0.00 C ATOM 649 CE1 HIS A 42 -6.798 -11.792 -25.816 1.00 0.00 C ATOM 650 NE2 HIS A 42 -6.365 -10.702 -25.213 1.00 0.00 N ATOM 0 H HIS A 42 -9.877 -11.998 -26.321 1.00 0.00 H new ATOM 0 HA HIS A 42 -11.929 -10.787 -24.652 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -9.891 -10.022 -23.373 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -10.075 -11.760 -23.502 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -7.336 -9.277 -23.859 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -6.217 -12.427 -26.468 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -5.423 -10.318 -25.288 1.00 0.00 H new ATOM 659 N TRP A 43 -11.165 -8.263 -24.885 1.00 0.00 N ATOM 660 CA TRP A 43 -11.134 -6.879 -25.335 1.00 0.00 C ATOM 661 C TRP A 43 -10.052 -6.087 -24.612 1.00 0.00 C ATOM 662 O TRP A 43 -10.143 -5.843 -23.410 1.00 0.00 O ATOM 663 CB TRP A 43 -12.497 -6.226 -25.115 1.00 0.00 C ATOM 664 CG TRP A 43 -13.574 -6.811 -25.975 1.00 0.00 C ATOM 665 CD1 TRP A 43 -14.120 -8.057 -25.876 1.00 0.00 C ATOM 666 CD2 TRP A 43 -14.232 -6.171 -27.071 1.00 0.00 C ATOM 667 NE1 TRP A 43 -15.083 -8.230 -26.841 1.00 0.00 N ATOM 668 CE2 TRP A 43 -15.170 -7.085 -27.588 1.00 0.00 C ATOM 669 CE3 TRP A 43 -14.120 -4.914 -27.663 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -15.992 -6.776 -28.672 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -14.934 -4.607 -28.735 1.00 0.00 C ATOM 672 CH2 TRP A 43 -15.860 -5.534 -29.231 1.00 0.00 C ATOM 0 H TRP A 43 -11.420 -8.386 -23.905 1.00 0.00 H new ATOM 0 HA TRP A 43 -10.900 -6.875 -26.400 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -12.779 -6.332 -24.067 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -12.418 -5.158 -25.318 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -13.837 -8.800 -25.145 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -15.641 -9.073 -26.978 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -13.409 -4.192 -27.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -16.706 -7.490 -29.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -14.856 -3.635 -29.199 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -16.482 -5.263 -30.071 1.00 0.00 H new ATOM 683 N THR A 44 -9.031 -5.681 -25.361 1.00 0.00 N ATOM 684 CA THR A 44 -7.930 -4.905 -24.800 1.00 0.00 C ATOM 685 C THR A 44 -7.735 -3.613 -25.588 1.00 0.00 C ATOM 686 O THR A 44 -7.898 -3.594 -26.808 1.00 0.00 O ATOM 687 CB THR A 44 -6.636 -5.721 -24.806 1.00 0.00 C ATOM 688 OG1 THR A 44 -6.683 -6.737 -25.794 1.00 0.00 O ATOM 689 CG2 THR A 44 -6.340 -6.385 -23.480 1.00 0.00 C ATOM 0 H THR A 44 -8.943 -5.877 -26.358 1.00 0.00 H new ATOM 0 HA THR A 44 -8.180 -4.656 -23.769 1.00 0.00 H new ATOM 0 HB THR A 44 -5.846 -5.001 -25.019 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.771 -6.975 -26.062 1.00 0.00 H new ATOM 0 HG21 THR A 44 -5.409 -6.947 -23.554 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.244 -5.624 -22.706 1.00 0.00 H new ATOM 0 HG23 THR A 44 -7.154 -7.063 -23.223 1.00 0.00 H new ATOM 697 N PRO A 45 -7.379 -2.511 -24.905 1.00 0.00 N ATOM 698 CA PRO A 45 -7.164 -1.221 -25.563 1.00 0.00 C ATOM 699 C PRO A 45 -5.937 -1.240 -26.469 1.00 0.00 C ATOM 700 O PRO A 45 -5.167 -2.199 -26.465 1.00 0.00 O ATOM 701 CB PRO A 45 -6.955 -0.249 -24.398 1.00 0.00 C ATOM 702 CG PRO A 45 -6.494 -1.100 -23.265 1.00 0.00 C ATOM 703 CD PRO A 45 -7.156 -2.438 -23.450 1.00 0.00 C ATOM 0 HA PRO A 45 -7.998 -0.949 -26.210 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.215 0.512 -24.647 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.879 0.273 -24.149 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.408 -1.199 -23.269 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -6.771 -0.658 -22.308 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -6.521 -3.252 -23.099 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -8.093 -2.503 -22.896 1.00 0.00 H new ATOM 711 N PRO A 46 -5.739 -0.174 -27.261 1.00 0.00 N ATOM 712 CA PRO A 46 -4.595 -0.073 -28.172 1.00 0.00 C ATOM 713 C PRO A 46 -3.264 -0.096 -27.427 1.00 0.00 C ATOM 714 O PRO A 46 -2.801 0.932 -26.934 1.00 0.00 O ATOM 715 CB PRO A 46 -4.802 1.278 -28.866 1.00 0.00 C ATOM 716 CG PRO A 46 -5.720 2.039 -27.973 1.00 0.00 C ATOM 717 CD PRO A 46 -6.605 1.016 -27.326 1.00 0.00 C ATOM 0 HA PRO A 46 -4.550 -0.913 -28.865 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -3.856 1.803 -28.997 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -5.235 1.149 -29.858 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -5.161 2.601 -27.225 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -6.307 2.761 -28.540 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -6.931 1.333 -26.335 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -7.504 0.830 -27.914 1.00 0.00 H new ATOM 725 N LYS A 47 -2.657 -1.277 -27.345 1.00 0.00 N ATOM 726 CA LYS A 47 -1.381 -1.438 -26.657 1.00 0.00 C ATOM 727 C LYS A 47 -0.215 -1.146 -27.599 1.00 0.00 C ATOM 728 O LYS A 47 -0.404 -0.992 -28.804 1.00 0.00 O ATOM 729 CB LYS A 47 -1.258 -2.855 -26.092 1.00 0.00 C ATOM 730 CG LYS A 47 -1.670 -2.963 -24.633 1.00 0.00 C ATOM 731 CD LYS A 47 -2.256 -4.330 -24.316 1.00 0.00 C ATOM 732 CE LYS A 47 -2.224 -4.617 -22.824 1.00 0.00 C ATOM 733 NZ LYS A 47 -3.492 -5.236 -22.347 1.00 0.00 N ATOM 0 H LYS A 47 -3.029 -2.137 -27.747 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.346 -0.724 -25.834 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -1.874 -3.530 -26.686 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.226 -3.191 -26.196 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -0.805 -2.781 -23.996 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -2.403 -2.190 -24.403 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -3.284 -4.379 -24.675 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -1.696 -5.099 -24.848 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -1.390 -5.282 -22.601 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.047 -3.689 -22.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.286 -5.895 -21.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.136 -4.492 -22.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -3.941 -5.754 -23.129 1.00 0.00 H new ATOM 747 N GLY A 48 0.991 -1.071 -27.040 1.00 0.00 N ATOM 748 CA GLY A 48 2.165 -0.796 -27.848 1.00 0.00 C ATOM 749 C GLY A 48 3.460 -1.067 -27.109 1.00 0.00 C ATOM 750 O GLY A 48 3.662 -0.581 -25.997 1.00 0.00 O ATOM 0 H GLY A 48 1.175 -1.196 -26.044 1.00 0.00 H new ATOM 0 HA2 GLY A 48 2.131 -1.407 -28.750 1.00 0.00 H new ATOM 0 HA3 GLY A 48 2.145 0.246 -28.168 1.00 0.00 H new ATOM 754 N HIS A 49 4.341 -1.842 -27.731 1.00 0.00 N ATOM 755 CA HIS A 49 5.627 -2.172 -27.130 1.00 0.00 C ATOM 756 C HIS A 49 6.570 -0.975 -27.169 1.00 0.00 C ATOM 757 O HIS A 49 7.039 -0.576 -28.235 1.00 0.00 O ATOM 758 CB HIS A 49 6.263 -3.361 -27.856 1.00 0.00 C ATOM 759 CG HIS A 49 7.468 -3.909 -27.160 1.00 0.00 C ATOM 760 ND1 HIS A 49 8.624 -3.181 -26.964 1.00 0.00 N ATOM 761 CD2 HIS A 49 7.695 -5.125 -26.610 1.00 0.00 C ATOM 762 CE1 HIS A 49 9.507 -3.926 -26.325 1.00 0.00 C ATOM 763 NE2 HIS A 49 8.969 -5.108 -26.098 1.00 0.00 N ATOM 0 H HIS A 49 4.188 -2.254 -28.652 1.00 0.00 H new ATOM 0 HA HIS A 49 5.454 -2.441 -26.088 1.00 0.00 H new ATOM 0 HB2 HIS A 49 5.521 -4.153 -27.959 1.00 0.00 H new ATOM 0 HB3 HIS A 49 6.543 -3.054 -28.864 1.00 0.00 H new ATOM 0 HD2 HIS A 49 7.003 -5.954 -26.580 1.00 0.00 H new ATOM 0 HE1 HIS A 49 10.502 -3.619 -26.037 1.00 0.00 H new ATOM 0 HE2 HIS A 49 9.425 -5.884 -25.619 1.00 0.00 H new ATOM 772 N VAL A 50 6.839 -0.401 -26.000 1.00 0.00 N ATOM 773 CA VAL A 50 7.725 0.756 -25.906 1.00 0.00 C ATOM 774 C VAL A 50 9.192 0.333 -25.963 1.00 0.00 C ATOM 775 O VAL A 50 9.595 -0.646 -25.339 1.00 0.00 O ATOM 776 CB VAL A 50 7.465 1.595 -24.622 1.00 0.00 C ATOM 777 CG1 VAL A 50 7.175 0.715 -23.419 1.00 0.00 C ATOM 778 CG2 VAL A 50 8.636 2.526 -24.331 1.00 0.00 C ATOM 0 H VAL A 50 6.458 -0.716 -25.108 1.00 0.00 H new ATOM 0 HA VAL A 50 7.503 1.386 -26.767 1.00 0.00 H new ATOM 0 HB VAL A 50 6.578 2.200 -24.810 1.00 0.00 H new ATOM 0 HG11 VAL A 50 6.999 1.341 -22.544 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.290 0.110 -23.616 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.027 0.062 -23.232 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.428 3.101 -23.428 1.00 0.00 H new ATOM 0 HG22 VAL A 50 9.542 1.937 -24.186 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.777 3.207 -25.170 1.00 0.00 H new ATOM 788 N GLU A 51 9.983 1.085 -26.725 1.00 0.00 N ATOM 789 CA GLU A 51 11.407 0.803 -26.878 1.00 0.00 C ATOM 790 C GLU A 51 12.222 1.638 -25.889 1.00 0.00 C ATOM 791 O GLU A 51 11.803 2.723 -25.488 1.00 0.00 O ATOM 792 CB GLU A 51 11.829 1.068 -28.332 1.00 0.00 C ATOM 793 CG GLU A 51 13.325 1.237 -28.561 1.00 0.00 C ATOM 794 CD GLU A 51 13.633 2.242 -29.654 1.00 0.00 C ATOM 795 OE1 GLU A 51 14.263 3.277 -29.349 1.00 0.00 O ATOM 796 OE2 GLU A 51 13.246 1.993 -30.814 1.00 0.00 O ATOM 0 H GLU A 51 9.659 1.898 -27.248 1.00 0.00 H new ATOM 0 HA GLU A 51 11.601 -0.246 -26.654 1.00 0.00 H new ATOM 0 HB2 GLU A 51 11.476 0.243 -28.950 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.322 1.968 -28.681 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.798 1.558 -27.633 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.761 0.273 -28.824 1.00 0.00 H new ATOM 804 N PRO A 52 13.396 1.131 -25.470 1.00 0.00 N ATOM 805 CA PRO A 52 14.261 1.824 -24.508 1.00 0.00 C ATOM 806 C PRO A 52 14.571 3.262 -24.917 1.00 0.00 C ATOM 807 O PRO A 52 14.759 4.128 -24.063 1.00 0.00 O ATOM 808 CB PRO A 52 15.543 0.979 -24.475 1.00 0.00 C ATOM 809 CG PRO A 52 15.425 -0.002 -25.595 1.00 0.00 C ATOM 810 CD PRO A 52 13.960 -0.160 -25.887 1.00 0.00 C ATOM 0 HA PRO A 52 13.777 1.911 -23.535 1.00 0.00 H new ATOM 0 HB2 PRO A 52 16.426 1.606 -24.598 1.00 0.00 H new ATOM 0 HB3 PRO A 52 15.647 0.467 -23.518 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.958 0.353 -26.477 1.00 0.00 H new ATOM 0 HG3 PRO A 52 15.869 -0.958 -25.318 1.00 0.00 H new ATOM 0 HD2 PRO A 52 13.779 -0.357 -26.944 1.00 0.00 H new ATOM 0 HD3 PRO A 52 13.525 -0.989 -25.329 1.00 0.00 H new ATOM 818 N GLY A 53 14.623 3.516 -26.217 1.00 0.00 N ATOM 819 CA GLY A 53 14.902 4.854 -26.700 1.00 0.00 C ATOM 820 C GLY A 53 13.640 5.667 -26.920 1.00 0.00 C ATOM 821 O GLY A 53 13.698 6.886 -27.087 1.00 0.00 O ATOM 0 H GLY A 53 14.477 2.819 -26.947 1.00 0.00 H new ATOM 0 HA2 GLY A 53 15.542 5.369 -25.984 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.457 4.791 -27.636 1.00 0.00 H new ATOM 825 N GLU A 54 12.493 4.990 -26.917 1.00 0.00 N ATOM 826 CA GLU A 54 11.208 5.654 -27.116 1.00 0.00 C ATOM 827 C GLU A 54 10.652 6.159 -25.790 1.00 0.00 C ATOM 828 O GLU A 54 11.065 5.702 -24.724 1.00 0.00 O ATOM 829 CB GLU A 54 10.210 4.688 -27.756 1.00 0.00 C ATOM 830 CG GLU A 54 9.029 5.378 -28.415 1.00 0.00 C ATOM 831 CD GLU A 54 8.181 4.428 -29.238 1.00 0.00 C ATOM 832 OE1 GLU A 54 6.951 4.639 -29.306 1.00 0.00 O ATOM 833 OE2 GLU A 54 8.745 3.474 -29.812 1.00 0.00 O ATOM 0 H GLU A 54 12.428 3.981 -26.779 1.00 0.00 H new ATOM 0 HA GLU A 54 11.363 6.505 -27.779 1.00 0.00 H new ATOM 0 HB2 GLU A 54 10.729 4.084 -28.501 1.00 0.00 H new ATOM 0 HB3 GLU A 54 9.840 4.004 -26.993 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.409 5.840 -27.647 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.394 6.181 -29.056 1.00 0.00 H new ATOM 841 N ASP A 55 9.708 7.093 -25.857 1.00 0.00 N ATOM 842 CA ASP A 55 9.103 7.631 -24.646 1.00 0.00 C ATOM 843 C ASP A 55 8.070 6.659 -24.093 1.00 0.00 C ATOM 844 O ASP A 55 7.590 5.775 -24.805 1.00 0.00 O ATOM 845 CB ASP A 55 8.448 8.983 -24.917 1.00 0.00 C ATOM 846 CG ASP A 55 7.822 9.591 -23.676 1.00 0.00 C ATOM 847 OD1 ASP A 55 8.573 10.111 -22.826 1.00 0.00 O ATOM 848 OD2 ASP A 55 6.580 9.544 -23.556 1.00 0.00 O ATOM 0 H ASP A 55 9.350 7.488 -26.726 1.00 0.00 H new ATOM 0 HA ASP A 55 9.894 7.770 -23.909 1.00 0.00 H new ATOM 0 HB2 ASP A 55 9.194 9.670 -25.316 1.00 0.00 H new ATOM 0 HB3 ASP A 55 7.682 8.864 -25.684 1.00 0.00 H new ATOM 854 N ASP A 56 7.738 6.826 -22.824 1.00 0.00 N ATOM 855 CA ASP A 56 6.766 5.955 -22.174 1.00 0.00 C ATOM 856 C ASP A 56 5.352 6.229 -22.680 1.00 0.00 C ATOM 857 O ASP A 56 4.710 5.349 -23.259 1.00 0.00 O ATOM 858 CB ASP A 56 6.820 6.129 -20.655 1.00 0.00 C ATOM 859 CG ASP A 56 8.109 5.604 -20.055 1.00 0.00 C ATOM 860 OD1 ASP A 56 8.200 4.379 -19.826 1.00 0.00 O ATOM 861 OD2 ASP A 56 9.027 6.415 -19.811 1.00 0.00 O ATOM 0 H ASP A 56 8.124 7.554 -22.223 1.00 0.00 H new ATOM 0 HA ASP A 56 7.025 4.926 -22.423 1.00 0.00 H new ATOM 0 HB2 ASP A 56 6.713 7.186 -20.410 1.00 0.00 H new ATOM 0 HB3 ASP A 56 5.975 5.610 -20.203 1.00 0.00 H new ATOM 867 N LEU A 57 4.864 7.444 -22.455 1.00 0.00 N ATOM 868 CA LEU A 57 3.520 7.814 -22.889 1.00 0.00 C ATOM 869 C LEU A 57 3.388 7.740 -24.405 1.00 0.00 C ATOM 870 O LEU A 57 2.369 7.287 -24.922 1.00 0.00 O ATOM 871 CB LEU A 57 3.163 9.224 -22.406 1.00 0.00 C ATOM 872 CG LEU A 57 1.786 9.734 -22.852 1.00 0.00 C ATOM 873 CD1 LEU A 57 0.700 8.716 -22.533 1.00 0.00 C ATOM 874 CD2 LEU A 57 1.467 11.070 -22.199 1.00 0.00 C ATOM 0 H LEU A 57 5.375 8.186 -21.977 1.00 0.00 H new ATOM 0 HA LEU A 57 2.825 7.100 -22.447 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.204 9.240 -21.317 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.924 9.918 -22.764 1.00 0.00 H new ATOM 0 HG LEU A 57 1.816 9.876 -23.932 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.266 9.101 -22.859 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.913 7.782 -23.053 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.675 8.535 -21.458 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.486 11.412 -22.530 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.464 10.954 -21.115 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.222 11.803 -22.483 1.00 0.00 H new ATOM 886 N GLU A 58 4.421 8.185 -25.113 1.00 0.00 N ATOM 887 CA GLU A 58 4.409 8.167 -26.576 1.00 0.00 C ATOM 888 C GLU A 58 4.010 6.792 -27.095 1.00 0.00 C ATOM 889 O GLU A 58 3.184 6.682 -27.997 1.00 0.00 O ATOM 890 CB GLU A 58 5.782 8.554 -27.128 1.00 0.00 C ATOM 891 CG GLU A 58 5.893 10.014 -27.543 1.00 0.00 C ATOM 892 CD GLU A 58 7.201 10.656 -27.116 1.00 0.00 C ATOM 893 OE1 GLU A 58 8.251 10.307 -27.698 1.00 0.00 O ATOM 894 OE2 GLU A 58 7.175 11.507 -26.203 1.00 0.00 O ATOM 0 H GLU A 58 5.275 8.562 -24.702 1.00 0.00 H new ATOM 0 HA GLU A 58 3.673 8.896 -26.917 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.539 8.343 -26.372 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.007 7.924 -27.989 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.796 10.086 -28.626 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.063 10.573 -27.111 1.00 0.00 H new ATOM 902 N THR A 59 4.583 5.741 -26.515 1.00 0.00 N ATOM 903 CA THR A 59 4.250 4.385 -26.930 1.00 0.00 C ATOM 904 C THR A 59 2.763 4.134 -26.720 1.00 0.00 C ATOM 905 O THR A 59 2.092 3.557 -27.576 1.00 0.00 O ATOM 906 CB THR A 59 5.089 3.357 -26.165 1.00 0.00 C ATOM 907 OG1 THR A 59 6.464 3.540 -26.447 1.00 0.00 O ATOM 908 CG2 THR A 59 4.744 1.922 -26.508 1.00 0.00 C ATOM 0 H THR A 59 5.272 5.802 -25.765 1.00 0.00 H new ATOM 0 HA THR A 59 4.480 4.276 -27.990 1.00 0.00 H new ATOM 0 HB THR A 59 4.866 3.524 -25.111 1.00 0.00 H new ATOM 0 HG1 THR A 59 6.815 4.275 -25.902 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.376 1.248 -25.930 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.698 1.732 -26.269 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.910 1.752 -27.572 1.00 0.00 H new ATOM 916 N ALA A 60 2.246 4.604 -25.588 1.00 0.00 N ATOM 917 CA ALA A 60 0.828 4.461 -25.287 1.00 0.00 C ATOM 918 C ALA A 60 0.011 5.343 -26.222 1.00 0.00 C ATOM 919 O ALA A 60 -1.117 5.010 -26.581 1.00 0.00 O ATOM 920 CB ALA A 60 0.550 4.821 -23.832 1.00 0.00 C ATOM 0 H ALA A 60 2.786 5.085 -24.868 1.00 0.00 H new ATOM 0 HA ALA A 60 0.538 3.421 -25.439 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.514 4.708 -23.626 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.118 4.159 -23.178 1.00 0.00 H new ATOM 0 HB3 ALA A 60 0.847 5.854 -23.650 1.00 0.00 H new ATOM 926 N LEU A 61 0.603 6.466 -26.619 1.00 0.00 N ATOM 927 CA LEU A 61 -0.045 7.406 -27.524 1.00 0.00 C ATOM 928 C LEU A 61 -0.074 6.853 -28.941 1.00 0.00 C ATOM 929 O LEU A 61 -1.125 6.789 -29.580 1.00 0.00 O ATOM 930 CB LEU A 61 0.712 8.730 -27.518 1.00 0.00 C ATOM 931 CG LEU A 61 0.668 9.504 -26.206 1.00 0.00 C ATOM 932 CD1 LEU A 61 1.575 10.719 -26.301 1.00 0.00 C ATOM 933 CD2 LEU A 61 -0.760 9.906 -25.865 1.00 0.00 C ATOM 0 H LEU A 61 1.538 6.747 -26.324 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.069 7.562 -27.184 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.754 8.534 -27.769 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.308 9.364 -28.307 1.00 0.00 H new ATOM 0 HG LEU A 61 1.028 8.864 -25.400 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.543 11.272 -25.362 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.597 10.395 -26.496 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.237 11.363 -27.113 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.768 10.457 -24.925 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.160 10.537 -26.659 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.376 9.012 -25.767 1.00 0.00 H new ATOM 945 N ARG A 62 1.096 6.445 -29.420 1.00 0.00 N ATOM 946 CA ARG A 62 1.230 5.887 -30.758 1.00 0.00 C ATOM 947 C ARG A 62 0.359 4.644 -30.910 1.00 0.00 C ATOM 948 O ARG A 62 -0.333 4.480 -31.914 1.00 0.00 O ATOM 949 CB ARG A 62 2.695 5.546 -31.040 1.00 0.00 C ATOM 950 CG ARG A 62 3.350 6.470 -32.055 1.00 0.00 C ATOM 951 CD ARG A 62 4.827 6.149 -32.230 1.00 0.00 C ATOM 952 NE ARG A 62 5.108 5.567 -33.540 1.00 0.00 N ATOM 953 CZ ARG A 62 6.121 4.735 -33.785 1.00 0.00 C ATOM 954 NH1 ARG A 62 6.954 4.387 -32.811 1.00 0.00 N ATOM 955 NH2 ARG A 62 6.302 4.253 -35.007 1.00 0.00 N ATOM 0 H ARG A 62 1.970 6.491 -28.896 1.00 0.00 H new ATOM 0 HA ARG A 62 0.895 6.631 -31.480 1.00 0.00 H new ATOM 0 HB2 ARG A 62 3.256 5.590 -30.106 1.00 0.00 H new ATOM 0 HB3 ARG A 62 2.757 4.520 -31.402 1.00 0.00 H new ATOM 0 HG2 ARG A 62 2.841 6.378 -33.014 1.00 0.00 H new ATOM 0 HG3 ARG A 62 3.237 7.505 -31.732 1.00 0.00 H new ATOM 0 HD2 ARG A 62 5.413 7.059 -32.104 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.143 5.456 -31.450 1.00 0.00 H new ATOM 0 HE ARG A 62 4.492 5.812 -34.315 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.821 4.756 -31.870 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.727 3.750 -33.004 1.00 0.00 H new ATOM 0 HH21 ARG A 62 5.667 4.519 -35.759 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.077 3.617 -35.195 1.00 0.00 H new ATOM 969 N ALA A 63 0.383 3.778 -29.901 1.00 0.00 N ATOM 970 CA ALA A 63 -0.421 2.565 -29.928 1.00 0.00 C ATOM 971 C ALA A 63 -1.895 2.919 -30.068 1.00 0.00 C ATOM 972 O ALA A 63 -2.649 2.235 -30.759 1.00 0.00 O ATOM 973 CB ALA A 63 -0.186 1.745 -28.670 1.00 0.00 C ATOM 0 H ALA A 63 0.948 3.894 -29.060 1.00 0.00 H new ATOM 0 HA ALA A 63 -0.123 1.965 -30.788 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -0.795 0.841 -28.706 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.867 1.471 -28.606 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -0.462 2.334 -27.795 1.00 0.00 H new ATOM 979 N THR A 64 -2.291 4.008 -29.414 1.00 0.00 N ATOM 980 CA THR A 64 -3.668 4.476 -29.467 1.00 0.00 C ATOM 981 C THR A 64 -4.061 4.801 -30.903 1.00 0.00 C ATOM 982 O THR A 64 -5.053 4.290 -31.418 1.00 0.00 O ATOM 983 CB THR A 64 -3.846 5.717 -28.588 1.00 0.00 C ATOM 984 OG1 THR A 64 -3.390 5.471 -27.271 1.00 0.00 O ATOM 985 CG2 THR A 64 -5.280 6.184 -28.491 1.00 0.00 C ATOM 0 H THR A 64 -1.674 4.582 -28.840 1.00 0.00 H new ATOM 0 HA THR A 64 -4.314 3.683 -29.092 1.00 0.00 H new ATOM 0 HB THR A 64 -3.257 6.496 -29.073 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.411 5.440 -27.264 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.333 7.066 -27.853 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.650 6.432 -29.486 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.893 5.390 -28.064 1.00 0.00 H new ATOM 993 N GLN A 65 -3.267 5.649 -31.548 1.00 0.00 N ATOM 994 CA GLN A 65 -3.525 6.037 -32.928 1.00 0.00 C ATOM 995 C GLN A 65 -3.193 4.896 -33.886 1.00 0.00 C ATOM 996 O GLN A 65 -3.694 4.854 -35.011 1.00 0.00 O ATOM 997 CB GLN A 65 -2.723 7.288 -33.295 1.00 0.00 C ATOM 998 CG GLN A 65 -1.262 7.220 -32.877 1.00 0.00 C ATOM 999 CD GLN A 65 -0.407 8.251 -33.587 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -0.511 8.432 -34.800 1.00 0.00 O ATOM 1001 NE2 GLN A 65 0.448 8.931 -32.832 1.00 0.00 N ATOM 0 H GLN A 65 -2.439 6.080 -31.136 1.00 0.00 H new ATOM 0 HA GLN A 65 -4.587 6.264 -33.021 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.777 7.441 -34.373 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.186 8.156 -32.827 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -1.188 7.371 -31.800 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -0.873 6.224 -33.087 1.00 0.00 H new ATOM 0 HE21 GLN A 65 0.501 8.748 -31.830 1.00 0.00 H new ATOM 0 HE22 GLN A 65 1.052 9.636 -33.254 1.00 0.00 H new ATOM 1010 N GLU A 66 -2.350 3.971 -33.437 1.00 0.00 N ATOM 1011 CA GLU A 66 -1.959 2.831 -34.257 1.00 0.00 C ATOM 1012 C GLU A 66 -3.040 1.753 -34.256 1.00 0.00 C ATOM 1013 O GLU A 66 -3.336 1.161 -35.295 1.00 0.00 O ATOM 1014 CB GLU A 66 -0.639 2.244 -33.751 1.00 0.00 C ATOM 1015 CG GLU A 66 0.591 2.896 -34.359 1.00 0.00 C ATOM 1016 CD GLU A 66 0.904 2.369 -35.744 1.00 0.00 C ATOM 1017 OE1 GLU A 66 0.842 1.137 -35.940 1.00 0.00 O ATOM 1018 OE2 GLU A 66 1.212 3.189 -36.637 1.00 0.00 O ATOM 0 H GLU A 66 -1.925 3.989 -32.510 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.829 3.183 -35.280 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -0.597 2.349 -32.667 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.619 1.176 -33.969 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.439 3.974 -34.410 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.448 2.726 -33.707 1.00 0.00 H new ATOM 1026 N GLU A 67 -3.623 1.498 -33.086 1.00 0.00 N ATOM 1027 CA GLU A 67 -4.665 0.483 -32.959 1.00 0.00 C ATOM 1028 C GLU A 67 -6.052 1.112 -32.793 1.00 0.00 C ATOM 1029 O GLU A 67 -7.042 0.400 -32.622 1.00 0.00 O ATOM 1030 CB GLU A 67 -4.369 -0.434 -31.771 1.00 0.00 C ATOM 1031 CG GLU A 67 -3.362 -1.528 -32.082 1.00 0.00 C ATOM 1032 CD GLU A 67 -1.948 -0.998 -32.206 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -1.211 -1.472 -33.096 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -1.578 -0.106 -31.415 1.00 0.00 O ATOM 0 H GLU A 67 -3.392 1.978 -32.216 1.00 0.00 H new ATOM 0 HA GLU A 67 -4.667 -0.101 -33.879 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -3.995 0.168 -30.943 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.299 -0.893 -31.436 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -3.396 -2.282 -31.296 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -3.644 -2.023 -33.011 1.00 0.00 H new ATOM 1042 N ALA A 68 -6.125 2.441 -32.840 1.00 0.00 N ATOM 1043 CA ALA A 68 -7.403 3.131 -32.694 1.00 0.00 C ATOM 1044 C ALA A 68 -7.489 4.383 -33.562 1.00 0.00 C ATOM 1045 O ALA A 68 -8.553 4.986 -33.674 1.00 0.00 O ATOM 1046 CB ALA A 68 -7.649 3.504 -31.245 1.00 0.00 C ATOM 0 H ALA A 68 -5.322 3.055 -32.977 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.172 2.436 -33.030 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.607 4.017 -31.159 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.665 2.601 -30.635 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.852 4.162 -30.898 1.00 0.00 H new ATOM 1052 N GLY A 69 -6.380 4.783 -34.170 1.00 0.00 N ATOM 1053 CA GLY A 69 -6.389 5.969 -35.006 1.00 0.00 C ATOM 1054 C GLY A 69 -6.491 7.258 -34.205 1.00 0.00 C ATOM 1055 O GLY A 69 -6.521 8.347 -34.780 1.00 0.00 O ATOM 0 H GLY A 69 -5.479 4.311 -34.100 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.479 5.991 -35.606 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.227 5.911 -35.700 1.00 0.00 H new ATOM 1059 N ILE A 70 -6.536 7.142 -32.878 1.00 0.00 N ATOM 1060 CA ILE A 70 -6.622 8.312 -32.014 1.00 0.00 C ATOM 1061 C ILE A 70 -5.272 8.610 -31.368 1.00 0.00 C ATOM 1062 O ILE A 70 -4.694 7.763 -30.689 1.00 0.00 O ATOM 1063 CB ILE A 70 -7.692 8.141 -30.911 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -8.946 7.452 -31.461 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -8.055 9.494 -30.323 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -9.748 6.714 -30.410 1.00 0.00 C ATOM 0 H ILE A 70 -6.514 6.251 -32.382 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.915 9.149 -32.648 1.00 0.00 H new ATOM 0 HB ILE A 70 -7.274 7.510 -30.127 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.583 8.200 -31.932 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -8.651 6.749 -32.240 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -8.809 9.363 -29.547 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.166 9.953 -29.891 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -8.451 10.138 -31.109 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -10.619 6.253 -30.875 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -9.128 5.942 -29.955 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -10.075 7.416 -29.643 1.00 0.00 H new ATOM 1078 N GLU A 71 -4.764 9.817 -31.597 1.00 0.00 N ATOM 1079 CA GLU A 71 -3.475 10.221 -31.049 1.00 0.00 C ATOM 1080 C GLU A 71 -3.642 11.223 -29.913 1.00 0.00 C ATOM 1081 O GLU A 71 -4.726 11.762 -29.702 1.00 0.00 O ATOM 1082 CB GLU A 71 -2.605 10.827 -32.151 1.00 0.00 C ATOM 1083 CG GLU A 71 -3.138 12.144 -32.690 1.00 0.00 C ATOM 1084 CD GLU A 71 -2.160 12.836 -33.620 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -2.589 13.287 -34.704 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -0.967 12.925 -33.267 1.00 0.00 O ATOM 0 H GLU A 71 -5.226 10.532 -32.159 1.00 0.00 H new ATOM 0 HA GLU A 71 -2.989 9.332 -30.647 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.598 10.983 -31.763 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.524 10.114 -32.972 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.072 11.963 -33.222 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.370 12.806 -31.856 1.00 0.00 H new ATOM 1094 N ALA A 72 -2.553 11.476 -29.190 1.00 0.00 N ATOM 1095 CA ALA A 72 -2.565 12.420 -28.076 1.00 0.00 C ATOM 1096 C ALA A 72 -3.252 13.727 -28.458 1.00 0.00 C ATOM 1097 O ALA A 72 -3.944 14.334 -27.643 1.00 0.00 O ATOM 1098 CB ALA A 72 -1.150 12.680 -27.603 1.00 0.00 C ATOM 0 H ALA A 72 -1.647 11.038 -29.357 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.137 11.976 -27.261 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.168 13.385 -26.772 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -0.698 11.744 -27.275 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.564 13.098 -28.421 1.00 0.00 H new ATOM 1104 N GLY A 73 -3.065 14.151 -29.704 1.00 0.00 N ATOM 1105 CA GLY A 73 -3.689 15.377 -30.167 1.00 0.00 C ATOM 1106 C GLY A 73 -5.185 15.217 -30.365 1.00 0.00 C ATOM 1107 O GLY A 73 -5.934 16.194 -30.340 1.00 0.00 O ATOM 0 H GLY A 73 -2.495 13.669 -30.399 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.502 16.173 -29.446 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.230 15.684 -31.107 1.00 0.00 H new ATOM 1111 N GLN A 74 -5.622 13.973 -30.556 1.00 0.00 N ATOM 1112 CA GLN A 74 -7.037 13.672 -30.751 1.00 0.00 C ATOM 1113 C GLN A 74 -7.721 13.362 -29.420 1.00 0.00 C ATOM 1114 O GLN A 74 -8.942 13.220 -29.359 1.00 0.00 O ATOM 1115 CB GLN A 74 -7.203 12.492 -31.712 1.00 0.00 C ATOM 1116 CG GLN A 74 -8.517 12.508 -32.475 1.00 0.00 C ATOM 1117 CD GLN A 74 -8.323 12.410 -33.976 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -8.813 13.250 -34.733 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -7.604 11.383 -34.416 1.00 0.00 N ATOM 0 H GLN A 74 -5.013 13.155 -30.580 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.511 14.553 -31.183 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -6.379 12.496 -32.425 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -7.132 11.562 -31.148 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.138 11.678 -32.138 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.057 13.426 -32.242 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -7.217 10.711 -33.754 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -7.439 11.267 -35.416 1.00 0.00 H new ATOM 1128 N LEU A 75 -6.929 13.278 -28.351 1.00 0.00 N ATOM 1129 CA LEU A 75 -7.463 13.012 -27.021 1.00 0.00 C ATOM 1130 C LEU A 75 -6.810 13.934 -25.996 1.00 0.00 C ATOM 1131 O LEU A 75 -6.011 14.801 -26.346 1.00 0.00 O ATOM 1132 CB LEU A 75 -7.268 11.542 -26.600 1.00 0.00 C ATOM 1133 CG LEU A 75 -6.348 10.694 -27.485 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -4.948 10.642 -26.900 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -6.907 9.289 -27.635 1.00 0.00 C ATOM 0 H LEU A 75 -5.916 13.391 -28.383 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.535 13.206 -27.059 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.873 11.527 -25.584 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.247 11.063 -26.568 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.295 11.157 -28.471 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.308 10.036 -27.541 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.543 11.652 -26.834 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.986 10.201 -25.904 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.243 8.699 -28.266 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.985 8.822 -26.653 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.895 9.337 -28.093 1.00 0.00 H new ATOM 1147 N THR A 76 -7.155 13.737 -24.733 1.00 0.00 N ATOM 1148 CA THR A 76 -6.607 14.545 -23.648 1.00 0.00 C ATOM 1149 C THR A 76 -5.959 13.658 -22.588 1.00 0.00 C ATOM 1150 O THR A 76 -6.651 13.035 -21.786 1.00 0.00 O ATOM 1151 CB THR A 76 -7.704 15.401 -23.015 1.00 0.00 C ATOM 1152 OG1 THR A 76 -8.277 16.273 -23.969 1.00 0.00 O ATOM 1153 CG2 THR A 76 -7.216 16.245 -21.859 1.00 0.00 C ATOM 0 H THR A 76 -7.815 13.021 -24.430 1.00 0.00 H new ATOM 0 HA THR A 76 -5.843 15.201 -24.065 1.00 0.00 H new ATOM 0 HB THR A 76 -8.439 14.689 -22.639 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.977 16.810 -23.543 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.046 16.827 -21.457 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.816 15.597 -21.079 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.434 16.920 -22.206 1.00 0.00 H new ATOM 1161 N ILE A 77 -4.632 13.603 -22.593 1.00 0.00 N ATOM 1162 CA ILE A 77 -3.901 12.784 -21.633 1.00 0.00 C ATOM 1163 C ILE A 77 -3.835 13.451 -20.262 1.00 0.00 C ATOM 1164 O ILE A 77 -3.147 14.455 -20.080 1.00 0.00 O ATOM 1165 CB ILE A 77 -2.467 12.482 -22.119 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -2.481 12.069 -23.593 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -1.836 11.391 -21.267 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -3.175 10.749 -23.842 1.00 0.00 C ATOM 0 H ILE A 77 -4.042 14.114 -23.249 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.450 11.847 -21.546 1.00 0.00 H new ATOM 0 HB ILE A 77 -1.868 13.387 -22.018 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -2.976 12.846 -24.175 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -1.455 12.005 -23.954 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.825 11.190 -21.623 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.797 11.718 -20.228 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.433 10.482 -21.339 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -3.147 10.519 -24.907 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.667 9.960 -23.287 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -4.212 10.815 -23.512 1.00 0.00 H new ATOM 1180 N ILE A 78 -4.557 12.882 -19.299 1.00 0.00 N ATOM 1181 CA ILE A 78 -4.583 13.419 -17.942 1.00 0.00 C ATOM 1182 C ILE A 78 -3.261 13.146 -17.228 1.00 0.00 C ATOM 1183 O ILE A 78 -2.687 12.064 -17.347 1.00 0.00 O ATOM 1184 CB ILE A 78 -5.776 12.846 -17.132 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -6.863 13.908 -16.981 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -5.344 12.333 -15.760 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -7.449 14.369 -18.296 1.00 0.00 C ATOM 0 H ILE A 78 -5.131 12.050 -19.434 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.718 14.498 -18.013 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.173 11.996 -17.687 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -7.663 13.510 -16.356 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.447 14.769 -16.457 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.211 11.941 -15.228 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.606 11.541 -15.884 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -4.906 13.151 -15.187 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.214 15.123 -18.109 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.661 14.797 -18.915 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.895 13.520 -18.813 1.00 0.00 H new ATOM 1199 N GLU A 79 -2.785 14.146 -16.498 1.00 0.00 N ATOM 1200 CA GLU A 79 -1.525 14.034 -15.769 1.00 0.00 C ATOM 1201 C GLU A 79 -1.752 13.598 -14.327 1.00 0.00 C ATOM 1202 O GLU A 79 -2.776 13.920 -13.723 1.00 0.00 O ATOM 1203 CB GLU A 79 -0.778 15.368 -15.795 1.00 0.00 C ATOM 1204 CG GLU A 79 -0.623 15.956 -17.189 1.00 0.00 C ATOM 1205 CD GLU A 79 -0.380 17.452 -17.163 1.00 0.00 C ATOM 1206 OE1 GLU A 79 0.499 17.924 -17.914 1.00 0.00 O ATOM 1207 OE2 GLU A 79 -1.070 18.154 -16.389 1.00 0.00 O ATOM 0 H GLU A 79 -3.252 15.047 -16.394 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.923 13.272 -16.264 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.308 16.083 -15.166 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.210 15.229 -15.357 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.207 15.465 -17.697 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.521 15.747 -17.770 1.00 0.00 H new ATOM 1215 N GLY A 80 -0.787 12.870 -13.775 1.00 0.00 N ATOM 1216 CA GLY A 80 -0.897 12.409 -12.404 1.00 0.00 C ATOM 1217 C GLY A 80 -1.276 10.945 -12.307 1.00 0.00 C ATOM 1218 O GLY A 80 -1.013 10.296 -11.293 1.00 0.00 O ATOM 0 H GLY A 80 0.070 12.591 -14.253 1.00 0.00 H new ATOM 0 HA2 GLY A 80 0.053 12.568 -11.894 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.643 13.008 -11.882 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.900 10.422 -13.356 1.00 0.00 N ATOM 1223 CA PHE A 81 -2.319 9.026 -13.375 1.00 0.00 C ATOM 1224 C PHE A 81 -1.344 8.172 -14.177 1.00 0.00 C ATOM 1225 O PHE A 81 -1.064 8.457 -15.342 1.00 0.00 O ATOM 1226 CB PHE A 81 -3.722 8.905 -13.969 1.00 0.00 C ATOM 1227 CG PHE A 81 -4.271 7.506 -13.945 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -3.892 6.582 -14.906 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -5.164 7.118 -12.962 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -4.396 5.295 -14.886 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -5.673 5.834 -12.937 1.00 0.00 C ATOM 1232 CZ PHE A 81 -5.288 4.920 -13.900 1.00 0.00 C ATOM 0 H PHE A 81 -2.127 10.943 -14.203 1.00 0.00 H new ATOM 0 HA PHE A 81 -2.329 8.663 -12.347 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -4.397 9.560 -13.419 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.702 9.260 -14.999 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.195 6.871 -15.679 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -5.467 7.827 -12.206 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -4.093 4.584 -15.640 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -6.371 5.544 -12.166 1.00 0.00 H new ATOM 0 HZ PHE A 81 -5.684 3.915 -13.882 1.00 0.00 H new ATOM 1242 N LYS A 82 -0.831 7.118 -13.549 1.00 0.00 N ATOM 1243 CA LYS A 82 0.108 6.219 -14.209 1.00 0.00 C ATOM 1244 C LYS A 82 0.124 4.850 -13.542 1.00 0.00 C ATOM 1245 O LYS A 82 0.330 4.732 -12.334 1.00 0.00 O ATOM 1246 CB LYS A 82 1.519 6.808 -14.207 1.00 0.00 C ATOM 1247 CG LYS A 82 2.229 6.671 -15.542 1.00 0.00 C ATOM 1248 CD LYS A 82 3.707 7.014 -15.428 1.00 0.00 C ATOM 1249 CE LYS A 82 4.425 6.096 -14.461 1.00 0.00 C ATOM 1250 NZ LYS A 82 5.037 6.842 -13.325 1.00 0.00 N ATOM 0 H LYS A 82 -1.050 6.866 -12.585 1.00 0.00 H new ATOM 0 HA LYS A 82 -0.226 6.100 -15.240 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.464 7.863 -13.939 1.00 0.00 H new ATOM 0 HB3 LYS A 82 2.110 6.314 -13.436 1.00 0.00 H new ATOM 0 HG2 LYS A 82 2.119 5.651 -15.910 1.00 0.00 H new ATOM 0 HG3 LYS A 82 1.758 7.327 -16.274 1.00 0.00 H new ATOM 0 HD2 LYS A 82 4.173 6.943 -16.411 1.00 0.00 H new ATOM 0 HD3 LYS A 82 3.816 8.047 -15.097 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.722 5.359 -14.073 1.00 0.00 H new ATOM 0 HE3 LYS A 82 5.202 5.547 -14.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 5.517 6.174 -12.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 5.727 7.528 -13.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.294 7.346 -12.800 1.00 0.00 H new ATOM 1264 N ARG A 83 -0.088 3.821 -14.348 1.00 0.00 N ATOM 1265 CA ARG A 83 -0.096 2.450 -13.865 1.00 0.00 C ATOM 1266 C ARG A 83 0.283 1.494 -14.989 1.00 0.00 C ATOM 1267 O ARG A 83 -0.177 1.646 -16.120 1.00 0.00 O ATOM 1268 CB ARG A 83 -1.477 2.088 -13.317 1.00 0.00 C ATOM 1269 CG ARG A 83 -1.441 1.041 -12.213 1.00 0.00 C ATOM 1270 CD ARG A 83 -1.612 1.674 -10.841 1.00 0.00 C ATOM 1271 NE ARG A 83 -0.629 1.174 -9.883 1.00 0.00 N ATOM 1272 CZ ARG A 83 -0.154 1.887 -8.863 1.00 0.00 C ATOM 1273 NH1 ARG A 83 -0.578 3.130 -8.653 1.00 0.00 N ATOM 1274 NH2 ARG A 83 0.743 1.356 -8.046 1.00 0.00 N ATOM 0 H ARG A 83 -0.258 3.912 -15.350 1.00 0.00 H new ATOM 0 HA ARG A 83 0.636 2.361 -13.062 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.955 2.990 -12.935 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.098 1.721 -14.134 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.231 0.309 -12.378 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.494 0.502 -12.251 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.517 2.757 -10.926 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.616 1.470 -10.470 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.285 0.221 -10.002 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.272 3.544 -9.275 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.209 3.669 -7.870 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.070 0.402 -8.198 1.00 0.00 H new ATOM 0 HH22 ARG A 83 1.107 1.901 -7.265 1.00 0.00 H new ATOM 1288 N GLU A 84 1.120 0.509 -14.681 1.00 0.00 N ATOM 1289 CA GLU A 84 1.542 -0.460 -15.688 1.00 0.00 C ATOM 1290 C GLU A 84 1.107 -1.869 -15.317 1.00 0.00 C ATOM 1291 O GLU A 84 1.267 -2.301 -14.175 1.00 0.00 O ATOM 1292 CB GLU A 84 3.056 -0.414 -15.898 1.00 0.00 C ATOM 1293 CG GLU A 84 3.863 -0.847 -14.688 1.00 0.00 C ATOM 1294 CD GLU A 84 3.861 0.187 -13.578 1.00 0.00 C ATOM 1295 OE1 GLU A 84 3.021 0.073 -12.662 1.00 0.00 O ATOM 1296 OE2 GLU A 84 4.700 1.112 -13.628 1.00 0.00 O ATOM 0 H GLU A 84 1.516 0.360 -13.753 1.00 0.00 H new ATOM 0 HA GLU A 84 1.055 -0.187 -16.624 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.315 -1.054 -16.742 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.344 0.602 -16.169 1.00 0.00 H new ATOM 0 HG2 GLU A 84 3.460 -1.785 -14.305 1.00 0.00 H new ATOM 0 HG3 GLU A 84 4.891 -1.043 -14.994 1.00 0.00 H new ATOM 1304 N LEU A 85 0.564 -2.583 -16.295 1.00 0.00 N ATOM 1305 CA LEU A 85 0.106 -3.946 -16.081 1.00 0.00 C ATOM 1306 C LEU A 85 1.120 -4.941 -16.629 1.00 0.00 C ATOM 1307 O LEU A 85 1.402 -4.960 -17.826 1.00 0.00 O ATOM 1308 CB LEU A 85 -1.262 -4.163 -16.733 1.00 0.00 C ATOM 1309 CG LEU A 85 -2.269 -3.019 -16.555 1.00 0.00 C ATOM 1310 CD1 LEU A 85 -3.659 -3.463 -16.986 1.00 0.00 C ATOM 1311 CD2 LEU A 85 -2.299 -2.533 -15.107 1.00 0.00 C ATOM 0 H LEU A 85 0.431 -2.238 -17.246 1.00 0.00 H new ATOM 0 HA LEU A 85 0.006 -4.110 -15.008 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -1.114 -4.330 -17.800 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -1.699 -5.075 -16.325 1.00 0.00 H new ATOM 0 HG LEU A 85 -1.950 -2.190 -17.187 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.361 -2.640 -16.853 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.638 -3.757 -18.035 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -3.975 -4.311 -16.378 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.021 -1.722 -15.010 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.587 -3.356 -14.453 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.310 -2.174 -14.823 1.00 0.00 H new ATOM 1323 N ASN A 86 1.671 -5.761 -15.740 1.00 0.00 N ATOM 1324 CA ASN A 86 2.660 -6.756 -16.131 1.00 0.00 C ATOM 1325 C ASN A 86 2.146 -8.167 -15.885 1.00 0.00 C ATOM 1326 O ASN A 86 1.723 -8.506 -14.779 1.00 0.00 O ATOM 1327 CB ASN A 86 3.969 -6.539 -15.367 1.00 0.00 C ATOM 1328 CG ASN A 86 3.741 -6.210 -13.903 1.00 0.00 C ATOM 1329 OD1 ASN A 86 3.378 -7.078 -13.110 1.00 0.00 O ATOM 1330 ND2 ASN A 86 3.954 -4.950 -13.542 1.00 0.00 N ATOM 0 H ASN A 86 1.449 -5.755 -14.745 1.00 0.00 H new ATOM 0 HA ASN A 86 2.846 -6.638 -17.199 1.00 0.00 H new ATOM 0 HB2 ASN A 86 4.583 -7.436 -15.443 1.00 0.00 H new ATOM 0 HB3 ASN A 86 4.529 -5.729 -15.835 1.00 0.00 H new ATOM 0 HD21 ASN A 86 3.817 -4.667 -12.572 1.00 0.00 H new ATOM 0 HD22 ASN A 86 4.255 -4.265 -14.235 1.00 0.00 H new ATOM 1337 N TYR A 87 2.193 -8.985 -16.929 1.00 0.00 N ATOM 1338 CA TYR A 87 1.740 -10.367 -16.848 1.00 0.00 C ATOM 1339 C TYR A 87 2.200 -11.145 -18.068 1.00 0.00 C ATOM 1340 O TYR A 87 2.178 -10.636 -19.187 1.00 0.00 O ATOM 1341 CB TYR A 87 0.216 -10.436 -16.747 1.00 0.00 C ATOM 1342 CG TYR A 87 -0.494 -9.497 -17.695 1.00 0.00 C ATOM 1343 CD1 TYR A 87 -0.754 -9.874 -19.006 1.00 0.00 C ATOM 1344 CD2 TYR A 87 -0.902 -8.233 -17.284 1.00 0.00 C ATOM 1345 CE1 TYR A 87 -1.400 -9.021 -19.880 1.00 0.00 C ATOM 1346 CE2 TYR A 87 -1.550 -7.374 -18.153 1.00 0.00 C ATOM 1347 CZ TYR A 87 -1.796 -7.773 -19.450 1.00 0.00 C ATOM 1348 OH TYR A 87 -2.443 -6.923 -20.319 1.00 0.00 O ATOM 0 H TYR A 87 2.543 -8.712 -17.847 1.00 0.00 H new ATOM 0 HA TYR A 87 2.173 -10.810 -15.951 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.108 -11.457 -16.949 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -0.083 -10.203 -15.725 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -0.446 -10.851 -19.348 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -0.710 -7.917 -16.269 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.594 -9.331 -20.896 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -1.862 -6.396 -17.818 1.00 0.00 H new ATOM 0 HH TYR A 87 -2.470 -6.022 -19.935 1.00 0.00 H new ATOM 1358 N VAL A 88 2.612 -12.383 -17.847 1.00 0.00 N ATOM 1359 CA VAL A 88 3.070 -13.231 -18.936 1.00 0.00 C ATOM 1360 C VAL A 88 1.883 -13.838 -19.678 1.00 0.00 C ATOM 1361 O VAL A 88 1.177 -14.700 -19.153 1.00 0.00 O ATOM 1362 CB VAL A 88 4.014 -14.341 -18.434 1.00 0.00 C ATOM 1363 CG1 VAL A 88 3.271 -15.358 -17.584 1.00 0.00 C ATOM 1364 CG2 VAL A 88 4.702 -15.017 -19.604 1.00 0.00 C ATOM 0 H VAL A 88 2.639 -12.822 -16.927 1.00 0.00 H new ATOM 0 HA VAL A 88 3.634 -12.603 -19.626 1.00 0.00 H new ATOM 0 HB VAL A 88 4.773 -13.878 -17.804 1.00 0.00 H new ATOM 0 HG11 VAL A 88 3.966 -16.127 -17.246 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.833 -14.859 -16.719 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.480 -15.819 -18.176 1.00 0.00 H new ATOM 0 HG21 VAL A 88 5.365 -15.799 -19.234 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.953 -15.458 -20.261 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.283 -14.281 -20.159 1.00 0.00 H new ATOM 1374 N ALA A 89 1.654 -13.365 -20.897 1.00 0.00 N ATOM 1375 CA ALA A 89 0.537 -13.841 -21.700 1.00 0.00 C ATOM 1376 C ALA A 89 0.824 -15.221 -22.304 1.00 0.00 C ATOM 1377 O ALA A 89 0.609 -16.242 -21.654 1.00 0.00 O ATOM 1378 CB ALA A 89 0.206 -12.822 -22.783 1.00 0.00 C ATOM 0 H ALA A 89 2.227 -12.653 -21.350 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.330 -13.954 -21.049 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.631 -13.185 -23.380 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.063 -11.873 -22.320 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.075 -12.678 -23.425 1.00 0.00 H new ATOM 1384 N ARG A 90 1.301 -15.249 -23.550 1.00 0.00 N ATOM 1385 CA ARG A 90 1.603 -16.509 -24.222 1.00 0.00 C ATOM 1386 C ARG A 90 2.823 -17.179 -23.598 1.00 0.00 C ATOM 1387 O ARG A 90 2.857 -18.400 -23.437 1.00 0.00 O ATOM 1388 CB ARG A 90 1.824 -16.278 -25.725 1.00 0.00 C ATOM 1389 CG ARG A 90 3.017 -15.388 -26.053 1.00 0.00 C ATOM 1390 CD ARG A 90 2.622 -13.921 -26.143 1.00 0.00 C ATOM 1391 NE ARG A 90 3.544 -13.151 -26.980 1.00 0.00 N ATOM 1392 CZ ARG A 90 3.180 -12.458 -28.058 1.00 0.00 C ATOM 1393 NH1 ARG A 90 1.912 -12.440 -28.456 1.00 0.00 N ATOM 1394 NH2 ARG A 90 4.089 -11.779 -28.744 1.00 0.00 N ATOM 0 H ARG A 90 1.485 -14.416 -24.110 1.00 0.00 H new ATOM 0 HA ARG A 90 0.749 -17.175 -24.096 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.960 -17.243 -26.213 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.925 -15.831 -26.148 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.783 -15.511 -25.288 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.457 -15.704 -26.999 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.613 -13.842 -26.549 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.597 -13.491 -25.142 1.00 0.00 H new ATOM 0 HE ARG A 90 4.530 -13.145 -26.721 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.206 -12.960 -27.935 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.645 -11.906 -29.283 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.064 -11.788 -28.446 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.813 -11.248 -29.570 1.00 0.00 H new ATOM 1408 N ASN A 91 3.817 -16.374 -23.241 1.00 0.00 N ATOM 1409 CA ASN A 91 5.040 -16.880 -22.624 1.00 0.00 C ATOM 1410 C ASN A 91 6.043 -15.751 -22.400 1.00 0.00 C ATOM 1411 O ASN A 91 7.252 -15.973 -22.402 1.00 0.00 O ATOM 1412 CB ASN A 91 5.674 -17.969 -23.497 1.00 0.00 C ATOM 1413 CG ASN A 91 6.303 -19.079 -22.677 1.00 0.00 C ATOM 1414 OD1 ASN A 91 6.723 -18.865 -21.539 1.00 0.00 O ATOM 1415 ND2 ASN A 91 6.371 -20.275 -23.251 1.00 0.00 N ATOM 0 H ASN A 91 3.800 -15.362 -23.369 1.00 0.00 H new ATOM 0 HA ASN A 91 4.774 -17.309 -21.658 1.00 0.00 H new ATOM 0 HB2 ASN A 91 4.913 -18.393 -24.153 1.00 0.00 H new ATOM 0 HB3 ASN A 91 6.433 -17.520 -24.138 1.00 0.00 H new ATOM 0 HD21 ASN A 91 6.783 -21.060 -22.747 1.00 0.00 H new ATOM 0 HD22 ASN A 91 6.011 -20.408 -24.196 1.00 0.00 H new ATOM 1422 N LYS A 92 5.530 -14.542 -22.201 1.00 0.00 N ATOM 1423 CA LYS A 92 6.378 -13.383 -21.971 1.00 0.00 C ATOM 1424 C LYS A 92 5.604 -12.281 -21.246 1.00 0.00 C ATOM 1425 O LYS A 92 4.549 -11.844 -21.707 1.00 0.00 O ATOM 1426 CB LYS A 92 6.932 -12.865 -23.298 1.00 0.00 C ATOM 1427 CG LYS A 92 8.403 -12.485 -23.237 1.00 0.00 C ATOM 1428 CD LYS A 92 9.298 -13.702 -23.394 1.00 0.00 C ATOM 1429 CE LYS A 92 9.166 -14.322 -24.778 1.00 0.00 C ATOM 1430 NZ LYS A 92 10.458 -14.319 -25.515 1.00 0.00 N ATOM 0 H LYS A 92 4.530 -14.341 -22.195 1.00 0.00 H new ATOM 0 HA LYS A 92 7.212 -13.684 -21.337 1.00 0.00 H new ATOM 0 HB2 LYS A 92 6.794 -13.629 -24.063 1.00 0.00 H new ATOM 0 HB3 LYS A 92 6.353 -11.995 -23.609 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.627 -11.764 -24.023 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.615 -11.996 -22.286 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.335 -13.416 -23.221 1.00 0.00 H new ATOM 0 HD3 LYS A 92 9.041 -14.443 -22.637 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.805 -15.346 -24.684 1.00 0.00 H new ATOM 0 HE3 LYS A 92 8.420 -13.772 -25.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 10.324 -14.750 -26.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 10.791 -13.340 -25.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 11.164 -14.865 -24.981 1.00 0.00 H new ATOM 1444 N PRO A 93 6.116 -11.828 -20.089 1.00 0.00 N ATOM 1445 CA PRO A 93 5.473 -10.783 -19.285 1.00 0.00 C ATOM 1446 C PRO A 93 5.605 -9.404 -19.899 1.00 0.00 C ATOM 1447 O PRO A 93 6.707 -8.883 -20.064 1.00 0.00 O ATOM 1448 CB PRO A 93 6.219 -10.835 -17.966 1.00 0.00 C ATOM 1449 CG PRO A 93 7.564 -11.363 -18.321 1.00 0.00 C ATOM 1450 CD PRO A 93 7.358 -12.309 -19.468 1.00 0.00 C ATOM 0 HA PRO A 93 4.400 -10.955 -19.197 1.00 0.00 H new ATOM 0 HB2 PRO A 93 6.288 -9.848 -17.509 1.00 0.00 H new ATOM 0 HB3 PRO A 93 5.714 -11.483 -17.250 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.238 -10.553 -18.601 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.017 -11.875 -17.472 1.00 0.00 H new ATOM 0 HD2 PRO A 93 8.194 -12.280 -20.167 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.263 -13.340 -19.126 1.00 0.00 H new ATOM 1458 N LYS A 94 4.468 -8.828 -20.231 1.00 0.00 N ATOM 1459 CA LYS A 94 4.422 -7.506 -20.849 1.00 0.00 C ATOM 1460 C LYS A 94 4.017 -6.417 -19.860 1.00 0.00 C ATOM 1461 O LYS A 94 2.926 -6.455 -19.295 1.00 0.00 O ATOM 1462 CB LYS A 94 3.425 -7.512 -22.012 1.00 0.00 C ATOM 1463 CG LYS A 94 3.948 -8.161 -23.282 1.00 0.00 C ATOM 1464 CD LYS A 94 4.509 -7.128 -24.243 1.00 0.00 C ATOM 1465 CE LYS A 94 3.402 -6.324 -24.900 1.00 0.00 C ATOM 1466 NZ LYS A 94 3.707 -6.005 -26.324 1.00 0.00 N ATOM 0 H LYS A 94 3.553 -9.254 -20.084 1.00 0.00 H new ATOM 0 HA LYS A 94 5.428 -7.283 -21.204 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.521 -8.034 -21.697 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.139 -6.484 -22.235 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.724 -8.884 -23.030 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.143 -8.713 -23.768 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.179 -6.456 -23.707 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.103 -7.626 -25.009 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.468 -6.884 -24.847 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.250 -5.397 -24.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.924 -5.455 -26.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.584 -5.448 -26.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.826 -6.888 -26.860 1.00 0.00 H new ATOM 1480 N THR A 95 4.886 -5.419 -19.694 1.00 0.00 N ATOM 1481 CA THR A 95 4.590 -4.292 -18.815 1.00 0.00 C ATOM 1482 C THR A 95 3.866 -3.227 -19.621 1.00 0.00 C ATOM 1483 O THR A 95 4.424 -2.652 -20.554 1.00 0.00 O ATOM 1484 CB THR A 95 5.872 -3.713 -18.201 1.00 0.00 C ATOM 1485 OG1 THR A 95 6.485 -4.656 -17.337 1.00 0.00 O ATOM 1486 CG2 THR A 95 5.636 -2.443 -17.401 1.00 0.00 C ATOM 0 H THR A 95 5.795 -5.370 -20.155 1.00 0.00 H new ATOM 0 HA THR A 95 3.961 -4.635 -17.994 1.00 0.00 H new ATOM 0 HB THR A 95 6.515 -3.475 -19.048 1.00 0.00 H new ATOM 0 HG1 THR A 95 7.301 -4.269 -16.957 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.583 -2.087 -16.995 1.00 0.00 H new ATOM 0 HG22 THR A 95 5.209 -1.678 -18.050 1.00 0.00 H new ATOM 0 HG23 THR A 95 4.946 -2.651 -16.583 1.00 0.00 H new ATOM 1494 N VAL A 96 2.608 -2.996 -19.284 1.00 0.00 N ATOM 1495 CA VAL A 96 1.798 -2.031 -20.010 1.00 0.00 C ATOM 1496 C VAL A 96 1.451 -0.816 -19.161 1.00 0.00 C ATOM 1497 O VAL A 96 0.637 -0.905 -18.247 1.00 0.00 O ATOM 1498 CB VAL A 96 0.490 -2.684 -20.498 1.00 0.00 C ATOM 1499 CG1 VAL A 96 -0.292 -1.724 -21.383 1.00 0.00 C ATOM 1500 CG2 VAL A 96 0.780 -3.982 -21.237 1.00 0.00 C ATOM 0 H VAL A 96 2.126 -3.462 -18.515 1.00 0.00 H new ATOM 0 HA VAL A 96 2.394 -1.699 -20.860 1.00 0.00 H new ATOM 0 HB VAL A 96 -0.121 -2.918 -19.626 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.212 -2.204 -21.717 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.537 -0.825 -20.817 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.312 -1.454 -22.250 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -0.157 -4.427 -21.573 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.414 -3.776 -22.100 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.291 -4.675 -20.569 1.00 0.00 H new ATOM 1510 N ILE A 97 2.050 0.325 -19.494 1.00 0.00 N ATOM 1511 CA ILE A 97 1.784 1.567 -18.777 1.00 0.00 C ATOM 1512 C ILE A 97 0.543 2.229 -19.362 1.00 0.00 C ATOM 1513 O ILE A 97 0.415 2.350 -20.579 1.00 0.00 O ATOM 1514 CB ILE A 97 2.984 2.534 -18.865 1.00 0.00 C ATOM 1515 CG1 ILE A 97 4.268 1.826 -18.390 1.00 0.00 C ATOM 1516 CG2 ILE A 97 2.709 3.805 -18.068 1.00 0.00 C ATOM 1517 CD1 ILE A 97 4.691 2.152 -16.970 1.00 0.00 C ATOM 0 H ILE A 97 2.722 0.414 -20.256 1.00 0.00 H new ATOM 0 HA ILE A 97 1.620 1.331 -17.726 1.00 0.00 H new ATOM 0 HB ILE A 97 3.130 2.829 -19.904 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.123 0.749 -18.472 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.082 2.090 -19.065 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.566 4.474 -18.142 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.825 4.302 -18.469 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.538 3.549 -17.022 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.603 1.607 -16.728 1.00 0.00 H new ATOM 0 HD12 ILE A 97 4.874 3.223 -16.882 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.900 1.861 -16.279 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.391 2.609 -18.498 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.641 3.203 -18.951 1.00 0.00 C ATOM 1531 C TYR A 98 -1.806 4.653 -18.495 1.00 0.00 C ATOM 1532 O TYR A 98 -1.524 4.997 -17.348 1.00 0.00 O ATOM 1533 CB TYR A 98 -2.807 2.362 -18.432 1.00 0.00 C ATOM 1534 CG TYR A 98 -3.072 1.115 -19.245 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -3.626 1.195 -20.516 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -2.768 -0.143 -18.739 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -3.873 0.058 -21.260 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -3.013 -1.287 -19.478 1.00 0.00 C ATOM 1539 CZ TYR A 98 -3.565 -1.181 -20.740 1.00 0.00 C ATOM 1540 OH TYR A 98 -3.813 -2.315 -21.484 1.00 0.00 O ATOM 0 H TYR A 98 -0.307 2.517 -17.486 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.627 3.214 -20.041 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.604 2.075 -17.400 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.708 2.975 -18.421 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -3.868 2.163 -20.930 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -2.334 -0.229 -17.754 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -4.306 0.139 -22.246 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.774 -2.258 -19.070 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.605 -2.772 -21.130 1.00 0.00 H new ATOM 1550 N TRP A 99 -2.290 5.487 -19.414 1.00 0.00 N ATOM 1551 CA TRP A 99 -2.528 6.902 -19.136 1.00 0.00 C ATOM 1552 C TRP A 99 -3.967 7.269 -19.480 1.00 0.00 C ATOM 1553 O TRP A 99 -4.524 6.767 -20.450 1.00 0.00 O ATOM 1554 CB TRP A 99 -1.570 7.782 -19.942 1.00 0.00 C ATOM 1555 CG TRP A 99 -0.285 8.060 -19.232 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -0.077 8.974 -18.241 1.00 0.00 C ATOM 1557 CD2 TRP A 99 0.969 7.419 -19.463 1.00 0.00 C ATOM 1558 NE1 TRP A 99 1.234 8.934 -17.836 1.00 0.00 N ATOM 1559 CE2 TRP A 99 1.897 7.986 -18.572 1.00 0.00 C ATOM 1560 CE3 TRP A 99 1.393 6.416 -20.334 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 3.226 7.580 -18.528 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 2.715 6.015 -20.291 1.00 0.00 C ATOM 1563 CH2 TRP A 99 3.616 6.597 -19.392 1.00 0.00 C ATOM 0 H TRP A 99 -2.527 5.204 -20.365 1.00 0.00 H new ATOM 0 HA TRP A 99 -2.353 7.074 -18.074 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -1.354 7.295 -20.893 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -2.062 8.727 -20.172 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -0.832 9.631 -17.835 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.647 9.515 -17.107 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.702 5.961 -21.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 3.925 8.026 -17.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 3.058 5.241 -20.961 1.00 0.00 H new ATOM 0 HH2 TRP A 99 4.642 6.261 -19.381 1.00 0.00 H new ATOM 1574 N LEU A 100 -4.564 8.153 -18.692 1.00 0.00 N ATOM 1575 CA LEU A 100 -5.935 8.577 -18.948 1.00 0.00 C ATOM 1576 C LEU A 100 -5.984 9.542 -20.123 1.00 0.00 C ATOM 1577 O LEU A 100 -5.316 10.572 -20.116 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.536 9.243 -17.710 1.00 0.00 C ATOM 1579 CG LEU A 100 -6.118 8.634 -16.378 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -6.804 9.353 -15.228 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -6.437 7.146 -16.353 1.00 0.00 C ATOM 0 H LEU A 100 -4.127 8.587 -17.879 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.521 7.691 -19.190 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.257 10.297 -17.713 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.623 9.200 -17.786 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.041 8.755 -16.261 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.495 8.906 -14.283 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.525 10.407 -15.239 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -7.885 9.263 -15.336 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.133 6.725 -15.395 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.509 7.001 -16.489 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.898 6.645 -17.157 1.00 0.00 H new ATOM 1593 N ALA A 101 -6.780 9.204 -21.131 1.00 0.00 N ATOM 1594 CA ALA A 101 -6.917 10.043 -22.311 1.00 0.00 C ATOM 1595 C ALA A 101 -8.386 10.241 -22.654 1.00 0.00 C ATOM 1596 O ALA A 101 -9.196 9.338 -22.478 1.00 0.00 O ATOM 1597 CB ALA A 101 -6.179 9.419 -23.486 1.00 0.00 C ATOM 0 H ALA A 101 -7.341 8.352 -21.153 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.478 11.018 -22.099 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.288 10.056 -24.364 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.122 9.319 -23.240 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -6.597 8.435 -23.697 1.00 0.00 H new ATOM 1603 N GLU A 102 -8.730 11.425 -23.135 1.00 0.00 N ATOM 1604 CA GLU A 102 -10.112 11.726 -23.491 1.00 0.00 C ATOM 1605 C GLU A 102 -10.219 12.175 -24.940 1.00 0.00 C ATOM 1606 O GLU A 102 -9.737 13.246 -25.300 1.00 0.00 O ATOM 1607 CB GLU A 102 -10.676 12.812 -22.577 1.00 0.00 C ATOM 1608 CG GLU A 102 -12.152 13.093 -22.804 1.00 0.00 C ATOM 1609 CD GLU A 102 -12.418 14.531 -23.198 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -12.935 14.757 -24.313 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -12.113 15.433 -22.390 1.00 0.00 O ATOM 0 H GLU A 102 -8.076 12.192 -23.288 1.00 0.00 H new ATOM 0 HA GLU A 102 -10.692 10.812 -23.365 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -10.527 12.515 -21.539 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.112 13.732 -22.729 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -12.528 12.431 -23.584 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.706 12.861 -21.894 1.00 0.00 H new ATOM 1619 N VAL A 103 -10.861 11.354 -25.767 1.00 0.00 N ATOM 1620 CA VAL A 103 -11.029 11.686 -27.174 1.00 0.00 C ATOM 1621 C VAL A 103 -12.059 12.799 -27.338 1.00 0.00 C ATOM 1622 O VAL A 103 -13.244 12.633 -27.048 1.00 0.00 O ATOM 1623 CB VAL A 103 -11.397 10.441 -28.020 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -10.496 9.281 -27.641 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -12.856 10.035 -27.860 1.00 0.00 C ATOM 0 H VAL A 103 -11.269 10.462 -25.488 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.072 12.048 -27.550 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.250 10.706 -29.067 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -10.757 8.407 -28.238 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.457 9.551 -27.829 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.625 9.050 -26.584 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.059 9.158 -28.474 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -13.056 9.800 -26.815 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -13.499 10.856 -28.176 1.00 0.00 H new ATOM 1635 N LYS A 104 -11.576 13.954 -27.777 1.00 0.00 N ATOM 1636 CA LYS A 104 -12.416 15.134 -27.957 1.00 0.00 C ATOM 1637 C LYS A 104 -13.477 14.937 -29.036 1.00 0.00 C ATOM 1638 O LYS A 104 -14.361 15.778 -29.201 1.00 0.00 O ATOM 1639 CB LYS A 104 -11.546 16.344 -28.297 1.00 0.00 C ATOM 1640 CG LYS A 104 -10.617 16.125 -29.482 1.00 0.00 C ATOM 1641 CD LYS A 104 -9.175 15.936 -29.036 1.00 0.00 C ATOM 1642 CE LYS A 104 -8.611 17.202 -28.411 1.00 0.00 C ATOM 1643 NZ LYS A 104 -8.524 18.316 -29.395 1.00 0.00 N ATOM 0 H LYS A 104 -10.596 14.101 -28.018 1.00 0.00 H new ATOM 0 HA LYS A 104 -12.940 15.304 -27.017 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -12.193 17.196 -28.508 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.949 16.606 -27.424 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.943 15.249 -30.043 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -10.681 16.978 -30.157 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -9.120 15.119 -28.316 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.564 15.649 -29.892 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -9.240 17.505 -27.574 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.620 16.997 -28.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -7.926 19.074 -29.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -8.108 17.965 -30.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.477 18.688 -29.583 1.00 0.00 H new ATOM 1657 N ASP A 105 -13.391 13.838 -29.773 1.00 0.00 N ATOM 1658 CA ASP A 105 -14.353 13.560 -30.828 1.00 0.00 C ATOM 1659 C ASP A 105 -15.219 12.354 -30.479 1.00 0.00 C ATOM 1660 O ASP A 105 -14.759 11.216 -30.511 1.00 0.00 O ATOM 1661 CB ASP A 105 -13.624 13.333 -32.152 1.00 0.00 C ATOM 1662 CG ASP A 105 -12.647 14.446 -32.469 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -13.049 15.419 -33.139 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -11.475 14.343 -32.045 1.00 0.00 O ATOM 0 H ASP A 105 -12.668 13.128 -29.660 1.00 0.00 H new ATOM 0 HA ASP A 105 -15.011 14.423 -30.929 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -13.089 12.384 -32.112 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -14.354 13.253 -32.957 1.00 0.00 H new ATOM 1670 N TYR A 106 -16.478 12.616 -30.141 1.00 0.00 N ATOM 1671 CA TYR A 106 -17.416 11.553 -29.782 1.00 0.00 C ATOM 1672 C TYR A 106 -17.497 10.522 -30.898 1.00 0.00 C ATOM 1673 O TYR A 106 -17.547 9.317 -30.647 1.00 0.00 O ATOM 1674 CB TYR A 106 -18.804 12.130 -29.498 1.00 0.00 C ATOM 1675 CG TYR A 106 -19.575 11.370 -28.440 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -19.153 11.364 -27.116 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -20.722 10.659 -28.767 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -19.854 10.671 -26.148 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -21.429 9.964 -27.803 1.00 0.00 C ATOM 1680 CZ TYR A 106 -20.990 9.974 -26.498 1.00 0.00 C ATOM 1681 OH TYR A 106 -21.690 9.283 -25.536 1.00 0.00 O ATOM 0 H TYR A 106 -16.874 13.555 -30.108 1.00 0.00 H new ATOM 0 HA TYR A 106 -17.052 11.067 -28.877 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -18.698 13.168 -29.182 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -19.382 12.135 -30.422 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -18.263 11.910 -26.839 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -21.067 10.649 -29.790 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.514 10.676 -25.123 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -22.320 9.417 -28.072 1.00 0.00 H new ATOM 0 HH TYR A 106 -21.062 8.802 -24.957 1.00 0.00 H new ATOM 1691 N ASP A 107 -17.488 11.008 -32.134 1.00 0.00 N ATOM 1692 CA ASP A 107 -17.535 10.140 -33.301 1.00 0.00 C ATOM 1693 C ASP A 107 -16.136 9.996 -33.891 1.00 0.00 C ATOM 1694 O ASP A 107 -15.971 9.741 -35.083 1.00 0.00 O ATOM 1695 CB ASP A 107 -18.495 10.704 -34.349 1.00 0.00 C ATOM 1696 CG ASP A 107 -19.940 10.654 -33.893 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -20.704 11.582 -34.233 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -20.309 9.684 -33.196 1.00 0.00 O ATOM 0 H ASP A 107 -17.448 12.004 -32.353 1.00 0.00 H new ATOM 0 HA ASP A 107 -17.898 9.158 -32.996 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -18.222 11.736 -34.571 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -18.389 10.140 -35.276 1.00 0.00 H new ATOM 1704 N VAL A 108 -15.135 10.168 -33.031 1.00 0.00 N ATOM 1705 CA VAL A 108 -13.738 10.069 -33.427 1.00 0.00 C ATOM 1706 C VAL A 108 -13.483 8.813 -34.254 1.00 0.00 C ATOM 1707 O VAL A 108 -14.113 7.776 -34.036 1.00 0.00 O ATOM 1708 CB VAL A 108 -12.825 10.065 -32.187 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -13.238 8.975 -31.225 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -11.364 9.931 -32.572 1.00 0.00 C ATOM 0 H VAL A 108 -15.272 10.379 -32.043 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.509 10.940 -34.042 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.940 11.025 -31.684 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.581 8.989 -30.356 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.266 9.143 -30.905 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.165 8.006 -31.720 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.749 9.932 -31.672 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.214 8.997 -33.113 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.077 10.768 -33.208 1.00 0.00 H new ATOM 1720 N GLU A 109 -12.559 8.912 -35.202 1.00 0.00 N ATOM 1721 CA GLU A 109 -12.226 7.788 -36.057 1.00 0.00 C ATOM 1722 C GLU A 109 -11.524 6.700 -35.259 1.00 0.00 C ATOM 1723 O GLU A 109 -10.728 6.981 -34.365 1.00 0.00 O ATOM 1724 CB GLU A 109 -11.358 8.240 -37.245 1.00 0.00 C ATOM 1725 CG GLU A 109 -9.857 8.288 -36.966 1.00 0.00 C ATOM 1726 CD GLU A 109 -9.335 9.702 -36.805 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -8.130 9.921 -37.058 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -10.128 10.589 -36.425 1.00 0.00 O ATOM 0 H GLU A 109 -12.029 9.762 -35.395 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.153 7.377 -36.456 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -11.535 7.565 -38.083 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.686 9.231 -37.559 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -9.642 7.721 -36.060 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.324 7.800 -37.782 1.00 0.00 H new ATOM 1736 N ILE A 110 -11.824 5.461 -35.598 1.00 0.00 N ATOM 1737 CA ILE A 110 -11.221 4.323 -34.926 1.00 0.00 C ATOM 1738 C ILE A 110 -10.471 3.452 -35.922 1.00 0.00 C ATOM 1739 O ILE A 110 -11.060 2.620 -36.612 1.00 0.00 O ATOM 1740 CB ILE A 110 -12.266 3.487 -34.166 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -12.881 4.327 -33.048 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -11.620 2.236 -33.594 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -11.872 4.772 -32.011 1.00 0.00 C ATOM 0 H ILE A 110 -12.483 5.215 -36.336 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.515 4.714 -34.193 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.054 3.184 -34.856 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.357 5.206 -33.483 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -13.665 3.750 -32.558 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.369 1.652 -33.058 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -11.205 1.637 -34.405 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -10.822 2.520 -32.908 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.374 5.364 -31.246 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.414 3.897 -31.550 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -11.101 5.376 -32.489 1.00 0.00 H new ATOM 1755 N ARG A 111 -9.164 3.662 -35.990 1.00 0.00 N ATOM 1756 CA ARG A 111 -8.310 2.915 -36.903 1.00 0.00 C ATOM 1757 C ARG A 111 -7.557 1.821 -36.153 1.00 0.00 C ATOM 1758 O ARG A 111 -6.556 2.082 -35.484 1.00 0.00 O ATOM 1759 CB ARG A 111 -7.341 3.866 -37.611 1.00 0.00 C ATOM 1760 CG ARG A 111 -8.053 4.965 -38.389 1.00 0.00 C ATOM 1761 CD ARG A 111 -7.312 6.291 -38.318 1.00 0.00 C ATOM 1762 NE ARG A 111 -5.992 6.224 -38.941 1.00 0.00 N ATOM 1763 CZ ARG A 111 -5.238 7.293 -39.192 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -5.668 8.508 -38.869 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -4.051 7.149 -39.765 1.00 0.00 N ATOM 0 H ARG A 111 -8.669 4.348 -35.420 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.932 2.435 -37.659 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.680 4.320 -36.872 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.712 3.294 -38.293 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -8.154 4.663 -39.431 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.061 5.092 -37.995 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -7.905 7.062 -38.810 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -7.204 6.589 -37.275 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.627 5.307 -39.198 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -6.580 8.626 -38.427 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -5.087 9.323 -39.063 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -3.714 6.219 -40.014 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -3.474 7.968 -39.957 1.00 0.00 H new ATOM 1779 N LEU A 112 -8.066 0.598 -36.257 1.00 0.00 N ATOM 1780 CA LEU A 112 -7.472 -0.550 -35.580 1.00 0.00 C ATOM 1781 C LEU A 112 -6.462 -1.269 -36.465 1.00 0.00 C ATOM 1782 O LEU A 112 -6.122 -0.798 -37.551 1.00 0.00 O ATOM 1783 CB LEU A 112 -8.565 -1.531 -35.141 1.00 0.00 C ATOM 1784 CG LEU A 112 -9.907 -0.893 -34.778 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -10.987 -1.955 -34.640 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -9.778 -0.094 -33.493 1.00 0.00 C ATOM 0 H LEU A 112 -8.895 0.375 -36.808 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.944 -0.174 -34.704 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.728 -2.250 -35.943 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.203 -2.091 -34.279 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.197 -0.216 -35.582 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.933 -1.480 -34.382 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.095 -2.489 -35.584 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.708 -2.658 -33.855 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.740 0.355 -33.246 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.467 -0.754 -32.684 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.034 0.692 -33.626 1.00 0.00 H new ATOM 1798 N SER A 113 -5.985 -2.415 -35.986 1.00 0.00 N ATOM 1799 CA SER A 113 -5.009 -3.212 -36.719 1.00 0.00 C ATOM 1800 C SER A 113 -5.500 -4.647 -36.891 1.00 0.00 C ATOM 1801 O SER A 113 -6.641 -4.965 -36.559 1.00 0.00 O ATOM 1802 CB SER A 113 -3.665 -3.204 -35.989 1.00 0.00 C ATOM 1803 OG SER A 113 -2.615 -3.621 -36.843 1.00 0.00 O ATOM 0 H SER A 113 -6.261 -2.813 -35.088 1.00 0.00 H new ATOM 0 HA SER A 113 -4.881 -2.770 -37.707 1.00 0.00 H new ATOM 0 HB2 SER A 113 -3.457 -2.201 -35.616 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.715 -3.863 -35.122 1.00 0.00 H new ATOM 0 HG SER A 113 -1.767 -3.605 -36.351 1.00 0.00 H new ATOM 1809 N HIS A 114 -4.630 -5.509 -37.410 1.00 0.00 N ATOM 1810 CA HIS A 114 -4.978 -6.910 -37.624 1.00 0.00 C ATOM 1811 C HIS A 114 -5.199 -7.636 -36.299 1.00 0.00 C ATOM 1812 O HIS A 114 -5.913 -8.637 -36.242 1.00 0.00 O ATOM 1813 CB HIS A 114 -3.879 -7.614 -38.424 1.00 0.00 C ATOM 1814 CG HIS A 114 -3.856 -7.241 -39.873 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -2.870 -6.459 -40.434 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -4.708 -7.550 -40.881 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -3.113 -6.301 -41.722 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -4.222 -6.951 -42.020 1.00 0.00 N ATOM 0 H HIS A 114 -3.681 -5.262 -37.690 1.00 0.00 H new ATOM 0 HA HIS A 114 -5.910 -6.938 -38.189 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -2.911 -7.377 -37.982 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -4.013 -8.692 -38.338 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -5.601 -8.153 -40.804 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -2.507 -5.736 -42.414 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -4.649 -7.001 -42.945 1.00 0.00 H new ATOM 1827 N GLU A 115 -4.580 -7.127 -35.236 1.00 0.00 N ATOM 1828 CA GLU A 115 -4.711 -7.732 -33.914 1.00 0.00 C ATOM 1829 C GLU A 115 -6.037 -7.350 -33.258 1.00 0.00 C ATOM 1830 O GLU A 115 -6.431 -7.938 -32.250 1.00 0.00 O ATOM 1831 CB GLU A 115 -3.548 -7.302 -33.019 1.00 0.00 C ATOM 1832 CG GLU A 115 -2.194 -7.789 -33.510 1.00 0.00 C ATOM 1833 CD GLU A 115 -1.547 -8.774 -32.556 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -0.370 -8.565 -32.193 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -2.217 -9.754 -32.169 1.00 0.00 O ATOM 0 H GLU A 115 -3.984 -6.299 -35.265 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.691 -8.815 -34.039 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -3.533 -6.214 -32.954 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -3.717 -7.679 -32.010 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -2.313 -8.259 -34.486 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -1.532 -6.934 -33.647 1.00 0.00 H new ATOM 1843 N HIS A 116 -6.723 -6.364 -33.831 1.00 0.00 N ATOM 1844 CA HIS A 116 -8.004 -5.910 -33.299 1.00 0.00 C ATOM 1845 C HIS A 116 -9.090 -5.981 -34.369 1.00 0.00 C ATOM 1846 O HIS A 116 -9.119 -5.167 -35.293 1.00 0.00 O ATOM 1847 CB HIS A 116 -7.877 -4.483 -32.765 1.00 0.00 C ATOM 1848 CG HIS A 116 -6.796 -4.329 -31.740 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -6.996 -4.546 -30.394 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -5.494 -3.984 -31.875 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -5.865 -4.342 -29.744 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -4.938 -4.000 -30.620 1.00 0.00 N ATOM 0 H HIS A 116 -6.412 -5.864 -34.664 1.00 0.00 H new ATOM 0 HA HIS A 116 -8.289 -6.569 -32.479 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -7.678 -3.807 -33.597 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -8.828 -4.180 -32.328 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -7.880 -4.821 -29.966 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -4.987 -3.742 -32.797 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -5.722 -4.438 -28.678 1.00 0.00 H new ATOM 1861 N GLN A 117 -9.974 -6.967 -34.244 1.00 0.00 N ATOM 1862 CA GLN A 117 -11.055 -7.157 -35.203 1.00 0.00 C ATOM 1863 C GLN A 117 -12.160 -6.116 -35.029 1.00 0.00 C ATOM 1864 O GLN A 117 -12.986 -5.926 -35.922 1.00 0.00 O ATOM 1865 CB GLN A 117 -11.646 -8.561 -35.064 1.00 0.00 C ATOM 1866 CG GLN A 117 -12.288 -8.817 -33.711 1.00 0.00 C ATOM 1867 CD GLN A 117 -13.509 -9.712 -33.805 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -13.610 -10.720 -33.105 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -14.444 -9.348 -34.673 1.00 0.00 N ATOM 0 H GLN A 117 -9.962 -7.648 -33.485 1.00 0.00 H new ATOM 0 HA GLN A 117 -10.630 -7.034 -36.199 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -12.391 -8.712 -35.845 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -10.858 -9.296 -35.228 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -11.556 -9.276 -33.047 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -12.573 -7.865 -33.262 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -14.319 -8.505 -35.233 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -15.288 -9.911 -34.780 1.00 0.00 H new ATOM 1878 N ALA A 118 -12.180 -5.446 -33.881 1.00 0.00 N ATOM 1879 CA ALA A 118 -13.200 -4.435 -33.622 1.00 0.00 C ATOM 1880 C ALA A 118 -12.906 -3.651 -32.348 1.00 0.00 C ATOM 1881 O ALA A 118 -11.903 -3.886 -31.673 1.00 0.00 O ATOM 1882 CB ALA A 118 -14.572 -5.087 -33.533 1.00 0.00 C ATOM 0 H ALA A 118 -11.511 -5.582 -33.123 1.00 0.00 H new ATOM 0 HA ALA A 118 -13.189 -3.731 -34.454 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -15.326 -4.324 -33.339 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -14.798 -5.590 -34.473 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -14.577 -5.815 -32.722 1.00 0.00 H new ATOM 1888 N TYR A 119 -13.792 -2.712 -32.030 1.00 0.00 N ATOM 1889 CA TYR A 119 -13.643 -1.878 -30.843 1.00 0.00 C ATOM 1890 C TYR A 119 -15.005 -1.548 -30.241 1.00 0.00 C ATOM 1891 O TYR A 119 -16.041 -1.841 -30.839 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.918 -0.583 -31.205 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.757 0.338 -32.062 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -13.787 0.198 -33.443 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.529 1.336 -31.483 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -14.562 1.032 -34.225 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.309 2.171 -32.256 1.00 0.00 C ATOM 1898 CZ TYR A 119 -15.322 2.017 -33.626 1.00 0.00 C ATOM 1899 OH TYR A 119 -16.097 2.848 -34.402 1.00 0.00 O ATOM 0 H TYR A 119 -14.625 -2.509 -32.582 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.059 -2.430 -30.107 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.635 -0.063 -30.290 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.996 -0.824 -31.734 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -13.196 -0.574 -33.913 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.519 1.461 -30.410 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -14.573 0.914 -35.299 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.906 2.941 -31.791 1.00 0.00 H new ATOM 0 HH TYR A 119 -16.570 3.485 -33.827 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.004 -0.933 -29.061 1.00 0.00 N ATOM 1910 CA ARG A 120 -16.251 -0.567 -28.399 1.00 0.00 C ATOM 1911 C ARG A 120 -16.044 0.555 -27.390 1.00 0.00 C ATOM 1912 O ARG A 120 -14.962 0.714 -26.825 1.00 0.00 O ATOM 1913 CB ARG A 120 -16.854 -1.777 -27.683 1.00 0.00 C ATOM 1914 CG ARG A 120 -17.566 -2.751 -28.608 1.00 0.00 C ATOM 1915 CD ARG A 120 -18.214 -3.883 -27.828 1.00 0.00 C ATOM 1916 NE ARG A 120 -19.229 -4.580 -28.614 1.00 0.00 N ATOM 1917 CZ ARG A 120 -20.220 -5.293 -28.085 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -20.327 -5.420 -26.770 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -21.105 -5.884 -28.876 1.00 0.00 N ATOM 0 H ARG A 120 -14.160 -0.680 -28.548 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.934 -0.218 -29.173 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -16.061 -2.307 -27.155 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -17.559 -1.426 -26.929 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -18.326 -2.221 -29.182 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -16.854 -3.161 -29.324 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -17.448 -4.592 -27.515 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -18.669 -3.484 -26.921 1.00 0.00 H new ATOM 0 HE ARG A 120 -19.175 -4.516 -29.631 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -19.647 -4.970 -26.157 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -21.089 -5.968 -26.371 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -21.026 -5.792 -29.889 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -21.865 -6.431 -28.472 1.00 0.00 H new ATOM 1933 N TRP A 121 -17.107 1.314 -27.158 1.00 0.00 N ATOM 1934 CA TRP A 121 -17.084 2.414 -26.199 1.00 0.00 C ATOM 1935 C TRP A 121 -18.088 2.137 -25.089 1.00 0.00 C ATOM 1936 O TRP A 121 -19.298 2.208 -25.305 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.414 3.736 -26.892 1.00 0.00 C ATOM 1938 CG TRP A 121 -16.299 4.262 -27.744 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -16.146 4.089 -29.090 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -15.186 5.049 -27.309 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -15.001 4.719 -29.518 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -14.396 5.317 -28.444 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -14.782 5.555 -26.071 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -13.226 6.068 -28.374 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -13.620 6.299 -26.004 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -12.855 6.550 -27.150 1.00 0.00 C ATOM 0 H TRP A 121 -18.005 1.187 -27.625 1.00 0.00 H new ATOM 0 HA TRP A 121 -16.084 2.493 -25.772 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.300 3.600 -27.512 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.664 4.480 -26.136 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -16.824 3.538 -29.725 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -14.658 4.738 -30.478 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.367 5.368 -25.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -12.633 6.263 -29.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -13.296 6.694 -25.052 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -11.953 7.137 -27.065 1.00 0.00 H new ATOM 1957 N LEU A 122 -17.587 1.795 -23.905 1.00 0.00 N ATOM 1958 CA LEU A 122 -18.458 1.477 -22.779 1.00 0.00 C ATOM 1959 C LEU A 122 -17.964 2.115 -21.488 1.00 0.00 C ATOM 1960 O LEU A 122 -16.880 2.694 -21.441 1.00 0.00 O ATOM 1961 CB LEU A 122 -18.546 -0.041 -22.592 1.00 0.00 C ATOM 1962 CG LEU A 122 -18.207 -0.881 -23.830 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -16.780 -1.407 -23.744 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -19.192 -2.029 -23.989 1.00 0.00 C ATOM 0 H LEU A 122 -16.589 1.731 -23.702 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.445 1.881 -23.005 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.874 -0.329 -21.784 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.557 -0.292 -22.270 1.00 0.00 H new ATOM 0 HG LEU A 122 -18.286 -0.241 -24.709 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -16.557 -2.001 -24.631 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -16.086 -0.568 -23.685 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -16.674 -2.029 -22.855 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -18.932 -2.611 -24.873 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -19.150 -2.669 -23.108 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -20.200 -1.630 -24.100 1.00 0.00 H new ATOM 1976 N GLY A 123 -18.767 1.989 -20.437 1.00 0.00 N ATOM 1977 CA GLY A 123 -18.399 2.538 -19.150 1.00 0.00 C ATOM 1978 C GLY A 123 -17.426 1.643 -18.415 1.00 0.00 C ATOM 1979 O GLY A 123 -16.676 0.892 -19.039 1.00 0.00 O ATOM 0 H GLY A 123 -19.669 1.514 -20.456 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.953 3.523 -19.289 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -19.295 2.676 -18.544 1.00 0.00 H new ATOM 1983 N LEU A 124 -17.433 1.715 -17.089 1.00 0.00 N ATOM 1984 CA LEU A 124 -16.539 0.898 -16.279 1.00 0.00 C ATOM 1985 C LEU A 124 -17.040 -0.541 -16.177 1.00 0.00 C ATOM 1986 O LEU A 124 -16.253 -1.487 -16.242 1.00 0.00 O ATOM 1987 CB LEU A 124 -16.388 1.499 -14.881 1.00 0.00 C ATOM 1988 CG LEU A 124 -15.425 0.758 -13.947 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -14.190 0.287 -14.703 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -15.025 1.652 -12.785 1.00 0.00 C ATOM 0 H LEU A 124 -18.046 2.329 -16.554 1.00 0.00 H new ATOM 0 HA LEU A 124 -15.566 0.885 -16.770 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -16.048 2.530 -14.982 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -17.371 1.532 -14.410 1.00 0.00 H new ATOM 0 HG LEU A 124 -15.938 -0.120 -13.554 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -13.522 -0.236 -14.019 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.490 -0.388 -15.505 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.673 1.148 -15.128 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -14.341 1.113 -12.130 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -14.533 2.546 -13.167 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -15.914 1.939 -12.224 1.00 0.00 H new ATOM 2002 N GLU A 125 -18.347 -0.704 -16.008 1.00 0.00 N ATOM 2003 CA GLU A 125 -18.942 -2.032 -15.885 1.00 0.00 C ATOM 2004 C GLU A 125 -18.701 -2.867 -17.135 1.00 0.00 C ATOM 2005 O GLU A 125 -18.219 -3.996 -17.054 1.00 0.00 O ATOM 2006 CB GLU A 125 -20.443 -1.934 -15.608 1.00 0.00 C ATOM 2007 CG GLU A 125 -21.245 -1.291 -16.730 1.00 0.00 C ATOM 2008 CD GLU A 125 -22.715 -1.154 -16.383 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -23.300 -0.091 -16.684 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -23.280 -2.108 -15.811 1.00 0.00 O ATOM 0 H GLU A 125 -19.015 0.065 -15.953 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.458 -2.526 -15.042 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -20.833 -2.935 -15.426 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -20.595 -1.361 -14.693 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -20.833 -0.306 -16.950 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -21.142 -1.889 -17.636 1.00 0.00 H new ATOM 2018 N GLU A 126 -19.038 -2.310 -18.292 1.00 0.00 N ATOM 2019 CA GLU A 126 -18.857 -3.016 -19.547 1.00 0.00 C ATOM 2020 C GLU A 126 -17.379 -3.154 -19.863 1.00 0.00 C ATOM 2021 O GLU A 126 -16.896 -4.245 -20.161 1.00 0.00 O ATOM 2022 CB GLU A 126 -19.583 -2.293 -20.681 1.00 0.00 C ATOM 2023 CG GLU A 126 -20.970 -2.850 -20.970 1.00 0.00 C ATOM 2024 CD GLU A 126 -21.769 -3.135 -19.711 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -21.454 -4.123 -19.017 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -22.711 -2.368 -19.422 1.00 0.00 O ATOM 0 H GLU A 126 -19.436 -1.375 -18.384 1.00 0.00 H new ATOM 0 HA GLU A 126 -19.286 -4.013 -19.449 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -19.670 -1.236 -20.430 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -18.979 -2.356 -21.586 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -21.519 -2.140 -21.589 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -20.873 -3.769 -21.548 1.00 0.00 H new ATOM 2034 N ALA A 127 -16.648 -2.052 -19.764 1.00 0.00 N ATOM 2035 CA ALA A 127 -15.217 -2.085 -20.012 1.00 0.00 C ATOM 2036 C ALA A 127 -14.570 -3.154 -19.134 1.00 0.00 C ATOM 2037 O ALA A 127 -13.543 -3.736 -19.487 1.00 0.00 O ATOM 2038 CB ALA A 127 -14.605 -0.716 -19.761 1.00 0.00 C ATOM 0 H ALA A 127 -17.019 -1.135 -19.516 1.00 0.00 H new ATOM 0 HA ALA A 127 -15.035 -2.341 -21.056 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -13.532 -0.757 -19.951 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -15.064 0.015 -20.426 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -14.779 -0.424 -18.725 1.00 0.00 H new ATOM 2044 N CYS A 128 -15.210 -3.420 -17.994 1.00 0.00 N ATOM 2045 CA CYS A 128 -14.751 -4.433 -17.052 1.00 0.00 C ATOM 2046 C CYS A 128 -15.244 -5.812 -17.488 1.00 0.00 C ATOM 2047 O CYS A 128 -14.571 -6.820 -17.273 1.00 0.00 O ATOM 2048 CB CYS A 128 -15.270 -4.099 -15.644 1.00 0.00 C ATOM 2049 SG CYS A 128 -15.413 -5.511 -14.516 1.00 0.00 S ATOM 0 H CYS A 128 -16.060 -2.938 -17.701 1.00 0.00 H new ATOM 0 HA CYS A 128 -13.661 -4.444 -17.034 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -14.604 -3.362 -15.195 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -16.249 -3.629 -15.738 1.00 0.00 H new ATOM 0 HG CYS A 128 -15.857 -5.103 -13.364 1.00 0.00 H new ATOM 2055 N GLN A 129 -16.427 -5.843 -18.098 1.00 0.00 N ATOM 2056 CA GLN A 129 -17.015 -7.096 -18.557 1.00 0.00 C ATOM 2057 C GLN A 129 -16.154 -7.740 -19.645 1.00 0.00 C ATOM 2058 O GLN A 129 -15.859 -8.934 -19.589 1.00 0.00 O ATOM 2059 CB GLN A 129 -18.462 -6.873 -19.039 1.00 0.00 C ATOM 2060 CG GLN A 129 -18.602 -6.282 -20.436 1.00 0.00 C ATOM 2061 CD GLN A 129 -19.418 -7.155 -21.363 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -18.740 -7.937 -22.192 1.00 0.00 O flip ATOM 2063 NE2 GLN A 129 -20.649 -7.126 -21.336 1.00 0.00 N flip ATOM 0 H GLN A 129 -16.995 -5.016 -18.285 1.00 0.00 H new ATOM 0 HA GLN A 129 -17.047 -7.788 -17.715 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -18.987 -7.828 -19.013 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -18.965 -6.213 -18.332 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -19.069 -5.300 -20.365 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -17.610 -6.133 -20.864 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -21.130 -6.509 -20.682 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -21.187 -7.719 -21.968 1.00 0.00 H new ATOM 2072 N LEU A 130 -15.742 -6.942 -20.621 1.00 0.00 N ATOM 2073 CA LEU A 130 -14.902 -7.434 -21.706 1.00 0.00 C ATOM 2074 C LEU A 130 -13.458 -7.562 -21.246 1.00 0.00 C ATOM 2075 O LEU A 130 -12.753 -8.493 -21.632 1.00 0.00 O ATOM 2076 CB LEU A 130 -14.975 -6.507 -22.918 1.00 0.00 C ATOM 2077 CG LEU A 130 -16.375 -6.022 -23.308 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -16.402 -4.507 -23.429 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -16.815 -6.671 -24.609 1.00 0.00 C ATOM 0 H LEU A 130 -15.976 -5.951 -20.684 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.274 -8.417 -21.996 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.351 -5.635 -22.722 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -14.540 -7.024 -23.773 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.073 -6.313 -22.523 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -17.405 -4.182 -23.707 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -16.128 -4.061 -22.473 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -15.693 -4.190 -24.194 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -17.811 -6.317 -24.873 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -16.114 -6.409 -25.402 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.835 -7.754 -24.487 1.00 0.00 H new ATOM 2091 N ALA A 131 -13.020 -6.621 -20.415 1.00 0.00 N ATOM 2092 CA ALA A 131 -11.657 -6.635 -19.897 1.00 0.00 C ATOM 2093 C ALA A 131 -11.500 -7.695 -18.817 1.00 0.00 C ATOM 2094 O ALA A 131 -11.034 -7.413 -17.713 1.00 0.00 O ATOM 2095 CB ALA A 131 -11.281 -5.268 -19.360 1.00 0.00 C ATOM 0 H ALA A 131 -13.589 -5.840 -20.087 1.00 0.00 H new ATOM 0 HA ALA A 131 -10.982 -6.883 -20.716 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -10.261 -5.295 -18.977 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -11.348 -4.531 -20.161 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -11.963 -4.993 -18.556 1.00 0.00 H new ATOM 2101 N GLN A 132 -11.903 -8.916 -19.152 1.00 0.00 N ATOM 2102 CA GLN A 132 -11.831 -10.055 -18.234 1.00 0.00 C ATOM 2103 C GLN A 132 -10.552 -10.025 -17.399 1.00 0.00 C ATOM 2104 O GLN A 132 -10.543 -10.459 -16.246 1.00 0.00 O ATOM 2105 CB GLN A 132 -11.929 -11.392 -18.996 1.00 0.00 C ATOM 2106 CG GLN A 132 -11.772 -11.290 -20.511 1.00 0.00 C ATOM 2107 CD GLN A 132 -13.093 -11.402 -21.251 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -14.077 -10.608 -20.844 1.00 0.00 O flip ATOM 2109 NE2 GLN A 132 -13.227 -12.200 -22.182 1.00 0.00 N flip ATOM 0 H GLN A 132 -12.289 -9.148 -20.067 1.00 0.00 H new ATOM 0 HA GLN A 132 -12.683 -9.973 -17.559 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.164 -12.067 -18.612 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -12.895 -11.847 -18.777 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -11.302 -10.338 -20.759 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -11.101 -12.077 -20.855 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -12.445 -12.792 -22.463 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -14.120 -12.268 -22.671 1.00 0.00 H new ATOM 2118 N PHE A 133 -9.481 -9.504 -17.984 1.00 0.00 N ATOM 2119 CA PHE A 133 -8.203 -9.409 -17.292 1.00 0.00 C ATOM 2120 C PHE A 133 -8.315 -8.488 -16.081 1.00 0.00 C ATOM 2121 O PHE A 133 -8.653 -7.311 -16.217 1.00 0.00 O ATOM 2122 CB PHE A 133 -7.120 -8.894 -18.245 1.00 0.00 C ATOM 2123 CG PHE A 133 -6.776 -9.854 -19.349 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -7.677 -10.103 -20.373 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -5.552 -10.509 -19.364 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -7.367 -10.984 -21.390 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -5.237 -11.391 -20.382 1.00 0.00 C ATOM 2128 CZ PHE A 133 -6.146 -11.630 -21.395 1.00 0.00 C ATOM 0 H PHE A 133 -9.473 -9.141 -18.937 1.00 0.00 H new ATOM 0 HA PHE A 133 -7.925 -10.405 -16.946 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -7.453 -7.954 -18.685 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.219 -8.676 -17.672 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -8.633 -9.601 -20.375 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -4.839 -10.328 -18.573 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -8.079 -11.168 -22.181 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.281 -11.893 -20.385 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.902 -12.320 -22.189 1.00 0.00 H new ATOM 2138 N LYS A 134 -8.032 -9.029 -14.900 1.00 0.00 N ATOM 2139 CA LYS A 134 -8.101 -8.257 -13.661 1.00 0.00 C ATOM 2140 C LYS A 134 -7.387 -6.914 -13.807 1.00 0.00 C ATOM 2141 O LYS A 134 -7.930 -5.866 -13.458 1.00 0.00 O ATOM 2142 CB LYS A 134 -7.469 -9.051 -12.513 1.00 0.00 C ATOM 2143 CG LYS A 134 -7.454 -8.301 -11.189 1.00 0.00 C ATOM 2144 CD LYS A 134 -6.034 -8.085 -10.677 1.00 0.00 C ATOM 2145 CE LYS A 134 -5.713 -6.606 -10.528 1.00 0.00 C ATOM 2146 NZ LYS A 134 -5.655 -6.190 -9.099 1.00 0.00 N ATOM 0 H LYS A 134 -7.752 -10.002 -14.773 1.00 0.00 H new ATOM 0 HA LYS A 134 -9.152 -8.067 -13.441 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -8.015 -9.986 -12.385 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.446 -9.314 -12.784 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -7.947 -7.337 -11.312 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -8.027 -8.859 -10.448 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.914 -8.583 -9.715 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.324 -8.545 -11.365 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -4.758 -6.392 -11.007 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.469 -6.017 -11.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -5.434 -5.175 -9.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -6.574 -6.370 -8.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -4.916 -6.734 -8.609 1.00 0.00 H new ATOM 2160 N GLU A 135 -6.164 -6.966 -14.317 1.00 0.00 N ATOM 2161 CA GLU A 135 -5.348 -5.770 -14.511 1.00 0.00 C ATOM 2162 C GLU A 135 -6.138 -4.652 -15.186 1.00 0.00 C ATOM 2163 O GLU A 135 -6.182 -3.526 -14.694 1.00 0.00 O ATOM 2164 CB GLU A 135 -4.109 -6.100 -15.351 1.00 0.00 C ATOM 2165 CG GLU A 135 -3.487 -7.448 -15.022 1.00 0.00 C ATOM 2166 CD GLU A 135 -3.927 -8.544 -15.974 1.00 0.00 C ATOM 2167 OE1 GLU A 135 -3.982 -8.282 -17.196 1.00 0.00 O ATOM 2168 OE2 GLU A 135 -4.216 -9.662 -15.498 1.00 0.00 O ATOM 0 H GLU A 135 -5.710 -7.832 -14.607 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.040 -5.423 -13.525 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -4.382 -6.084 -16.406 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.362 -5.320 -15.203 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.401 -7.360 -15.053 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -3.755 -7.728 -14.003 1.00 0.00 H new ATOM 2176 N MET A 136 -6.745 -4.966 -16.324 1.00 0.00 N ATOM 2177 CA MET A 136 -7.516 -3.981 -17.071 1.00 0.00 C ATOM 2178 C MET A 136 -8.665 -3.436 -16.238 1.00 0.00 C ATOM 2179 O MET A 136 -8.922 -2.231 -16.228 1.00 0.00 O ATOM 2180 CB MET A 136 -8.046 -4.604 -18.357 1.00 0.00 C ATOM 2181 CG MET A 136 -6.950 -5.055 -19.302 1.00 0.00 C ATOM 2182 SD MET A 136 -6.612 -3.857 -20.606 1.00 0.00 S ATOM 2183 CE MET A 136 -6.715 -2.311 -19.706 1.00 0.00 C ATOM 0 H MET A 136 -6.718 -5.893 -16.749 1.00 0.00 H new ATOM 0 HA MET A 136 -6.858 -3.149 -17.320 1.00 0.00 H new ATOM 0 HB2 MET A 136 -8.674 -5.459 -18.106 1.00 0.00 H new ATOM 0 HB3 MET A 136 -8.681 -3.881 -18.868 1.00 0.00 H new ATOM 0 HG2 MET A 136 -6.037 -5.233 -18.733 1.00 0.00 H new ATOM 0 HG3 MET A 136 -7.235 -6.005 -19.753 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.423 -1.489 -20.360 1.00 0.00 H new ATOM 0 HE2 MET A 136 -7.738 -2.157 -19.364 1.00 0.00 H new ATOM 0 HE3 MET A 136 -6.046 -2.345 -18.846 1.00 0.00 H new ATOM 2193 N LYS A 137 -9.353 -4.325 -15.532 1.00 0.00 N ATOM 2194 CA LYS A 137 -10.471 -3.923 -14.693 1.00 0.00 C ATOM 2195 C LYS A 137 -10.047 -2.818 -13.738 1.00 0.00 C ATOM 2196 O LYS A 137 -10.816 -1.899 -13.457 1.00 0.00 O ATOM 2197 CB LYS A 137 -11.007 -5.122 -13.913 1.00 0.00 C ATOM 2198 CG LYS A 137 -12.274 -5.701 -14.512 1.00 0.00 C ATOM 2199 CD LYS A 137 -11.997 -7.011 -15.227 1.00 0.00 C ATOM 2200 CE LYS A 137 -12.296 -8.204 -14.334 1.00 0.00 C ATOM 2201 NZ LYS A 137 -13.710 -8.214 -13.868 1.00 0.00 N ATOM 0 H LYS A 137 -9.156 -5.326 -15.525 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.266 -3.541 -15.334 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.241 -5.897 -13.878 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.203 -4.821 -12.884 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.010 -5.863 -13.725 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.707 -4.987 -15.212 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.604 -7.070 -16.130 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.954 -7.042 -15.541 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.088 -9.125 -14.878 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.630 -8.186 -13.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -13.733 -8.175 -12.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -14.209 -7.389 -14.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -14.176 -9.085 -14.193 1.00 0.00 H new ATOM 2215 N ALA A 138 -8.811 -2.909 -13.257 1.00 0.00 N ATOM 2216 CA ALA A 138 -8.271 -1.909 -12.346 1.00 0.00 C ATOM 2217 C ALA A 138 -7.854 -0.664 -13.117 1.00 0.00 C ATOM 2218 O ALA A 138 -8.119 0.461 -12.693 1.00 0.00 O ATOM 2219 CB ALA A 138 -7.096 -2.476 -11.570 1.00 0.00 C ATOM 0 H ALA A 138 -8.165 -3.666 -13.484 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.048 -1.631 -11.634 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -6.705 -1.715 -10.894 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.424 -3.340 -10.992 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.314 -2.780 -12.265 1.00 0.00 H new ATOM 2225 N ALA A 139 -7.215 -0.876 -14.265 1.00 0.00 N ATOM 2226 CA ALA A 139 -6.776 0.225 -15.114 1.00 0.00 C ATOM 2227 C ALA A 139 -7.959 1.118 -15.456 1.00 0.00 C ATOM 2228 O ALA A 139 -7.862 2.344 -15.417 1.00 0.00 O ATOM 2229 CB ALA A 139 -6.124 -0.310 -16.379 1.00 0.00 C ATOM 0 H ALA A 139 -6.990 -1.802 -14.628 1.00 0.00 H new ATOM 0 HA ALA A 139 -6.037 0.817 -14.574 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -5.802 0.524 -17.003 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -5.260 -0.920 -16.113 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -6.842 -0.918 -16.929 1.00 0.00 H new ATOM 2235 N LEU A 140 -9.083 0.485 -15.773 1.00 0.00 N ATOM 2236 CA LEU A 140 -10.302 1.207 -16.101 1.00 0.00 C ATOM 2237 C LEU A 140 -10.976 1.702 -14.822 1.00 0.00 C ATOM 2238 O LEU A 140 -11.684 2.711 -14.829 1.00 0.00 O ATOM 2239 CB LEU A 140 -11.259 0.306 -16.886 1.00 0.00 C ATOM 2240 CG LEU A 140 -10.648 -0.367 -18.118 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -11.029 -1.841 -18.171 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -11.090 0.343 -19.388 1.00 0.00 C ATOM 0 H LEU A 140 -9.173 -0.530 -15.809 1.00 0.00 H new ATOM 0 HA LEU A 140 -10.045 2.066 -16.721 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -11.637 -0.468 -16.217 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -12.116 0.900 -17.202 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.563 -0.296 -18.043 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -10.585 -2.300 -19.054 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.662 -2.344 -17.277 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.114 -1.935 -18.220 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -10.646 -0.149 -20.253 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.176 0.305 -19.467 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -10.765 1.383 -19.356 1.00 0.00 H new ATOM 2254 N GLN A 141 -10.743 0.982 -13.725 1.00 0.00 N ATOM 2255 CA GLN A 141 -11.315 1.335 -12.429 1.00 0.00 C ATOM 2256 C GLN A 141 -10.691 2.614 -11.892 1.00 0.00 C ATOM 2257 O GLN A 141 -11.393 3.554 -11.522 1.00 0.00 O ATOM 2258 CB GLN A 141 -11.091 0.194 -11.431 1.00 0.00 C ATOM 2259 CG GLN A 141 -12.364 -0.525 -11.020 1.00 0.00 C ATOM 2260 CD GLN A 141 -13.056 0.133 -9.844 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -13.347 1.423 -9.972 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -13.326 -0.508 -8.829 1.00 0.00 N flip ATOM 0 H GLN A 141 -10.158 0.146 -13.710 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.385 1.499 -12.561 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -10.403 -0.529 -11.869 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -10.608 0.594 -10.540 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.048 -0.556 -11.868 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -12.126 -1.558 -10.765 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -13.085 -1.497 -8.772 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -13.791 -0.050 -8.045 1.00 0.00 H new ATOM 2271 N GLU A 142 -9.364 2.642 -11.858 1.00 0.00 N ATOM 2272 CA GLU A 142 -8.642 3.807 -11.371 1.00 0.00 C ATOM 2273 C GLU A 142 -8.777 4.964 -12.353 1.00 0.00 C ATOM 2274 O GLU A 142 -8.767 6.132 -11.959 1.00 0.00 O ATOM 2275 CB GLU A 142 -7.167 3.468 -11.153 1.00 0.00 C ATOM 2276 CG GLU A 142 -6.949 2.228 -10.302 1.00 0.00 C ATOM 2277 CD GLU A 142 -5.501 1.781 -10.286 1.00 0.00 C ATOM 2278 OE1 GLU A 142 -4.967 1.460 -11.370 1.00 0.00 O ATOM 2279 OE2 GLU A 142 -4.900 1.752 -9.192 1.00 0.00 O ATOM 0 H GLU A 142 -8.768 1.872 -12.162 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.075 4.107 -10.417 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.689 3.323 -12.122 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.674 4.316 -10.678 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.275 2.430 -9.282 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.572 1.418 -10.681 1.00 0.00 H new ATOM 2287 N GLY A 143 -8.919 4.632 -13.634 1.00 0.00 N ATOM 2288 CA GLY A 143 -9.069 5.656 -14.652 1.00 0.00 C ATOM 2289 C GLY A 143 -10.259 6.554 -14.377 1.00 0.00 C ATOM 2290 O GLY A 143 -10.139 7.778 -14.395 1.00 0.00 O ATOM 0 H GLY A 143 -8.933 3.674 -13.984 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.162 6.259 -14.698 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.188 5.184 -15.627 1.00 0.00 H new ATOM 2294 N HIS A 144 -11.407 5.940 -14.111 1.00 0.00 N ATOM 2295 CA HIS A 144 -12.624 6.685 -13.815 1.00 0.00 C ATOM 2296 C HIS A 144 -12.575 7.233 -12.395 1.00 0.00 C ATOM 2297 O HIS A 144 -13.060 8.330 -12.121 1.00 0.00 O ATOM 2298 CB HIS A 144 -13.852 5.788 -13.974 1.00 0.00 C ATOM 2299 CG HIS A 144 -15.111 6.544 -14.262 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -16.299 5.932 -14.604 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -15.368 7.874 -14.246 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -17.231 6.851 -14.785 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -16.692 8.037 -14.574 1.00 0.00 N ATOM 0 H HIS A 144 -11.520 4.926 -14.094 1.00 0.00 H new ATOM 0 HA HIS A 144 -12.696 7.515 -14.518 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -13.671 5.078 -14.781 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -13.988 5.206 -13.062 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -16.437 4.926 -14.702 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -14.663 8.660 -14.018 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -18.259 6.664 -15.059 1.00 0.00 H new ATOM 2312 N GLN A 145 -11.992 6.451 -11.494 1.00 0.00 N ATOM 2313 CA GLN A 145 -11.880 6.839 -10.093 1.00 0.00 C ATOM 2314 C GLN A 145 -11.068 8.120 -9.930 1.00 0.00 C ATOM 2315 O GLN A 145 -11.513 9.074 -9.292 1.00 0.00 O ATOM 2316 CB GLN A 145 -11.224 5.717 -9.285 1.00 0.00 C ATOM 2317 CG GLN A 145 -11.315 5.919 -7.784 1.00 0.00 C ATOM 2318 CD GLN A 145 -12.742 5.860 -7.274 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -13.454 4.881 -7.500 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -13.168 6.911 -6.582 1.00 0.00 N ATOM 0 H GLN A 145 -11.588 5.540 -11.710 1.00 0.00 H new ATOM 0 HA GLN A 145 -12.888 7.021 -9.721 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -11.695 4.769 -9.545 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -10.175 5.640 -9.570 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -10.721 5.155 -7.282 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -10.879 6.884 -7.524 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -12.544 7.701 -6.418 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -14.119 6.928 -6.214 1.00 0.00 H new ATOM 2329 N PHE A 146 -9.869 8.133 -10.504 1.00 0.00 N ATOM 2330 CA PHE A 146 -8.993 9.294 -10.415 1.00 0.00 C ATOM 2331 C PHE A 146 -9.640 10.522 -11.045 1.00 0.00 C ATOM 2332 O PHE A 146 -9.690 11.594 -10.440 1.00 0.00 O ATOM 2333 CB PHE A 146 -7.656 8.994 -11.099 1.00 0.00 C ATOM 2334 CG PHE A 146 -6.719 10.167 -11.134 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -6.874 11.164 -12.081 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -5.683 10.275 -10.217 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -6.015 12.246 -12.119 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -4.821 11.354 -10.249 1.00 0.00 C ATOM 2339 CZ PHE A 146 -4.988 12.342 -11.200 1.00 0.00 C ATOM 0 H PHE A 146 -9.483 7.353 -11.035 1.00 0.00 H new ATOM 0 HA PHE A 146 -8.818 9.508 -9.361 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.170 8.168 -10.580 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.847 8.662 -12.120 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -7.677 11.096 -12.800 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -5.549 9.507 -9.470 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -6.146 13.015 -12.866 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -4.017 11.425 -9.531 1.00 0.00 H new ATOM 0 HZ PHE A 146 -4.317 13.188 -11.225 1.00 0.00 H new ATOM 2349 N LEU A 147 -10.126 10.361 -12.268 1.00 0.00 N ATOM 2350 CA LEU A 147 -10.765 11.452 -12.995 1.00 0.00 C ATOM 2351 C LEU A 147 -11.937 12.035 -12.218 1.00 0.00 C ATOM 2352 O LEU A 147 -12.223 13.230 -12.312 1.00 0.00 O ATOM 2353 CB LEU A 147 -11.216 10.967 -14.366 1.00 0.00 C ATOM 2354 CG LEU A 147 -10.068 10.594 -15.299 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -10.589 10.038 -16.607 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -9.183 11.802 -15.550 1.00 0.00 C ATOM 0 H LEU A 147 -10.090 9.480 -12.781 1.00 0.00 H new ATOM 0 HA LEU A 147 -10.033 12.249 -13.121 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -11.864 10.100 -14.239 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.815 11.746 -14.837 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.475 9.817 -14.817 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.750 9.780 -17.253 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -11.184 9.146 -16.412 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.209 10.787 -17.099 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.367 11.523 -16.217 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.772 12.596 -16.009 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.773 12.156 -14.604 1.00 0.00 H new ATOM 2368 N CYS A 148 -12.609 11.194 -11.444 1.00 0.00 N ATOM 2369 CA CYS A 148 -13.740 11.644 -10.644 1.00 0.00 C ATOM 2370 C CYS A 148 -13.262 12.304 -9.352 1.00 0.00 C ATOM 2371 O CYS A 148 -14.066 12.813 -8.571 1.00 0.00 O ATOM 2372 CB CYS A 148 -14.663 10.468 -10.318 1.00 0.00 C ATOM 2373 SG CYS A 148 -16.415 10.802 -10.614 1.00 0.00 S ATOM 0 H CYS A 148 -12.392 10.201 -11.353 1.00 0.00 H new ATOM 0 HA CYS A 148 -14.295 12.380 -11.225 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -14.362 9.607 -10.915 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -14.528 10.193 -9.272 1.00 0.00 H new ATOM 0 HG CYS A 148 -17.115 9.749 -10.312 1.00 0.00 H new ATOM 2379 N SER A 149 -11.947 12.285 -9.127 1.00 0.00 N ATOM 2380 CA SER A 149 -11.364 12.871 -7.927 1.00 0.00 C ATOM 2381 C SER A 149 -10.527 14.109 -8.249 1.00 0.00 C ATOM 2382 O SER A 149 -9.829 14.628 -7.378 1.00 0.00 O ATOM 2383 CB SER A 149 -10.489 11.840 -7.210 1.00 0.00 C ATOM 2384 OG SER A 149 -10.910 11.658 -5.869 1.00 0.00 O ATOM 0 H SER A 149 -11.268 11.868 -9.764 1.00 0.00 H new ATOM 0 HA SER A 149 -12.187 13.175 -7.280 1.00 0.00 H new ATOM 0 HB2 SER A 149 -10.533 10.889 -7.741 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.449 12.166 -7.227 1.00 0.00 H new ATOM 0 HG SER A 149 -10.336 10.994 -5.433 1.00 0.00 H new ATOM 2390 N ILE A 150 -10.590 14.581 -9.493 1.00 0.00 N ATOM 2391 CA ILE A 150 -9.822 15.752 -9.887 1.00 0.00 C ATOM 2392 C ILE A 150 -10.674 17.021 -9.766 1.00 0.00 C ATOM 2393 O ILE A 150 -11.384 17.200 -8.775 1.00 0.00 O ATOM 2394 CB ILE A 150 -9.247 15.615 -11.324 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -9.146 14.149 -11.758 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -7.879 16.275 -11.392 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -8.577 13.970 -13.150 1.00 0.00 C ATOM 0 H ILE A 150 -11.159 14.174 -10.235 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.975 15.830 -9.205 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.931 16.114 -12.010 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.521 13.610 -11.046 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.137 13.697 -11.718 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.478 16.178 -12.401 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.972 17.331 -11.139 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -7.206 15.790 -10.685 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.534 12.908 -13.392 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.214 14.481 -13.872 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.573 14.392 -13.190 1.00 0.00 H new ATOM 2409 N GLU A 151 -10.602 17.906 -10.756 1.00 0.00 N ATOM 2410 CA GLU A 151 -11.366 19.150 -10.728 1.00 0.00 C ATOM 2411 C GLU A 151 -12.614 19.058 -11.601 1.00 0.00 C ATOM 2412 O GLU A 151 -13.736 19.175 -11.109 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.493 20.317 -11.192 1.00 0.00 C ATOM 2414 CG GLU A 151 -11.141 21.677 -10.996 1.00 0.00 C ATOM 2415 CD GLU A 151 -10.945 22.216 -9.593 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -11.771 21.892 -8.711 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -9.964 22.956 -9.372 1.00 0.00 O ATOM 0 H GLU A 151 -10.023 17.785 -11.587 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.683 19.322 -9.699 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -9.549 20.292 -10.648 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.256 20.185 -12.248 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.723 22.382 -11.714 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -12.208 21.602 -11.207 1.00 0.00 H new ATOM 2425 N ALA A 152 -12.412 18.866 -12.901 1.00 0.00 N ATOM 2426 CA ALA A 152 -13.525 18.777 -13.841 1.00 0.00 C ATOM 2427 C ALA A 152 -14.123 17.371 -13.877 1.00 0.00 C ATOM 2428 O ALA A 152 -13.412 16.389 -14.086 1.00 0.00 O ATOM 2429 CB ALA A 152 -13.069 19.191 -15.233 1.00 0.00 C ATOM 0 H ALA A 152 -11.490 18.769 -13.327 1.00 0.00 H new ATOM 0 HA ALA A 152 -14.304 19.459 -13.500 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -13.907 19.121 -15.926 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -12.705 20.218 -15.206 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -12.268 18.531 -15.565 1.00 0.00 H new ATOM 2435 N LEU A 153 -15.439 17.288 -13.682 1.00 0.00 N ATOM 2436 CA LEU A 153 -16.134 16.005 -13.706 1.00 0.00 C ATOM 2437 C LEU A 153 -17.542 16.161 -14.278 1.00 0.00 C ATOM 2438 CB LEU A 153 -16.200 15.395 -12.302 1.00 0.00 C ATOM 2439 CG LEU A 153 -16.872 16.262 -11.237 1.00 0.00 C ATOM 2440 CD1 LEU A 153 -17.530 15.393 -10.174 1.00 0.00 C ATOM 2441 CD2 LEU A 153 -15.863 17.207 -10.607 1.00 0.00 C ATOM 0 H LEU A 153 -16.042 18.092 -13.506 1.00 0.00 H new ATOM 0 HA LEU A 153 -15.570 15.331 -14.351 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -16.733 14.446 -12.362 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -15.185 15.170 -11.975 1.00 0.00 H new ATOM 0 HG LEU A 153 -17.648 16.858 -11.718 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -18.003 16.029 -9.425 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -18.284 14.758 -10.639 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -16.775 14.769 -9.696 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -16.358 17.817 -9.851 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -15.065 16.629 -10.141 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -15.441 17.854 -11.376 1.00 0.00 H new TER 2453 LEU A 153 HETATM 2454 PG ATP A 154 -0.145 -7.214 -27.497 1.00 0.00 P HETATM 2455 O1G ATP A 154 0.361 -8.537 -27.047 1.00 0.00 O HETATM 2456 O2G ATP A 154 0.319 -6.333 -26.394 1.00 0.00 O HETATM 2457 O3G ATP A 154 0.302 -6.646 -28.793 1.00 0.00 O HETATM 2458 PB ATP A 154 -2.636 -8.153 -26.952 1.00 0.00 P HETATM 2459 O1B ATP A 154 -2.829 -9.232 -27.952 1.00 0.00 O HETATM 2460 O2B ATP A 154 -3.795 -7.347 -26.494 1.00 0.00 O HETATM 2461 O3B ATP A 154 -1.628 -7.232 -27.539 1.00 0.00 O HETATM 2462 PA ATP A 154 -2.692 -9.268 -24.449 1.00 0.00 P HETATM 2463 O1A ATP A 154 -1.747 -9.385 -23.309 1.00 0.00 O HETATM 2464 O2A ATP A 154 -3.951 -8.504 -24.259 1.00 0.00 O HETATM 2465 O3A ATP A 154 -2.126 -8.896 -25.771 1.00 0.00 O HETATM 2466 O5' ATP A 154 -3.038 -10.782 -24.803 1.00 0.00 O HETATM 2467 C5' ATP A 154 -3.881 -11.557 -23.954 1.00 0.00 C HETATM 2468 C4' ATP A 154 -3.100 -12.701 -23.354 1.00 0.00 C HETATM 2469 O4' ATP A 154 -3.390 -12.760 -21.930 1.00 0.00 O HETATM 2470 C3' ATP A 154 -3.451 -14.083 -23.912 1.00 0.00 C HETATM 2471 O3' ATP A 154 -2.280 -14.842 -24.187 1.00 0.00 O HETATM 2472 C2' ATP A 154 -4.292 -14.717 -22.807 1.00 0.00 C HETATM 2473 O2' ATP A 154 -4.103 -16.118 -22.754 1.00 0.00 O HETATM 2474 C1' ATP A 154 -3.660 -14.091 -21.570 1.00 0.00 C HETATM 2475 N9 ATP A 154 -4.505 -14.098 -20.376 1.00 0.00 N HETATM 2476 C8 ATP A 154 -5.851 -14.346 -20.281 1.00 0.00 C HETATM 2477 N7 ATP A 154 -6.314 -14.282 -19.054 1.00 0.00 N HETATM 2478 C5 ATP A 154 -5.196 -13.969 -18.293 1.00 0.00 C HETATM 2479 C6 ATP A 154 -5.014 -13.760 -16.914 1.00 0.00 C HETATM 2480 N6 ATP A 154 -6.000 -13.838 -16.016 1.00 0.00 N HETATM 2481 N1 ATP A 154 -3.769 -13.463 -16.483 1.00 0.00 N HETATM 2482 C2 ATP A 154 -2.779 -13.382 -17.383 1.00 0.00 C HETATM 2483 N3 ATP A 154 -2.826 -13.557 -18.699 1.00 0.00 N HETATM 2484 C4 ATP A 154 -4.076 -13.852 -19.095 1.00 0.00 C HETATM 0 HO3' ATP A 154 -2.425 -15.774 -23.922 1.00 0.00 H new HETATM 0 HO2' ATP A 154 -4.653 -16.495 -22.036 1.00 0.00 H new HETATM 0 HN62 ATP A 154 -5.804 -13.676 -15.028 1.00 0.00 H new HETATM 0 HN61 ATP A 154 -6.949 -14.060 -16.318 1.00 0.00 H new HETATM 0 H5'2 ATP A 154 -4.289 -10.929 -23.162 1.00 0.00 H new HETATM 0 H5'1 ATP A 154 -4.727 -11.943 -24.522 1.00 0.00 H new HETATM 0 H8 ATP A 154 -6.477 -14.575 -21.143 1.00 0.00 H new HETATM 0 H4' ATP A 154 -2.056 -12.497 -23.594 1.00 0.00 H new HETATM 0 H3' ATP A 154 -3.983 -14.034 -24.862 1.00 0.00 H new HETATM 0 H2' ATP A 154 -5.363 -14.557 -22.929 1.00 0.00 H new HETATM 0 H2 ATP A 154 -1.797 -13.138 -16.978 1.00 0.00 H new HETATM 0 H1' ATP A 154 -2.782 -14.674 -21.294 1.00 0.00 H new