USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 896 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 55 SER OG : rot -122:sc= 0.747 USER MOD Set 1.2: A 99 CYS SG : rot -156:sc= -0.575! USER MOD Single : A 25 SER OG : rot 1:sc= 0.838 USER MOD Single : A 29 GLN : amide:sc= -2.11! C(o=-2.1!,f=-2.7!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HD1:sc= -0.0433 X(o=-0.043,f=0) USER MOD Single : A 35 SER OG : rot -38:sc= 0.357 USER MOD Single : A 42 HIS : no HD1:sc= -2.99! K(o=-3!,f=-1.3) USER MOD Single : A 43 ASN : amide:sc= -0.0184 K(o=-0.018,f=-2!) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -158:sc= -0.0245 (180deg=-0.525) USER MOD Single : A 63 GLN : amide:sc= -3.9! C(o=-3.9!,f=-3.1!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : A 75 SER OG : rot 180:sc= -0.428 USER MOD Single : A 85 LYS NZ :NH3+ 154:sc= -1.93! (180deg=-3.69!) USER MOD Single : A 88 GLN : amide:sc=-0.00891 K(o=-0.0089,f=-1.2!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HE2:sc= -0.951 K(o=-0.95,f=-3.7) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -3.65! C(o=-3.6!,f=-4.1!) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 THR OG1 : rot -170:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 144:sc= -0.913 (180deg=-2.39!) USER MOD Single : A 119 GLN : amide:sc= -7.66! K(o=-7.7!,f=-1.6) USER MOD Single : A 120 SER OG : rot 9:sc= 0.123 USER MOD Single : A 121 THR OG1 : rot 180:sc= -1.79 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot -54:sc= 0.848 USER MOD Single : A 137 GLN : amide:sc= -10.2! C(o=-10!,f=-8.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 17 9.330 22.480 11.943 1.00 0.00 N ATOM 2 CA GLY A 17 8.161 23.035 12.683 1.00 0.00 C ATOM 3 C GLY A 17 8.168 24.561 12.578 1.00 0.00 C ATOM 4 O GLY A 17 7.480 25.139 11.761 1.00 0.00 O ATOM 0 HA2 GLY A 17 7.234 22.636 12.272 1.00 0.00 H new ATOM 0 HA3 GLY A 17 8.202 22.732 13.729 1.00 0.00 H new ATOM 10 N ALA A 18 8.943 25.218 13.397 1.00 0.00 N ATOM 11 CA ALA A 18 8.993 26.707 13.342 1.00 0.00 C ATOM 12 C ALA A 18 9.798 27.172 12.113 1.00 0.00 C ATOM 13 O ALA A 18 9.459 28.163 11.498 1.00 0.00 O ATOM 14 CB ALA A 18 9.632 27.249 14.633 1.00 0.00 C ATOM 0 H ALA A 18 9.543 24.789 14.101 1.00 0.00 H new ATOM 0 HA ALA A 18 7.978 27.094 13.254 1.00 0.00 H new ATOM 0 HB1 ALA A 18 9.668 28.338 14.592 1.00 0.00 H new ATOM 0 HB2 ALA A 18 9.037 26.938 15.492 1.00 0.00 H new ATOM 0 HB3 ALA A 18 10.644 26.856 14.731 1.00 0.00 H new ATOM 20 N PRO A 19 10.857 26.479 11.757 1.00 0.00 N ATOM 21 CA PRO A 19 11.700 26.863 10.582 1.00 0.00 C ATOM 22 C PRO A 19 10.879 26.966 9.290 1.00 0.00 C ATOM 23 O PRO A 19 10.608 25.981 8.634 1.00 0.00 O ATOM 24 CB PRO A 19 12.740 25.731 10.487 1.00 0.00 C ATOM 25 CG PRO A 19 12.794 25.148 11.862 1.00 0.00 C ATOM 26 CD PRO A 19 11.375 25.263 12.413 1.00 0.00 C ATOM 0 HA PRO A 19 12.151 27.847 10.708 1.00 0.00 H new ATOM 0 HB2 PRO A 19 12.445 24.983 9.751 1.00 0.00 H new ATOM 0 HB3 PRO A 19 13.714 26.113 10.180 1.00 0.00 H new ATOM 0 HG2 PRO A 19 13.121 24.108 11.834 1.00 0.00 H new ATOM 0 HG3 PRO A 19 13.503 25.688 12.489 1.00 0.00 H new ATOM 0 HD2 PRO A 19 10.775 24.386 12.168 1.00 0.00 H new ATOM 0 HD3 PRO A 19 11.371 25.358 13.499 1.00 0.00 H new ATOM 34 N GLU A 20 10.481 28.154 8.922 1.00 0.00 N ATOM 35 CA GLU A 20 9.680 28.319 7.676 1.00 0.00 C ATOM 36 C GLU A 20 10.603 28.206 6.461 1.00 0.00 C ATOM 37 O GLU A 20 11.749 28.607 6.500 1.00 0.00 O ATOM 38 CB GLU A 20 9.007 29.696 7.684 1.00 0.00 C ATOM 39 CG GLU A 20 8.038 29.812 6.500 1.00 0.00 C ATOM 40 CD GLU A 20 8.823 30.079 5.213 1.00 0.00 C ATOM 41 OE1 GLU A 20 9.597 31.022 5.200 1.00 0.00 O ATOM 42 OE2 GLU A 20 8.637 29.336 4.264 1.00 0.00 O ATOM 0 H GLU A 20 10.676 29.017 9.430 1.00 0.00 H new ATOM 0 HA GLU A 20 8.917 27.542 7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.469 29.842 8.621 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.762 30.480 7.625 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.459 28.894 6.400 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.327 30.619 6.678 1.00 0.00 H new ATOM 49 N GLY A 21 10.113 27.661 5.381 1.00 0.00 N ATOM 50 CA GLY A 21 10.962 27.522 4.165 1.00 0.00 C ATOM 51 C GLY A 21 11.898 26.320 4.330 1.00 0.00 C ATOM 52 O GLY A 21 13.098 26.472 4.450 1.00 0.00 O ATOM 0 H GLY A 21 9.161 27.306 5.289 1.00 0.00 H new ATOM 0 HA2 GLY A 21 10.335 27.390 3.284 1.00 0.00 H new ATOM 0 HA3 GLY A 21 11.544 28.431 4.009 1.00 0.00 H new ATOM 56 N PRO A 22 11.349 25.135 4.337 1.00 0.00 N ATOM 57 CA PRO A 22 12.140 23.879 4.490 1.00 0.00 C ATOM 58 C PRO A 22 13.382 23.861 3.591 1.00 0.00 C ATOM 59 O PRO A 22 13.319 23.496 2.434 1.00 0.00 O ATOM 60 CB PRO A 22 11.148 22.784 4.078 1.00 0.00 C ATOM 61 CG PRO A 22 9.803 23.345 4.420 1.00 0.00 C ATOM 62 CD PRO A 22 9.907 24.859 4.199 1.00 0.00 C ATOM 0 HA PRO A 22 12.527 23.756 5.501 1.00 0.00 H new ATOM 0 HB2 PRO A 22 11.225 22.559 3.014 1.00 0.00 H new ATOM 0 HB3 PRO A 22 11.338 21.855 4.615 1.00 0.00 H new ATOM 0 HG2 PRO A 22 9.027 22.911 3.789 1.00 0.00 H new ATOM 0 HG3 PRO A 22 9.537 23.119 5.453 1.00 0.00 H new ATOM 0 HD2 PRO A 22 9.537 25.146 3.215 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.322 25.412 4.934 1.00 0.00 H new ATOM 70 N GLY A 23 14.511 24.254 4.116 1.00 0.00 N ATOM 71 CA GLY A 23 15.753 24.259 3.294 1.00 0.00 C ATOM 72 C GLY A 23 16.815 25.123 3.979 1.00 0.00 C ATOM 73 O GLY A 23 16.538 25.815 4.939 1.00 0.00 O ATOM 0 H GLY A 23 14.626 24.572 5.078 1.00 0.00 H new ATOM 0 HA2 GLY A 23 16.123 23.241 3.168 1.00 0.00 H new ATOM 0 HA3 GLY A 23 15.541 24.647 2.298 1.00 0.00 H new ATOM 77 N PRO A 24 18.024 25.081 3.485 1.00 0.00 N ATOM 78 CA PRO A 24 19.157 25.871 4.053 1.00 0.00 C ATOM 79 C PRO A 24 19.065 27.356 3.680 1.00 0.00 C ATOM 80 O PRO A 24 19.068 28.221 4.534 1.00 0.00 O ATOM 81 CB PRO A 24 20.392 25.220 3.417 1.00 0.00 C ATOM 82 CG PRO A 24 19.908 24.693 2.103 1.00 0.00 C ATOM 83 CD PRO A 24 18.449 24.274 2.326 1.00 0.00 C ATOM 0 HA PRO A 24 19.171 25.855 5.143 1.00 0.00 H new ATOM 0 HB2 PRO A 24 21.196 25.944 3.282 1.00 0.00 H new ATOM 0 HB3 PRO A 24 20.785 24.420 4.044 1.00 0.00 H new ATOM 0 HG2 PRO A 24 19.981 25.455 1.327 1.00 0.00 H new ATOM 0 HG3 PRO A 24 20.511 23.846 1.776 1.00 0.00 H new ATOM 0 HD2 PRO A 24 17.835 24.480 1.449 1.00 0.00 H new ATOM 0 HD3 PRO A 24 18.366 23.206 2.530 1.00 0.00 H new ATOM 91 N SER A 25 18.983 27.656 2.413 1.00 0.00 N ATOM 92 CA SER A 25 18.891 29.081 1.989 1.00 0.00 C ATOM 93 C SER A 25 18.557 29.150 0.497 1.00 0.00 C ATOM 94 O SER A 25 17.434 29.408 0.114 1.00 0.00 O ATOM 95 CB SER A 25 20.230 29.777 2.244 1.00 0.00 C ATOM 96 OG SER A 25 20.390 29.999 3.637 1.00 0.00 O ATOM 0 H SER A 25 18.976 26.976 1.653 1.00 0.00 H new ATOM 0 HA SER A 25 18.108 29.579 2.560 1.00 0.00 H new ATOM 0 HB2 SER A 25 21.048 29.164 1.866 1.00 0.00 H new ATOM 0 HB3 SER A 25 20.267 30.725 1.707 1.00 0.00 H new ATOM 0 HG SER A 25 19.615 29.639 4.117 1.00 0.00 H new ATOM 102 N GLY A 26 19.526 28.920 -0.348 1.00 0.00 N ATOM 103 CA GLY A 26 19.264 28.972 -1.814 1.00 0.00 C ATOM 104 C GLY A 26 20.446 28.359 -2.565 1.00 0.00 C ATOM 105 O GLY A 26 20.318 27.348 -3.226 1.00 0.00 O ATOM 0 H GLY A 26 20.487 28.699 -0.086 1.00 0.00 H new ATOM 0 HA2 GLY A 26 18.349 28.429 -2.050 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.114 30.004 -2.131 1.00 0.00 H new ATOM 109 N GLY A 27 21.599 28.963 -2.469 1.00 0.00 N ATOM 110 CA GLY A 27 22.790 28.415 -3.179 1.00 0.00 C ATOM 111 C GLY A 27 22.577 28.524 -4.690 1.00 0.00 C ATOM 112 O GLY A 27 21.842 29.366 -5.164 1.00 0.00 O ATOM 0 H GLY A 27 21.768 29.812 -1.930 1.00 0.00 H new ATOM 0 HA2 GLY A 27 23.685 28.964 -2.887 1.00 0.00 H new ATOM 0 HA3 GLY A 27 22.948 27.374 -2.897 1.00 0.00 H new ATOM 116 N ALA A 28 23.216 27.677 -5.450 1.00 0.00 N ATOM 117 CA ALA A 28 23.050 27.732 -6.930 1.00 0.00 C ATOM 118 C ALA A 28 21.566 27.610 -7.281 1.00 0.00 C ATOM 119 O ALA A 28 21.095 28.195 -8.237 1.00 0.00 O ATOM 120 CB ALA A 28 23.824 26.579 -7.573 1.00 0.00 C ATOM 0 H ALA A 28 23.845 26.950 -5.110 1.00 0.00 H new ATOM 0 HA ALA A 28 23.435 28.681 -7.304 1.00 0.00 H new ATOM 0 HB1 ALA A 28 23.703 26.619 -8.656 1.00 0.00 H new ATOM 0 HB2 ALA A 28 24.881 26.666 -7.323 1.00 0.00 H new ATOM 0 HB3 ALA A 28 23.440 25.630 -7.199 1.00 0.00 H new ATOM 126 N GLN A 29 20.826 26.855 -6.518 1.00 0.00 N ATOM 127 CA GLN A 29 19.373 26.697 -6.809 1.00 0.00 C ATOM 128 C GLN A 29 18.660 26.173 -5.560 1.00 0.00 C ATOM 129 O GLN A 29 17.848 26.855 -4.966 1.00 0.00 O ATOM 130 CB GLN A 29 19.192 25.703 -7.964 1.00 0.00 C ATOM 131 CG GLN A 29 17.789 25.845 -8.562 1.00 0.00 C ATOM 132 CD GLN A 29 16.746 25.376 -7.544 1.00 0.00 C ATOM 133 OE1 GLN A 29 16.064 26.181 -6.942 1.00 0.00 O ATOM 134 NE2 GLN A 29 16.594 24.099 -7.326 1.00 0.00 N ATOM 0 H GLN A 29 21.164 26.340 -5.705 1.00 0.00 H new ATOM 0 HA GLN A 29 18.947 27.660 -7.091 1.00 0.00 H new ATOM 0 HB2 GLN A 29 19.944 25.884 -8.732 1.00 0.00 H new ATOM 0 HB3 GLN A 29 19.342 24.685 -7.605 1.00 0.00 H new ATOM 0 HG2 GLN A 29 17.603 26.884 -8.836 1.00 0.00 H new ATOM 0 HG3 GLN A 29 17.711 25.256 -9.476 1.00 0.00 H new ATOM 0 HE21 GLN A 29 17.167 23.424 -7.832 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.902 23.776 -6.650 1.00 0.00 H new ATOM 143 N GLY A 30 18.957 24.968 -5.157 1.00 0.00 N ATOM 144 CA GLY A 30 18.296 24.405 -3.946 1.00 0.00 C ATOM 145 C GLY A 30 18.496 22.888 -3.916 1.00 0.00 C ATOM 146 O GLY A 30 19.293 22.343 -4.654 1.00 0.00 O ATOM 0 H GLY A 30 19.628 24.350 -5.613 1.00 0.00 H new ATOM 0 HA2 GLY A 30 18.715 24.856 -3.047 1.00 0.00 H new ATOM 0 HA3 GLY A 30 17.232 24.642 -3.955 1.00 0.00 H new ATOM 150 N GLY A 31 17.781 22.202 -3.067 1.00 0.00 N ATOM 151 CA GLY A 31 17.932 20.721 -2.991 1.00 0.00 C ATOM 152 C GLY A 31 17.298 20.079 -4.226 1.00 0.00 C ATOM 153 O GLY A 31 16.090 20.022 -4.357 1.00 0.00 O ATOM 0 H GLY A 31 17.099 22.603 -2.423 1.00 0.00 H new ATOM 0 HA2 GLY A 31 18.987 20.455 -2.931 1.00 0.00 H new ATOM 0 HA3 GLY A 31 17.456 20.342 -2.086 1.00 0.00 H new ATOM 157 N SER A 32 18.101 19.596 -5.133 1.00 0.00 N ATOM 158 CA SER A 32 17.543 18.958 -6.359 1.00 0.00 C ATOM 159 C SER A 32 16.859 17.643 -5.983 1.00 0.00 C ATOM 160 O SER A 32 17.447 16.783 -5.357 1.00 0.00 O ATOM 161 CB SER A 32 18.675 18.681 -7.349 1.00 0.00 C ATOM 162 OG SER A 32 19.505 19.828 -7.454 1.00 0.00 O ATOM 0 H SER A 32 19.119 19.615 -5.079 1.00 0.00 H new ATOM 0 HA SER A 32 16.815 19.627 -6.818 1.00 0.00 H new ATOM 0 HB2 SER A 32 19.261 17.824 -7.017 1.00 0.00 H new ATOM 0 HB3 SER A 32 18.264 18.426 -8.326 1.00 0.00 H new ATOM 0 HG SER A 32 20.231 19.649 -8.087 1.00 0.00 H new ATOM 168 N ILE A 33 15.620 17.477 -6.361 1.00 0.00 N ATOM 169 CA ILE A 33 14.901 16.217 -6.025 1.00 0.00 C ATOM 170 C ILE A 33 15.751 15.017 -6.447 1.00 0.00 C ATOM 171 O ILE A 33 15.604 13.927 -5.931 1.00 0.00 O ATOM 172 CB ILE A 33 13.563 16.181 -6.765 1.00 0.00 C ATOM 173 CG1 ILE A 33 12.670 17.314 -6.257 1.00 0.00 C ATOM 174 CG2 ILE A 33 12.875 14.838 -6.511 1.00 0.00 C ATOM 175 CD1 ILE A 33 11.452 17.454 -7.173 1.00 0.00 C ATOM 0 H ILE A 33 15.076 18.160 -6.888 1.00 0.00 H new ATOM 0 HA ILE A 33 14.723 16.175 -4.951 1.00 0.00 H new ATOM 0 HB ILE A 33 13.736 16.304 -7.834 1.00 0.00 H new ATOM 0 HG12 ILE A 33 12.349 17.108 -5.236 1.00 0.00 H new ATOM 0 HG13 ILE A 33 13.229 18.249 -6.233 1.00 0.00 H new ATOM 0 HG21 ILE A 33 11.921 14.812 -7.038 1.00 0.00 H new ATOM 0 HG22 ILE A 33 13.511 14.029 -6.871 1.00 0.00 H new ATOM 0 HG23 ILE A 33 12.702 14.714 -5.442 1.00 0.00 H new ATOM 0 HD11 ILE A 33 10.815 18.261 -6.811 1.00 0.00 H new ATOM 0 HD12 ILE A 33 11.783 17.680 -8.187 1.00 0.00 H new ATOM 0 HD13 ILE A 33 10.889 16.521 -7.175 1.00 0.00 H new ATOM 187 N HIS A 34 16.639 15.208 -7.384 1.00 0.00 N ATOM 188 CA HIS A 34 17.497 14.076 -7.838 1.00 0.00 C ATOM 189 C HIS A 34 18.559 13.783 -6.777 1.00 0.00 C ATOM 190 O HIS A 34 19.395 14.612 -6.475 1.00 0.00 O ATOM 191 CB HIS A 34 18.181 14.452 -9.154 1.00 0.00 C ATOM 192 CG HIS A 34 19.068 13.322 -9.598 1.00 0.00 C ATOM 193 ND1 HIS A 34 20.269 13.539 -10.256 1.00 0.00 N ATOM 194 CD2 HIS A 34 18.944 11.959 -9.486 1.00 0.00 C ATOM 195 CE1 HIS A 34 20.814 12.336 -10.511 1.00 0.00 C ATOM 196 NE2 HIS A 34 20.047 11.338 -10.064 1.00 0.00 N ATOM 0 H HIS A 34 16.808 16.097 -7.854 1.00 0.00 H new ATOM 0 HA HIS A 34 16.880 13.190 -7.988 1.00 0.00 H new ATOM 0 HB2 HIS A 34 17.433 14.663 -9.918 1.00 0.00 H new ATOM 0 HB3 HIS A 34 18.769 15.361 -9.024 1.00 0.00 H new ATOM 0 HD2 HIS A 34 18.116 11.446 -9.020 1.00 0.00 H new ATOM 0 HE1 HIS A 34 21.758 12.194 -11.016 1.00 0.00 H new ATOM 0 HE2 HIS A 34 20.230 10.337 -10.132 1.00 0.00 H new ATOM 204 N SER A 35 18.534 12.609 -6.208 1.00 0.00 N ATOM 205 CA SER A 35 19.543 12.264 -5.167 1.00 0.00 C ATOM 206 C SER A 35 19.565 10.748 -4.962 1.00 0.00 C ATOM 207 O SER A 35 20.553 10.183 -4.538 1.00 0.00 O ATOM 208 CB SER A 35 19.173 12.952 -3.851 1.00 0.00 C ATOM 209 OG SER A 35 18.910 14.326 -4.092 1.00 0.00 O ATOM 0 H SER A 35 17.859 11.874 -6.419 1.00 0.00 H new ATOM 0 HA SER A 35 20.528 12.601 -5.489 1.00 0.00 H new ATOM 0 HB2 SER A 35 18.297 12.475 -3.413 1.00 0.00 H new ATOM 0 HB3 SER A 35 19.986 12.847 -3.132 1.00 0.00 H new ATOM 0 HG SER A 35 19.533 14.664 -4.769 1.00 0.00 H new ATOM 215 N GLY A 36 18.481 10.084 -5.260 1.00 0.00 N ATOM 216 CA GLY A 36 18.440 8.605 -5.082 1.00 0.00 C ATOM 217 C GLY A 36 16.984 8.140 -5.014 1.00 0.00 C ATOM 218 O GLY A 36 16.448 7.607 -5.966 1.00 0.00 O ATOM 0 H GLY A 36 17.623 10.502 -5.619 1.00 0.00 H new ATOM 0 HA2 GLY A 36 18.952 8.114 -5.910 1.00 0.00 H new ATOM 0 HA3 GLY A 36 18.966 8.323 -4.170 1.00 0.00 H new ATOM 222 N ARG A 37 16.340 8.337 -3.897 1.00 0.00 N ATOM 223 CA ARG A 37 14.919 7.906 -3.769 1.00 0.00 C ATOM 224 C ARG A 37 14.012 8.939 -4.442 1.00 0.00 C ATOM 225 O ARG A 37 14.203 10.131 -4.301 1.00 0.00 O ATOM 226 CB ARG A 37 14.552 7.795 -2.283 1.00 0.00 C ATOM 227 CG ARG A 37 13.180 7.112 -2.123 1.00 0.00 C ATOM 228 CD ARG A 37 13.345 5.587 -2.098 1.00 0.00 C ATOM 229 NE ARG A 37 14.258 5.203 -0.984 1.00 0.00 N ATOM 230 CZ ARG A 37 14.251 3.981 -0.525 1.00 0.00 C ATOM 231 NH1 ARG A 37 13.444 3.095 -1.041 1.00 0.00 N ATOM 232 NH2 ARG A 37 15.049 3.646 0.451 1.00 0.00 N ATOM 0 H ARG A 37 16.736 8.778 -3.067 1.00 0.00 H new ATOM 0 HA ARG A 37 14.787 6.937 -4.250 1.00 0.00 H new ATOM 0 HB2 ARG A 37 15.315 7.223 -1.754 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.527 8.787 -1.832 1.00 0.00 H new ATOM 0 HG2 ARG A 37 12.704 7.448 -1.202 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.524 7.400 -2.945 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.375 5.108 -1.968 1.00 0.00 H new ATOM 0 HD3 ARG A 37 13.748 5.239 -3.049 1.00 0.00 H new ATOM 0 HE ARG A 37 14.889 5.896 -0.580 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.819 3.357 -1.803 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.438 2.140 -0.682 1.00 0.00 H new ATOM 0 HH21 ARG A 37 15.679 4.339 0.856 1.00 0.00 H new ATOM 0 HH22 ARG A 37 15.043 2.691 0.809 1.00 0.00 H new ATOM 246 N ILE A 38 13.023 8.492 -5.174 1.00 0.00 N ATOM 247 CA ILE A 38 12.097 9.449 -5.859 1.00 0.00 C ATOM 248 C ILE A 38 10.682 8.872 -5.841 1.00 0.00 C ATOM 249 O ILE A 38 10.323 8.050 -6.660 1.00 0.00 O ATOM 250 CB ILE A 38 12.562 9.655 -7.308 1.00 0.00 C ATOM 251 CG1 ILE A 38 14.012 10.146 -7.286 1.00 0.00 C ATOM 252 CG2 ILE A 38 11.676 10.696 -8.016 1.00 0.00 C ATOM 253 CD1 ILE A 38 14.448 10.563 -8.695 1.00 0.00 C ATOM 0 H ILE A 38 12.815 7.505 -5.328 1.00 0.00 H new ATOM 0 HA ILE A 38 12.102 10.409 -5.343 1.00 0.00 H new ATOM 0 HB ILE A 38 12.487 8.713 -7.852 1.00 0.00 H new ATOM 0 HG12 ILE A 38 14.108 10.990 -6.603 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.666 9.357 -6.913 1.00 0.00 H new ATOM 0 HG21 ILE A 38 12.020 10.829 -9.042 1.00 0.00 H new ATOM 0 HG22 ILE A 38 10.642 10.350 -8.022 1.00 0.00 H new ATOM 0 HG23 ILE A 38 11.737 11.647 -7.486 1.00 0.00 H new ATOM 0 HD11 ILE A 38 15.481 10.911 -8.668 1.00 0.00 H new ATOM 0 HD12 ILE A 38 14.370 9.709 -9.368 1.00 0.00 H new ATOM 0 HD13 ILE A 38 13.804 11.366 -9.052 1.00 0.00 H new ATOM 265 N ALA A 39 9.878 9.306 -4.907 1.00 0.00 N ATOM 266 CA ALA A 39 8.473 8.800 -4.809 1.00 0.00 C ATOM 267 C ALA A 39 7.510 9.876 -5.319 1.00 0.00 C ATOM 268 O ALA A 39 7.377 10.931 -4.732 1.00 0.00 O ATOM 269 CB ALA A 39 8.155 8.486 -3.348 1.00 0.00 C ATOM 0 H ALA A 39 10.135 9.995 -4.201 1.00 0.00 H new ATOM 0 HA ALA A 39 8.363 7.898 -5.411 1.00 0.00 H new ATOM 0 HB1 ALA A 39 7.132 8.117 -3.269 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.845 7.726 -2.981 1.00 0.00 H new ATOM 0 HB3 ALA A 39 8.261 9.391 -2.750 1.00 0.00 H new ATOM 275 N ALA A 40 6.844 9.619 -6.414 1.00 0.00 N ATOM 276 CA ALA A 40 5.895 10.627 -6.976 1.00 0.00 C ATOM 277 C ALA A 40 4.720 9.906 -7.662 1.00 0.00 C ATOM 278 O ALA A 40 4.591 8.693 -7.589 1.00 0.00 O ATOM 279 CB ALA A 40 6.650 11.513 -7.982 1.00 0.00 C ATOM 0 H ALA A 40 6.916 8.752 -6.946 1.00 0.00 H new ATOM 0 HA ALA A 40 5.495 11.253 -6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.967 12.253 -8.399 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.470 12.021 -7.475 1.00 0.00 H new ATOM 0 HB3 ALA A 40 7.048 10.893 -8.785 1.00 0.00 H new ATOM 285 N VAL A 41 3.861 10.644 -8.319 1.00 0.00 N ATOM 286 CA VAL A 41 2.695 10.018 -9.012 1.00 0.00 C ATOM 287 C VAL A 41 3.186 9.364 -10.306 1.00 0.00 C ATOM 288 O VAL A 41 4.083 9.859 -10.957 1.00 0.00 O ATOM 289 CB VAL A 41 1.651 11.096 -9.349 1.00 0.00 C ATOM 290 CG1 VAL A 41 0.417 10.440 -9.982 1.00 0.00 C ATOM 291 CG2 VAL A 41 1.236 11.853 -8.074 1.00 0.00 C ATOM 0 H VAL A 41 3.918 11.659 -8.405 1.00 0.00 H new ATOM 0 HA VAL A 41 2.239 9.270 -8.364 1.00 0.00 H new ATOM 0 HB VAL A 41 2.090 11.803 -10.053 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -0.321 11.206 -10.220 1.00 0.00 H new ATOM 0 HG12 VAL A 41 0.709 9.922 -10.895 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.015 9.725 -9.281 1.00 0.00 H new ATOM 0 HG21 VAL A 41 0.497 12.613 -8.327 1.00 0.00 H new ATOM 0 HG22 VAL A 41 0.806 11.152 -7.358 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.111 12.330 -7.633 1.00 0.00 H new ATOM 301 N HIS A 42 2.618 8.248 -10.680 1.00 0.00 N ATOM 302 CA HIS A 42 3.073 7.563 -11.929 1.00 0.00 C ATOM 303 C HIS A 42 1.917 6.764 -12.537 1.00 0.00 C ATOM 304 O HIS A 42 1.101 6.198 -11.836 1.00 0.00 O ATOM 305 CB HIS A 42 4.207 6.589 -11.575 1.00 0.00 C ATOM 306 CG HIS A 42 5.527 7.308 -11.517 1.00 0.00 C ATOM 307 ND1 HIS A 42 6.495 7.144 -12.495 1.00 0.00 N ATOM 308 CD2 HIS A 42 6.064 8.177 -10.601 1.00 0.00 C ATOM 309 CE1 HIS A 42 7.554 7.895 -12.147 1.00 0.00 C ATOM 310 NE2 HIS A 42 7.345 8.546 -11.000 1.00 0.00 N ATOM 0 H HIS A 42 1.862 7.782 -10.178 1.00 0.00 H new ATOM 0 HA HIS A 42 3.417 8.310 -12.645 1.00 0.00 H new ATOM 0 HB2 HIS A 42 4.001 6.118 -10.614 1.00 0.00 H new ATOM 0 HB3 HIS A 42 4.254 5.792 -12.317 1.00 0.00 H new ATOM 0 HD2 HIS A 42 5.568 8.522 -9.706 1.00 0.00 H new ATOM 0 HE1 HIS A 42 8.464 7.964 -12.725 1.00 0.00 H new ATOM 0 HE2 HIS A 42 7.986 9.178 -10.520 1.00 0.00 H new ATOM 318 N ASN A 43 1.864 6.687 -13.839 1.00 0.00 N ATOM 319 CA ASN A 43 0.792 5.896 -14.499 1.00 0.00 C ATOM 320 C ASN A 43 1.249 4.439 -14.565 1.00 0.00 C ATOM 321 O ASN A 43 1.989 4.048 -15.446 1.00 0.00 O ATOM 322 CB ASN A 43 0.566 6.425 -15.914 1.00 0.00 C ATOM 323 CG ASN A 43 -0.047 7.822 -15.839 1.00 0.00 C ATOM 324 OD1 ASN A 43 -0.438 8.271 -14.780 1.00 0.00 O ATOM 325 ND2 ASN A 43 -0.150 8.535 -16.926 1.00 0.00 N ATOM 0 H ASN A 43 2.521 7.140 -14.474 1.00 0.00 H new ATOM 0 HA ASN A 43 -0.139 5.976 -13.938 1.00 0.00 H new ATOM 0 HB2 ASN A 43 1.510 6.459 -16.457 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -0.094 5.755 -16.464 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -0.559 9.469 -16.887 1.00 0.00 H new ATOM 0 HD22 ASN A 43 0.178 8.159 -17.816 1.00 0.00 H new ATOM 332 N VAL A 44 0.824 3.631 -13.631 1.00 0.00 N ATOM 333 CA VAL A 44 1.243 2.194 -13.624 1.00 0.00 C ATOM 334 C VAL A 44 0.206 1.369 -14.419 1.00 0.00 C ATOM 335 O VAL A 44 -0.971 1.433 -14.128 1.00 0.00 O ATOM 336 CB VAL A 44 1.336 1.705 -12.161 1.00 0.00 C ATOM 337 CG1 VAL A 44 -0.055 1.435 -11.583 1.00 0.00 C ATOM 338 CG2 VAL A 44 2.161 0.418 -12.091 1.00 0.00 C ATOM 0 H VAL A 44 0.203 3.903 -12.869 1.00 0.00 H new ATOM 0 HA VAL A 44 2.220 2.074 -14.093 1.00 0.00 H new ATOM 0 HB VAL A 44 1.817 2.489 -11.576 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.039 1.092 -10.553 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.644 2.352 -11.608 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.553 0.668 -12.176 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.221 0.080 -11.056 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.685 -0.353 -12.697 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.165 0.608 -12.470 1.00 0.00 H new ATOM 348 N PRO A 45 0.612 0.607 -15.423 1.00 0.00 N ATOM 349 CA PRO A 45 -0.350 -0.200 -16.237 1.00 0.00 C ATOM 350 C PRO A 45 -1.376 -0.955 -15.387 1.00 0.00 C ATOM 351 O PRO A 45 -1.080 -1.445 -14.317 1.00 0.00 O ATOM 352 CB PRO A 45 0.549 -1.192 -16.983 1.00 0.00 C ATOM 353 CG PRO A 45 1.857 -0.485 -17.137 1.00 0.00 C ATOM 354 CD PRO A 45 2.004 0.432 -15.914 1.00 0.00 C ATOM 0 HA PRO A 45 -0.945 0.440 -16.889 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.665 -2.119 -16.422 1.00 0.00 H new ATOM 0 HB3 PRO A 45 0.126 -1.457 -17.952 1.00 0.00 H new ATOM 0 HG2 PRO A 45 2.680 -1.198 -17.188 1.00 0.00 H new ATOM 0 HG3 PRO A 45 1.879 0.094 -18.060 1.00 0.00 H new ATOM 0 HD2 PRO A 45 2.642 -0.018 -15.153 1.00 0.00 H new ATOM 0 HD3 PRO A 45 2.455 1.387 -16.184 1.00 0.00 H new ATOM 362 N LEU A 46 -2.584 -1.055 -15.870 1.00 0.00 N ATOM 363 CA LEU A 46 -3.633 -1.785 -15.108 1.00 0.00 C ATOM 364 C LEU A 46 -3.322 -3.283 -15.120 1.00 0.00 C ATOM 365 O LEU A 46 -3.565 -3.991 -14.162 1.00 0.00 O ATOM 366 CB LEU A 46 -4.991 -1.577 -15.784 1.00 0.00 C ATOM 367 CG LEU A 46 -5.485 -0.121 -15.608 1.00 0.00 C ATOM 368 CD1 LEU A 46 -6.341 0.266 -16.812 1.00 0.00 C ATOM 369 CD2 LEU A 46 -6.340 0.027 -14.336 1.00 0.00 C ATOM 0 H LEU A 46 -2.889 -0.662 -16.760 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.656 -1.410 -14.085 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -4.912 -1.811 -16.846 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -5.721 -2.266 -15.359 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.612 0.527 -15.525 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.692 1.291 -16.694 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -5.746 0.189 -17.722 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.197 -0.405 -16.881 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.673 1.061 -14.239 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.208 -0.629 -14.403 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.745 -0.246 -13.464 1.00 0.00 H new ATOM 381 N SER A 47 -2.829 -3.773 -16.222 1.00 0.00 N ATOM 382 CA SER A 47 -2.545 -5.236 -16.340 1.00 0.00 C ATOM 383 C SER A 47 -1.392 -5.684 -15.423 1.00 0.00 C ATOM 384 O SER A 47 -1.296 -6.850 -15.092 1.00 0.00 O ATOM 385 CB SER A 47 -2.193 -5.565 -17.799 1.00 0.00 C ATOM 386 OG SER A 47 -1.312 -6.678 -17.837 1.00 0.00 O ATOM 0 H SER A 47 -2.608 -3.223 -17.052 1.00 0.00 H new ATOM 0 HA SER A 47 -3.440 -5.774 -16.027 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.100 -5.787 -18.361 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.726 -4.702 -18.274 1.00 0.00 H new ATOM 0 HG SER A 47 -1.090 -6.888 -18.768 1.00 0.00 H new ATOM 392 N VAL A 48 -0.505 -4.802 -15.020 1.00 0.00 N ATOM 393 CA VAL A 48 0.637 -5.234 -14.148 1.00 0.00 C ATOM 394 C VAL A 48 0.322 -4.951 -12.668 1.00 0.00 C ATOM 395 O VAL A 48 1.206 -4.886 -11.839 1.00 0.00 O ATOM 396 CB VAL A 48 1.907 -4.480 -14.586 1.00 0.00 C ATOM 397 CG1 VAL A 48 1.904 -3.054 -14.032 1.00 0.00 C ATOM 398 CG2 VAL A 48 3.149 -5.220 -14.094 1.00 0.00 C ATOM 0 H VAL A 48 -0.522 -3.810 -15.255 1.00 0.00 H new ATOM 0 HA VAL A 48 0.795 -6.307 -14.255 1.00 0.00 H new ATOM 0 HB VAL A 48 1.922 -4.433 -15.675 1.00 0.00 H new ATOM 0 HG11 VAL A 48 2.809 -2.537 -14.352 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.030 -2.520 -14.406 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.871 -3.087 -12.943 1.00 0.00 H new ATOM 0 HG21 VAL A 48 4.042 -4.680 -14.408 1.00 0.00 H new ATOM 0 HG22 VAL A 48 3.127 -5.284 -13.006 1.00 0.00 H new ATOM 0 HG23 VAL A 48 3.165 -6.225 -14.516 1.00 0.00 H new ATOM 408 N LEU A 49 -0.928 -4.793 -12.321 1.00 0.00 N ATOM 409 CA LEU A 49 -1.277 -4.528 -10.893 1.00 0.00 C ATOM 410 C LEU A 49 -1.552 -5.852 -10.184 1.00 0.00 C ATOM 411 O LEU A 49 -2.352 -6.654 -10.623 1.00 0.00 O ATOM 412 CB LEU A 49 -2.536 -3.657 -10.814 1.00 0.00 C ATOM 413 CG LEU A 49 -2.224 -2.205 -11.209 1.00 0.00 C ATOM 414 CD1 LEU A 49 -3.537 -1.409 -11.233 1.00 0.00 C ATOM 415 CD2 LEU A 49 -1.252 -1.561 -10.197 1.00 0.00 C ATOM 0 H LEU A 49 -1.721 -4.836 -12.962 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.444 -4.011 -10.416 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.304 -4.060 -11.474 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.939 -3.684 -9.802 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.754 -2.195 -12.192 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.331 -0.376 -11.512 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.218 -1.852 -11.960 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -3.995 -1.433 -10.244 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.044 -0.533 -10.495 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.703 -1.567 -9.205 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.321 -2.128 -10.175 1.00 0.00 H new ATOM 427 N ILE A 50 -0.904 -6.074 -9.078 1.00 0.00 N ATOM 428 CA ILE A 50 -1.125 -7.331 -8.306 1.00 0.00 C ATOM 429 C ILE A 50 -2.186 -7.064 -7.236 1.00 0.00 C ATOM 430 O ILE A 50 -2.077 -6.129 -6.468 1.00 0.00 O ATOM 431 CB ILE A 50 0.190 -7.752 -7.643 1.00 0.00 C ATOM 432 CG1 ILE A 50 1.296 -7.798 -8.698 1.00 0.00 C ATOM 433 CG2 ILE A 50 0.037 -9.138 -7.010 1.00 0.00 C ATOM 434 CD1 ILE A 50 2.586 -8.313 -8.059 1.00 0.00 C ATOM 0 H ILE A 50 -0.223 -5.434 -8.669 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.462 -8.129 -8.967 1.00 0.00 H new ATOM 0 HB ILE A 50 0.447 -7.030 -6.868 1.00 0.00 H new ATOM 0 HG12 ILE A 50 1.001 -8.447 -9.522 1.00 0.00 H new ATOM 0 HG13 ILE A 50 1.456 -6.804 -9.117 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.977 -9.429 -6.541 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.751 -9.109 -6.257 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -0.224 -9.863 -7.781 1.00 0.00 H new ATOM 0 HD11 ILE A 50 3.376 -8.347 -8.810 1.00 0.00 H new ATOM 0 HD12 ILE A 50 2.883 -7.646 -7.250 1.00 0.00 H new ATOM 0 HD13 ILE A 50 2.421 -9.314 -7.661 1.00 0.00 H new ATOM 446 N ARG A 51 -3.219 -7.869 -7.191 1.00 0.00 N ATOM 447 CA ARG A 51 -4.307 -7.661 -6.180 1.00 0.00 C ATOM 448 C ARG A 51 -4.663 -8.996 -5.513 1.00 0.00 C ATOM 449 O ARG A 51 -5.579 -9.676 -5.931 1.00 0.00 O ATOM 450 CB ARG A 51 -5.547 -7.114 -6.890 1.00 0.00 C ATOM 451 CG ARG A 51 -5.179 -5.841 -7.655 1.00 0.00 C ATOM 452 CD ARG A 51 -6.415 -5.304 -8.380 1.00 0.00 C ATOM 453 NE ARG A 51 -6.162 -3.904 -8.824 1.00 0.00 N ATOM 454 CZ ARG A 51 -6.236 -2.924 -7.966 1.00 0.00 C ATOM 455 NH1 ARG A 51 -6.531 -3.169 -6.718 1.00 0.00 N ATOM 456 NH2 ARG A 51 -6.014 -1.698 -8.356 1.00 0.00 N ATOM 0 H ARG A 51 -3.358 -8.665 -7.813 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.965 -6.958 -5.421 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -5.945 -7.861 -7.577 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -6.330 -6.900 -6.163 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.793 -5.089 -6.966 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.387 -6.052 -8.373 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -6.647 -5.933 -9.239 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -7.280 -5.336 -7.718 1.00 0.00 H new ATOM 0 HE ARG A 51 -5.931 -3.712 -9.799 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -6.704 -4.127 -6.413 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.589 -2.402 -6.048 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -5.783 -1.507 -9.331 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -6.072 -0.931 -7.686 1.00 0.00 H new ATOM 470 N PRO A 52 -3.952 -9.366 -4.478 1.00 0.00 N ATOM 471 CA PRO A 52 -4.198 -10.631 -3.735 1.00 0.00 C ATOM 472 C PRO A 52 -5.179 -10.434 -2.572 1.00 0.00 C ATOM 473 O PRO A 52 -5.214 -11.215 -1.643 1.00 0.00 O ATOM 474 CB PRO A 52 -2.807 -10.963 -3.205 1.00 0.00 C ATOM 475 CG PRO A 52 -2.217 -9.625 -2.878 1.00 0.00 C ATOM 476 CD PRO A 52 -2.818 -8.628 -3.890 1.00 0.00 C ATOM 0 HA PRO A 52 -4.645 -11.409 -4.354 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.857 -11.603 -2.324 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -2.211 -11.491 -3.950 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.457 -9.334 -1.856 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -1.130 -9.650 -2.955 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -3.147 -7.711 -3.401 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -2.091 -8.341 -4.649 1.00 0.00 H new ATOM 484 N LEU A 53 -5.966 -9.386 -2.614 1.00 0.00 N ATOM 485 CA LEU A 53 -6.941 -9.111 -1.507 1.00 0.00 C ATOM 486 C LEU A 53 -8.288 -8.684 -2.138 1.00 0.00 C ATOM 487 O LEU A 53 -8.392 -7.593 -2.663 1.00 0.00 O ATOM 488 CB LEU A 53 -6.368 -7.958 -0.634 1.00 0.00 C ATOM 489 CG LEU A 53 -5.987 -8.457 0.775 1.00 0.00 C ATOM 490 CD1 LEU A 53 -4.894 -9.540 0.685 1.00 0.00 C ATOM 491 CD2 LEU A 53 -5.476 -7.270 1.605 1.00 0.00 C ATOM 0 H LEU A 53 -5.976 -8.704 -3.372 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.097 -9.994 -0.888 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.491 -7.532 -1.121 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.106 -7.160 -0.552 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.865 -8.892 1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.637 -9.881 1.688 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.263 -10.382 0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.008 -9.124 0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.204 -7.614 2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.601 -6.837 1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -6.259 -6.516 1.682 1.00 0.00 H new ATOM 503 N PRO A 54 -9.314 -9.516 -2.105 1.00 0.00 N ATOM 504 CA PRO A 54 -10.631 -9.159 -2.707 1.00 0.00 C ATOM 505 C PRO A 54 -11.442 -8.215 -1.810 1.00 0.00 C ATOM 506 O PRO A 54 -11.173 -8.077 -0.633 1.00 0.00 O ATOM 507 CB PRO A 54 -11.330 -10.513 -2.863 1.00 0.00 C ATOM 508 CG PRO A 54 -10.791 -11.349 -1.746 1.00 0.00 C ATOM 509 CD PRO A 54 -9.352 -10.868 -1.499 1.00 0.00 C ATOM 0 HA PRO A 54 -10.523 -8.620 -3.648 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -12.413 -10.410 -2.794 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -11.114 -10.961 -3.833 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -11.398 -11.235 -0.848 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -10.807 -12.407 -2.010 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -9.120 -10.834 -0.434 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -8.624 -11.533 -1.963 1.00 0.00 H new ATOM 517 N SER A 55 -12.433 -7.566 -2.359 1.00 0.00 N ATOM 518 CA SER A 55 -13.264 -6.634 -1.543 1.00 0.00 C ATOM 519 C SER A 55 -14.637 -6.471 -2.197 1.00 0.00 C ATOM 520 O SER A 55 -14.744 -6.183 -3.373 1.00 0.00 O ATOM 521 CB SER A 55 -12.574 -5.271 -1.459 1.00 0.00 C ATOM 522 OG SER A 55 -12.691 -4.604 -2.707 1.00 0.00 O ATOM 0 H SER A 55 -12.704 -7.641 -3.340 1.00 0.00 H new ATOM 0 HA SER A 55 -13.385 -7.041 -0.539 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.026 -4.670 -0.670 1.00 0.00 H new ATOM 0 HB3 SER A 55 -11.523 -5.399 -1.200 1.00 0.00 H new ATOM 0 HG SER A 55 -11.798 -4.388 -3.047 1.00 0.00 H new ATOM 528 N VAL A 56 -15.688 -6.660 -1.447 1.00 0.00 N ATOM 529 CA VAL A 56 -17.053 -6.521 -2.028 1.00 0.00 C ATOM 530 C VAL A 56 -17.219 -5.125 -2.640 1.00 0.00 C ATOM 531 O VAL A 56 -17.141 -4.123 -1.958 1.00 0.00 O ATOM 532 CB VAL A 56 -18.107 -6.749 -0.931 1.00 0.00 C ATOM 533 CG1 VAL A 56 -18.184 -5.530 0.006 1.00 0.00 C ATOM 534 CG2 VAL A 56 -19.473 -6.983 -1.583 1.00 0.00 C ATOM 0 H VAL A 56 -15.660 -6.905 -0.457 1.00 0.00 H new ATOM 0 HA VAL A 56 -17.190 -7.266 -2.812 1.00 0.00 H new ATOM 0 HB VAL A 56 -17.822 -7.622 -0.343 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -18.935 -5.709 0.776 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -17.214 -5.370 0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -18.458 -4.646 -0.569 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -20.223 -7.145 -0.809 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -19.747 -6.111 -2.177 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -19.423 -7.860 -2.228 1.00 0.00 H new ATOM 544 N LEU A 57 -17.447 -5.054 -3.925 1.00 0.00 N ATOM 545 CA LEU A 57 -17.621 -3.727 -4.585 1.00 0.00 C ATOM 546 C LEU A 57 -19.084 -3.301 -4.508 1.00 0.00 C ATOM 547 O LEU A 57 -19.986 -4.114 -4.515 1.00 0.00 O ATOM 548 CB LEU A 57 -17.230 -3.810 -6.059 1.00 0.00 C ATOM 549 CG LEU A 57 -15.792 -4.317 -6.204 1.00 0.00 C ATOM 550 CD1 LEU A 57 -15.482 -4.522 -7.690 1.00 0.00 C ATOM 551 CD2 LEU A 57 -14.814 -3.293 -5.605 1.00 0.00 C ATOM 0 H LEU A 57 -17.520 -5.859 -4.547 1.00 0.00 H new ATOM 0 HA LEU A 57 -16.985 -3.006 -4.072 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -17.912 -4.478 -6.585 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -17.324 -2.828 -6.522 1.00 0.00 H new ATOM 0 HG LEU A 57 -15.682 -5.262 -5.672 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.460 -4.883 -7.802 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -16.173 -5.254 -8.108 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -15.592 -3.575 -8.219 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -13.793 -3.660 -5.711 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -14.915 -2.343 -6.130 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -15.040 -3.149 -4.548 1.00 0.00 H new ATOM 563 N ASP A 58 -19.312 -2.020 -4.460 1.00 0.00 N ATOM 564 CA ASP A 58 -20.704 -1.481 -4.409 1.00 0.00 C ATOM 565 C ASP A 58 -21.013 -0.825 -5.769 1.00 0.00 C ATOM 566 O ASP A 58 -20.170 -0.155 -6.326 1.00 0.00 O ATOM 567 CB ASP A 58 -20.784 -0.433 -3.297 1.00 0.00 C ATOM 568 CG ASP A 58 -22.151 0.253 -3.334 1.00 0.00 C ATOM 569 OD1 ASP A 58 -23.075 -0.280 -2.742 1.00 0.00 O ATOM 570 OD2 ASP A 58 -22.250 1.299 -3.954 1.00 0.00 O ATOM 0 H ASP A 58 -18.581 -1.309 -4.454 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.423 -2.275 -4.208 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -20.629 -0.905 -2.327 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -19.992 0.305 -3.422 1.00 0.00 H new ATOM 575 N PRO A 59 -22.192 -1.020 -6.324 1.00 0.00 N ATOM 576 CA PRO A 59 -22.544 -0.433 -7.655 1.00 0.00 C ATOM 577 C PRO A 59 -22.811 1.079 -7.598 1.00 0.00 C ATOM 578 O PRO A 59 -22.690 1.771 -8.588 1.00 0.00 O ATOM 579 CB PRO A 59 -23.812 -1.201 -8.059 1.00 0.00 C ATOM 580 CG PRO A 59 -24.458 -1.578 -6.763 1.00 0.00 C ATOM 581 CD PRO A 59 -23.313 -1.807 -5.767 1.00 0.00 C ATOM 0 HA PRO A 59 -21.724 -0.532 -8.367 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -24.473 -0.582 -8.666 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -23.569 -2.083 -8.651 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -25.124 -0.789 -6.416 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -25.062 -2.478 -6.876 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -23.581 -1.468 -4.766 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -23.058 -2.864 -5.688 1.00 0.00 H new ATOM 589 N ALA A 60 -23.184 1.595 -6.462 1.00 0.00 N ATOM 590 CA ALA A 60 -23.472 3.057 -6.370 1.00 0.00 C ATOM 591 C ALA A 60 -22.172 3.854 -6.225 1.00 0.00 C ATOM 592 O ALA A 60 -22.013 4.903 -6.818 1.00 0.00 O ATOM 593 CB ALA A 60 -24.366 3.318 -5.155 1.00 0.00 C ATOM 0 H ALA A 60 -23.302 1.072 -5.594 1.00 0.00 H new ATOM 0 HA ALA A 60 -23.977 3.375 -7.282 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -24.580 4.384 -5.083 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -25.300 2.767 -5.266 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -23.856 2.988 -4.250 1.00 0.00 H new ATOM 599 N LYS A 61 -21.250 3.381 -5.435 1.00 0.00 N ATOM 600 CA LYS A 61 -19.978 4.135 -5.251 1.00 0.00 C ATOM 601 C LYS A 61 -19.123 4.027 -6.525 1.00 0.00 C ATOM 602 O LYS A 61 -18.468 4.970 -6.921 1.00 0.00 O ATOM 603 CB LYS A 61 -19.214 3.565 -4.025 1.00 0.00 C ATOM 604 CG LYS A 61 -18.812 4.691 -3.062 1.00 0.00 C ATOM 605 CD LYS A 61 -17.751 5.581 -3.718 1.00 0.00 C ATOM 606 CE LYS A 61 -17.099 6.465 -2.653 1.00 0.00 C ATOM 607 NZ LYS A 61 -18.157 7.084 -1.805 1.00 0.00 N ATOM 0 H LYS A 61 -21.321 2.509 -4.911 1.00 0.00 H new ATOM 0 HA LYS A 61 -20.195 5.188 -5.070 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -19.841 2.841 -3.504 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -18.324 3.032 -4.361 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -19.686 5.286 -2.798 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -18.423 4.268 -2.136 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.996 4.965 -4.207 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.207 6.200 -4.491 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.424 5.872 -2.036 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -16.498 7.241 -3.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.780 7.939 -1.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -18.972 7.340 -2.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.458 6.406 -1.076 1.00 0.00 H new ATOM 621 N VAL A 62 -19.121 2.891 -7.172 1.00 0.00 N ATOM 622 CA VAL A 62 -18.304 2.752 -8.413 1.00 0.00 C ATOM 623 C VAL A 62 -18.746 3.816 -9.423 1.00 0.00 C ATOM 624 O VAL A 62 -17.935 4.511 -10.000 1.00 0.00 O ATOM 625 CB VAL A 62 -18.497 1.352 -9.014 1.00 0.00 C ATOM 626 CG1 VAL A 62 -17.870 1.296 -10.412 1.00 0.00 C ATOM 627 CG2 VAL A 62 -17.819 0.312 -8.117 1.00 0.00 C ATOM 0 H VAL A 62 -19.645 2.060 -6.898 1.00 0.00 H new ATOM 0 HA VAL A 62 -17.250 2.888 -8.173 1.00 0.00 H new ATOM 0 HB VAL A 62 -19.563 1.138 -9.085 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -18.010 0.301 -10.834 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -18.350 2.033 -11.056 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -16.804 1.514 -10.342 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -17.956 -0.681 -8.544 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -16.754 0.532 -8.045 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -18.264 0.344 -7.122 1.00 0.00 H new ATOM 637 N GLN A 63 -20.027 3.949 -9.636 1.00 0.00 N ATOM 638 CA GLN A 63 -20.514 4.971 -10.604 1.00 0.00 C ATOM 639 C GLN A 63 -20.080 6.360 -10.126 1.00 0.00 C ATOM 640 O GLN A 63 -19.709 7.209 -10.913 1.00 0.00 O ATOM 641 CB GLN A 63 -22.051 4.899 -10.687 1.00 0.00 C ATOM 642 CG GLN A 63 -22.503 3.741 -11.630 1.00 0.00 C ATOM 643 CD GLN A 63 -23.439 2.776 -10.891 1.00 0.00 C ATOM 644 OE1 GLN A 63 -24.397 3.194 -10.271 1.00 0.00 O ATOM 645 NE2 GLN A 63 -23.195 1.494 -10.935 1.00 0.00 N ATOM 0 H GLN A 63 -20.755 3.396 -9.183 1.00 0.00 H new ATOM 0 HA GLN A 63 -20.093 4.782 -11.591 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -22.466 4.746 -9.691 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -22.444 5.847 -11.054 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -23.011 4.152 -12.502 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -21.630 3.201 -11.995 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -22.390 1.146 -11.456 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -23.809 0.841 -10.448 1.00 0.00 H new ATOM 654 N SER A 64 -20.120 6.596 -8.844 1.00 0.00 N ATOM 655 CA SER A 64 -19.706 7.928 -8.320 1.00 0.00 C ATOM 656 C SER A 64 -18.265 8.221 -8.749 1.00 0.00 C ATOM 657 O SER A 64 -17.963 9.287 -9.248 1.00 0.00 O ATOM 658 CB SER A 64 -19.791 7.923 -6.792 1.00 0.00 C ATOM 659 OG SER A 64 -19.613 9.244 -6.303 1.00 0.00 O ATOM 0 H SER A 64 -20.421 5.925 -8.137 1.00 0.00 H new ATOM 0 HA SER A 64 -20.367 8.697 -8.719 1.00 0.00 H new ATOM 0 HB2 SER A 64 -20.757 7.533 -6.472 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.028 7.264 -6.377 1.00 0.00 H new ATOM 0 HG SER A 64 -19.669 9.241 -5.325 1.00 0.00 H new ATOM 665 N LEU A 65 -17.375 7.283 -8.564 1.00 0.00 N ATOM 666 CA LEU A 65 -15.963 7.505 -8.963 1.00 0.00 C ATOM 667 C LEU A 65 -15.886 7.648 -10.484 1.00 0.00 C ATOM 668 O LEU A 65 -15.231 8.530 -10.999 1.00 0.00 O ATOM 669 CB LEU A 65 -15.131 6.304 -8.509 1.00 0.00 C ATOM 670 CG LEU A 65 -14.912 6.358 -6.982 1.00 0.00 C ATOM 671 CD1 LEU A 65 -14.616 4.950 -6.454 1.00 0.00 C ATOM 672 CD2 LEU A 65 -13.734 7.281 -6.643 1.00 0.00 C ATOM 0 H LEU A 65 -17.570 6.371 -8.152 1.00 0.00 H new ATOM 0 HA LEU A 65 -15.577 8.413 -8.500 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -15.638 5.378 -8.779 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.169 6.303 -9.022 1.00 0.00 H new ATOM 0 HG LEU A 65 -15.816 6.747 -6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -14.462 4.991 -5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -15.458 4.294 -6.676 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -13.718 4.563 -6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.592 7.308 -5.563 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -12.828 6.904 -7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -13.943 8.287 -7.007 1.00 0.00 H new ATOM 684 N VAL A 66 -16.560 6.796 -11.206 1.00 0.00 N ATOM 685 CA VAL A 66 -16.531 6.896 -12.691 1.00 0.00 C ATOM 686 C VAL A 66 -17.005 8.295 -13.093 1.00 0.00 C ATOM 687 O VAL A 66 -16.575 8.848 -14.086 1.00 0.00 O ATOM 688 CB VAL A 66 -17.464 5.830 -13.279 1.00 0.00 C ATOM 689 CG1 VAL A 66 -17.750 6.125 -14.753 1.00 0.00 C ATOM 690 CG2 VAL A 66 -16.803 4.457 -13.159 1.00 0.00 C ATOM 0 H VAL A 66 -17.129 6.036 -10.832 1.00 0.00 H new ATOM 0 HA VAL A 66 -15.522 6.733 -13.069 1.00 0.00 H new ATOM 0 HB VAL A 66 -18.404 5.842 -12.727 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -18.413 5.359 -15.155 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -18.226 7.101 -14.843 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -16.814 6.125 -15.312 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -17.464 3.697 -13.576 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -15.860 4.458 -13.706 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.613 4.235 -12.109 1.00 0.00 H new ATOM 700 N ASP A 67 -17.881 8.871 -12.320 1.00 0.00 N ATOM 701 CA ASP A 67 -18.381 10.239 -12.644 1.00 0.00 C ATOM 702 C ASP A 67 -17.239 11.238 -12.473 1.00 0.00 C ATOM 703 O ASP A 67 -17.058 12.133 -13.272 1.00 0.00 O ATOM 704 CB ASP A 67 -19.523 10.608 -11.689 1.00 0.00 C ATOM 705 CG ASP A 67 -20.311 11.789 -12.262 1.00 0.00 C ATOM 706 OD1 ASP A 67 -19.701 12.814 -12.519 1.00 0.00 O ATOM 707 OD2 ASP A 67 -21.510 11.646 -12.434 1.00 0.00 O ATOM 0 H ASP A 67 -18.274 8.455 -11.476 1.00 0.00 H new ATOM 0 HA ASP A 67 -18.746 10.263 -13.671 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -20.183 9.752 -11.547 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -19.122 10.867 -10.709 1.00 0.00 H new ATOM 712 N THR A 68 -16.474 11.092 -11.429 1.00 0.00 N ATOM 713 CA THR A 68 -15.344 12.032 -11.195 1.00 0.00 C ATOM 714 C THR A 68 -14.323 11.898 -12.330 1.00 0.00 C ATOM 715 O THR A 68 -13.897 12.875 -12.912 1.00 0.00 O ATOM 716 CB THR A 68 -14.680 11.701 -9.850 1.00 0.00 C ATOM 717 OG1 THR A 68 -15.683 11.336 -8.911 1.00 0.00 O ATOM 718 CG2 THR A 68 -13.919 12.922 -9.331 1.00 0.00 C ATOM 0 H THR A 68 -16.583 10.361 -10.726 1.00 0.00 H new ATOM 0 HA THR A 68 -15.716 13.056 -11.171 1.00 0.00 H new ATOM 0 HB THR A 68 -13.982 10.875 -9.986 1.00 0.00 H new ATOM 0 HG1 THR A 68 -15.264 11.122 -8.051 1.00 0.00 H new ATOM 0 HG21 THR A 68 -13.451 12.680 -8.377 1.00 0.00 H new ATOM 0 HG22 THR A 68 -13.151 13.205 -10.051 1.00 0.00 H new ATOM 0 HG23 THR A 68 -14.612 13.752 -9.195 1.00 0.00 H new ATOM 726 N ILE A 69 -13.928 10.696 -12.655 1.00 0.00 N ATOM 727 CA ILE A 69 -12.936 10.514 -13.753 1.00 0.00 C ATOM 728 C ILE A 69 -13.506 11.099 -15.049 1.00 0.00 C ATOM 729 O ILE A 69 -12.807 11.719 -15.825 1.00 0.00 O ATOM 730 CB ILE A 69 -12.648 9.024 -13.958 1.00 0.00 C ATOM 731 CG1 ILE A 69 -12.261 8.382 -12.617 1.00 0.00 C ATOM 732 CG2 ILE A 69 -11.489 8.877 -14.950 1.00 0.00 C ATOM 733 CD1 ILE A 69 -11.948 6.897 -12.817 1.00 0.00 C ATOM 0 H ILE A 69 -14.248 9.836 -12.210 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.010 11.025 -13.488 1.00 0.00 H new ATOM 0 HB ILE A 69 -13.536 8.527 -14.347 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -11.393 8.891 -12.198 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -13.075 8.497 -11.901 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -11.274 7.820 -15.104 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.764 9.334 -15.901 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.604 9.373 -14.551 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -11.675 6.451 -11.861 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -12.827 6.390 -13.216 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -11.119 6.791 -13.517 1.00 0.00 H new ATOM 745 N ARG A 70 -14.771 10.893 -15.290 1.00 0.00 N ATOM 746 CA ARG A 70 -15.400 11.417 -16.539 1.00 0.00 C ATOM 747 C ARG A 70 -15.618 12.937 -16.426 1.00 0.00 C ATOM 748 O ARG A 70 -15.503 13.658 -17.396 1.00 0.00 O ATOM 749 CB ARG A 70 -16.753 10.700 -16.756 1.00 0.00 C ATOM 750 CG ARG A 70 -16.571 9.489 -17.680 1.00 0.00 C ATOM 751 CD ARG A 70 -17.911 8.771 -17.851 1.00 0.00 C ATOM 752 NE ARG A 70 -18.966 9.765 -18.196 1.00 0.00 N ATOM 753 CZ ARG A 70 -20.211 9.386 -18.300 1.00 0.00 C ATOM 754 NH1 ARG A 70 -20.531 8.136 -18.103 1.00 0.00 N ATOM 755 NH2 ARG A 70 -21.135 10.256 -18.602 1.00 0.00 N ATOM 0 H ARG A 70 -15.401 10.381 -14.673 1.00 0.00 H new ATOM 0 HA ARG A 70 -14.743 11.226 -17.388 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -17.159 10.377 -15.797 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -17.474 11.393 -17.190 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -16.193 9.812 -18.650 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -15.832 8.806 -17.261 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -17.835 8.018 -18.636 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -18.176 8.248 -16.932 1.00 0.00 H new ATOM 0 HE ARG A 70 -18.716 10.742 -18.351 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -19.808 7.456 -17.868 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -21.504 7.840 -18.184 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -20.885 11.233 -18.757 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -22.108 9.960 -18.683 1.00 0.00 H new ATOM 769 N GLU A 71 -15.941 13.428 -15.259 1.00 0.00 N ATOM 770 CA GLU A 71 -16.176 14.895 -15.107 1.00 0.00 C ATOM 771 C GLU A 71 -14.837 15.626 -14.975 1.00 0.00 C ATOM 772 O GLU A 71 -14.669 16.728 -15.458 1.00 0.00 O ATOM 773 CB GLU A 71 -17.032 15.141 -13.854 1.00 0.00 C ATOM 774 CG GLU A 71 -17.761 16.482 -13.975 1.00 0.00 C ATOM 775 CD GLU A 71 -16.738 17.616 -14.055 1.00 0.00 C ATOM 776 OE1 GLU A 71 -16.092 17.875 -13.052 1.00 0.00 O ATOM 777 OE2 GLU A 71 -16.617 18.205 -15.116 1.00 0.00 O ATOM 0 H GLU A 71 -16.052 12.879 -14.406 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.698 15.274 -15.986 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -17.755 14.334 -13.733 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.400 15.140 -12.966 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.393 16.485 -14.863 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -18.417 16.630 -13.117 1.00 0.00 H new ATOM 784 N ASP A 72 -13.885 15.020 -14.322 1.00 0.00 N ATOM 785 CA ASP A 72 -12.555 15.676 -14.150 1.00 0.00 C ATOM 786 C ASP A 72 -11.500 14.593 -13.834 1.00 0.00 C ATOM 787 O ASP A 72 -11.435 14.121 -12.716 1.00 0.00 O ATOM 788 CB ASP A 72 -12.637 16.678 -12.986 1.00 0.00 C ATOM 789 CG ASP A 72 -13.613 16.162 -11.927 1.00 0.00 C ATOM 790 OD1 ASP A 72 -13.749 14.956 -11.812 1.00 0.00 O ATOM 791 OD2 ASP A 72 -14.209 16.982 -11.249 1.00 0.00 O ATOM 0 H ASP A 72 -13.969 14.096 -13.898 1.00 0.00 H new ATOM 0 HA ASP A 72 -12.274 16.203 -15.062 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -11.650 16.820 -12.546 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -12.965 17.650 -13.353 1.00 0.00 H new ATOM 796 N PRO A 73 -10.687 14.175 -14.791 1.00 0.00 N ATOM 797 CA PRO A 73 -9.663 13.112 -14.540 1.00 0.00 C ATOM 798 C PRO A 73 -8.504 13.578 -13.637 1.00 0.00 C ATOM 799 O PRO A 73 -7.834 12.773 -13.021 1.00 0.00 O ATOM 800 CB PRO A 73 -9.161 12.745 -15.947 1.00 0.00 C ATOM 801 CG PRO A 73 -9.396 13.968 -16.773 1.00 0.00 C ATOM 802 CD PRO A 73 -10.646 14.643 -16.200 1.00 0.00 C ATOM 0 HA PRO A 73 -10.093 12.269 -13.999 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -8.105 12.476 -15.931 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -9.702 11.888 -16.348 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -8.537 14.638 -16.728 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -9.542 13.707 -17.821 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -10.577 15.729 -16.259 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -11.544 14.351 -16.745 1.00 0.00 H new ATOM 810 N ASP A 74 -8.252 14.859 -13.555 1.00 0.00 N ATOM 811 CA ASP A 74 -7.130 15.351 -12.695 1.00 0.00 C ATOM 812 C ASP A 74 -7.651 15.693 -11.295 1.00 0.00 C ATOM 813 O ASP A 74 -6.912 16.158 -10.449 1.00 0.00 O ATOM 814 CB ASP A 74 -6.524 16.605 -13.328 1.00 0.00 C ATOM 815 CG ASP A 74 -5.427 17.157 -12.415 1.00 0.00 C ATOM 816 OD1 ASP A 74 -4.566 16.387 -12.024 1.00 0.00 O ATOM 817 OD2 ASP A 74 -5.466 18.341 -12.123 1.00 0.00 O ATOM 0 H ASP A 74 -8.773 15.586 -14.045 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.373 14.571 -12.613 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.111 16.367 -14.308 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.297 17.358 -13.482 1.00 0.00 H new ATOM 822 N SER A 75 -8.917 15.476 -11.044 1.00 0.00 N ATOM 823 CA SER A 75 -9.490 15.797 -9.696 1.00 0.00 C ATOM 824 C SER A 75 -9.597 14.522 -8.854 1.00 0.00 C ATOM 825 O SER A 75 -10.207 14.521 -7.803 1.00 0.00 O ATOM 826 CB SER A 75 -10.885 16.398 -9.872 1.00 0.00 C ATOM 827 OG SER A 75 -10.780 17.652 -10.529 1.00 0.00 O ATOM 0 H SER A 75 -9.582 15.090 -11.714 1.00 0.00 H new ATOM 0 HA SER A 75 -8.837 16.508 -9.191 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.513 15.723 -10.453 1.00 0.00 H new ATOM 0 HB3 SER A 75 -11.364 16.523 -8.901 1.00 0.00 H new ATOM 0 HG SER A 75 -11.674 18.037 -10.644 1.00 0.00 H new ATOM 833 N VAL A 76 -9.008 13.437 -9.303 1.00 0.00 N ATOM 834 CA VAL A 76 -9.070 12.153 -8.529 1.00 0.00 C ATOM 835 C VAL A 76 -7.656 11.811 -8.018 1.00 0.00 C ATOM 836 O VAL A 76 -6.854 11.264 -8.749 1.00 0.00 O ATOM 837 CB VAL A 76 -9.566 11.026 -9.456 1.00 0.00 C ATOM 838 CG1 VAL A 76 -10.133 9.865 -8.617 1.00 0.00 C ATOM 839 CG2 VAL A 76 -10.657 11.576 -10.381 1.00 0.00 C ATOM 0 H VAL A 76 -8.484 13.385 -10.177 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.753 12.257 -7.686 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.732 10.656 -10.053 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -10.481 9.073 -9.280 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -9.354 9.474 -7.963 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.966 10.225 -8.013 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -11.011 10.782 -11.039 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.488 11.948 -9.782 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -10.249 12.389 -10.981 1.00 0.00 H new ATOM 849 N PRO A 77 -7.341 12.132 -6.783 1.00 0.00 N ATOM 850 CA PRO A 77 -5.992 11.851 -6.203 1.00 0.00 C ATOM 851 C PRO A 77 -5.555 10.390 -6.425 1.00 0.00 C ATOM 852 O PRO A 77 -6.382 9.514 -6.588 1.00 0.00 O ATOM 853 CB PRO A 77 -6.174 12.144 -4.705 1.00 0.00 C ATOM 854 CG PRO A 77 -7.293 13.133 -4.640 1.00 0.00 C ATOM 855 CD PRO A 77 -8.225 12.794 -5.805 1.00 0.00 C ATOM 0 HA PRO A 77 -5.213 12.453 -6.671 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -6.416 11.237 -4.151 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -5.262 12.550 -4.268 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -7.819 13.065 -3.688 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -6.918 14.153 -4.725 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -9.036 12.137 -5.490 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -8.684 13.690 -6.223 1.00 0.00 H new ATOM 863 N PRO A 78 -4.269 10.125 -6.423 1.00 0.00 N ATOM 864 CA PRO A 78 -3.735 8.744 -6.619 1.00 0.00 C ATOM 865 C PRO A 78 -3.963 7.869 -5.385 1.00 0.00 C ATOM 866 O PRO A 78 -4.287 8.352 -4.319 1.00 0.00 O ATOM 867 CB PRO A 78 -2.234 8.962 -6.850 1.00 0.00 C ATOM 868 CG PRO A 78 -1.921 10.236 -6.131 1.00 0.00 C ATOM 869 CD PRO A 78 -3.180 11.104 -6.237 1.00 0.00 C ATOM 0 HA PRO A 78 -4.228 8.227 -7.442 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.648 8.131 -6.457 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -2.004 9.040 -7.913 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -1.667 10.043 -5.089 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.063 10.737 -6.580 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -3.330 11.703 -5.339 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -3.118 11.798 -7.076 1.00 0.00 H new ATOM 877 N ILE A 79 -3.778 6.585 -5.527 1.00 0.00 N ATOM 878 CA ILE A 79 -3.962 5.653 -4.373 1.00 0.00 C ATOM 879 C ILE A 79 -2.588 5.167 -3.914 1.00 0.00 C ATOM 880 O ILE A 79 -1.598 5.352 -4.595 1.00 0.00 O ATOM 881 CB ILE A 79 -4.805 4.462 -4.824 1.00 0.00 C ATOM 882 CG1 ILE A 79 -4.297 3.965 -6.181 1.00 0.00 C ATOM 883 CG2 ILE A 79 -6.270 4.896 -4.953 1.00 0.00 C ATOM 884 CD1 ILE A 79 -4.844 2.564 -6.447 1.00 0.00 C ATOM 0 H ILE A 79 -3.505 6.136 -6.401 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.466 6.161 -3.551 1.00 0.00 H new ATOM 0 HB ILE A 79 -4.727 3.659 -4.091 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.612 4.646 -6.971 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -3.207 3.949 -6.190 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.874 4.048 -5.275 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -6.630 5.252 -3.988 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -6.349 5.697 -5.688 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.483 2.210 -7.413 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.507 1.887 -5.663 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.934 2.594 -6.456 1.00 0.00 H new ATOM 896 N ASP A 80 -2.510 4.553 -2.766 1.00 0.00 N ATOM 897 CA ASP A 80 -1.189 4.068 -2.277 1.00 0.00 C ATOM 898 C ASP A 80 -0.868 2.720 -2.921 1.00 0.00 C ATOM 899 O ASP A 80 -1.714 1.859 -3.058 1.00 0.00 O ATOM 900 CB ASP A 80 -1.230 3.918 -0.753 1.00 0.00 C ATOM 901 CG ASP A 80 0.031 3.197 -0.264 1.00 0.00 C ATOM 902 OD1 ASP A 80 0.043 1.977 -0.298 1.00 0.00 O ATOM 903 OD2 ASP A 80 0.962 3.877 0.135 1.00 0.00 O ATOM 0 H ASP A 80 -3.300 4.367 -2.148 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.416 4.787 -2.546 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.303 4.899 -0.284 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.117 3.357 -0.458 1.00 0.00 H new ATOM 908 N VAL A 81 0.361 2.540 -3.309 1.00 0.00 N ATOM 909 CA VAL A 81 0.783 1.258 -3.946 1.00 0.00 C ATOM 910 C VAL A 81 2.215 0.949 -3.497 1.00 0.00 C ATOM 911 O VAL A 81 3.085 1.797 -3.534 1.00 0.00 O ATOM 912 CB VAL A 81 0.701 1.410 -5.480 1.00 0.00 C ATOM 913 CG1 VAL A 81 1.648 0.427 -6.185 1.00 0.00 C ATOM 914 CG2 VAL A 81 -0.739 1.139 -5.940 1.00 0.00 C ATOM 0 H VAL A 81 1.103 3.234 -3.212 1.00 0.00 H new ATOM 0 HA VAL A 81 0.132 0.436 -3.648 1.00 0.00 H new ATOM 0 HB VAL A 81 0.999 2.426 -5.741 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.569 0.557 -7.264 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.673 0.621 -5.870 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.374 -0.595 -5.921 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.801 1.245 -7.023 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.027 0.126 -5.658 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.413 1.853 -5.466 1.00 0.00 H new ATOM 924 N LEU A 82 2.463 -0.258 -3.067 1.00 0.00 N ATOM 925 CA LEU A 82 3.835 -0.623 -2.609 1.00 0.00 C ATOM 926 C LEU A 82 4.660 -1.064 -3.821 1.00 0.00 C ATOM 927 O LEU A 82 4.199 -1.803 -4.667 1.00 0.00 O ATOM 928 CB LEU A 82 3.750 -1.770 -1.574 1.00 0.00 C ATOM 929 CG LEU A 82 3.773 -1.221 -0.126 1.00 0.00 C ATOM 930 CD1 LEU A 82 2.378 -0.730 0.283 1.00 0.00 C ATOM 931 CD2 LEU A 82 4.213 -2.330 0.825 1.00 0.00 C ATOM 0 H LEU A 82 1.774 -1.008 -3.013 1.00 0.00 H new ATOM 0 HA LEU A 82 4.312 0.236 -2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 82 2.836 -2.341 -1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 82 4.584 -2.456 -1.719 1.00 0.00 H new ATOM 0 HG LEU A 82 4.471 -0.385 -0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.412 -0.347 1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.059 0.064 -0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.671 -1.558 0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.231 -1.948 1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.513 -3.163 0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.210 -2.672 0.548 1.00 0.00 H new ATOM 943 N TRP A 83 5.877 -0.600 -3.901 1.00 0.00 N ATOM 944 CA TRP A 83 6.772 -0.955 -5.042 1.00 0.00 C ATOM 945 C TRP A 83 7.957 -1.756 -4.499 1.00 0.00 C ATOM 946 O TRP A 83 8.772 -1.241 -3.759 1.00 0.00 O ATOM 947 CB TRP A 83 7.254 0.351 -5.666 1.00 0.00 C ATOM 948 CG TRP A 83 8.372 0.118 -6.633 1.00 0.00 C ATOM 949 CD1 TRP A 83 8.633 -1.040 -7.291 1.00 0.00 C ATOM 950 CD2 TRP A 83 9.383 1.069 -7.061 1.00 0.00 C ATOM 951 NE1 TRP A 83 9.746 -0.851 -8.092 1.00 0.00 N ATOM 952 CE2 TRP A 83 10.244 0.431 -7.982 1.00 0.00 C ATOM 953 CE3 TRP A 83 9.633 2.413 -6.736 1.00 0.00 C ATOM 954 CZ2 TRP A 83 11.319 1.105 -8.562 1.00 0.00 C ATOM 955 CZ3 TRP A 83 10.713 3.095 -7.318 1.00 0.00 C ATOM 956 CH2 TRP A 83 11.554 2.442 -8.229 1.00 0.00 C ATOM 0 H TRP A 83 6.298 0.022 -3.211 1.00 0.00 H new ATOM 0 HA TRP A 83 6.255 -1.556 -5.790 1.00 0.00 H new ATOM 0 HB2 TRP A 83 6.424 0.838 -6.178 1.00 0.00 H new ATOM 0 HB3 TRP A 83 7.587 1.030 -4.881 1.00 0.00 H new ATOM 0 HD1 TRP A 83 8.067 -1.956 -7.204 1.00 0.00 H new ATOM 0 HE1 TRP A 83 10.149 -1.572 -8.691 1.00 0.00 H new ATOM 0 HE3 TRP A 83 8.990 2.924 -6.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 11.965 0.597 -9.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 10.897 4.128 -7.062 1.00 0.00 H new ATOM 0 HH2 TRP A 83 12.384 2.972 -8.674 1.00 0.00 H new ATOM 967 N ILE A 84 8.045 -3.020 -4.837 1.00 0.00 N ATOM 968 CA ILE A 84 9.164 -3.872 -4.318 1.00 0.00 C ATOM 969 C ILE A 84 9.787 -4.682 -5.456 1.00 0.00 C ATOM 970 O ILE A 84 9.123 -5.087 -6.389 1.00 0.00 O ATOM 971 CB ILE A 84 8.598 -4.816 -3.256 1.00 0.00 C ATOM 972 CG1 ILE A 84 7.846 -3.983 -2.214 1.00 0.00 C ATOM 973 CG2 ILE A 84 9.739 -5.579 -2.576 1.00 0.00 C ATOM 974 CD1 ILE A 84 7.417 -4.871 -1.047 1.00 0.00 C ATOM 0 H ILE A 84 7.388 -3.501 -5.452 1.00 0.00 H new ATOM 0 HA ILE A 84 9.939 -3.240 -3.885 1.00 0.00 H new ATOM 0 HB ILE A 84 7.923 -5.534 -3.722 1.00 0.00 H new ATOM 0 HG12 ILE A 84 8.483 -3.176 -1.853 1.00 0.00 H new ATOM 0 HG13 ILE A 84 6.971 -3.519 -2.670 1.00 0.00 H new ATOM 0 HG21 ILE A 84 9.329 -6.250 -1.821 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.283 -6.160 -3.321 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.419 -4.871 -2.102 1.00 0.00 H new ATOM 0 HD11 ILE A 84 6.883 -4.271 -0.310 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.763 -5.662 -1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.299 -5.314 -0.584 1.00 0.00 H new ATOM 986 N LYS A 85 11.076 -4.908 -5.376 1.00 0.00 N ATOM 987 CA LYS A 85 11.799 -5.679 -6.431 1.00 0.00 C ATOM 988 C LYS A 85 12.105 -7.090 -5.906 1.00 0.00 C ATOM 989 O LYS A 85 12.168 -7.323 -4.716 1.00 0.00 O ATOM 990 CB LYS A 85 13.112 -4.922 -6.765 1.00 0.00 C ATOM 991 CG LYS A 85 13.163 -4.541 -8.250 1.00 0.00 C ATOM 992 CD LYS A 85 14.272 -3.513 -8.488 1.00 0.00 C ATOM 993 CE LYS A 85 14.131 -2.915 -9.892 1.00 0.00 C ATOM 994 NZ LYS A 85 12.754 -2.373 -10.073 1.00 0.00 N ATOM 0 H LYS A 85 11.666 -4.584 -4.610 1.00 0.00 H new ATOM 0 HA LYS A 85 11.192 -5.772 -7.332 1.00 0.00 H new ATOM 0 HB2 LYS A 85 13.184 -4.023 -6.152 1.00 0.00 H new ATOM 0 HB3 LYS A 85 13.970 -5.547 -6.516 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.343 -5.429 -8.856 1.00 0.00 H new ATOM 0 HG3 LYS A 85 12.202 -4.131 -8.562 1.00 0.00 H new ATOM 0 HD2 LYS A 85 14.216 -2.723 -7.739 1.00 0.00 H new ATOM 0 HD3 LYS A 85 15.248 -3.986 -8.380 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.866 -2.123 -10.035 1.00 0.00 H new ATOM 0 HE3 LYS A 85 14.334 -3.677 -10.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 12.770 -1.615 -10.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.120 -3.134 -10.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 12.410 -1.991 -9.169 1.00 0.00 H new ATOM 1008 N GLY A 86 12.289 -8.027 -6.797 1.00 0.00 N ATOM 1009 CA GLY A 86 12.583 -9.428 -6.377 1.00 0.00 C ATOM 1010 C GLY A 86 14.097 -9.651 -6.308 1.00 0.00 C ATOM 1011 O GLY A 86 14.887 -8.747 -6.502 1.00 0.00 O ATOM 0 H GLY A 86 12.248 -7.881 -7.806 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.134 -9.626 -5.404 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.136 -10.129 -7.083 1.00 0.00 H new ATOM 1015 N ALA A 87 14.492 -10.856 -6.019 1.00 0.00 N ATOM 1016 CA ALA A 87 15.943 -11.191 -5.911 1.00 0.00 C ATOM 1017 C ALA A 87 16.632 -11.094 -7.278 1.00 0.00 C ATOM 1018 O ALA A 87 17.833 -11.254 -7.379 1.00 0.00 O ATOM 1019 CB ALA A 87 16.078 -12.624 -5.383 1.00 0.00 C ATOM 0 H ALA A 87 13.862 -11.640 -5.849 1.00 0.00 H new ATOM 0 HA ALA A 87 16.419 -10.482 -5.233 1.00 0.00 H new ATOM 0 HB1 ALA A 87 17.133 -12.883 -5.299 1.00 0.00 H new ATOM 0 HB2 ALA A 87 15.607 -12.696 -4.403 1.00 0.00 H new ATOM 0 HB3 ALA A 87 15.589 -13.313 -6.072 1.00 0.00 H new ATOM 1025 N GLN A 88 15.889 -10.856 -8.334 1.00 0.00 N ATOM 1026 CA GLN A 88 16.502 -10.773 -9.703 1.00 0.00 C ATOM 1027 C GLN A 88 16.081 -9.476 -10.405 1.00 0.00 C ATOM 1028 O GLN A 88 16.074 -9.394 -11.618 1.00 0.00 O ATOM 1029 CB GLN A 88 16.039 -11.980 -10.526 1.00 0.00 C ATOM 1030 CG GLN A 88 16.098 -13.245 -9.657 1.00 0.00 C ATOM 1031 CD GLN A 88 16.113 -14.490 -10.548 1.00 0.00 C ATOM 1032 OE1 GLN A 88 15.878 -14.404 -11.737 1.00 0.00 O ATOM 1033 NE2 GLN A 88 16.381 -15.653 -10.016 1.00 0.00 N ATOM 0 H GLN A 88 14.879 -10.715 -8.308 1.00 0.00 H new ATOM 0 HA GLN A 88 17.588 -10.776 -9.611 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.023 -11.820 -10.886 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.673 -12.099 -11.405 1.00 0.00 H new ATOM 0 HG2 GLN A 88 16.990 -13.225 -9.031 1.00 0.00 H new ATOM 0 HG3 GLN A 88 15.239 -13.277 -8.987 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.578 -15.724 -9.018 1.00 0.00 H new ATOM 0 HE22 GLN A 88 16.393 -16.490 -10.599 1.00 0.00 H new ATOM 1042 N GLY A 89 15.758 -8.455 -9.659 1.00 0.00 N ATOM 1043 CA GLY A 89 15.371 -7.158 -10.291 1.00 0.00 C ATOM 1044 C GLY A 89 13.906 -7.177 -10.742 1.00 0.00 C ATOM 1045 O GLY A 89 13.341 -6.151 -11.068 1.00 0.00 O ATOM 0 H GLY A 89 15.745 -8.461 -8.639 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.526 -6.345 -9.582 1.00 0.00 H new ATOM 0 HA3 GLY A 89 16.016 -6.961 -11.148 1.00 0.00 H new ATOM 1049 N GLY A 90 13.280 -8.320 -10.772 1.00 0.00 N ATOM 1050 CA GLY A 90 11.860 -8.372 -11.205 1.00 0.00 C ATOM 1051 C GLY A 90 11.056 -7.342 -10.415 1.00 0.00 C ATOM 1052 O GLY A 90 10.814 -7.492 -9.235 1.00 0.00 O ATOM 0 H GLY A 90 13.691 -9.218 -10.516 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.785 -8.168 -12.273 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.454 -9.370 -11.042 1.00 0.00 H new ATOM 1056 N ASP A 91 10.656 -6.293 -11.063 1.00 0.00 N ATOM 1057 CA ASP A 91 9.874 -5.232 -10.374 1.00 0.00 C ATOM 1058 C ASP A 91 8.422 -5.696 -10.218 1.00 0.00 C ATOM 1059 O ASP A 91 7.831 -6.232 -11.136 1.00 0.00 O ATOM 1060 CB ASP A 91 9.943 -3.925 -11.199 1.00 0.00 C ATOM 1061 CG ASP A 91 11.138 -3.967 -12.157 1.00 0.00 C ATOM 1062 OD1 ASP A 91 12.250 -4.121 -11.679 1.00 0.00 O ATOM 1063 OD2 ASP A 91 10.920 -3.845 -13.351 1.00 0.00 O ATOM 0 H ASP A 91 10.838 -6.120 -12.052 1.00 0.00 H new ATOM 0 HA ASP A 91 10.291 -5.042 -9.385 1.00 0.00 H new ATOM 0 HB2 ASP A 91 9.020 -3.793 -11.763 1.00 0.00 H new ATOM 0 HB3 ASP A 91 10.033 -3.069 -10.531 1.00 0.00 H new ATOM 1068 N TYR A 92 7.851 -5.502 -9.056 1.00 0.00 N ATOM 1069 CA TYR A 92 6.438 -5.936 -8.814 1.00 0.00 C ATOM 1070 C TYR A 92 5.658 -4.794 -8.151 1.00 0.00 C ATOM 1071 O TYR A 92 6.218 -3.985 -7.439 1.00 0.00 O ATOM 1072 CB TYR A 92 6.451 -7.157 -7.893 1.00 0.00 C ATOM 1073 CG TYR A 92 7.209 -8.281 -8.567 1.00 0.00 C ATOM 1074 CD1 TYR A 92 6.566 -9.097 -9.508 1.00 0.00 C ATOM 1075 CD2 TYR A 92 8.555 -8.509 -8.253 1.00 0.00 C ATOM 1076 CE1 TYR A 92 7.266 -10.137 -10.129 1.00 0.00 C ATOM 1077 CE2 TYR A 92 9.252 -9.548 -8.874 1.00 0.00 C ATOM 1078 CZ TYR A 92 8.610 -10.364 -9.812 1.00 0.00 C ATOM 1079 OH TYR A 92 9.300 -11.389 -10.424 1.00 0.00 O ATOM 0 H TYR A 92 8.305 -5.058 -8.258 1.00 0.00 H new ATOM 0 HA TYR A 92 5.958 -6.191 -9.759 1.00 0.00 H new ATOM 0 HB2 TYR A 92 6.920 -6.905 -6.942 1.00 0.00 H new ATOM 0 HB3 TYR A 92 5.431 -7.472 -7.672 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.529 -8.923 -9.754 1.00 0.00 H new ATOM 0 HD2 TYR A 92 9.054 -7.881 -7.530 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.769 -10.765 -10.853 1.00 0.00 H new ATOM 0 HE2 TYR A 92 10.289 -9.722 -8.629 1.00 0.00 H new ATOM 0 HH TYR A 92 10.222 -11.407 -10.091 1.00 0.00 H new ATOM 1089 N PHE A 93 4.365 -4.716 -8.391 1.00 0.00 N ATOM 1090 CA PHE A 93 3.534 -3.620 -7.789 1.00 0.00 C ATOM 1091 C PHE A 93 2.331 -4.221 -7.055 1.00 0.00 C ATOM 1092 O PHE A 93 1.559 -4.978 -7.610 1.00 0.00 O ATOM 1093 CB PHE A 93 3.043 -2.699 -8.906 1.00 0.00 C ATOM 1094 CG PHE A 93 4.227 -2.197 -9.702 1.00 0.00 C ATOM 1095 CD1 PHE A 93 4.969 -1.107 -9.232 1.00 0.00 C ATOM 1096 CD2 PHE A 93 4.585 -2.822 -10.904 1.00 0.00 C ATOM 1097 CE1 PHE A 93 6.068 -0.641 -9.964 1.00 0.00 C ATOM 1098 CE2 PHE A 93 5.686 -2.353 -11.635 1.00 0.00 C ATOM 1099 CZ PHE A 93 6.426 -1.263 -11.163 1.00 0.00 C ATOM 0 H PHE A 93 3.849 -5.369 -8.981 1.00 0.00 H new ATOM 0 HA PHE A 93 4.136 -3.054 -7.078 1.00 0.00 H new ATOM 0 HB2 PHE A 93 2.354 -3.236 -9.558 1.00 0.00 H new ATOM 0 HB3 PHE A 93 2.493 -1.858 -8.483 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.694 -0.626 -8.305 1.00 0.00 H new ATOM 0 HD2 PHE A 93 4.014 -3.664 -11.267 1.00 0.00 H new ATOM 0 HE1 PHE A 93 6.640 0.200 -9.601 1.00 0.00 H new ATOM 0 HE2 PHE A 93 5.963 -2.833 -12.562 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.274 -0.902 -11.726 1.00 0.00 H new ATOM 1109 N TYR A 94 2.177 -3.884 -5.800 1.00 0.00 N ATOM 1110 CA TYR A 94 1.045 -4.410 -4.982 1.00 0.00 C ATOM 1111 C TYR A 94 0.034 -3.291 -4.722 1.00 0.00 C ATOM 1112 O TYR A 94 0.397 -2.151 -4.525 1.00 0.00 O ATOM 1113 CB TYR A 94 1.606 -4.908 -3.645 1.00 0.00 C ATOM 1114 CG TYR A 94 2.122 -6.312 -3.812 1.00 0.00 C ATOM 1115 CD1 TYR A 94 3.442 -6.523 -4.216 1.00 0.00 C ATOM 1116 CD2 TYR A 94 1.273 -7.398 -3.578 1.00 0.00 C ATOM 1117 CE1 TYR A 94 3.918 -7.825 -4.387 1.00 0.00 C ATOM 1118 CE2 TYR A 94 1.750 -8.700 -3.748 1.00 0.00 C ATOM 1119 CZ TYR A 94 3.073 -8.915 -4.153 1.00 0.00 C ATOM 1120 OH TYR A 94 3.543 -10.201 -4.323 1.00 0.00 O ATOM 0 H TYR A 94 2.802 -3.253 -5.299 1.00 0.00 H new ATOM 0 HA TYR A 94 0.548 -5.223 -5.511 1.00 0.00 H new ATOM 0 HB2 TYR A 94 2.408 -4.252 -3.307 1.00 0.00 H new ATOM 0 HB3 TYR A 94 0.830 -4.882 -2.880 1.00 0.00 H new ATOM 0 HD1 TYR A 94 4.094 -5.681 -4.396 1.00 0.00 H new ATOM 0 HD2 TYR A 94 0.252 -7.231 -3.267 1.00 0.00 H new ATOM 0 HE1 TYR A 94 4.938 -7.990 -4.700 1.00 0.00 H new ATOM 0 HE2 TYR A 94 1.098 -9.541 -3.567 1.00 0.00 H new ATOM 0 HH TYR A 94 2.829 -10.840 -4.118 1.00 0.00 H new ATOM 1130 N SER A 95 -1.233 -3.619 -4.706 1.00 0.00 N ATOM 1131 CA SER A 95 -2.288 -2.589 -4.448 1.00 0.00 C ATOM 1132 C SER A 95 -3.218 -3.085 -3.338 1.00 0.00 C ATOM 1133 O SER A 95 -4.009 -3.984 -3.537 1.00 0.00 O ATOM 1134 CB SER A 95 -3.101 -2.366 -5.726 1.00 0.00 C ATOM 1135 OG SER A 95 -3.929 -1.223 -5.567 1.00 0.00 O ATOM 0 H SER A 95 -1.586 -4.563 -4.862 1.00 0.00 H new ATOM 0 HA SER A 95 -1.820 -1.653 -4.143 1.00 0.00 H new ATOM 0 HB2 SER A 95 -2.432 -2.229 -6.576 1.00 0.00 H new ATOM 0 HB3 SER A 95 -3.711 -3.244 -5.939 1.00 0.00 H new ATOM 0 HG SER A 95 -4.448 -1.079 -6.385 1.00 0.00 H new ATOM 1141 N PHE A 96 -3.137 -2.490 -2.172 1.00 0.00 N ATOM 1142 CA PHE A 96 -4.022 -2.902 -1.039 1.00 0.00 C ATOM 1143 C PHE A 96 -5.008 -1.763 -0.761 1.00 0.00 C ATOM 1144 O PHE A 96 -4.898 -1.064 0.228 1.00 0.00 O ATOM 1145 CB PHE A 96 -3.184 -3.138 0.226 1.00 0.00 C ATOM 1146 CG PHE A 96 -1.993 -4.041 -0.056 1.00 0.00 C ATOM 1147 CD1 PHE A 96 -2.165 -5.280 -0.696 1.00 0.00 C ATOM 1148 CD2 PHE A 96 -0.708 -3.647 0.351 1.00 0.00 C ATOM 1149 CE1 PHE A 96 -1.062 -6.108 -0.925 1.00 0.00 C ATOM 1150 CE2 PHE A 96 0.390 -4.483 0.121 1.00 0.00 C ATOM 1151 CZ PHE A 96 0.210 -5.713 -0.518 1.00 0.00 C ATOM 0 H PHE A 96 -2.491 -1.731 -1.956 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.546 -3.821 -1.302 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.833 -2.182 0.615 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -3.808 -3.587 0.999 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -3.150 -5.593 -1.011 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -0.567 -2.696 0.843 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -1.197 -7.058 -1.420 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.377 -4.178 0.437 1.00 0.00 H new ATOM 0 HZ PHE A 96 1.058 -6.358 -0.696 1.00 0.00 H new ATOM 1161 N GLY A 97 -5.968 -1.570 -1.622 1.00 0.00 N ATOM 1162 CA GLY A 97 -6.962 -0.475 -1.411 1.00 0.00 C ATOM 1163 C GLY A 97 -7.439 0.042 -2.772 1.00 0.00 C ATOM 1164 O GLY A 97 -7.239 -0.590 -3.790 1.00 0.00 O ATOM 0 H GLY A 97 -6.109 -2.124 -2.466 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.809 -0.843 -0.831 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.512 0.336 -0.838 1.00 0.00 H new ATOM 1168 N GLY A 98 -8.059 1.194 -2.797 1.00 0.00 N ATOM 1169 CA GLY A 98 -8.543 1.766 -4.091 1.00 0.00 C ATOM 1170 C GLY A 98 -9.208 0.678 -4.940 1.00 0.00 C ATOM 1171 O GLY A 98 -9.221 0.746 -6.153 1.00 0.00 O ATOM 0 H GLY A 98 -8.252 1.765 -1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.253 2.570 -3.898 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.708 2.203 -4.638 1.00 0.00 H new ATOM 1175 N CYS A 99 -9.753 -0.326 -4.315 1.00 0.00 N ATOM 1176 CA CYS A 99 -10.409 -1.419 -5.087 1.00 0.00 C ATOM 1177 C CYS A 99 -11.497 -0.840 -5.997 1.00 0.00 C ATOM 1178 O CYS A 99 -11.625 -1.222 -7.144 1.00 0.00 O ATOM 1179 CB CYS A 99 -11.043 -2.421 -4.118 1.00 0.00 C ATOM 1180 SG CYS A 99 -11.407 -3.961 -4.996 1.00 0.00 S ATOM 0 H CYS A 99 -9.773 -0.438 -3.301 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.658 -1.920 -5.698 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -10.367 -2.616 -3.285 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -11.958 -2.006 -3.695 1.00 0.00 H new ATOM 0 HG CYS A 99 -12.353 -4.601 -4.376 1.00 0.00 H new ATOM 1186 N HIS A 100 -12.292 0.066 -5.495 1.00 0.00 N ATOM 1187 CA HIS A 100 -13.373 0.646 -6.329 1.00 0.00 C ATOM 1188 C HIS A 100 -12.777 1.525 -7.434 1.00 0.00 C ATOM 1189 O HIS A 100 -13.181 1.449 -8.577 1.00 0.00 O ATOM 1190 CB HIS A 100 -14.291 1.484 -5.443 1.00 0.00 C ATOM 1191 CG HIS A 100 -15.085 0.579 -4.539 1.00 0.00 C ATOM 1192 ND1 HIS A 100 -14.487 -0.283 -3.631 1.00 0.00 N ATOM 1193 CD2 HIS A 100 -16.435 0.396 -4.394 1.00 0.00 C ATOM 1194 CE1 HIS A 100 -15.473 -0.939 -2.986 1.00 0.00 C ATOM 1195 NE2 HIS A 100 -16.679 -0.562 -3.415 1.00 0.00 N ATOM 0 H HIS A 100 -12.236 0.427 -4.543 1.00 0.00 H new ATOM 0 HA HIS A 100 -13.942 -0.160 -6.793 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -13.701 2.182 -4.849 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -14.964 2.080 -6.060 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -13.485 -0.399 -3.479 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -17.196 0.917 -4.956 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -15.307 -1.679 -2.217 1.00 0.00 H new ATOM 1203 N ARG A 101 -11.822 2.359 -7.114 1.00 0.00 N ATOM 1204 CA ARG A 101 -11.224 3.227 -8.167 1.00 0.00 C ATOM 1205 C ARG A 101 -10.714 2.338 -9.307 1.00 0.00 C ATOM 1206 O ARG A 101 -10.757 2.712 -10.461 1.00 0.00 O ATOM 1207 CB ARG A 101 -10.063 4.044 -7.566 1.00 0.00 C ATOM 1208 CG ARG A 101 -10.594 5.364 -6.986 1.00 0.00 C ATOM 1209 CD ARG A 101 -9.544 5.992 -6.055 1.00 0.00 C ATOM 1210 NE ARG A 101 -9.667 7.479 -6.104 1.00 0.00 N ATOM 1211 CZ ARG A 101 -10.546 8.092 -5.356 1.00 0.00 C ATOM 1212 NH1 ARG A 101 -11.324 7.406 -4.565 1.00 0.00 N ATOM 1213 NH2 ARG A 101 -10.646 9.391 -5.401 1.00 0.00 N ATOM 0 H ARG A 101 -11.434 2.475 -6.178 1.00 0.00 H new ATOM 0 HA ARG A 101 -11.973 3.919 -8.553 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -9.568 3.467 -6.785 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -9.316 4.249 -8.333 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -10.834 6.055 -7.794 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.517 5.183 -6.436 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.688 5.637 -5.034 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -8.543 5.688 -6.360 1.00 0.00 H new ATOM 0 HE ARG A 101 -9.063 8.019 -6.724 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -11.247 6.390 -4.530 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.009 7.886 -3.982 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -10.038 9.928 -6.020 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -11.332 9.870 -4.818 1.00 0.00 H new ATOM 1227 N TYR A 102 -10.250 1.158 -8.997 1.00 0.00 N ATOM 1228 CA TYR A 102 -9.762 0.253 -10.072 1.00 0.00 C ATOM 1229 C TYR A 102 -10.959 -0.140 -10.947 1.00 0.00 C ATOM 1230 O TYR A 102 -10.872 -0.171 -12.156 1.00 0.00 O ATOM 1231 CB TYR A 102 -9.132 -0.996 -9.439 1.00 0.00 C ATOM 1232 CG TYR A 102 -8.935 -2.068 -10.487 1.00 0.00 C ATOM 1233 CD1 TYR A 102 -9.997 -2.918 -10.802 1.00 0.00 C ATOM 1234 CD2 TYR A 102 -7.701 -2.219 -11.133 1.00 0.00 C ATOM 1235 CE1 TYR A 102 -9.835 -3.918 -11.763 1.00 0.00 C ATOM 1236 CE2 TYR A 102 -7.536 -3.223 -12.096 1.00 0.00 C ATOM 1237 CZ TYR A 102 -8.604 -4.073 -12.411 1.00 0.00 C ATOM 1238 OH TYR A 102 -8.442 -5.063 -13.359 1.00 0.00 O ATOM 0 H TYR A 102 -10.188 0.784 -8.050 1.00 0.00 H new ATOM 0 HA TYR A 102 -9.008 0.751 -10.682 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -8.174 -0.740 -8.986 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -9.772 -1.371 -8.641 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -10.947 -2.802 -10.301 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -6.879 -1.563 -10.889 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -10.659 -4.572 -12.006 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -6.586 -3.342 -12.595 1.00 0.00 H new ATOM 0 HH TYR A 102 -7.528 -5.032 -13.712 1.00 0.00 H new ATOM 1248 N ALA A 103 -12.079 -0.431 -10.339 1.00 0.00 N ATOM 1249 CA ALA A 103 -13.289 -0.811 -11.125 1.00 0.00 C ATOM 1250 C ALA A 103 -13.685 0.348 -12.037 1.00 0.00 C ATOM 1251 O ALA A 103 -14.019 0.159 -13.190 1.00 0.00 O ATOM 1252 CB ALA A 103 -14.447 -1.107 -10.169 1.00 0.00 C ATOM 0 H ALA A 103 -12.208 -0.422 -9.327 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.068 -1.695 -11.723 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -15.331 -1.385 -10.743 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -14.172 -1.928 -9.507 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -14.664 -0.219 -9.575 1.00 0.00 H new ATOM 1258 N ALA A 104 -13.656 1.549 -11.529 1.00 0.00 N ATOM 1259 CA ALA A 104 -14.038 2.715 -12.367 1.00 0.00 C ATOM 1260 C ALA A 104 -13.074 2.829 -13.548 1.00 0.00 C ATOM 1261 O ALA A 104 -13.481 2.978 -14.683 1.00 0.00 O ATOM 1262 CB ALA A 104 -13.982 3.994 -11.527 1.00 0.00 C ATOM 0 H ALA A 104 -13.384 1.771 -10.571 1.00 0.00 H new ATOM 0 HA ALA A 104 -15.053 2.578 -12.740 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -14.263 4.847 -12.144 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -14.674 3.909 -10.689 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -12.970 4.137 -11.149 1.00 0.00 H new ATOM 1268 N TYR A 105 -11.797 2.751 -13.294 1.00 0.00 N ATOM 1269 CA TYR A 105 -10.811 2.844 -14.398 1.00 0.00 C ATOM 1270 C TYR A 105 -10.949 1.600 -15.286 1.00 0.00 C ATOM 1271 O TYR A 105 -10.880 1.676 -16.496 1.00 0.00 O ATOM 1272 CB TYR A 105 -9.399 2.913 -13.788 1.00 0.00 C ATOM 1273 CG TYR A 105 -8.972 4.353 -13.608 1.00 0.00 C ATOM 1274 CD1 TYR A 105 -8.308 5.016 -14.646 1.00 0.00 C ATOM 1275 CD2 TYR A 105 -9.235 5.020 -12.404 1.00 0.00 C ATOM 1276 CE1 TYR A 105 -7.905 6.347 -14.483 1.00 0.00 C ATOM 1277 CE2 TYR A 105 -8.834 6.351 -12.242 1.00 0.00 C ATOM 1278 CZ TYR A 105 -8.169 7.015 -13.281 1.00 0.00 C ATOM 1279 OH TYR A 105 -7.773 8.327 -13.120 1.00 0.00 O ATOM 0 H TYR A 105 -11.396 2.626 -12.364 1.00 0.00 H new ATOM 0 HA TYR A 105 -10.985 3.734 -15.002 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -9.386 2.400 -12.826 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -8.691 2.395 -14.435 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -8.106 4.501 -15.573 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -9.746 4.508 -11.602 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -7.391 6.858 -15.284 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -9.037 6.867 -11.315 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.034 8.641 -12.229 1.00 0.00 H new ATOM 1289 N GLN A 106 -11.147 0.458 -14.687 1.00 0.00 N ATOM 1290 CA GLN A 106 -11.293 -0.789 -15.478 1.00 0.00 C ATOM 1291 C GLN A 106 -12.447 -0.623 -16.470 1.00 0.00 C ATOM 1292 O GLN A 106 -12.361 -1.024 -17.614 1.00 0.00 O ATOM 1293 CB GLN A 106 -11.599 -1.949 -14.522 1.00 0.00 C ATOM 1294 CG GLN A 106 -11.509 -3.292 -15.261 1.00 0.00 C ATOM 1295 CD GLN A 106 -12.808 -3.555 -16.037 1.00 0.00 C ATOM 1296 OE1 GLN A 106 -12.882 -3.286 -17.219 1.00 0.00 O ATOM 1297 NE2 GLN A 106 -13.842 -4.077 -15.427 1.00 0.00 N ATOM 0 H GLN A 106 -11.214 0.338 -13.676 1.00 0.00 H new ATOM 0 HA GLN A 106 -10.373 -0.996 -16.025 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -10.896 -1.937 -13.689 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -12.596 -1.826 -14.099 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -10.662 -3.283 -15.947 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -11.333 -4.097 -14.548 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -13.787 -4.305 -14.434 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -14.703 -4.255 -15.944 1.00 0.00 H new ATOM 1306 N GLN A 107 -13.529 -0.033 -16.036 1.00 0.00 N ATOM 1307 CA GLN A 107 -14.697 0.160 -16.939 1.00 0.00 C ATOM 1308 C GLN A 107 -14.318 1.084 -18.101 1.00 0.00 C ATOM 1309 O GLN A 107 -14.606 0.802 -19.247 1.00 0.00 O ATOM 1310 CB GLN A 107 -15.846 0.789 -16.147 1.00 0.00 C ATOM 1311 CG GLN A 107 -17.072 0.917 -17.050 1.00 0.00 C ATOM 1312 CD GLN A 107 -18.312 1.192 -16.197 1.00 0.00 C ATOM 1313 OE1 GLN A 107 -18.634 2.331 -15.920 1.00 0.00 O ATOM 1314 NE2 GLN A 107 -19.026 0.188 -15.763 1.00 0.00 N ATOM 0 H GLN A 107 -13.653 0.325 -15.089 1.00 0.00 H new ATOM 0 HA GLN A 107 -15.004 -0.806 -17.338 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -16.083 0.175 -15.278 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -15.551 1.770 -15.774 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -16.925 1.725 -17.767 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -17.210 0.001 -17.625 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -18.756 -0.768 -15.995 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -19.853 0.360 -15.192 1.00 0.00 H new ATOM 1323 N LEU A 108 -13.682 2.189 -17.817 1.00 0.00 N ATOM 1324 CA LEU A 108 -13.298 3.130 -18.911 1.00 0.00 C ATOM 1325 C LEU A 108 -12.284 2.458 -19.842 1.00 0.00 C ATOM 1326 O LEU A 108 -11.769 3.067 -20.758 1.00 0.00 O ATOM 1327 CB LEU A 108 -12.684 4.395 -18.306 1.00 0.00 C ATOM 1328 CG LEU A 108 -13.679 5.049 -17.336 1.00 0.00 C ATOM 1329 CD1 LEU A 108 -13.001 6.239 -16.649 1.00 0.00 C ATOM 1330 CD2 LEU A 108 -14.925 5.533 -18.099 1.00 0.00 C ATOM 0 H LEU A 108 -13.412 2.481 -16.878 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.186 3.397 -19.484 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.762 4.146 -17.781 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.421 5.096 -19.098 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.988 4.317 -16.589 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.702 6.708 -15.959 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.127 5.892 -16.098 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -12.691 6.965 -17.401 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -15.623 5.995 -17.400 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.629 6.263 -18.853 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -15.406 4.684 -18.585 1.00 0.00 H new ATOM 1342 N GLN A 109 -12.000 1.204 -19.620 1.00 0.00 N ATOM 1343 CA GLN A 109 -11.030 0.486 -20.496 1.00 0.00 C ATOM 1344 C GLN A 109 -9.743 1.301 -20.645 1.00 0.00 C ATOM 1345 O GLN A 109 -8.975 1.095 -21.564 1.00 0.00 O ATOM 1346 CB GLN A 109 -11.655 0.270 -21.876 1.00 0.00 C ATOM 1347 CG GLN A 109 -13.098 -0.216 -21.716 1.00 0.00 C ATOM 1348 CD GLN A 109 -13.597 -0.787 -23.045 1.00 0.00 C ATOM 1349 OE1 GLN A 109 -13.923 -0.048 -23.952 1.00 0.00 O ATOM 1350 NE2 GLN A 109 -13.671 -2.081 -23.199 1.00 0.00 N ATOM 0 H GLN A 109 -12.399 0.643 -18.867 1.00 0.00 H new ATOM 0 HA GLN A 109 -10.790 -0.476 -20.042 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -11.635 1.199 -22.445 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -11.075 -0.461 -22.439 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -13.152 -0.978 -20.938 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -13.737 0.608 -21.400 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -13.397 -2.702 -22.437 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -14.003 -2.471 -24.081 1.00 0.00 H new ATOM 1359 N ARG A 110 -9.488 2.218 -19.752 1.00 0.00 N ATOM 1360 CA ARG A 110 -8.242 3.022 -19.858 1.00 0.00 C ATOM 1361 C ARG A 110 -7.047 2.071 -19.894 1.00 0.00 C ATOM 1362 O ARG A 110 -7.124 0.942 -19.453 1.00 0.00 O ATOM 1363 CB ARG A 110 -8.136 3.968 -18.656 1.00 0.00 C ATOM 1364 CG ARG A 110 -9.061 5.184 -18.863 1.00 0.00 C ATOM 1365 CD ARG A 110 -8.497 6.129 -19.939 1.00 0.00 C ATOM 1366 NE ARG A 110 -8.968 7.516 -19.668 1.00 0.00 N ATOM 1367 CZ ARG A 110 -8.481 8.186 -18.659 1.00 0.00 C ATOM 1368 NH1 ARG A 110 -7.579 7.642 -17.889 1.00 0.00 N ATOM 1369 NH2 ARG A 110 -8.895 9.401 -18.422 1.00 0.00 N ATOM 0 H ARG A 110 -10.087 2.443 -18.958 1.00 0.00 H new ATOM 0 HA ARG A 110 -8.257 3.620 -20.769 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -8.412 3.442 -17.742 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -7.105 4.301 -18.534 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -10.054 4.844 -19.157 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -9.174 5.724 -17.923 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -7.408 6.095 -19.935 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -8.823 5.808 -20.929 1.00 0.00 H new ATOM 0 HE ARG A 110 -9.671 7.942 -20.271 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -7.254 6.693 -18.075 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -7.199 8.166 -17.101 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -9.599 9.827 -19.025 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -8.515 9.925 -17.634 1.00 0.00 H new ATOM 1383 N GLU A 111 -5.956 2.513 -20.444 1.00 0.00 N ATOM 1384 CA GLU A 111 -4.756 1.641 -20.547 1.00 0.00 C ATOM 1385 C GLU A 111 -3.990 1.620 -19.213 1.00 0.00 C ATOM 1386 O GLU A 111 -3.559 0.573 -18.766 1.00 0.00 O ATOM 1387 CB GLU A 111 -3.876 2.177 -21.691 1.00 0.00 C ATOM 1388 CG GLU A 111 -2.440 1.658 -21.566 1.00 0.00 C ATOM 1389 CD GLU A 111 -1.739 1.723 -22.926 1.00 0.00 C ATOM 1390 OE1 GLU A 111 -2.321 1.259 -23.893 1.00 0.00 O ATOM 1391 OE2 GLU A 111 -0.632 2.233 -22.976 1.00 0.00 O ATOM 0 H GLU A 111 -5.842 3.450 -20.831 1.00 0.00 H new ATOM 0 HA GLU A 111 -5.049 0.613 -20.763 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.295 1.873 -22.650 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.876 3.267 -21.675 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -1.892 2.254 -20.836 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.446 0.631 -21.200 1.00 0.00 H new ATOM 1398 N THR A 112 -3.805 2.757 -18.574 1.00 0.00 N ATOM 1399 CA THR A 112 -3.049 2.782 -17.271 1.00 0.00 C ATOM 1400 C THR A 112 -3.883 3.451 -16.177 1.00 0.00 C ATOM 1401 O THR A 112 -4.984 3.911 -16.407 1.00 0.00 O ATOM 1402 CB THR A 112 -1.749 3.572 -17.455 1.00 0.00 C ATOM 1403 OG1 THR A 112 -2.036 4.788 -18.132 1.00 0.00 O ATOM 1404 CG2 THR A 112 -0.740 2.754 -18.279 1.00 0.00 C ATOM 0 H THR A 112 -4.142 3.664 -18.895 1.00 0.00 H new ATOM 0 HA THR A 112 -2.831 1.756 -16.975 1.00 0.00 H new ATOM 0 HB THR A 112 -1.316 3.782 -16.477 1.00 0.00 H new ATOM 0 HG1 THR A 112 -1.197 5.223 -18.393 1.00 0.00 H new ATOM 0 HG21 THR A 112 0.179 3.327 -18.402 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.519 1.821 -17.761 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.164 2.534 -19.259 1.00 0.00 H new ATOM 1412 N ILE A 113 -3.352 3.502 -14.977 1.00 0.00 N ATOM 1413 CA ILE A 113 -4.090 4.135 -13.836 1.00 0.00 C ATOM 1414 C ILE A 113 -3.071 4.941 -13.001 1.00 0.00 C ATOM 1415 O ILE A 113 -1.933 4.532 -12.878 1.00 0.00 O ATOM 1416 CB ILE A 113 -4.760 2.990 -13.011 1.00 0.00 C ATOM 1417 CG1 ILE A 113 -6.120 3.440 -12.369 1.00 0.00 C ATOM 1418 CG2 ILE A 113 -3.804 2.422 -11.941 1.00 0.00 C ATOM 1419 CD1 ILE A 113 -6.002 3.716 -10.859 1.00 0.00 C ATOM 0 H ILE A 113 -2.433 3.130 -14.738 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.871 4.819 -14.168 1.00 0.00 H new ATOM 0 HB ILE A 113 -4.984 2.190 -13.716 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -6.474 4.340 -12.872 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.869 2.666 -12.535 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.307 1.628 -11.389 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -2.914 2.020 -12.425 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -3.515 3.216 -11.253 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -6.972 4.023 -10.468 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -5.676 2.810 -10.348 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -5.275 4.510 -10.690 1.00 0.00 H new ATOM 1431 N PRO A 114 -3.442 6.073 -12.429 1.00 0.00 N ATOM 1432 CA PRO A 114 -2.492 6.884 -11.622 1.00 0.00 C ATOM 1433 C PRO A 114 -2.391 6.367 -10.185 1.00 0.00 C ATOM 1434 O PRO A 114 -3.386 6.137 -9.527 1.00 0.00 O ATOM 1435 CB PRO A 114 -3.099 8.287 -11.669 1.00 0.00 C ATOM 1436 CG PRO A 114 -4.578 8.060 -11.752 1.00 0.00 C ATOM 1437 CD PRO A 114 -4.781 6.709 -12.468 1.00 0.00 C ATOM 0 HA PRO A 114 -1.473 6.848 -12.006 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -2.836 8.862 -10.781 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -2.735 8.847 -12.531 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -5.023 8.041 -10.757 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -5.063 8.866 -12.303 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -5.527 6.098 -11.961 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -5.126 6.849 -13.492 1.00 0.00 H new ATOM 1445 N ALA A 115 -1.196 6.168 -9.699 1.00 0.00 N ATOM 1446 CA ALA A 115 -1.031 5.649 -8.310 1.00 0.00 C ATOM 1447 C ALA A 115 0.289 6.146 -7.720 1.00 0.00 C ATOM 1448 O ALA A 115 1.289 6.252 -8.404 1.00 0.00 O ATOM 1449 CB ALA A 115 -1.021 4.119 -8.345 1.00 0.00 C ATOM 0 H ALA A 115 -0.327 6.342 -10.203 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.856 6.004 -7.693 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.901 3.733 -7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -1.961 3.758 -8.762 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.194 3.775 -8.966 1.00 0.00 H new ATOM 1455 N LYS A 116 0.297 6.437 -6.448 1.00 0.00 N ATOM 1456 CA LYS A 116 1.553 6.912 -5.794 1.00 0.00 C ATOM 1457 C LYS A 116 2.436 5.692 -5.496 1.00 0.00 C ATOM 1458 O LYS A 116 2.052 4.803 -4.761 1.00 0.00 O ATOM 1459 CB LYS A 116 1.203 7.659 -4.477 1.00 0.00 C ATOM 1460 CG LYS A 116 1.373 9.178 -4.656 1.00 0.00 C ATOM 1461 CD LYS A 116 2.850 9.558 -4.510 1.00 0.00 C ATOM 1462 CE LYS A 116 2.997 11.079 -4.590 1.00 0.00 C ATOM 1463 NZ LYS A 116 4.340 11.475 -4.077 1.00 0.00 N ATOM 0 H LYS A 116 -0.512 6.367 -5.831 1.00 0.00 H new ATOM 0 HA LYS A 116 2.087 7.599 -6.450 1.00 0.00 H new ATOM 0 HB2 LYS A 116 0.177 7.434 -4.186 1.00 0.00 H new ATOM 0 HB3 LYS A 116 1.847 7.308 -3.671 1.00 0.00 H new ATOM 0 HG2 LYS A 116 1.006 9.481 -5.637 1.00 0.00 H new ATOM 0 HG3 LYS A 116 0.777 9.709 -3.914 1.00 0.00 H new ATOM 0 HD2 LYS A 116 3.238 9.194 -3.558 1.00 0.00 H new ATOM 0 HD3 LYS A 116 3.438 9.084 -5.296 1.00 0.00 H new ATOM 0 HE2 LYS A 116 2.876 11.413 -5.620 1.00 0.00 H new ATOM 0 HE3 LYS A 116 2.215 11.562 -4.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 4.699 12.280 -4.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 4.263 11.748 -3.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 4.996 10.673 -4.167 1.00 0.00 H new ATOM 1477 N LEU A 117 3.613 5.641 -6.062 1.00 0.00 N ATOM 1478 CA LEU A 117 4.506 4.470 -5.804 1.00 0.00 C ATOM 1479 C LEU A 117 5.209 4.639 -4.456 1.00 0.00 C ATOM 1480 O LEU A 117 5.608 5.723 -4.079 1.00 0.00 O ATOM 1481 CB LEU A 117 5.569 4.351 -6.906 1.00 0.00 C ATOM 1482 CG LEU A 117 4.916 4.241 -8.293 1.00 0.00 C ATOM 1483 CD1 LEU A 117 6.007 3.973 -9.340 1.00 0.00 C ATOM 1484 CD2 LEU A 117 3.901 3.090 -8.320 1.00 0.00 C ATOM 0 H LEU A 117 3.993 6.352 -6.687 1.00 0.00 H new ATOM 0 HA LEU A 117 3.894 3.568 -5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.226 5.220 -6.878 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.191 3.475 -6.723 1.00 0.00 H new ATOM 0 HG LEU A 117 4.398 5.174 -8.515 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.552 3.894 -10.327 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.725 4.794 -9.336 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.520 3.041 -9.101 1.00 0.00 H new ATOM 0 HD21 LEU A 117 3.449 3.027 -9.310 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.408 2.152 -8.092 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.125 3.272 -7.577 1.00 0.00 H new ATOM 1496 N VAL A 118 5.365 3.558 -3.733 1.00 0.00 N ATOM 1497 CA VAL A 118 6.043 3.605 -2.404 1.00 0.00 C ATOM 1498 C VAL A 118 7.110 2.508 -2.358 1.00 0.00 C ATOM 1499 O VAL A 118 6.810 1.345 -2.170 1.00 0.00 O ATOM 1500 CB VAL A 118 4.997 3.366 -1.307 1.00 0.00 C ATOM 1501 CG1 VAL A 118 5.686 3.105 0.033 1.00 0.00 C ATOM 1502 CG2 VAL A 118 4.102 4.599 -1.184 1.00 0.00 C ATOM 0 H VAL A 118 5.045 2.631 -4.014 1.00 0.00 H new ATOM 0 HA VAL A 118 6.514 4.575 -2.248 1.00 0.00 H new ATOM 0 HB VAL A 118 4.396 2.496 -1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.933 2.937 0.803 1.00 0.00 H new ATOM 0 HG12 VAL A 118 6.322 2.224 -0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 118 6.295 3.968 0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 118 3.358 4.432 -0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 118 4.710 5.466 -0.925 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.599 4.780 -2.134 1.00 0.00 H new ATOM 1512 N GLN A 119 8.355 2.865 -2.533 1.00 0.00 N ATOM 1513 CA GLN A 119 9.431 1.835 -2.504 1.00 0.00 C ATOM 1514 C GLN A 119 9.442 1.161 -1.130 1.00 0.00 C ATOM 1515 O GLN A 119 9.398 1.815 -0.108 1.00 0.00 O ATOM 1516 CB GLN A 119 10.793 2.499 -2.765 1.00 0.00 C ATOM 1517 CG GLN A 119 11.921 1.456 -2.734 1.00 0.00 C ATOM 1518 CD GLN A 119 11.600 0.295 -3.673 1.00 0.00 C ATOM 1519 OE1 GLN A 119 11.822 0.381 -4.865 1.00 0.00 O ATOM 1520 NE2 GLN A 119 11.084 -0.793 -3.184 1.00 0.00 N ATOM 0 H GLN A 119 8.671 3.821 -2.694 1.00 0.00 H new ATOM 0 HA GLN A 119 9.245 1.090 -3.277 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.780 2.999 -3.734 1.00 0.00 H new ATOM 0 HB3 GLN A 119 10.979 3.266 -2.013 1.00 0.00 H new ATOM 0 HG2 GLN A 119 12.862 1.920 -3.028 1.00 0.00 H new ATOM 0 HG3 GLN A 119 12.053 1.084 -1.718 1.00 0.00 H new ATOM 0 HE21 GLN A 119 10.898 -0.864 -2.184 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.865 -1.575 -3.801 1.00 0.00 H new ATOM 1529 N SER A 120 9.491 -0.146 -1.097 1.00 0.00 N ATOM 1530 CA SER A 120 9.495 -0.868 0.211 1.00 0.00 C ATOM 1531 C SER A 120 10.394 -2.105 0.111 1.00 0.00 C ATOM 1532 O SER A 120 10.995 -2.364 -0.913 1.00 0.00 O ATOM 1533 CB SER A 120 8.064 -1.298 0.543 1.00 0.00 C ATOM 1534 OG SER A 120 7.343 -0.187 1.057 1.00 0.00 O ATOM 0 H SER A 120 9.528 -0.746 -1.921 1.00 0.00 H new ATOM 0 HA SER A 120 9.875 -0.213 0.995 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.572 -1.683 -0.350 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.076 -2.107 1.274 1.00 0.00 H new ATOM 0 HG SER A 120 7.875 0.628 0.945 1.00 0.00 H new ATOM 1540 N THR A 121 10.488 -2.865 1.176 1.00 0.00 N ATOM 1541 CA THR A 121 11.345 -4.093 1.178 1.00 0.00 C ATOM 1542 C THR A 121 10.474 -5.321 1.463 1.00 0.00 C ATOM 1543 O THR A 121 9.356 -5.208 1.924 1.00 0.00 O ATOM 1544 CB THR A 121 12.408 -3.962 2.272 1.00 0.00 C ATOM 1545 OG1 THR A 121 11.802 -3.473 3.461 1.00 0.00 O ATOM 1546 CG2 THR A 121 13.496 -2.990 1.816 1.00 0.00 C ATOM 0 H THR A 121 10.002 -2.684 2.054 1.00 0.00 H new ATOM 0 HA THR A 121 11.827 -4.206 0.207 1.00 0.00 H new ATOM 0 HB THR A 121 12.854 -4.938 2.464 1.00 0.00 H new ATOM 0 HG1 THR A 121 12.480 -3.389 4.163 1.00 0.00 H new ATOM 0 HG21 THR A 121 14.252 -2.898 2.596 1.00 0.00 H new ATOM 0 HG22 THR A 121 13.960 -3.365 0.904 1.00 0.00 H new ATOM 0 HG23 THR A 121 13.053 -2.013 1.623 1.00 0.00 H new ATOM 1554 N LEU A 122 10.979 -6.492 1.184 1.00 0.00 N ATOM 1555 CA LEU A 122 10.184 -7.731 1.429 1.00 0.00 C ATOM 1556 C LEU A 122 9.669 -7.742 2.880 1.00 0.00 C ATOM 1557 O LEU A 122 8.533 -8.085 3.141 1.00 0.00 O ATOM 1558 CB LEU A 122 11.084 -8.961 1.159 1.00 0.00 C ATOM 1559 CG LEU A 122 10.304 -10.094 0.449 1.00 0.00 C ATOM 1560 CD1 LEU A 122 11.292 -11.028 -0.245 1.00 0.00 C ATOM 1561 CD2 LEU A 122 9.489 -10.900 1.466 1.00 0.00 C ATOM 0 H LEU A 122 11.910 -6.645 0.796 1.00 0.00 H new ATOM 0 HA LEU A 122 9.323 -7.762 0.762 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.933 -8.663 0.544 1.00 0.00 H new ATOM 0 HB3 LEU A 122 11.487 -9.331 2.102 1.00 0.00 H new ATOM 0 HG LEU A 122 9.627 -9.650 -0.281 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.746 -11.827 -0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.869 -10.466 -0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.967 -11.458 0.495 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.946 -11.693 0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.160 -11.340 2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.780 -10.242 1.968 1.00 0.00 H new ATOM 1573 N SER A 123 10.495 -7.374 3.827 1.00 0.00 N ATOM 1574 CA SER A 123 10.050 -7.371 5.253 1.00 0.00 C ATOM 1575 C SER A 123 8.774 -6.536 5.397 1.00 0.00 C ATOM 1576 O SER A 123 7.802 -6.970 5.986 1.00 0.00 O ATOM 1577 CB SER A 123 11.152 -6.770 6.128 1.00 0.00 C ATOM 1578 OG SER A 123 12.312 -7.584 6.053 1.00 0.00 O ATOM 0 H SER A 123 11.458 -7.076 3.674 1.00 0.00 H new ATOM 0 HA SER A 123 9.848 -8.394 5.569 1.00 0.00 H new ATOM 0 HB2 SER A 123 11.383 -5.758 5.796 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.812 -6.697 7.161 1.00 0.00 H new ATOM 0 HG SER A 123 13.019 -7.199 6.612 1.00 0.00 H new ATOM 1584 N ASP A 124 8.764 -5.344 4.867 1.00 0.00 N ATOM 1585 CA ASP A 124 7.555 -4.490 4.975 1.00 0.00 C ATOM 1586 C ASP A 124 6.344 -5.266 4.443 1.00 0.00 C ATOM 1587 O ASP A 124 5.256 -5.220 4.994 1.00 0.00 O ATOM 1588 CB ASP A 124 7.773 -3.224 4.142 1.00 0.00 C ATOM 1589 CG ASP A 124 9.234 -2.782 4.261 1.00 0.00 C ATOM 1590 OD1 ASP A 124 9.865 -3.148 5.239 1.00 0.00 O ATOM 1591 OD2 ASP A 124 9.697 -2.086 3.373 1.00 0.00 O ATOM 0 H ASP A 124 9.546 -4.926 4.362 1.00 0.00 H new ATOM 0 HA ASP A 124 7.375 -4.215 6.014 1.00 0.00 H new ATOM 0 HB2 ASP A 124 7.523 -3.415 3.098 1.00 0.00 H new ATOM 0 HB3 ASP A 124 7.112 -2.429 4.488 1.00 0.00 H new ATOM 1596 N LEU A 125 6.529 -5.989 3.375 1.00 0.00 N ATOM 1597 CA LEU A 125 5.402 -6.768 2.811 1.00 0.00 C ATOM 1598 C LEU A 125 4.926 -7.777 3.857 1.00 0.00 C ATOM 1599 O LEU A 125 3.747 -8.001 4.018 1.00 0.00 O ATOM 1600 CB LEU A 125 5.879 -7.484 1.541 1.00 0.00 C ATOM 1601 CG LEU A 125 4.687 -7.823 0.633 1.00 0.00 C ATOM 1602 CD1 LEU A 125 4.015 -6.536 0.099 1.00 0.00 C ATOM 1603 CD2 LEU A 125 5.193 -8.668 -0.539 1.00 0.00 C ATOM 0 H LEU A 125 7.412 -6.072 2.871 1.00 0.00 H new ATOM 0 HA LEU A 125 4.571 -6.112 2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.585 -6.851 1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.410 -8.397 1.809 1.00 0.00 H new ATOM 0 HG LEU A 125 3.944 -8.376 1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.174 -6.803 -0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.657 -5.938 0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.739 -5.959 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.359 -8.918 -1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.938 -8.104 -1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.643 -9.585 -0.159 1.00 0.00 H new ATOM 1615 N ARG A 126 5.831 -8.372 4.583 1.00 0.00 N ATOM 1616 CA ARG A 126 5.421 -9.350 5.634 1.00 0.00 C ATOM 1617 C ARG A 126 4.440 -8.670 6.587 1.00 0.00 C ATOM 1618 O ARG A 126 3.473 -9.264 7.021 1.00 0.00 O ATOM 1619 CB ARG A 126 6.661 -9.806 6.411 1.00 0.00 C ATOM 1620 CG ARG A 126 6.297 -10.975 7.336 1.00 0.00 C ATOM 1621 CD ARG A 126 7.366 -11.131 8.419 1.00 0.00 C ATOM 1622 NE ARG A 126 7.484 -9.863 9.191 1.00 0.00 N ATOM 1623 CZ ARG A 126 6.598 -9.568 10.102 1.00 0.00 C ATOM 1624 NH1 ARG A 126 5.608 -10.385 10.337 1.00 0.00 N ATOM 1625 NH2 ARG A 126 6.702 -8.456 10.779 1.00 0.00 N ATOM 0 H ARG A 126 6.837 -8.225 4.496 1.00 0.00 H new ATOM 0 HA ARG A 126 4.945 -10.216 5.174 1.00 0.00 H new ATOM 0 HB2 ARG A 126 7.444 -10.110 5.717 1.00 0.00 H new ATOM 0 HB3 ARG A 126 7.059 -8.977 6.997 1.00 0.00 H new ATOM 0 HG2 ARG A 126 5.324 -10.798 7.795 1.00 0.00 H new ATOM 0 HG3 ARG A 126 6.214 -11.896 6.758 1.00 0.00 H new ATOM 0 HD2 ARG A 126 7.105 -11.952 9.087 1.00 0.00 H new ATOM 0 HD3 ARG A 126 8.324 -11.382 7.965 1.00 0.00 H new ATOM 0 HE ARG A 126 8.258 -9.225 9.007 1.00 0.00 H new ATOM 0 HH11 ARG A 126 5.527 -11.254 9.809 1.00 0.00 H new ATOM 0 HH12 ARG A 126 4.915 -10.155 11.049 1.00 0.00 H new ATOM 0 HH21 ARG A 126 7.476 -7.818 10.596 1.00 0.00 H new ATOM 0 HH22 ARG A 126 6.009 -8.226 11.491 1.00 0.00 H new ATOM 1639 N VAL A 127 4.668 -7.427 6.909 1.00 0.00 N ATOM 1640 CA VAL A 127 3.728 -6.724 7.822 1.00 0.00 C ATOM 1641 C VAL A 127 2.325 -6.793 7.213 1.00 0.00 C ATOM 1642 O VAL A 127 1.336 -6.884 7.914 1.00 0.00 O ATOM 1643 CB VAL A 127 4.149 -5.261 7.985 1.00 0.00 C ATOM 1644 CG1 VAL A 127 3.163 -4.553 8.913 1.00 0.00 C ATOM 1645 CG2 VAL A 127 5.548 -5.199 8.599 1.00 0.00 C ATOM 0 H VAL A 127 5.459 -6.872 6.582 1.00 0.00 H new ATOM 0 HA VAL A 127 3.738 -7.198 8.803 1.00 0.00 H new ATOM 0 HB VAL A 127 4.155 -4.773 7.010 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.459 -3.511 9.032 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.162 -4.599 8.484 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.163 -5.043 9.886 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.848 -4.158 8.715 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.539 -5.685 9.574 1.00 0.00 H new ATOM 0 HG23 VAL A 127 6.255 -5.710 7.945 1.00 0.00 H new ATOM 1655 N TYR A 128 2.233 -6.746 5.904 1.00 0.00 N ATOM 1656 CA TYR A 128 0.887 -6.805 5.242 1.00 0.00 C ATOM 1657 C TYR A 128 0.493 -8.258 4.936 1.00 0.00 C ATOM 1658 O TYR A 128 -0.607 -8.686 5.226 1.00 0.00 O ATOM 1659 CB TYR A 128 0.931 -6.036 3.919 1.00 0.00 C ATOM 1660 CG TYR A 128 1.125 -4.562 4.181 1.00 0.00 C ATOM 1661 CD1 TYR A 128 0.026 -3.757 4.503 1.00 0.00 C ATOM 1662 CD2 TYR A 128 2.402 -4.002 4.091 1.00 0.00 C ATOM 1663 CE1 TYR A 128 0.208 -2.389 4.737 1.00 0.00 C ATOM 1664 CE2 TYR A 128 2.585 -2.634 4.324 1.00 0.00 C ATOM 1665 CZ TYR A 128 1.487 -1.827 4.647 1.00 0.00 C ATOM 1666 OH TYR A 128 1.665 -0.478 4.878 1.00 0.00 O ATOM 0 H TYR A 128 3.026 -6.670 5.268 1.00 0.00 H new ATOM 0 HA TYR A 128 0.157 -6.364 5.921 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.743 -6.413 3.298 1.00 0.00 H new ATOM 0 HB3 TYR A 128 0.006 -6.196 3.366 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -0.961 -4.191 4.571 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.248 -4.625 3.842 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -0.639 -1.767 4.987 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.572 -2.201 4.255 1.00 0.00 H new ATOM 0 HH TYR A 128 2.613 -0.251 4.776 1.00 0.00 H new ATOM 1676 N LEU A 129 1.377 -9.004 4.325 1.00 0.00 N ATOM 1677 CA LEU A 129 1.076 -10.420 3.952 1.00 0.00 C ATOM 1678 C LEU A 129 1.948 -11.370 4.765 1.00 0.00 C ATOM 1679 O LEU A 129 2.486 -12.318 4.239 1.00 0.00 O ATOM 1680 CB LEU A 129 1.422 -10.613 2.481 1.00 0.00 C ATOM 1681 CG LEU A 129 0.529 -9.743 1.589 1.00 0.00 C ATOM 1682 CD1 LEU A 129 0.954 -9.943 0.128 1.00 0.00 C ATOM 1683 CD2 LEU A 129 -0.950 -10.135 1.764 1.00 0.00 C ATOM 0 H LEU A 129 2.311 -8.687 4.064 1.00 0.00 H new ATOM 0 HA LEU A 129 0.023 -10.628 4.144 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.468 -10.358 2.313 1.00 0.00 H new ATOM 0 HB3 LEU A 129 1.302 -11.662 2.210 1.00 0.00 H new ATOM 0 HG LEU A 129 0.640 -8.696 1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 129 0.328 -9.330 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.997 -9.649 0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 129 0.840 -10.992 -0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.571 -9.508 1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.084 -11.181 1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.243 -9.994 2.804 1.00 0.00 H new ATOM 1695 N GLY A 130 2.105 -11.121 6.028 1.00 0.00 N ATOM 1696 CA GLY A 130 2.959 -12.008 6.865 1.00 0.00 C ATOM 1697 C GLY A 130 2.368 -13.425 6.936 1.00 0.00 C ATOM 1698 O GLY A 130 2.389 -14.057 7.973 1.00 0.00 O ATOM 0 H GLY A 130 1.678 -10.338 6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 130 3.966 -12.049 6.449 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.046 -11.594 7.870 1.00 0.00 H new ATOM 1702 N ALA A 131 1.849 -13.940 5.847 1.00 0.00 N ATOM 1703 CA ALA A 131 1.276 -15.318 5.873 1.00 0.00 C ATOM 1704 C ALA A 131 1.342 -15.930 4.471 1.00 0.00 C ATOM 1705 O ALA A 131 1.906 -16.989 4.276 1.00 0.00 O ATOM 1706 CB ALA A 131 -0.179 -15.261 6.351 1.00 0.00 C ATOM 0 H ALA A 131 1.799 -13.466 4.945 1.00 0.00 H new ATOM 0 HA ALA A 131 1.853 -15.938 6.559 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.596 -16.268 6.369 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.216 -14.835 7.353 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.761 -14.640 5.671 1.00 0.00 H new ATOM 1712 N SER A 132 0.774 -15.274 3.490 1.00 0.00 N ATOM 1713 CA SER A 132 0.805 -15.815 2.094 1.00 0.00 C ATOM 1714 C SER A 132 1.872 -15.074 1.288 1.00 0.00 C ATOM 1715 O SER A 132 1.705 -14.815 0.112 1.00 0.00 O ATOM 1716 CB SER A 132 -0.563 -15.601 1.441 1.00 0.00 C ATOM 1717 OG SER A 132 -1.492 -16.537 1.969 1.00 0.00 O ATOM 0 H SER A 132 0.288 -14.383 3.595 1.00 0.00 H new ATOM 0 HA SER A 132 1.039 -16.879 2.117 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.911 -14.584 1.625 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.485 -15.720 0.360 1.00 0.00 H new ATOM 0 HG SER A 132 -2.368 -16.399 1.552 1.00 0.00 H new ATOM 1723 N THR A 133 2.962 -14.717 1.911 1.00 0.00 N ATOM 1724 CA THR A 133 4.028 -13.978 1.174 1.00 0.00 C ATOM 1725 C THR A 133 4.791 -14.951 0.239 1.00 0.00 C ATOM 1726 O THR A 133 5.399 -15.892 0.709 1.00 0.00 O ATOM 1727 CB THR A 133 5.022 -13.368 2.195 1.00 0.00 C ATOM 1728 OG1 THR A 133 4.418 -13.338 3.476 1.00 0.00 O ATOM 1729 CG2 THR A 133 5.408 -11.941 1.783 1.00 0.00 C ATOM 0 H THR A 133 3.161 -14.904 2.894 1.00 0.00 H new ATOM 0 HA THR A 133 3.574 -13.187 0.578 1.00 0.00 H new ATOM 0 HB THR A 133 5.922 -13.983 2.220 1.00 0.00 H new ATOM 0 HG1 THR A 133 3.558 -12.871 3.421 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.106 -11.528 2.511 1.00 0.00 H new ATOM 0 HG22 THR A 133 5.878 -11.961 0.800 1.00 0.00 H new ATOM 0 HG23 THR A 133 4.514 -11.319 1.745 1.00 0.00 H new ATOM 1737 N PRO A 134 4.796 -14.728 -1.061 1.00 0.00 N ATOM 1738 CA PRO A 134 5.539 -15.606 -2.010 1.00 0.00 C ATOM 1739 C PRO A 134 7.033 -15.270 -2.019 1.00 0.00 C ATOM 1740 O PRO A 134 7.501 -14.470 -1.234 1.00 0.00 O ATOM 1741 CB PRO A 134 4.901 -15.284 -3.363 1.00 0.00 C ATOM 1742 CG PRO A 134 4.497 -13.852 -3.247 1.00 0.00 C ATOM 1743 CD PRO A 134 4.106 -13.637 -1.779 1.00 0.00 C ATOM 0 HA PRO A 134 5.476 -16.662 -1.747 1.00 0.00 H new ATOM 0 HB2 PRO A 134 5.606 -15.434 -4.181 1.00 0.00 H new ATOM 0 HB3 PRO A 134 4.042 -15.925 -3.561 1.00 0.00 H new ATOM 0 HG2 PRO A 134 5.316 -13.192 -3.533 1.00 0.00 H new ATOM 0 HG3 PRO A 134 3.661 -13.628 -3.910 1.00 0.00 H new ATOM 0 HD2 PRO A 134 4.426 -12.659 -1.420 1.00 0.00 H new ATOM 0 HD3 PRO A 134 3.026 -13.690 -1.642 1.00 0.00 H new ATOM 1751 N ASP A 135 7.778 -15.875 -2.904 1.00 0.00 N ATOM 1752 CA ASP A 135 9.247 -15.602 -2.986 1.00 0.00 C ATOM 1753 C ASP A 135 9.537 -14.821 -4.268 1.00 0.00 C ATOM 1754 O ASP A 135 9.735 -15.387 -5.325 1.00 0.00 O ATOM 1755 CB ASP A 135 10.001 -16.928 -3.023 1.00 0.00 C ATOM 1756 CG ASP A 135 11.483 -16.688 -2.725 1.00 0.00 C ATOM 1757 OD1 ASP A 135 11.858 -15.536 -2.579 1.00 0.00 O ATOM 1758 OD2 ASP A 135 12.217 -17.660 -2.649 1.00 0.00 O ATOM 0 H ASP A 135 7.431 -16.554 -3.581 1.00 0.00 H new ATOM 0 HA ASP A 135 9.566 -15.022 -2.120 1.00 0.00 H new ATOM 0 HB2 ASP A 135 9.580 -17.617 -2.291 1.00 0.00 H new ATOM 0 HB3 ASP A 135 9.888 -17.394 -4.002 1.00 0.00 H new ATOM 1763 N LEU A 136 9.550 -13.530 -4.177 1.00 0.00 N ATOM 1764 CA LEU A 136 9.813 -12.691 -5.382 1.00 0.00 C ATOM 1765 C LEU A 136 11.202 -12.983 -5.958 1.00 0.00 C ATOM 1766 O LEU A 136 12.168 -13.147 -5.240 1.00 0.00 O ATOM 1767 CB LEU A 136 9.738 -11.213 -4.995 1.00 0.00 C ATOM 1768 CG LEU A 136 8.322 -10.868 -4.518 1.00 0.00 C ATOM 1769 CD1 LEU A 136 8.316 -9.438 -3.966 1.00 0.00 C ATOM 1770 CD2 LEU A 136 7.323 -10.981 -5.685 1.00 0.00 C ATOM 0 H LEU A 136 9.389 -13.009 -3.315 1.00 0.00 H new ATOM 0 HA LEU A 136 9.062 -12.926 -6.136 1.00 0.00 H new ATOM 0 HB2 LEU A 136 10.459 -10.998 -4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 136 10.005 -10.591 -5.849 1.00 0.00 H new ATOM 0 HG LEU A 136 8.023 -11.567 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.313 -9.184 -3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.012 -9.368 -3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 136 8.619 -8.744 -4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 136 6.322 -10.733 -5.332 1.00 0.00 H new ATOM 0 HD22 LEU A 136 7.610 -10.290 -6.478 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.330 -12.000 -6.072 1.00 0.00 H new ATOM 1782 N GLN A 137 11.295 -13.028 -7.264 1.00 0.00 N ATOM 1783 CA GLN A 137 12.601 -13.285 -7.944 1.00 0.00 C ATOM 1784 C GLN A 137 12.796 -12.254 -9.059 1.00 0.00 C ATOM 1785 O GLN A 137 13.355 -11.208 -8.781 1.00 0.00 O ATOM 1786 CB GLN A 137 12.600 -14.692 -8.554 1.00 0.00 C ATOM 1787 CG GLN A 137 12.067 -15.704 -7.539 1.00 0.00 C ATOM 1788 CD GLN A 137 12.816 -15.543 -6.213 1.00 0.00 C ATOM 1789 OE1 GLN A 137 14.021 -15.396 -6.197 1.00 0.00 O ATOM 1790 NE2 GLN A 137 12.148 -15.564 -5.094 1.00 0.00 N ATOM 1791 OXT GLN A 137 12.380 -12.527 -10.174 1.00 0.00 O ATOM 0 H GLN A 137 10.507 -12.895 -7.898 1.00 0.00 H new ATOM 0 HA GLN A 137 13.410 -13.207 -7.217 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.983 -14.707 -9.452 1.00 0.00 H new ATOM 0 HB3 GLN A 137 13.611 -14.966 -8.857 1.00 0.00 H new ATOM 0 HG2 GLN A 137 10.999 -15.553 -7.386 1.00 0.00 H new ATOM 0 HG3 GLN A 137 12.194 -16.718 -7.919 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.136 -15.687 -5.107 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.638 -15.457 -4.206 1.00 0.00 H new TER 1800 GLN A 137