USER MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1301 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 145 HIS : no HE2:sc= 1.16 K(o=3.1,f=-1.4!) USER MOD Set 1.2: A 150 TYR OH : rot -15:sc= 0.895 USER MOD Set 1.3: A 159 THR OG1 : rot 176:sc= 1.03 USER MOD Set 2.1: A 130 ASN : amide:sc= -0.522! K(o=0.46!,f=-0.87) USER MOD Set 2.2: A 133 ASN : amide:sc= 0.986 K(o=0.46,f=-0.87) USER MOD Set 3.1: A 88 ASN : amide:sc= -0.0637 X(o=-0.019,f=0.43) USER MOD Set 3.2: A 142 TYR OH : rot 180:sc= 0.0451 USER MOD Set 4.1: A 41 LYS NZ :NH3+ 172:sc= 2.3 (180deg=0.936) USER MOD Set 4.2: A 184 ASN : amide:sc= 1.43 K(o=3.7,f=-8.7!) USER MOD Set 5.1: A 40 HIS : no HE2:sc= 0.809 K(o=-0.18,f=-7.5!) USER MOD Set 5.2: A 179 HIS : no HE2:sc= -0.987 K(o=-0.18,f=-7.4!) USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0.0197 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.22 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 142:sc= 1.02 USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.0504 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0642 USER MOD Single : A 36 SER OG : rot 120:sc= -0.0271 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot -76:sc= 0.927 USER MOD Single : A 49 MET CE :methyl 166:sc= -0.562 (180deg=-0.923) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0.834 K(o=0.83,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= -0.0407 K(o=-0.041,f=-0.81) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= -0.284 X(o=-0.28,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -0.502 K(o=-0.5,f=-5!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 MET CE :methyl -159:sc= 0 (180deg=-0.507) USER MOD Single : A 84 THR OG1 : rot -20:sc= 0.575 USER MOD Single : A 85 ASN : amide:sc= -1.08 K(o=-1.1,f=-2!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= 1.17 K(o=1.2,f=-0.026) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.207 X(o=-0.21,f=-0.073) USER MOD Single : A 105 GLN : amide:sc= -0.0226 X(o=-0.023,f=-0.016) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0463 USER MOD Single : A 108 LYS NZ :NH3+ 174:sc= 0.101 (180deg=0.0906) USER MOD Single : A 110 SER OG : rot 180:sc= 0.506 USER MOD Single : A 113 MET CE :methyl 169:sc= -1.14 (180deg=-1.42) USER MOD Single : A 116 THR OG1 : rot 102:sc= 1.23 USER MOD Single : A 118 MET CE :methyl 149:sc= -0.0849 (180deg=-1.8!) USER MOD Single : A 119 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0107) USER MOD Single : A 120 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0108) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.284 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot -178:sc= 1.07 USER MOD Single : A 140 LYS NZ :NH3+ 156:sc= 0.439 (180deg=0.212) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -72:sc= 1.28 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 141:sc= 0.509 (180deg=0.0755) USER MOD Single : A 173 ASN : amide:sc= 0.57 K(o=0.57,f=-3.8!) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0.242 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 19 -6.096 -28.009 20.518 0.49 21.31 N ATOM 2 CA MET A 19 -5.475 -29.328 20.291 0.49 21.14 C ATOM 3 C MET A 19 -3.999 -29.136 19.964 0.49 20.02 C ATOM 4 O MET A 19 -3.670 -28.436 19.009 0.49 19.41 O ATOM 5 CB MET A 19 -6.215 -30.089 19.178 0.49 21.80 C ATOM 6 CG MET A 19 -5.666 -31.495 18.916 0.49 22.55 C ATOM 7 SD MET A 19 -5.729 -32.617 20.338 0.49 23.90 S ATOM 8 CE MET A 19 -5.179 -34.151 19.548 0.49 25.06 C ATOM 0 HA MET A 19 -5.552 -29.933 21.194 0.49 21.14 H new ATOM 0 HB2 MET A 19 -7.270 -30.165 19.443 0.49 21.80 H new ATOM 0 HB3 MET A 19 -6.159 -29.510 18.256 0.49 21.80 H new ATOM 0 HG2 MET A 19 -6.227 -31.941 18.095 0.49 22.55 H new ATOM 0 HG3 MET A 19 -4.631 -31.409 18.585 0.49 22.55 H new ATOM 0 HE1 MET A 19 -5.159 -34.953 20.286 0.49 25.06 H new ATOM 0 HE2 MET A 19 -5.867 -34.414 18.745 0.49 25.06 H new ATOM 0 HE3 MET A 19 -4.179 -34.011 19.138 0.49 25.06 H new ATOM 20 N GLU A 20 -3.109 -29.770 20.726 0.49 19.98 N ATOM 21 CA GLU A 20 -1.652 -29.555 20.724 0.49 19.22 C ATOM 22 C GLU A 20 -1.286 -28.106 21.127 0.49 17.99 C ATOM 23 O GLU A 20 -1.696 -27.668 22.208 0.49 18.00 O ATOM 24 CB GLU A 20 -1.027 -30.132 19.433 0.49 19.35 C ATOM 25 CG GLU A 20 0.471 -30.451 19.538 0.49 20.00 C ATOM 26 CD GLU A 20 0.907 -31.420 18.429 0.49 20.89 C ATOM 27 OE1 GLU A 20 0.872 -31.047 17.228 0.49 20.86 O ATOM 28 OE2 GLU A 20 1.266 -32.587 18.736 0.49 21.87 O ATOM 0 H GLU A 20 -3.393 -30.484 21.397 0.49 19.98 H new ATOM 0 HA GLU A 20 -1.171 -30.130 21.515 0.49 19.22 H new ATOM 0 HB2 GLU A 20 -1.561 -31.042 19.161 0.49 19.35 H new ATOM 0 HB3 GLU A 20 -1.178 -29.420 18.622 0.49 19.35 H new ATOM 0 HG2 GLU A 20 1.048 -29.529 19.468 0.49 20.00 H new ATOM 0 HG3 GLU A 20 0.686 -30.888 20.513 0.49 20.00 H new ATOM 35 N THR A 21 -0.540 -27.339 20.323 0.49 17.21 N ATOM 36 CA THR A 21 -0.120 -25.964 20.683 0.49 16.40 C ATOM 37 C THR A 21 -1.202 -24.903 20.414 0.49 15.16 C ATOM 38 O THR A 21 -1.269 -23.902 21.137 0.49 15.25 O ATOM 39 CB THR A 21 1.194 -25.594 19.971 0.49 16.64 C ATOM 40 OG1 THR A 21 2.165 -26.597 20.170 0.49 17.47 O ATOM 41 CG2 THR A 21 1.817 -24.288 20.465 0.49 16.87 C ATOM 0 H THR A 21 -0.208 -27.644 19.408 0.49 17.21 H new ATOM 0 HA THR A 21 0.043 -25.966 21.761 0.49 16.40 H new ATOM 0 HB THR A 21 0.919 -25.484 18.922 0.49 16.64 H new ATOM 0 HG1 THR A 21 2.993 -26.347 19.709 0.49 17.47 H new ATOM 0 HG21 THR A 21 2.739 -24.095 19.917 0.49 16.87 H new ATOM 0 HG22 THR A 21 1.119 -23.467 20.302 0.49 16.87 H new ATOM 0 HG23 THR A 21 2.038 -24.370 21.529 0.49 16.87 H new ATOM 49 N ALA A 22 -2.078 -25.121 19.426 0.49 14.27 N ATOM 50 CA ALA A 22 -3.243 -24.284 19.095 0.49 13.35 C ATOM 51 C ALA A 22 -2.960 -22.784 18.824 0.49 12.32 C ATOM 52 O ALA A 22 -3.856 -21.947 18.966 0.49 12.26 O ATOM 53 CB ALA A 22 -4.342 -24.529 20.141 0.49 13.94 C ATOM 0 H ALA A 22 -1.992 -25.925 18.804 0.49 14.27 H new ATOM 0 HA ALA A 22 -3.591 -24.606 18.113 0.49 13.35 H new ATOM 0 HB1 ALA A 22 -5.211 -23.914 19.907 0.49 13.94 H new ATOM 0 HB2 ALA A 22 -4.628 -25.581 20.129 0.49 13.94 H new ATOM 0 HB3 ALA A 22 -3.968 -24.266 21.130 0.49 13.94 H new ATOM 59 N SER A 23 -1.740 -22.420 18.410 0.49 11.92 N ATOM 60 CA SER A 23 -1.302 -21.018 18.235 0.49 11.47 C ATOM 61 C SER A 23 -2.002 -20.251 17.093 0.49 10.44 C ATOM 62 O SER A 23 -1.944 -19.017 17.041 0.49 10.67 O ATOM 63 CB SER A 23 0.231 -20.949 18.122 0.49 12.22 C ATOM 64 OG SER A 23 0.769 -21.976 17.299 0.49 12.66 O ATOM 0 H SER A 23 -1.013 -23.098 18.182 0.49 11.92 H new ATOM 0 HA SER A 23 -1.621 -20.492 19.135 0.49 11.47 H new ATOM 0 HB2 SER A 23 0.518 -19.978 17.718 0.49 12.22 H new ATOM 0 HB3 SER A 23 0.668 -21.021 19.118 0.49 12.22 H new ATOM 0 HG SER A 23 1.744 -21.886 17.259 0.49 12.66 H new ATOM 70 N ALA A 24 -2.721 -20.956 16.218 0.49 9.69 N ATOM 71 CA ALA A 24 -3.630 -20.399 15.217 0.49 9.07 C ATOM 72 C ALA A 24 -4.914 -21.245 15.102 0.49 8.40 C ATOM 73 O ALA A 24 -4.950 -22.406 15.529 0.49 8.47 O ATOM 74 CB ALA A 24 -2.891 -20.304 13.878 0.49 9.27 C ATOM 0 H ALA A 24 -2.683 -21.975 16.187 0.49 9.69 H new ATOM 0 HA ALA A 24 -3.942 -19.400 15.521 0.49 9.07 H new ATOM 0 HB1 ALA A 24 -3.559 -19.890 13.123 0.49 9.27 H new ATOM 0 HB2 ALA A 24 -2.021 -19.657 13.988 0.49 9.27 H new ATOM 0 HB3 ALA A 24 -2.567 -21.298 13.570 0.49 9.27 H new ATOM 80 N ALA A 25 -5.966 -20.681 14.504 0.49 8.24 N ATOM 81 CA ALA A 25 -7.259 -21.347 14.310 0.49 8.10 C ATOM 82 C ALA A 25 -7.141 -22.610 13.451 0.49 7.26 C ATOM 83 O ALA A 25 -7.777 -23.626 13.725 0.49 7.79 O ATOM 84 CB ALA A 25 -8.196 -20.366 13.599 0.49 8.82 C ATOM 0 H ALA A 25 -5.944 -19.731 14.134 0.49 8.24 H new ATOM 0 HA ALA A 25 -7.639 -21.643 15.288 0.49 8.10 H new ATOM 0 HB1 ALA A 25 -9.166 -20.838 13.443 0.49 8.82 H new ATOM 0 HB2 ALA A 25 -8.321 -19.473 14.212 0.49 8.82 H new ATOM 0 HB3 ALA A 25 -7.768 -20.088 12.636 0.49 8.82 H new ATOM 90 N THR A 26 -6.334 -22.518 12.396 0.49 6.45 N ATOM 91 CA THR A 26 -6.188 -23.509 11.332 0.49 5.98 C ATOM 92 C THR A 26 -4.736 -23.534 10.842 0.49 5.04 C ATOM 93 O THR A 26 -3.860 -22.848 11.376 0.49 4.89 O ATOM 94 CB THR A 26 -7.134 -23.176 10.155 0.49 6.59 C ATOM 95 OG1 THR A 26 -6.755 -21.953 9.567 0.49 6.62 O ATOM 96 CG2 THR A 26 -8.612 -23.087 10.531 0.49 7.51 C ATOM 0 H THR A 26 -5.732 -21.707 12.253 0.49 6.45 H new ATOM 0 HA THR A 26 -6.452 -24.490 11.727 0.49 5.98 H new ATOM 0 HB THR A 26 -7.032 -24.011 9.462 0.49 6.59 H new ATOM 0 HG1 THR A 26 -7.357 -21.748 8.821 0.49 6.62 H new ATOM 0 HG21 THR A 26 -9.199 -22.850 9.644 0.49 7.51 H new ATOM 0 HG22 THR A 26 -8.942 -24.042 10.940 0.49 7.51 H new ATOM 0 HG23 THR A 26 -8.751 -22.305 11.278 0.49 7.51 H new ATOM 104 N VAL A 27 -4.475 -24.300 9.785 0.49 4.89 N ATOM 105 CA VAL A 27 -3.209 -24.284 9.032 0.49 4.40 C ATOM 106 C VAL A 27 -3.180 -23.260 7.893 0.49 3.57 C ATOM 107 O VAL A 27 -2.273 -23.265 7.063 0.49 4.43 O ATOM 108 CB VAL A 27 -2.845 -25.684 8.530 0.49 5.22 C ATOM 109 CG1 VAL A 27 -2.534 -26.615 9.703 0.49 6.12 C ATOM 110 CG2 VAL A 27 -3.923 -26.296 7.633 0.49 5.51 C ATOM 0 H VAL A 27 -5.151 -24.968 9.414 0.49 4.89 H new ATOM 0 HA VAL A 27 -2.447 -23.959 9.740 0.49 4.40 H new ATOM 0 HB VAL A 27 -1.952 -25.570 7.915 0.49 5.22 H new ATOM 0 HG11 VAL A 27 -2.278 -27.604 9.324 0.49 6.12 H new ATOM 0 HG12 VAL A 27 -1.694 -26.216 10.272 0.49 6.12 H new ATOM 0 HG13 VAL A 27 -3.408 -26.689 10.350 0.49 6.12 H new ATOM 0 HG21 VAL A 27 -3.607 -27.288 7.309 0.49 5.51 H new ATOM 0 HG22 VAL A 27 -4.857 -26.376 8.189 0.49 5.51 H new ATOM 0 HG23 VAL A 27 -4.074 -25.661 6.760 0.49 5.51 H new ATOM 120 N PHE A 28 -4.199 -22.402 7.839 0.49 2.89 N ATOM 121 CA PHE A 28 -4.411 -21.333 6.858 0.49 2.26 C ATOM 122 C PHE A 28 -4.340 -21.750 5.375 0.49 2.58 C ATOM 123 O PHE A 28 -4.124 -20.915 4.488 0.49 3.33 O ATOM 124 CB PHE A 28 -3.508 -20.149 7.210 0.49 2.08 C ATOM 125 CG PHE A 28 -3.768 -19.507 8.560 0.49 1.94 C ATOM 126 CD1 PHE A 28 -5.068 -19.093 8.909 0.49 2.13 C ATOM 127 CD2 PHE A 28 -2.701 -19.272 9.448 0.49 3.02 C ATOM 128 CE1 PHE A 28 -5.301 -18.447 10.136 0.49 2.21 C ATOM 129 CE2 PHE A 28 -2.931 -18.617 10.670 0.49 3.26 C ATOM 130 CZ PHE A 28 -4.231 -18.204 11.014 0.49 2.36 C ATOM 0 H PHE A 28 -4.951 -22.437 8.527 0.49 2.89 H new ATOM 0 HA PHE A 28 -5.455 -21.031 6.942 0.49 2.26 H new ATOM 0 HB2 PHE A 28 -2.471 -20.484 7.180 0.49 2.08 H new ATOM 0 HB3 PHE A 28 -3.619 -19.388 6.438 0.49 2.08 H new ATOM 0 HD1 PHE A 28 -5.890 -19.272 8.231 0.49 2.13 H new ATOM 0 HD2 PHE A 28 -1.704 -19.596 9.190 0.49 3.02 H new ATOM 0 HE1 PHE A 28 -6.301 -18.138 10.403 0.49 2.21 H new ATOM 0 HE2 PHE A 28 -2.109 -18.431 11.345 0.49 3.26 H new ATOM 0 HZ PHE A 28 -4.407 -17.700 11.953 0.49 2.36 H new ATOM 140 N ALA A 29 -4.592 -23.034 5.112 1.00 3.03 N ATOM 141 CA ALA A 29 -4.651 -23.652 3.788 1.00 3.57 C ATOM 142 C ALA A 29 -3.391 -23.412 2.914 1.00 2.94 C ATOM 143 O ALA A 29 -2.316 -23.058 3.414 1.00 3.19 O ATOM 144 CB ALA A 29 -5.973 -23.188 3.159 1.00 4.32 C ATOM 0 H ALA A 29 -4.770 -23.706 5.858 1.00 3.03 H new ATOM 0 HA ALA A 29 -4.640 -24.739 3.871 1.00 3.57 H new ATOM 0 HB1 ALA A 29 -6.073 -23.620 2.163 1.00 4.32 H new ATOM 0 HB2 ALA A 29 -6.806 -23.514 3.782 1.00 4.32 H new ATOM 0 HB3 ALA A 29 -5.979 -22.101 3.085 1.00 4.32 H new ATOM 150 N ALA A 30 -3.504 -23.632 1.602 1.00 3.26 N ATOM 151 CA ALA A 30 -2.493 -23.348 0.596 1.00 3.24 C ATOM 152 C ALA A 30 -3.143 -22.787 -0.683 1.00 2.64 C ATOM 153 O ALA A 30 -4.312 -23.047 -0.983 1.00 3.66 O ATOM 154 CB ALA A 30 -1.685 -24.621 0.322 1.00 4.86 C ATOM 0 H ALA A 30 -4.350 -24.034 1.198 1.00 3.26 H new ATOM 0 HA ALA A 30 -1.810 -22.582 0.963 1.00 3.24 H new ATOM 0 HB1 ALA A 30 -0.925 -24.414 -0.432 1.00 4.86 H new ATOM 0 HB2 ALA A 30 -1.203 -24.951 1.242 1.00 4.86 H new ATOM 0 HB3 ALA A 30 -2.351 -25.404 -0.040 1.00 4.86 H new ATOM 160 N GLY A 31 -2.371 -22.010 -1.433 1.00 1.95 N ATOM 161 CA GLY A 31 -2.796 -21.350 -2.673 1.00 1.88 C ATOM 162 C GLY A 31 -1.934 -20.153 -3.088 1.00 1.51 C ATOM 163 O GLY A 31 -2.456 -19.222 -3.698 1.00 1.76 O ATOM 0 H GLY A 31 -1.400 -21.812 -1.192 1.00 1.95 H new ATOM 0 HA2 GLY A 31 -2.789 -22.083 -3.480 1.00 1.88 H new ATOM 0 HA3 GLY A 31 -3.827 -21.015 -2.556 1.00 1.88 H new ATOM 167 N THR A 32 -0.657 -20.106 -2.695 1.00 1.27 N ATOM 168 CA THR A 32 0.226 -18.930 -2.838 1.00 0.90 C ATOM 169 C THR A 32 1.707 -19.313 -2.993 1.00 0.84 C ATOM 170 O THR A 32 2.127 -20.375 -2.524 1.00 0.91 O ATOM 171 CB THR A 32 0.081 -17.978 -1.631 1.00 0.80 C ATOM 172 OG1 THR A 32 0.128 -18.662 -0.394 1.00 1.10 O ATOM 173 CG2 THR A 32 -1.218 -17.171 -1.639 1.00 0.84 C ATOM 0 H THR A 32 -0.192 -20.901 -2.257 1.00 1.27 H new ATOM 0 HA THR A 32 -0.093 -18.427 -3.751 1.00 0.90 H new ATOM 0 HB THR A 32 0.931 -17.304 -1.734 1.00 0.80 H new ATOM 0 HG1 THR A 32 0.034 -18.019 0.339 1.00 1.10 H new ATOM 0 HG21 THR A 32 -1.250 -16.525 -0.762 1.00 0.84 H new ATOM 0 HG22 THR A 32 -1.262 -16.561 -2.541 1.00 0.84 H new ATOM 0 HG23 THR A 32 -2.069 -17.852 -1.620 1.00 0.84 H new ATOM 181 N THR A 33 2.531 -18.447 -3.600 1.00 0.80 N ATOM 182 CA THR A 33 3.989 -18.669 -3.765 1.00 0.84 C ATOM 183 C THR A 33 4.869 -17.956 -2.733 1.00 0.79 C ATOM 184 O THR A 33 6.080 -18.196 -2.696 1.00 1.08 O ATOM 185 CB THR A 33 4.482 -18.315 -5.174 1.00 1.03 C ATOM 186 OG1 THR A 33 4.340 -16.938 -5.430 1.00 1.40 O ATOM 187 CG2 THR A 33 3.745 -19.094 -6.257 1.00 1.26 C ATOM 0 H THR A 33 2.209 -17.564 -3.996 1.00 0.80 H new ATOM 0 HA THR A 33 4.099 -19.740 -3.596 1.00 0.84 H new ATOM 0 HB THR A 33 5.536 -18.590 -5.204 1.00 1.03 H new ATOM 0 HG1 THR A 33 5.107 -16.621 -5.951 1.00 1.40 H new ATOM 0 HG21 THR A 33 4.130 -18.808 -7.236 1.00 1.26 H new ATOM 0 HG22 THR A 33 3.898 -20.162 -6.105 1.00 1.26 H new ATOM 0 HG23 THR A 33 2.680 -18.869 -6.206 1.00 1.26 H new ATOM 195 N THR A 34 4.300 -17.096 -1.885 1.00 0.65 N ATOM 196 CA THR A 34 4.992 -16.523 -0.721 1.00 0.71 C ATOM 197 C THR A 34 4.029 -16.165 0.417 1.00 0.57 C ATOM 198 O THR A 34 2.841 -15.947 0.185 1.00 0.58 O ATOM 199 CB THR A 34 5.873 -15.325 -1.111 1.00 1.05 C ATOM 200 OG1 THR A 34 6.655 -15.001 0.009 1.00 2.19 O ATOM 201 CG2 THR A 34 5.099 -14.088 -1.558 1.00 0.84 C ATOM 0 H THR A 34 3.338 -16.773 -1.985 1.00 0.65 H new ATOM 0 HA THR A 34 5.651 -17.304 -0.341 1.00 0.71 H new ATOM 0 HB THR A 34 6.468 -15.623 -1.974 1.00 1.05 H new ATOM 0 HG1 THR A 34 7.233 -14.239 -0.205 1.00 2.19 H new ATOM 0 HG21 THR A 34 5.800 -13.293 -1.814 1.00 0.84 H new ATOM 0 HG22 THR A 34 4.494 -14.333 -2.431 1.00 0.84 H new ATOM 0 HG23 THR A 34 4.450 -13.753 -0.749 1.00 0.84 H new ATOM 209 N THR A 35 4.563 -16.081 1.636 1.00 0.59 N ATOM 210 CA THR A 35 3.887 -15.886 2.934 1.00 0.57 C ATOM 211 C THR A 35 3.891 -14.438 3.453 1.00 0.51 C ATOM 212 O THR A 35 3.260 -14.164 4.481 1.00 0.54 O ATOM 213 CB THR A 35 4.552 -16.806 3.980 1.00 0.69 C ATOM 214 OG1 THR A 35 5.961 -16.806 3.822 1.00 0.78 O ATOM 215 CG2 THR A 35 4.090 -18.255 3.823 1.00 0.84 C ATOM 0 H THR A 35 5.573 -16.154 1.759 1.00 0.59 H new ATOM 0 HA THR A 35 2.838 -16.137 2.774 1.00 0.57 H new ATOM 0 HB THR A 35 4.266 -16.420 4.958 1.00 0.69 H new ATOM 0 HG1 THR A 35 6.366 -17.393 4.494 1.00 0.78 H new ATOM 0 HG21 THR A 35 4.577 -18.876 4.575 1.00 0.84 H new ATOM 0 HG22 THR A 35 3.009 -18.308 3.953 1.00 0.84 H new ATOM 0 HG23 THR A 35 4.354 -18.615 2.829 1.00 0.84 H new ATOM 223 N SER A 36 4.568 -13.520 2.751 1.00 0.53 N ATOM 224 CA SER A 36 4.612 -12.076 3.035 1.00 0.49 C ATOM 225 C SER A 36 4.736 -11.221 1.764 1.00 0.50 C ATOM 226 O SER A 36 5.338 -11.632 0.768 1.00 0.74 O ATOM 227 CB SER A 36 5.790 -11.732 3.955 1.00 0.60 C ATOM 228 OG SER A 36 5.676 -12.373 5.210 1.00 1.94 O ATOM 0 H SER A 36 5.125 -13.772 1.934 1.00 0.53 H new ATOM 0 HA SER A 36 3.664 -11.844 3.521 1.00 0.49 H new ATOM 0 HB2 SER A 36 6.724 -12.029 3.478 1.00 0.60 H new ATOM 0 HB3 SER A 36 5.836 -10.653 4.100 1.00 0.60 H new ATOM 0 HG SER A 36 6.451 -12.956 5.351 1.00 1.94 H new ATOM 234 N VAL A 37 4.211 -9.996 1.829 1.00 0.42 N ATOM 235 CA VAL A 37 4.246 -8.941 0.796 1.00 0.41 C ATOM 236 C VAL A 37 4.964 -7.693 1.333 1.00 0.41 C ATOM 237 O VAL A 37 4.880 -7.407 2.526 1.00 0.44 O ATOM 238 CB VAL A 37 2.818 -8.636 0.289 1.00 0.40 C ATOM 239 CG1 VAL A 37 1.924 -8.126 1.401 1.00 0.37 C ATOM 240 CG2 VAL A 37 2.737 -7.636 -0.871 1.00 0.42 C ATOM 0 H VAL A 37 3.712 -9.686 2.663 1.00 0.42 H new ATOM 0 HA VAL A 37 4.818 -9.293 -0.063 1.00 0.41 H new ATOM 0 HB VAL A 37 2.475 -9.601 -0.084 1.00 0.40 H new ATOM 0 HG11 VAL A 37 0.929 -7.923 1.004 1.00 0.37 H new ATOM 0 HG12 VAL A 37 1.855 -8.879 2.186 1.00 0.37 H new ATOM 0 HG13 VAL A 37 2.344 -7.209 1.814 1.00 0.37 H new ATOM 0 HG21 VAL A 37 1.694 -7.490 -1.153 1.00 0.42 H new ATOM 0 HG22 VAL A 37 3.166 -6.683 -0.561 1.00 0.42 H new ATOM 0 HG23 VAL A 37 3.293 -8.023 -1.725 1.00 0.42 H new ATOM 250 N THR A 38 5.650 -6.926 0.479 1.00 0.40 N ATOM 251 CA THR A 38 6.362 -5.693 0.882 1.00 0.42 C ATOM 252 C THR A 38 5.853 -4.472 0.113 1.00 0.39 C ATOM 253 O THR A 38 5.784 -4.486 -1.115 1.00 0.44 O ATOM 254 CB THR A 38 7.886 -5.832 0.739 1.00 0.54 C ATOM 255 OG1 THR A 38 8.333 -7.034 1.318 1.00 0.73 O ATOM 256 CG2 THR A 38 8.656 -4.740 1.477 1.00 0.59 C ATOM 0 H THR A 38 5.732 -7.137 -0.516 1.00 0.40 H new ATOM 0 HA THR A 38 6.146 -5.540 1.939 1.00 0.42 H new ATOM 0 HB THR A 38 8.070 -5.779 -0.334 1.00 0.54 H new ATOM 0 HG1 THR A 38 9.305 -7.105 1.215 1.00 0.73 H new ATOM 0 HG21 THR A 38 9.726 -4.892 1.338 1.00 0.59 H new ATOM 0 HG22 THR A 38 8.374 -3.765 1.080 1.00 0.59 H new ATOM 0 HG23 THR A 38 8.418 -4.782 2.540 1.00 0.59 H new ATOM 264 N VAL A 39 5.474 -3.409 0.825 1.00 0.41 N ATOM 265 CA VAL A 39 4.950 -2.149 0.258 1.00 0.45 C ATOM 266 C VAL A 39 6.041 -1.066 0.239 1.00 0.53 C ATOM 267 O VAL A 39 6.800 -0.922 1.200 1.00 0.64 O ATOM 268 CB VAL A 39 3.654 -1.718 0.975 1.00 0.49 C ATOM 269 CG1 VAL A 39 3.760 -1.675 2.493 1.00 0.60 C ATOM 270 CG2 VAL A 39 3.128 -0.362 0.499 1.00 0.53 C ATOM 0 H VAL A 39 5.522 -3.393 1.844 1.00 0.41 H new ATOM 0 HA VAL A 39 4.671 -2.312 -0.783 1.00 0.45 H new ATOM 0 HB VAL A 39 2.952 -2.505 0.701 1.00 0.49 H new ATOM 0 HG11 VAL A 39 2.805 -1.363 2.916 1.00 0.60 H new ATOM 0 HG12 VAL A 39 4.016 -2.666 2.868 1.00 0.60 H new ATOM 0 HG13 VAL A 39 4.535 -0.966 2.784 1.00 0.60 H new ATOM 0 HG21 VAL A 39 2.215 -0.115 1.041 1.00 0.53 H new ATOM 0 HG22 VAL A 39 3.879 0.405 0.685 1.00 0.53 H new ATOM 0 HG23 VAL A 39 2.915 -0.409 -0.569 1.00 0.53 H new ATOM 280 N HIS A 40 6.106 -0.322 -0.869 1.00 0.48 N ATOM 281 CA HIS A 40 7.161 0.657 -1.196 1.00 0.61 C ATOM 282 C HIS A 40 6.557 1.959 -1.772 1.00 0.87 C ATOM 283 O HIS A 40 5.979 1.940 -2.857 1.00 1.75 O ATOM 284 CB HIS A 40 8.100 0.020 -2.235 1.00 0.72 C ATOM 285 CG HIS A 40 8.659 -1.331 -1.859 1.00 0.67 C ATOM 286 ND1 HIS A 40 9.830 -1.574 -1.180 1.00 0.79 N ATOM 287 CD2 HIS A 40 8.114 -2.549 -2.168 1.00 0.61 C ATOM 288 CE1 HIS A 40 9.987 -2.903 -1.075 1.00 0.84 C ATOM 289 NE2 HIS A 40 8.974 -3.546 -1.685 1.00 0.73 N ATOM 0 H HIS A 40 5.396 -0.384 -1.598 1.00 0.48 H new ATOM 0 HA HIS A 40 7.705 0.916 -0.288 1.00 0.61 H new ATOM 0 HB2 HIS A 40 7.560 -0.078 -3.176 1.00 0.72 H new ATOM 0 HB3 HIS A 40 8.932 0.701 -2.415 1.00 0.72 H new ATOM 0 HD1 HIS A 40 10.469 -0.866 -0.818 1.00 0.79 H new ATOM 0 HD2 HIS A 40 7.184 -2.713 -2.692 1.00 0.61 H new ATOM 0 HE1 HIS A 40 10.810 -3.388 -0.572 1.00 0.84 H new ATOM 297 N LYS A 41 6.661 3.106 -1.083 1.00 0.49 N ATOM 298 CA LYS A 41 5.907 4.329 -1.440 1.00 0.49 C ATOM 299 C LYS A 41 6.662 5.284 -2.378 1.00 0.46 C ATOM 300 O LYS A 41 7.775 5.713 -2.063 1.00 0.51 O ATOM 301 CB LYS A 41 5.427 5.016 -0.147 1.00 0.58 C ATOM 302 CG LYS A 41 4.210 5.932 -0.393 1.00 0.86 C ATOM 303 CD LYS A 41 4.583 7.383 -0.733 1.00 1.00 C ATOM 304 CE LYS A 41 3.560 8.025 -1.678 1.00 0.82 C ATOM 305 NZ LYS A 41 2.278 8.318 -1.011 1.00 1.05 N ATOM 0 H LYS A 41 7.264 3.217 -0.268 1.00 0.49 H new ATOM 0 HA LYS A 41 5.042 4.026 -2.030 1.00 0.49 H new ATOM 0 HB2 LYS A 41 5.166 4.257 0.590 1.00 0.58 H new ATOM 0 HB3 LYS A 41 6.243 5.603 0.275 1.00 0.58 H new ATOM 0 HG2 LYS A 41 3.616 5.519 -1.208 1.00 0.86 H new ATOM 0 HG3 LYS A 41 3.579 5.928 0.496 1.00 0.86 H new ATOM 0 HD2 LYS A 41 4.647 7.967 0.185 1.00 1.00 H new ATOM 0 HD3 LYS A 41 5.570 7.406 -1.195 1.00 1.00 H new ATOM 0 HE2 LYS A 41 3.974 8.948 -2.083 1.00 0.82 H new ATOM 0 HE3 LYS A 41 3.382 7.359 -2.522 1.00 0.82 H new ATOM 0 HZ1 LYS A 41 1.672 8.871 -1.651 1.00 1.05 H new ATOM 0 HZ2 LYS A 41 1.802 7.426 -0.767 1.00 1.05 H new ATOM 0 HZ3 LYS A 41 2.455 8.864 -0.144 1.00 1.05 H new ATOM 319 N LEU A 42 6.025 5.678 -3.490 1.00 0.43 N ATOM 320 CA LEU A 42 6.611 6.541 -4.531 1.00 0.46 C ATOM 321 C LEU A 42 5.922 7.913 -4.663 1.00 0.46 C ATOM 322 O LEU A 42 4.724 8.042 -4.417 1.00 0.44 O ATOM 323 CB LEU A 42 6.566 5.837 -5.900 1.00 0.47 C ATOM 324 CG LEU A 42 7.130 4.412 -5.999 1.00 0.43 C ATOM 325 CD1 LEU A 42 7.317 4.079 -7.480 1.00 0.53 C ATOM 326 CD2 LEU A 42 8.483 4.214 -5.329 1.00 0.44 C ATOM 0 H LEU A 42 5.066 5.400 -3.697 1.00 0.43 H new ATOM 0 HA LEU A 42 7.639 6.720 -4.216 1.00 0.46 H new ATOM 0 HB2 LEU A 42 5.526 5.808 -6.226 1.00 0.47 H new ATOM 0 HB3 LEU A 42 7.106 6.460 -6.613 1.00 0.47 H new ATOM 0 HG LEU A 42 6.416 3.769 -5.485 1.00 0.43 H new ATOM 0 HD11 LEU A 42 7.717 3.070 -7.578 1.00 0.53 H new ATOM 0 HD12 LEU A 42 6.356 4.139 -7.991 1.00 0.53 H new ATOM 0 HD13 LEU A 42 8.011 4.790 -7.928 1.00 0.53 H new ATOM 0 HD21 LEU A 42 8.801 3.178 -5.450 1.00 0.44 H new ATOM 0 HD22 LEU A 42 9.217 4.875 -5.789 1.00 0.44 H new ATOM 0 HD23 LEU A 42 8.401 4.446 -4.267 1.00 0.44 H new ATOM 338 N LEU A 43 6.674 8.917 -5.128 1.00 0.52 N ATOM 339 CA LEU A 43 6.206 10.248 -5.555 1.00 0.51 C ATOM 340 C LEU A 43 6.971 10.711 -6.816 1.00 0.55 C ATOM 341 O LEU A 43 7.890 10.031 -7.278 1.00 0.54 O ATOM 342 CB LEU A 43 6.362 11.268 -4.403 1.00 0.62 C ATOM 343 CG LEU A 43 5.401 11.096 -3.213 1.00 0.88 C ATOM 344 CD1 LEU A 43 5.655 12.214 -2.205 1.00 1.98 C ATOM 345 CD2 LEU A 43 3.923 11.191 -3.602 1.00 0.78 C ATOM 0 H LEU A 43 7.685 8.820 -5.223 1.00 0.52 H new ATOM 0 HA LEU A 43 5.148 10.183 -5.809 1.00 0.51 H new ATOM 0 HB2 LEU A 43 7.384 11.210 -4.030 1.00 0.62 H new ATOM 0 HB3 LEU A 43 6.227 12.270 -4.811 1.00 0.62 H new ATOM 0 HG LEU A 43 5.593 10.101 -2.810 1.00 0.88 H new ATOM 0 HD11 LEU A 43 4.979 12.101 -1.358 1.00 1.98 H new ATOM 0 HD12 LEU A 43 6.686 12.162 -1.856 1.00 1.98 H new ATOM 0 HD13 LEU A 43 5.482 13.179 -2.681 1.00 1.98 H new ATOM 0 HD21 LEU A 43 3.304 11.061 -2.714 1.00 0.78 H new ATOM 0 HD22 LEU A 43 3.725 12.168 -4.042 1.00 0.78 H new ATOM 0 HD23 LEU A 43 3.687 10.412 -4.327 1.00 0.78 H new ATOM 357 N ALA A 44 6.608 11.871 -7.373 1.00 0.66 N ATOM 358 CA ALA A 44 7.248 12.451 -8.560 1.00 0.64 C ATOM 359 C ALA A 44 8.150 13.669 -8.254 1.00 0.70 C ATOM 360 O ALA A 44 8.053 14.285 -7.188 1.00 0.86 O ATOM 361 CB ALA A 44 6.154 12.779 -9.573 1.00 0.65 C ATOM 0 H ALA A 44 5.848 12.444 -7.006 1.00 0.66 H new ATOM 0 HA ALA A 44 7.937 11.716 -8.975 1.00 0.64 H new ATOM 0 HB1 ALA A 44 6.604 13.212 -10.466 1.00 0.65 H new ATOM 0 HB2 ALA A 44 5.621 11.867 -9.841 1.00 0.65 H new ATOM 0 HB3 ALA A 44 5.455 13.492 -9.136 1.00 0.65 H new ATOM 367 N THR A 45 9.016 14.045 -9.201 1.00 0.69 N ATOM 368 CA THR A 45 9.949 15.189 -9.078 1.00 0.82 C ATOM 369 C THR A 45 9.313 16.533 -9.444 1.00 0.88 C ATOM 370 O THR A 45 9.564 17.535 -8.772 1.00 1.00 O ATOM 371 CB THR A 45 11.231 14.983 -9.908 1.00 0.85 C ATOM 372 OG1 THR A 45 10.939 14.542 -11.218 1.00 0.82 O ATOM 373 CG2 THR A 45 12.166 13.958 -9.264 1.00 0.97 C ATOM 0 H THR A 45 9.096 13.559 -10.094 1.00 0.69 H new ATOM 0 HA THR A 45 10.211 15.224 -8.021 1.00 0.82 H new ATOM 0 HB THR A 45 11.721 15.956 -9.945 1.00 0.85 H new ATOM 0 HG1 THR A 45 10.698 13.592 -11.197 1.00 0.82 H new ATOM 0 HG21 THR A 45 13.058 13.842 -9.880 1.00 0.97 H new ATOM 0 HG22 THR A 45 12.454 14.302 -8.270 1.00 0.97 H new ATOM 0 HG23 THR A 45 11.654 12.999 -9.182 1.00 0.97 H new ATOM 381 N ASP A 46 8.461 16.561 -10.469 1.00 0.85 N ATOM 382 CA ASP A 46 7.599 17.688 -10.842 1.00 0.92 C ATOM 383 C ASP A 46 6.269 17.183 -11.440 1.00 0.93 C ATOM 384 O ASP A 46 5.973 17.374 -12.625 1.00 1.31 O ATOM 385 CB ASP A 46 8.346 18.654 -11.778 1.00 1.18 C ATOM 386 CG ASP A 46 7.520 19.919 -12.028 1.00 1.39 C ATOM 387 OD1 ASP A 46 7.171 20.635 -11.058 1.00 2.52 O ATOM 388 OD2 ASP A 46 7.151 20.185 -13.198 1.00 1.81 O ATOM 0 H ASP A 46 8.346 15.762 -11.093 1.00 0.85 H new ATOM 0 HA ASP A 46 7.344 18.253 -9.946 1.00 0.92 H new ATOM 0 HB2 ASP A 46 9.307 18.923 -11.339 1.00 1.18 H new ATOM 0 HB3 ASP A 46 8.556 18.159 -12.726 1.00 1.18 H new ATOM 393 N GLY A 47 5.473 16.467 -10.641 1.00 0.81 N ATOM 394 CA GLY A 47 4.135 16.006 -11.029 1.00 0.83 C ATOM 395 C GLY A 47 4.100 14.940 -12.129 1.00 0.87 C ATOM 396 O GLY A 47 3.128 14.844 -12.874 1.00 1.17 O ATOM 0 H GLY A 47 5.741 16.188 -9.697 1.00 0.81 H new ATOM 0 HA2 GLY A 47 3.636 15.608 -10.145 1.00 0.83 H new ATOM 0 HA3 GLY A 47 3.555 16.867 -11.362 1.00 0.83 H new ATOM 400 N ASP A 48 5.151 14.133 -12.240 1.00 0.76 N ATOM 401 CA ASP A 48 5.331 13.038 -13.209 1.00 0.81 C ATOM 402 C ASP A 48 4.496 11.771 -12.906 1.00 0.69 C ATOM 403 O ASP A 48 4.772 10.701 -13.446 1.00 0.68 O ATOM 404 CB ASP A 48 6.831 12.699 -13.324 1.00 0.89 C ATOM 405 CG ASP A 48 7.716 13.945 -13.291 1.00 1.12 C ATOM 406 OD1 ASP A 48 8.009 14.547 -14.353 1.00 1.63 O ATOM 407 OD2 ASP A 48 8.078 14.378 -12.178 1.00 2.40 O ATOM 0 H ASP A 48 5.955 14.226 -11.619 1.00 0.76 H new ATOM 0 HA ASP A 48 4.950 13.400 -14.164 1.00 0.81 H new ATOM 0 HB2 ASP A 48 7.114 12.034 -12.508 1.00 0.89 H new ATOM 0 HB3 ASP A 48 7.008 12.156 -14.253 1.00 0.89 H new ATOM 412 N MET A 49 3.481 11.842 -12.032 1.00 0.66 N ATOM 413 CA MET A 49 2.747 10.643 -11.598 1.00 0.62 C ATOM 414 C MET A 49 1.963 9.972 -12.739 1.00 0.65 C ATOM 415 O MET A 49 1.827 8.752 -12.726 1.00 0.65 O ATOM 416 CB MET A 49 1.816 10.944 -10.409 1.00 0.67 C ATOM 417 CG MET A 49 2.498 11.422 -9.116 1.00 0.63 C ATOM 418 SD MET A 49 2.977 10.160 -7.889 1.00 0.58 S ATOM 419 CE MET A 49 4.161 9.136 -8.798 1.00 0.53 C ATOM 0 H MET A 49 3.151 12.712 -11.614 1.00 0.66 H new ATOM 0 HA MET A 49 3.507 9.934 -11.271 1.00 0.62 H new ATOM 0 HB2 MET A 49 1.099 11.704 -10.719 1.00 0.67 H new ATOM 0 HB3 MET A 49 1.247 10.042 -10.183 1.00 0.67 H new ATOM 0 HG2 MET A 49 3.395 11.975 -9.395 1.00 0.63 H new ATOM 0 HG3 MET A 49 1.828 12.128 -8.626 1.00 0.63 H new ATOM 0 HE1 MET A 49 4.703 8.499 -8.099 1.00 0.53 H new ATOM 0 HE2 MET A 49 3.628 8.515 -9.517 1.00 0.53 H new ATOM 0 HE3 MET A 49 4.867 9.777 -9.326 1.00 0.53 H new ATOM 429 N ASP A 50 1.512 10.722 -13.752 1.00 0.72 N ATOM 430 CA ASP A 50 0.780 10.175 -14.906 1.00 0.77 C ATOM 431 C ASP A 50 1.676 9.322 -15.822 1.00 0.70 C ATOM 432 O ASP A 50 1.293 8.211 -16.206 1.00 0.73 O ATOM 433 CB ASP A 50 0.151 11.309 -15.731 1.00 0.89 C ATOM 434 CG ASP A 50 -0.891 12.132 -14.976 1.00 1.16 C ATOM 435 OD1 ASP A 50 -0.536 13.137 -14.318 1.00 2.25 O ATOM 436 OD2 ASP A 50 -2.107 11.846 -15.077 1.00 1.90 O ATOM 0 H ASP A 50 1.645 11.732 -13.796 1.00 0.72 H new ATOM 0 HA ASP A 50 0.001 9.529 -14.501 1.00 0.77 H new ATOM 0 HB2 ASP A 50 0.943 11.974 -16.075 1.00 0.89 H new ATOM 0 HB3 ASP A 50 -0.315 10.881 -16.619 1.00 0.89 H new ATOM 441 N LYS A 51 2.886 9.802 -16.156 1.00 0.68 N ATOM 442 CA LYS A 51 3.854 9.040 -16.958 1.00 0.66 C ATOM 443 C LYS A 51 4.444 7.872 -16.163 1.00 0.60 C ATOM 444 O LYS A 51 4.456 6.763 -16.686 1.00 0.60 O ATOM 445 CB LYS A 51 4.876 9.968 -17.623 1.00 0.70 C ATOM 446 CG LYS A 51 5.770 10.734 -16.643 1.00 0.73 C ATOM 447 CD LYS A 51 6.363 12.009 -17.250 1.00 0.83 C ATOM 448 CE LYS A 51 7.252 11.733 -18.464 1.00 1.82 C ATOM 449 NZ LYS A 51 7.927 12.970 -18.911 1.00 2.09 N ATOM 0 H LYS A 51 3.218 10.726 -15.878 1.00 0.68 H new ATOM 0 HA LYS A 51 3.335 8.564 -17.790 1.00 0.66 H new ATOM 0 HB2 LYS A 51 5.508 9.377 -18.285 1.00 0.70 H new ATOM 0 HB3 LYS A 51 4.344 10.686 -18.247 1.00 0.70 H new ATOM 0 HG2 LYS A 51 5.190 10.995 -15.758 1.00 0.73 H new ATOM 0 HG3 LYS A 51 6.580 10.084 -16.313 1.00 0.73 H new ATOM 0 HD2 LYS A 51 5.553 12.676 -17.544 1.00 0.83 H new ATOM 0 HD3 LYS A 51 6.946 12.530 -16.490 1.00 0.83 H new ATOM 0 HE2 LYS A 51 7.996 10.978 -18.211 1.00 1.82 H new ATOM 0 HE3 LYS A 51 6.650 11.328 -19.277 1.00 1.82 H new ATOM 0 HZ1 LYS A 51 8.525 12.761 -19.736 1.00 2.09 H new ATOM 0 HZ2 LYS A 51 7.213 13.680 -19.172 1.00 2.09 H new ATOM 0 HZ3 LYS A 51 8.518 13.341 -18.140 1.00 2.09 H new ATOM 463 N ILE A 52 4.788 8.055 -14.881 1.00 0.57 N ATOM 464 CA ILE A 52 5.112 6.955 -13.959 1.00 0.53 C ATOM 465 C ILE A 52 3.996 5.897 -13.976 1.00 0.55 C ATOM 466 O ILE A 52 4.281 4.726 -14.205 1.00 0.56 O ATOM 467 CB ILE A 52 5.375 7.504 -12.535 1.00 0.52 C ATOM 468 CG1 ILE A 52 6.694 8.309 -12.539 1.00 0.57 C ATOM 469 CG2 ILE A 52 5.448 6.372 -11.487 1.00 0.55 C ATOM 470 CD1 ILE A 52 6.998 9.095 -11.264 1.00 0.58 C ATOM 0 H ILE A 52 4.850 8.977 -14.450 1.00 0.57 H new ATOM 0 HA ILE A 52 6.028 6.466 -14.292 1.00 0.53 H new ATOM 0 HB ILE A 52 4.542 8.150 -12.257 1.00 0.52 H new ATOM 0 HG12 ILE A 52 7.518 7.619 -12.723 1.00 0.57 H new ATOM 0 HG13 ILE A 52 6.669 9.007 -13.376 1.00 0.57 H new ATOM 0 HG21 ILE A 52 5.634 6.800 -10.502 1.00 0.55 H new ATOM 0 HG22 ILE A 52 4.504 5.827 -11.474 1.00 0.55 H new ATOM 0 HG23 ILE A 52 6.258 5.689 -11.745 1.00 0.55 H new ATOM 0 HD11 ILE A 52 7.946 9.621 -11.378 1.00 0.58 H new ATOM 0 HD12 ILE A 52 6.202 9.817 -11.083 1.00 0.58 H new ATOM 0 HD13 ILE A 52 7.064 8.408 -10.420 1.00 0.58 H new ATOM 482 N ALA A 53 2.721 6.269 -13.823 1.00 0.61 N ATOM 483 CA ALA A 53 1.616 5.307 -13.855 1.00 0.70 C ATOM 484 C ALA A 53 1.511 4.544 -15.194 1.00 0.74 C ATOM 485 O ALA A 53 1.160 3.361 -15.184 1.00 0.81 O ATOM 486 CB ALA A 53 0.311 6.039 -13.516 1.00 0.79 C ATOM 0 H ALA A 53 2.428 7.235 -13.675 1.00 0.61 H new ATOM 0 HA ALA A 53 1.813 4.540 -13.106 1.00 0.70 H new ATOM 0 HB1 ALA A 53 -0.519 5.332 -13.537 1.00 0.79 H new ATOM 0 HB2 ALA A 53 0.388 6.479 -12.522 1.00 0.79 H new ATOM 0 HB3 ALA A 53 0.135 6.827 -14.248 1.00 0.79 H new ATOM 492 N ASN A 54 1.891 5.167 -16.316 1.00 0.74 N ATOM 493 CA ASN A 54 1.996 4.522 -17.631 1.00 0.80 C ATOM 494 C ASN A 54 3.228 3.593 -17.758 1.00 0.74 C ATOM 495 O ASN A 54 3.142 2.545 -18.402 1.00 0.83 O ATOM 496 CB ASN A 54 1.981 5.602 -18.728 1.00 0.85 C ATOM 497 CG ASN A 54 0.582 6.041 -19.118 1.00 0.97 C ATOM 498 OD1 ASN A 54 0.092 5.672 -20.175 1.00 1.15 O ATOM 499 ND2 ASN A 54 -0.093 6.823 -18.302 1.00 0.94 N ATOM 0 H ASN A 54 2.140 6.156 -16.336 1.00 0.74 H new ATOM 0 HA ASN A 54 1.132 3.868 -17.753 1.00 0.80 H new ATOM 0 HB2 ASN A 54 2.543 6.469 -18.382 1.00 0.85 H new ATOM 0 HB3 ASN A 54 2.494 5.221 -19.611 1.00 0.85 H new ATOM 0 HD21 ASN A 54 -1.035 7.127 -18.549 1.00 0.94 H new ATOM 0 HD22 ASN A 54 0.326 7.125 -17.422 1.00 0.94 H new ATOM 506 N GLU A 55 4.361 3.921 -17.131 1.00 0.64 N ATOM 507 CA GLU A 55 5.526 3.025 -17.008 1.00 0.66 C ATOM 508 C GLU A 55 5.222 1.792 -16.134 1.00 0.72 C ATOM 509 O GLU A 55 5.738 0.699 -16.390 1.00 0.90 O ATOM 510 CB GLU A 55 6.728 3.778 -16.427 1.00 0.63 C ATOM 511 CG GLU A 55 7.302 4.841 -17.371 1.00 0.64 C ATOM 512 CD GLU A 55 7.796 4.258 -18.700 1.00 0.79 C ATOM 513 OE1 GLU A 55 8.785 3.483 -18.700 1.00 1.94 O ATOM 514 OE2 GLU A 55 7.276 4.641 -19.777 1.00 1.54 O ATOM 0 H GLU A 55 4.502 4.828 -16.686 1.00 0.64 H new ATOM 0 HA GLU A 55 5.762 2.677 -18.013 1.00 0.66 H new ATOM 0 HB2 GLU A 55 6.430 4.256 -15.494 1.00 0.63 H new ATOM 0 HB3 GLU A 55 7.511 3.061 -16.182 1.00 0.63 H new ATOM 0 HG2 GLU A 55 6.538 5.592 -17.572 1.00 0.64 H new ATOM 0 HG3 GLU A 55 8.128 5.352 -16.875 1.00 0.64 H new ATOM 521 N LEU A 56 4.358 1.955 -15.124 1.00 0.69 N ATOM 522 CA LEU A 56 3.959 0.885 -14.210 1.00 0.77 C ATOM 523 C LEU A 56 2.826 -0.001 -14.748 1.00 0.89 C ATOM 524 O LEU A 56 2.862 -1.214 -14.538 1.00 1.00 O ATOM 525 CB LEU A 56 3.606 1.457 -12.828 1.00 0.76 C ATOM 526 CG LEU A 56 4.731 2.214 -12.092 1.00 0.65 C ATOM 527 CD1 LEU A 56 4.263 2.476 -10.670 1.00 0.75 C ATOM 528 CD2 LEU A 56 6.071 1.495 -12.023 1.00 0.70 C ATOM 0 H LEU A 56 3.912 2.849 -14.918 1.00 0.69 H new ATOM 0 HA LEU A 56 4.824 0.229 -14.115 1.00 0.77 H new ATOM 0 HB2 LEU A 56 2.759 2.133 -12.944 1.00 0.76 H new ATOM 0 HB3 LEU A 56 3.274 0.636 -12.193 1.00 0.76 H new ATOM 0 HG LEU A 56 4.911 3.121 -12.670 1.00 0.65 H new ATOM 0 HD11 LEU A 56 5.040 3.011 -10.124 1.00 0.75 H new ATOM 0 HD12 LEU A 56 3.354 3.077 -10.691 1.00 0.75 H new ATOM 0 HD13 LEU A 56 4.059 1.527 -10.174 1.00 0.75 H new ATOM 0 HD21 LEU A 56 6.789 2.114 -11.485 1.00 0.70 H new ATOM 0 HD22 LEU A 56 5.948 0.546 -11.501 1.00 0.70 H new ATOM 0 HD23 LEU A 56 6.437 1.309 -13.033 1.00 0.70 H new ATOM 540 N GLU A 57 1.845 0.551 -15.470 1.00 0.91 N ATOM 541 CA GLU A 57 0.759 -0.263 -16.049 1.00 1.01 C ATOM 542 C GLU A 57 1.266 -1.243 -17.122 1.00 1.01 C ATOM 543 O GLU A 57 0.696 -2.322 -17.297 1.00 1.07 O ATOM 544 CB GLU A 57 -0.406 0.606 -16.569 1.00 1.07 C ATOM 545 CG GLU A 57 -0.199 1.211 -17.967 1.00 1.03 C ATOM 546 CD GLU A 57 -1.396 2.066 -18.400 1.00 1.70 C ATOM 547 OE1 GLU A 57 -1.748 3.038 -17.693 1.00 2.99 O ATOM 548 OE2 GLU A 57 -2.038 1.756 -19.432 1.00 2.22 O ATOM 0 H GLU A 57 1.776 1.549 -15.669 1.00 0.91 H new ATOM 0 HA GLU A 57 0.364 -0.870 -15.234 1.00 1.01 H new ATOM 0 HB2 GLU A 57 -1.312 -0.000 -16.584 1.00 1.07 H new ATOM 0 HB3 GLU A 57 -0.577 1.417 -15.861 1.00 1.07 H new ATOM 0 HG2 GLU A 57 0.704 1.822 -17.969 1.00 1.03 H new ATOM 0 HG3 GLU A 57 -0.043 0.410 -18.690 1.00 1.03 H new ATOM 555 N THR A 58 2.345 -0.897 -17.836 1.00 0.98 N ATOM 556 CA THR A 58 2.916 -1.754 -18.889 1.00 1.05 C ATOM 557 C THR A 58 3.792 -2.892 -18.340 1.00 0.99 C ATOM 558 O THR A 58 3.910 -3.934 -18.991 1.00 1.09 O ATOM 559 CB THR A 58 3.630 -0.903 -19.953 1.00 1.15 C ATOM 560 OG1 THR A 58 3.853 -1.660 -21.117 1.00 1.33 O ATOM 561 CG2 THR A 58 4.969 -0.326 -19.517 1.00 1.10 C ATOM 0 H THR A 58 2.847 -0.019 -17.703 1.00 0.98 H new ATOM 0 HA THR A 58 2.085 -2.262 -19.378 1.00 1.05 H new ATOM 0 HB THR A 58 2.955 -0.066 -20.130 1.00 1.15 H new ATOM 0 HG1 THR A 58 4.307 -1.106 -21.786 1.00 1.33 H new ATOM 0 HG21 THR A 58 5.396 0.258 -20.332 1.00 1.10 H new ATOM 0 HG22 THR A 58 4.823 0.316 -18.648 1.00 1.10 H new ATOM 0 HG23 THR A 58 5.648 -1.138 -19.258 1.00 1.10 H new ATOM 569 N GLY A 59 4.361 -2.742 -17.138 1.00 0.93 N ATOM 570 CA GLY A 59 5.130 -3.784 -16.445 1.00 0.91 C ATOM 571 C GLY A 59 4.250 -4.785 -15.685 1.00 0.86 C ATOM 572 O GLY A 59 3.096 -4.492 -15.363 1.00 0.88 O ATOM 0 H GLY A 59 4.298 -1.873 -16.608 1.00 0.93 H new ATOM 0 HA2 GLY A 59 5.736 -4.323 -17.173 1.00 0.91 H new ATOM 0 HA3 GLY A 59 5.819 -3.312 -15.745 1.00 0.91 H new ATOM 576 N ASN A 60 4.782 -5.969 -15.366 1.00 0.88 N ATOM 577 CA ASN A 60 4.022 -7.060 -14.719 1.00 0.93 C ATOM 578 C ASN A 60 3.937 -6.888 -13.179 1.00 0.83 C ATOM 579 O ASN A 60 3.827 -7.866 -12.430 1.00 0.95 O ATOM 580 CB ASN A 60 4.583 -8.448 -15.094 1.00 1.08 C ATOM 581 CG ASN A 60 4.956 -8.694 -16.554 1.00 1.40 C ATOM 582 OD1 ASN A 60 4.700 -7.927 -17.476 1.00 1.95 O ATOM 583 ND2 ASN A 60 5.581 -9.815 -16.815 1.00 1.60 N ATOM 0 H ASN A 60 5.757 -6.206 -15.548 1.00 0.88 H new ATOM 0 HA ASN A 60 3.004 -6.997 -15.105 1.00 0.93 H new ATOM 0 HB2 ASN A 60 5.471 -8.626 -14.487 1.00 1.08 H new ATOM 0 HB3 ASN A 60 3.845 -9.197 -14.806 1.00 1.08 H new ATOM 0 HD21 ASN A 60 5.847 -10.039 -17.774 1.00 1.60 H new ATOM 0 HD22 ASN A 60 5.801 -10.464 -16.059 1.00 1.60 H new ATOM 590 N TYR A 61 4.032 -5.646 -12.696 1.00 0.71 N ATOM 591 CA TYR A 61 4.234 -5.286 -11.291 1.00 0.65 C ATOM 592 C TYR A 61 3.060 -5.572 -10.337 1.00 0.68 C ATOM 593 O TYR A 61 3.192 -5.328 -9.132 1.00 0.76 O ATOM 594 CB TYR A 61 4.648 -3.811 -11.205 1.00 0.62 C ATOM 595 CG TYR A 61 5.771 -3.354 -12.126 1.00 0.62 C ATOM 596 CD1 TYR A 61 6.918 -4.145 -12.351 1.00 1.62 C ATOM 597 CD2 TYR A 61 5.679 -2.084 -12.721 1.00 2.00 C ATOM 598 CE1 TYR A 61 7.967 -3.661 -13.161 1.00 1.56 C ATOM 599 CE2 TYR A 61 6.740 -1.584 -13.495 1.00 2.12 C ATOM 600 CZ TYR A 61 7.888 -2.364 -13.715 1.00 0.85 C ATOM 601 OH TYR A 61 8.915 -1.832 -14.426 1.00 1.07 O ATOM 0 H TYR A 61 3.967 -4.828 -13.302 1.00 0.71 H new ATOM 0 HA TYR A 61 5.023 -5.949 -10.936 1.00 0.65 H new ATOM 0 HB2 TYR A 61 3.770 -3.200 -11.413 1.00 0.62 H new ATOM 0 HB3 TYR A 61 4.946 -3.602 -10.178 1.00 0.62 H new ATOM 0 HD1 TYR A 61 6.993 -5.124 -11.902 1.00 1.62 H new ATOM 0 HD2 TYR A 61 4.788 -1.489 -12.583 1.00 2.00 H new ATOM 0 HE1 TYR A 61 8.829 -4.281 -13.357 1.00 1.56 H new ATOM 0 HE2 TYR A 61 6.673 -0.595 -13.923 1.00 2.12 H new ATOM 0 HH TYR A 61 8.673 -0.931 -14.727 1.00 1.07 H new ATOM 611 N ALA A 62 1.939 -6.126 -10.813 1.00 0.74 N ATOM 612 CA ALA A 62 0.866 -6.599 -9.937 1.00 0.78 C ATOM 613 C ALA A 62 1.329 -7.712 -8.977 1.00 0.75 C ATOM 614 O ALA A 62 0.727 -7.867 -7.910 1.00 0.81 O ATOM 615 CB ALA A 62 -0.299 -7.092 -10.800 1.00 0.92 C ATOM 0 H ALA A 62 1.753 -6.257 -11.807 1.00 0.74 H new ATOM 0 HA ALA A 62 0.550 -5.764 -9.312 1.00 0.78 H new ATOM 0 HB1 ALA A 62 -1.104 -7.447 -10.156 1.00 0.92 H new ATOM 0 HB2 ALA A 62 -0.664 -6.273 -11.420 1.00 0.92 H new ATOM 0 HB3 ALA A 62 0.041 -7.907 -11.439 1.00 0.92 H new ATOM 621 N GLY A 63 2.379 -8.469 -9.335 1.00 0.71 N ATOM 622 CA GLY A 63 2.992 -9.502 -8.490 1.00 0.73 C ATOM 623 C GLY A 63 4.367 -9.097 -7.946 1.00 0.67 C ATOM 624 O GLY A 63 4.497 -8.676 -6.794 1.00 0.71 O ATOM 0 H GLY A 63 2.835 -8.376 -10.243 1.00 0.71 H new ATOM 0 HA2 GLY A 63 2.327 -9.721 -7.654 1.00 0.73 H new ATOM 0 HA3 GLY A 63 3.093 -10.422 -9.066 1.00 0.73 H new ATOM 628 N ASN A 64 5.400 -9.259 -8.778 1.00 0.76 N ATOM 629 CA ASN A 64 6.802 -8.997 -8.426 1.00 0.80 C ATOM 630 C ASN A 64 7.160 -7.495 -8.448 1.00 0.67 C ATOM 631 O ASN A 64 6.412 -6.681 -8.994 1.00 0.73 O ATOM 632 CB ASN A 64 7.754 -9.912 -9.222 1.00 1.13 C ATOM 633 CG ASN A 64 8.133 -9.344 -10.561 1.00 1.09 C ATOM 634 OD1 ASN A 64 9.268 -8.956 -10.801 1.00 1.48 O ATOM 635 ND2 ASN A 64 7.193 -9.250 -11.462 1.00 1.25 N ATOM 0 H ASN A 64 5.284 -9.584 -9.738 1.00 0.76 H new ATOM 0 HA ASN A 64 6.945 -9.270 -7.380 1.00 0.80 H new ATOM 0 HB2 ASN A 64 8.658 -10.083 -8.637 1.00 1.13 H new ATOM 0 HB3 ASN A 64 7.280 -10.883 -9.367 1.00 1.13 H new ATOM 0 HD21 ASN A 64 7.402 -8.850 -12.377 1.00 1.25 H new ATOM 0 HD22 ASN A 64 6.250 -9.577 -11.251 1.00 1.25 H new ATOM 642 N LYS A 65 8.280 -7.114 -7.822 1.00 0.64 N ATOM 643 CA LYS A 65 8.682 -5.708 -7.589 1.00 0.66 C ATOM 644 C LYS A 65 8.845 -4.861 -8.859 1.00 0.71 C ATOM 645 O LYS A 65 9.077 -5.391 -9.945 1.00 0.79 O ATOM 646 CB LYS A 65 9.982 -5.673 -6.768 1.00 0.64 C ATOM 647 CG LYS A 65 11.188 -6.292 -7.498 1.00 1.21 C ATOM 648 CD LYS A 65 12.473 -6.236 -6.666 1.00 1.46 C ATOM 649 CE LYS A 65 12.966 -4.794 -6.487 1.00 1.35 C ATOM 650 NZ LYS A 65 14.376 -4.777 -6.043 1.00 2.20 N ATOM 0 H LYS A 65 8.953 -7.785 -7.452 1.00 0.64 H new ATOM 0 HA LYS A 65 7.857 -5.253 -7.042 1.00 0.66 H new ATOM 0 HB2 LYS A 65 10.214 -4.639 -6.513 1.00 0.64 H new ATOM 0 HB3 LYS A 65 9.824 -6.204 -5.830 1.00 0.64 H new ATOM 0 HG2 LYS A 65 10.965 -7.330 -7.745 1.00 1.21 H new ATOM 0 HG3 LYS A 65 11.346 -5.767 -8.440 1.00 1.21 H new ATOM 0 HD2 LYS A 65 12.294 -6.684 -5.689 1.00 1.46 H new ATOM 0 HD3 LYS A 65 13.248 -6.829 -7.152 1.00 1.46 H new ATOM 0 HE2 LYS A 65 12.869 -4.251 -7.427 1.00 1.35 H new ATOM 0 HE3 LYS A 65 12.343 -4.279 -5.756 1.00 1.35 H new ATOM 0 HZ1 LYS A 65 14.692 -3.793 -5.927 1.00 2.20 H new ATOM 0 HZ2 LYS A 65 14.460 -5.277 -5.135 1.00 2.20 H new ATOM 0 HZ3 LYS A 65 14.970 -5.250 -6.754 1.00 2.20 H new ATOM 664 N VAL A 66 8.823 -3.532 -8.713 1.00 0.67 N ATOM 665 CA VAL A 66 9.210 -2.613 -9.797 1.00 0.62 C ATOM 666 C VAL A 66 10.709 -2.771 -10.078 1.00 0.77 C ATOM 667 O VAL A 66 11.547 -2.395 -9.256 1.00 0.93 O ATOM 668 CB VAL A 66 8.849 -1.147 -9.491 1.00 0.64 C ATOM 669 CG1 VAL A 66 9.351 -0.206 -10.595 1.00 0.66 C ATOM 670 CG2 VAL A 66 7.329 -0.973 -9.425 1.00 0.61 C ATOM 0 H VAL A 66 8.540 -3.064 -7.852 1.00 0.67 H new ATOM 0 HA VAL A 66 8.640 -2.879 -10.687 1.00 0.62 H new ATOM 0 HB VAL A 66 9.319 -0.902 -8.538 1.00 0.64 H new ATOM 0 HG11 VAL A 66 9.080 0.821 -10.349 1.00 0.66 H new ATOM 0 HG12 VAL A 66 10.435 -0.286 -10.676 1.00 0.66 H new ATOM 0 HG13 VAL A 66 8.895 -0.484 -11.545 1.00 0.66 H new ATOM 0 HG21 VAL A 66 7.091 0.068 -9.208 1.00 0.61 H new ATOM 0 HG22 VAL A 66 6.889 -1.254 -10.382 1.00 0.61 H new ATOM 0 HG23 VAL A 66 6.924 -1.609 -8.638 1.00 0.61 H new ATOM 680 N GLY A 67 11.059 -3.346 -11.231 1.00 0.92 N ATOM 681 CA GLY A 67 12.454 -3.633 -11.595 1.00 1.16 C ATOM 682 C GLY A 67 13.247 -2.405 -12.054 1.00 0.89 C ATOM 683 O GLY A 67 14.470 -2.392 -11.910 1.00 0.86 O ATOM 0 H GLY A 67 10.384 -3.627 -11.942 1.00 0.92 H new ATOM 0 HA2 GLY A 67 12.958 -4.077 -10.737 1.00 1.16 H new ATOM 0 HA3 GLY A 67 12.465 -4.377 -12.391 1.00 1.16 H new ATOM 687 N VAL A 68 12.564 -1.375 -12.570 1.00 0.93 N ATOM 688 CA VAL A 68 13.155 -0.103 -13.022 1.00 0.94 C ATOM 689 C VAL A 68 12.245 1.079 -12.671 1.00 0.88 C ATOM 690 O VAL A 68 11.124 1.181 -13.171 1.00 1.03 O ATOM 691 CB VAL A 68 13.419 -0.109 -14.546 1.00 1.42 C ATOM 692 CG1 VAL A 68 14.045 1.210 -15.026 1.00 1.61 C ATOM 693 CG2 VAL A 68 14.367 -1.239 -14.975 1.00 2.11 C ATOM 0 H VAL A 68 11.551 -1.402 -12.689 1.00 0.93 H new ATOM 0 HA VAL A 68 14.107 0.008 -12.503 1.00 0.94 H new ATOM 0 HB VAL A 68 12.438 -0.254 -14.998 1.00 1.42 H new ATOM 0 HG11 VAL A 68 14.214 1.162 -16.102 1.00 1.61 H new ATOM 0 HG12 VAL A 68 13.371 2.036 -14.801 1.00 1.61 H new ATOM 0 HG13 VAL A 68 14.995 1.368 -14.516 1.00 1.61 H new ATOM 0 HG21 VAL A 68 14.518 -1.197 -16.054 1.00 2.11 H new ATOM 0 HG22 VAL A 68 15.325 -1.121 -14.469 1.00 2.11 H new ATOM 0 HG23 VAL A 68 13.931 -2.201 -14.707 1.00 2.11 H new ATOM 703 N LEU A 69 12.743 2.000 -11.845 1.00 0.77 N ATOM 704 CA LEU A 69 12.157 3.313 -11.584 1.00 0.69 C ATOM 705 C LEU A 69 12.686 4.332 -12.606 1.00 0.74 C ATOM 706 O LEU A 69 13.855 4.251 -12.999 1.00 0.88 O ATOM 707 CB LEU A 69 12.526 3.774 -10.162 1.00 0.73 C ATOM 708 CG LEU A 69 11.890 2.936 -9.046 1.00 0.75 C ATOM 709 CD1 LEU A 69 12.423 3.390 -7.689 1.00 0.91 C ATOM 710 CD2 LEU A 69 10.373 3.083 -9.035 1.00 0.74 C ATOM 0 H LEU A 69 13.602 1.844 -11.318 1.00 0.77 H new ATOM 0 HA LEU A 69 11.073 3.243 -11.672 1.00 0.69 H new ATOM 0 HB2 LEU A 69 13.610 3.743 -10.052 1.00 0.73 H new ATOM 0 HB3 LEU A 69 12.222 4.814 -10.039 1.00 0.73 H new ATOM 0 HG LEU A 69 12.147 1.893 -9.233 1.00 0.75 H new ATOM 0 HD11 LEU A 69 11.968 2.791 -6.900 1.00 0.91 H new ATOM 0 HD12 LEU A 69 13.505 3.263 -7.662 1.00 0.91 H new ATOM 0 HD13 LEU A 69 12.177 4.441 -7.535 1.00 0.91 H new ATOM 0 HD21 LEU A 69 9.954 2.476 -8.232 1.00 0.74 H new ATOM 0 HD22 LEU A 69 10.110 4.129 -8.874 1.00 0.74 H new ATOM 0 HD23 LEU A 69 9.968 2.750 -9.991 1.00 0.74 H new ATOM 722 N PRO A 70 11.884 5.329 -13.010 1.00 0.67 N ATOM 723 CA PRO A 70 12.373 6.435 -13.823 1.00 0.72 C ATOM 724 C PRO A 70 13.191 7.433 -12.986 1.00 0.82 C ATOM 725 O PRO A 70 13.020 7.537 -11.768 1.00 0.81 O ATOM 726 CB PRO A 70 11.109 7.038 -14.427 1.00 0.67 C ATOM 727 CG PRO A 70 10.048 6.824 -13.363 1.00 0.60 C ATOM 728 CD PRO A 70 10.484 5.536 -12.654 1.00 0.59 C ATOM 0 HA PRO A 70 13.069 6.121 -14.600 1.00 0.72 H new ATOM 0 HB2 PRO A 70 11.241 8.097 -14.651 1.00 0.67 H new ATOM 0 HB3 PRO A 70 10.840 6.546 -15.362 1.00 0.67 H new ATOM 0 HG2 PRO A 70 10.003 7.665 -12.670 1.00 0.60 H new ATOM 0 HG3 PRO A 70 9.057 6.720 -13.804 1.00 0.60 H new ATOM 0 HD2 PRO A 70 10.366 5.627 -11.574 1.00 0.59 H new ATOM 0 HD3 PRO A 70 9.873 4.691 -12.971 1.00 0.59 H new ATOM 736 N ALA A 71 14.061 8.212 -13.631 1.00 0.97 N ATOM 737 CA ALA A 71 14.806 9.289 -12.974 1.00 1.07 C ATOM 738 C ALA A 71 13.890 10.427 -12.470 1.00 0.94 C ATOM 739 O ALA A 71 14.241 11.123 -11.514 1.00 1.04 O ATOM 740 CB ALA A 71 15.867 9.809 -13.950 1.00 1.30 C ATOM 0 H ALA A 71 14.270 8.114 -14.625 1.00 0.97 H new ATOM 0 HA ALA A 71 15.287 8.889 -12.081 1.00 1.07 H new ATOM 0 HB1 ALA A 71 16.433 10.612 -13.478 1.00 1.30 H new ATOM 0 HB2 ALA A 71 16.544 8.998 -14.218 1.00 1.30 H new ATOM 0 HB3 ALA A 71 15.380 10.187 -14.849 1.00 1.30 H new ATOM 746 N ASN A 72 12.701 10.587 -13.066 1.00 0.80 N ATOM 747 CA ASN A 72 11.669 11.531 -12.623 1.00 0.73 C ATOM 748 C ASN A 72 10.851 11.070 -11.392 1.00 0.64 C ATOM 749 O ASN A 72 10.104 11.877 -10.831 1.00 0.78 O ATOM 750 CB ASN A 72 10.783 11.914 -13.825 1.00 0.79 C ATOM 751 CG ASN A 72 9.864 10.820 -14.345 1.00 0.76 C ATOM 752 OD1 ASN A 72 9.557 9.853 -13.677 1.00 2.10 O ATOM 753 ND2 ASN A 72 9.390 10.946 -15.557 1.00 1.36 N ATOM 0 H ASN A 72 12.425 10.051 -13.888 1.00 0.80 H new ATOM 0 HA ASN A 72 12.182 12.420 -12.255 1.00 0.73 H new ATOM 0 HB2 ASN A 72 10.172 12.772 -13.543 1.00 0.79 H new ATOM 0 HB3 ASN A 72 11.430 12.237 -14.641 1.00 0.79 H new ATOM 0 HD21 ASN A 72 8.766 10.234 -15.937 1.00 1.36 H new ATOM 0 HD22 ASN A 72 9.644 11.756 -16.122 1.00 1.36 H new ATOM 760 N ALA A 73 11.010 9.816 -10.954 1.00 0.55 N ATOM 761 CA ALA A 73 10.418 9.263 -9.736 1.00 0.50 C ATOM 762 C ALA A 73 11.328 9.469 -8.509 1.00 0.53 C ATOM 763 O ALA A 73 12.557 9.560 -8.632 1.00 0.59 O ATOM 764 CB ALA A 73 10.112 7.772 -9.961 1.00 0.51 C ATOM 0 H ALA A 73 11.577 9.135 -11.459 1.00 0.55 H new ATOM 0 HA ALA A 73 9.491 9.795 -9.523 1.00 0.50 H new ATOM 0 HB1 ALA A 73 9.670 7.351 -9.058 1.00 0.51 H new ATOM 0 HB2 ALA A 73 9.413 7.665 -10.791 1.00 0.51 H new ATOM 0 HB3 ALA A 73 11.036 7.242 -10.194 1.00 0.51 H new ATOM 770 N LYS A 74 10.733 9.477 -7.311 1.00 0.53 N ATOM 771 CA LYS A 74 11.438 9.457 -6.019 1.00 0.61 C ATOM 772 C LYS A 74 10.721 8.580 -4.992 1.00 0.55 C ATOM 773 O LYS A 74 9.526 8.310 -5.113 1.00 0.55 O ATOM 774 CB LYS A 74 11.647 10.890 -5.503 1.00 0.81 C ATOM 775 CG LYS A 74 10.374 11.492 -4.882 1.00 0.75 C ATOM 776 CD LYS A 74 10.466 13.019 -4.860 1.00 0.89 C ATOM 777 CE LYS A 74 9.156 13.661 -4.400 1.00 1.39 C ATOM 778 NZ LYS A 74 9.295 15.132 -4.407 1.00 2.19 N ATOM 0 H LYS A 74 9.718 9.498 -7.208 1.00 0.53 H new ATOM 0 HA LYS A 74 12.419 9.008 -6.175 1.00 0.61 H new ATOM 0 HB2 LYS A 74 12.444 10.891 -4.759 1.00 0.81 H new ATOM 0 HB3 LYS A 74 11.979 11.523 -6.326 1.00 0.81 H new ATOM 0 HG2 LYS A 74 9.500 11.182 -5.454 1.00 0.75 H new ATOM 0 HG3 LYS A 74 10.242 11.114 -3.868 1.00 0.75 H new ATOM 0 HD2 LYS A 74 11.274 13.325 -4.195 1.00 0.89 H new ATOM 0 HD3 LYS A 74 10.719 13.382 -5.856 1.00 0.89 H new ATOM 0 HE2 LYS A 74 8.341 13.360 -5.058 1.00 1.39 H new ATOM 0 HE3 LYS A 74 8.902 13.315 -3.398 1.00 1.39 H new ATOM 0 HZ1 LYS A 74 8.403 15.566 -4.094 1.00 2.19 H new ATOM 0 HZ2 LYS A 74 10.061 15.411 -3.762 1.00 2.19 H new ATOM 0 HZ3 LYS A 74 9.518 15.455 -5.370 1.00 2.19 H new ATOM 792 N GLU A 75 11.457 8.163 -3.973 1.00 0.59 N ATOM 793 CA GLU A 75 10.998 7.244 -2.927 1.00 0.58 C ATOM 794 C GLU A 75 11.150 7.901 -1.544 1.00 0.63 C ATOM 795 O GLU A 75 12.079 8.687 -1.314 1.00 0.71 O ATOM 796 CB GLU A 75 11.806 5.935 -3.010 1.00 0.64 C ATOM 797 CG GLU A 75 11.798 5.248 -4.393 1.00 0.59 C ATOM 798 CD GLU A 75 13.192 4.695 -4.707 1.00 0.95 C ATOM 799 OE1 GLU A 75 14.040 5.479 -5.206 1.00 2.33 O ATOM 800 OE2 GLU A 75 13.491 3.519 -4.386 1.00 1.44 O ATOM 0 H GLU A 75 12.423 8.462 -3.842 1.00 0.59 H new ATOM 0 HA GLU A 75 9.943 7.014 -3.075 1.00 0.58 H new ATOM 0 HB2 GLU A 75 12.839 6.145 -2.732 1.00 0.64 H new ATOM 0 HB3 GLU A 75 11.413 5.236 -2.272 1.00 0.64 H new ATOM 0 HG2 GLU A 75 11.066 4.441 -4.404 1.00 0.59 H new ATOM 0 HG3 GLU A 75 11.498 5.961 -5.161 1.00 0.59 H new ATOM 807 N ILE A 76 10.243 7.590 -0.615 1.00 0.64 N ATOM 808 CA ILE A 76 10.247 8.122 0.759 1.00 0.68 C ATOM 809 C ILE A 76 9.844 7.057 1.782 1.00 0.62 C ATOM 810 O ILE A 76 9.073 6.146 1.481 1.00 0.64 O ATOM 811 CB ILE A 76 9.360 9.383 0.908 1.00 0.72 C ATOM 812 CG1 ILE A 76 7.931 9.185 0.348 1.00 0.69 C ATOM 813 CG2 ILE A 76 10.052 10.608 0.288 1.00 0.83 C ATOM 814 CD1 ILE A 76 7.015 10.389 0.595 1.00 0.88 C ATOM 0 H ILE A 76 9.469 6.950 -0.795 1.00 0.64 H new ATOM 0 HA ILE A 76 11.275 8.420 0.965 1.00 0.68 H new ATOM 0 HB ILE A 76 9.237 9.563 1.976 1.00 0.72 H new ATOM 0 HG12 ILE A 76 7.990 8.995 -0.724 1.00 0.69 H new ATOM 0 HG13 ILE A 76 7.488 8.300 0.804 1.00 0.69 H new ATOM 0 HG21 ILE A 76 9.413 11.484 0.403 1.00 0.83 H new ATOM 0 HG22 ILE A 76 11.002 10.783 0.793 1.00 0.83 H new ATOM 0 HG23 ILE A 76 10.232 10.427 -0.772 1.00 0.83 H new ATOM 0 HD11 ILE A 76 6.028 10.187 0.178 1.00 0.88 H new ATOM 0 HD12 ILE A 76 6.927 10.566 1.667 1.00 0.88 H new ATOM 0 HD13 ILE A 76 7.437 11.272 0.115 1.00 0.88 H new ATOM 826 N ALA A 77 10.357 7.197 3.004 1.00 0.62 N ATOM 827 CA ALA A 77 10.011 6.390 4.172 1.00 0.58 C ATOM 828 C ALA A 77 9.292 7.237 5.244 1.00 0.53 C ATOM 829 O ALA A 77 9.230 8.462 5.128 1.00 0.58 O ATOM 830 CB ALA A 77 11.287 5.715 4.683 1.00 0.64 C ATOM 0 H ALA A 77 11.057 7.908 3.215 1.00 0.62 H new ATOM 0 HA ALA A 77 9.298 5.611 3.902 1.00 0.58 H new ATOM 0 HB1 ALA A 77 11.052 5.106 5.556 1.00 0.64 H new ATOM 0 HB2 ALA A 77 11.702 5.081 3.900 1.00 0.64 H new ATOM 0 HB3 ALA A 77 12.017 6.477 4.957 1.00 0.64 H new ATOM 836 N GLY A 78 8.731 6.606 6.282 1.00 0.55 N ATOM 837 CA GLY A 78 8.016 7.308 7.362 1.00 0.53 C ATOM 838 C GLY A 78 6.559 7.665 7.040 1.00 0.49 C ATOM 839 O GLY A 78 5.950 8.484 7.735 1.00 0.55 O ATOM 0 H GLY A 78 8.758 5.593 6.400 1.00 0.55 H new ATOM 0 HA2 GLY A 78 8.034 6.685 8.256 1.00 0.53 H new ATOM 0 HA3 GLY A 78 8.556 8.224 7.601 1.00 0.53 H new ATOM 843 N VAL A 79 5.996 7.050 5.997 1.00 0.50 N ATOM 844 CA VAL A 79 4.588 7.131 5.569 1.00 0.48 C ATOM 845 C VAL A 79 3.825 5.908 6.080 1.00 0.41 C ATOM 846 O VAL A 79 4.369 4.808 6.068 1.00 0.40 O ATOM 847 CB VAL A 79 4.506 7.296 4.034 1.00 0.64 C ATOM 848 CG1 VAL A 79 5.457 6.391 3.245 1.00 0.91 C ATOM 849 CG2 VAL A 79 3.091 7.143 3.473 1.00 0.74 C ATOM 0 H VAL A 79 6.542 6.442 5.387 1.00 0.50 H new ATOM 0 HA VAL A 79 4.113 8.011 6.003 1.00 0.48 H new ATOM 0 HB VAL A 79 4.830 8.327 3.891 1.00 0.64 H new ATOM 0 HG11 VAL A 79 5.332 6.574 2.178 1.00 0.91 H new ATOM 0 HG12 VAL A 79 6.486 6.607 3.532 1.00 0.91 H new ATOM 0 HG13 VAL A 79 5.231 5.347 3.463 1.00 0.91 H new ATOM 0 HG21 VAL A 79 3.113 7.272 2.391 1.00 0.74 H new ATOM 0 HG22 VAL A 79 2.710 6.150 3.713 1.00 0.74 H new ATOM 0 HG23 VAL A 79 2.441 7.898 3.915 1.00 0.74 H new ATOM 859 N MET A 80 2.586 6.106 6.543 1.00 0.41 N ATOM 860 CA MET A 80 1.694 5.095 7.133 1.00 0.37 C ATOM 861 C MET A 80 0.586 4.646 6.173 1.00 0.35 C ATOM 862 O MET A 80 -0.098 5.471 5.559 1.00 0.37 O ATOM 863 CB MET A 80 1.068 5.658 8.426 1.00 0.38 C ATOM 864 CG MET A 80 -0.018 4.762 9.040 1.00 0.40 C ATOM 865 SD MET A 80 0.510 3.085 9.457 1.00 0.44 S ATOM 866 CE MET A 80 0.448 3.158 11.259 1.00 0.39 C ATOM 0 H MET A 80 2.151 7.028 6.516 1.00 0.41 H new ATOM 0 HA MET A 80 2.299 4.215 7.352 1.00 0.37 H new ATOM 0 HB2 MET A 80 1.857 5.810 9.162 1.00 0.38 H new ATOM 0 HB3 MET A 80 0.638 6.637 8.212 1.00 0.38 H new ATOM 0 HG2 MET A 80 -0.394 5.242 9.943 1.00 0.40 H new ATOM 0 HG3 MET A 80 -0.852 4.699 8.341 1.00 0.40 H new ATOM 0 HE1 MET A 80 1.077 2.372 11.677 1.00 0.39 H new ATOM 0 HE2 MET A 80 0.809 4.130 11.596 1.00 0.39 H new ATOM 0 HE3 MET A 80 -0.580 3.016 11.594 1.00 0.39 H new ATOM 876 N PHE A 81 0.340 3.338 6.133 1.00 0.33 N ATOM 877 CA PHE A 81 -0.735 2.694 5.374 1.00 0.34 C ATOM 878 C PHE A 81 -1.359 1.523 6.151 1.00 0.31 C ATOM 879 O PHE A 81 -0.716 0.877 6.983 1.00 0.31 O ATOM 880 CB PHE A 81 -0.230 2.262 3.979 1.00 0.38 C ATOM 881 CG PHE A 81 1.250 1.950 3.966 1.00 0.39 C ATOM 882 CD1 PHE A 81 1.662 0.749 4.564 1.00 1.60 C ATOM 883 CD2 PHE A 81 2.208 2.921 3.587 1.00 1.55 C ATOM 884 CE1 PHE A 81 3.012 0.539 4.851 1.00 1.67 C ATOM 885 CE2 PHE A 81 3.566 2.675 3.840 1.00 1.57 C ATOM 886 CZ PHE A 81 3.963 1.500 4.499 1.00 0.73 C ATOM 0 H PHE A 81 0.908 2.667 6.651 1.00 0.33 H new ATOM 0 HA PHE A 81 -1.530 3.425 5.228 1.00 0.34 H new ATOM 0 HB2 PHE A 81 -0.786 1.383 3.652 1.00 0.38 H new ATOM 0 HB3 PHE A 81 -0.436 3.055 3.260 1.00 0.38 H new ATOM 0 HD1 PHE A 81 0.935 -0.013 4.802 1.00 1.60 H new ATOM 0 HD2 PHE A 81 1.898 3.839 3.110 1.00 1.55 H new ATOM 0 HE1 PHE A 81 3.322 -0.369 5.347 1.00 1.67 H new ATOM 0 HE2 PHE A 81 4.310 3.393 3.526 1.00 1.57 H new ATOM 0 HZ PHE A 81 5.005 1.339 4.734 1.00 0.73 H new ATOM 896 N VAL A 82 -2.630 1.249 5.852 1.00 0.31 N ATOM 897 CA VAL A 82 -3.480 0.222 6.476 1.00 0.29 C ATOM 898 C VAL A 82 -4.009 -0.737 5.390 1.00 0.28 C ATOM 899 O VAL A 82 -4.330 -0.299 4.281 1.00 0.27 O ATOM 900 CB VAL A 82 -4.638 0.857 7.283 1.00 0.30 C ATOM 901 CG1 VAL A 82 -4.173 2.013 8.184 1.00 0.33 C ATOM 902 CG2 VAL A 82 -5.766 1.419 6.416 1.00 0.32 C ATOM 0 H VAL A 82 -3.127 1.766 5.126 1.00 0.31 H new ATOM 0 HA VAL A 82 -2.879 -0.347 7.186 1.00 0.29 H new ATOM 0 HB VAL A 82 -5.008 0.020 7.876 1.00 0.30 H new ATOM 0 HG11 VAL A 82 -5.028 2.419 8.725 1.00 0.33 H new ATOM 0 HG12 VAL A 82 -3.434 1.645 8.896 1.00 0.33 H new ATOM 0 HG13 VAL A 82 -3.727 2.796 7.570 1.00 0.33 H new ATOM 0 HG21 VAL A 82 -6.538 1.846 7.056 1.00 0.32 H new ATOM 0 HG22 VAL A 82 -5.369 2.194 5.760 1.00 0.32 H new ATOM 0 HG23 VAL A 82 -6.195 0.618 5.814 1.00 0.32 H new ATOM 912 N TRP A 83 -4.133 -2.032 5.688 1.00 0.29 N ATOM 913 CA TRP A 83 -4.822 -3.008 4.834 1.00 0.28 C ATOM 914 C TRP A 83 -6.333 -3.058 5.125 1.00 0.29 C ATOM 915 O TRP A 83 -6.793 -2.843 6.248 1.00 0.31 O ATOM 916 CB TRP A 83 -4.184 -4.398 4.978 1.00 0.28 C ATOM 917 CG TRP A 83 -3.035 -4.719 4.062 1.00 0.28 C ATOM 918 CD1 TRP A 83 -1.855 -4.058 3.970 1.00 0.35 C ATOM 919 CD2 TRP A 83 -2.940 -5.829 3.110 1.00 0.26 C ATOM 920 NE1 TRP A 83 -1.049 -4.678 3.030 1.00 0.37 N ATOM 921 CE2 TRP A 83 -1.670 -5.771 2.460 1.00 0.32 C ATOM 922 CE3 TRP A 83 -3.798 -6.889 2.740 1.00 0.25 C ATOM 923 CZ2 TRP A 83 -1.278 -6.709 1.488 1.00 0.35 C ATOM 924 CZ3 TRP A 83 -3.400 -7.856 1.797 1.00 0.30 C ATOM 925 CH2 TRP A 83 -2.144 -7.773 1.170 1.00 0.34 C ATOM 0 H TRP A 83 -3.753 -2.441 6.542 1.00 0.29 H new ATOM 0 HA TRP A 83 -4.706 -2.682 3.800 1.00 0.28 H new ATOM 0 HB2 TRP A 83 -3.839 -4.508 6.006 1.00 0.28 H new ATOM 0 HB3 TRP A 83 -4.961 -5.146 4.821 1.00 0.28 H new ATOM 0 HD1 TRP A 83 -1.585 -3.183 4.542 1.00 0.35 H new ATOM 0 HE1 TRP A 83 -0.109 -4.365 2.788 1.00 0.37 H new ATOM 0 HE3 TRP A 83 -4.778 -6.959 3.189 1.00 0.25 H new ATOM 0 HZ2 TRP A 83 -0.324 -6.614 0.991 1.00 0.35 H new ATOM 0 HZ3 TRP A 83 -4.066 -8.670 1.553 1.00 0.30 H new ATOM 0 HH2 TRP A 83 -1.846 -8.520 0.450 1.00 0.34 H new ATOM 936 N THR A 84 -7.111 -3.362 4.086 1.00 0.29 N ATOM 937 CA THR A 84 -8.581 -3.402 4.095 1.00 0.28 C ATOM 938 C THR A 84 -9.145 -4.496 3.179 1.00 0.25 C ATOM 939 O THR A 84 -8.431 -5.037 2.331 1.00 0.24 O ATOM 940 CB THR A 84 -9.168 -2.056 3.612 1.00 0.33 C ATOM 941 OG1 THR A 84 -8.670 -1.745 2.339 1.00 0.33 O ATOM 942 CG2 THR A 84 -8.853 -0.842 4.477 1.00 0.46 C ATOM 0 H THR A 84 -6.721 -3.598 3.174 1.00 0.29 H new ATOM 0 HA THR A 84 -8.865 -3.610 5.126 1.00 0.28 H new ATOM 0 HB THR A 84 -10.244 -2.225 3.644 1.00 0.33 H new ATOM 0 HG1 THR A 84 -7.844 -2.247 2.179 1.00 0.33 H new ATOM 0 HG21 THR A 84 -9.315 0.044 4.042 1.00 0.46 H new ATOM 0 HG22 THR A 84 -9.245 -1.000 5.482 1.00 0.46 H new ATOM 0 HG23 THR A 84 -7.773 -0.701 4.527 1.00 0.46 H new ATOM 950 N ASN A 85 -10.434 -4.817 3.322 1.00 0.31 N ATOM 951 CA ASN A 85 -11.189 -5.622 2.351 1.00 0.33 C ATOM 952 C ASN A 85 -11.841 -4.729 1.279 1.00 0.43 C ATOM 953 O ASN A 85 -11.864 -3.504 1.411 1.00 0.54 O ATOM 954 CB ASN A 85 -12.153 -6.587 3.066 1.00 0.38 C ATOM 955 CG ASN A 85 -11.485 -7.894 3.482 1.00 0.80 C ATOM 956 OD1 ASN A 85 -11.583 -8.349 4.610 1.00 2.27 O ATOM 957 ND2 ASN A 85 -10.780 -8.557 2.595 1.00 0.64 N ATOM 0 H ASN A 85 -10.991 -4.523 4.124 1.00 0.31 H new ATOM 0 HA ASN A 85 -10.502 -6.265 1.801 1.00 0.33 H new ATOM 0 HB2 ASN A 85 -12.561 -6.096 3.950 1.00 0.38 H new ATOM 0 HB3 ASN A 85 -12.993 -6.808 2.407 1.00 0.38 H new ATOM 0 HD21 ASN A 85 -10.328 -9.434 2.855 1.00 0.64 H new ATOM 0 HD22 ASN A 85 -10.684 -8.196 1.646 1.00 0.64 H new ATOM 964 N THR A 86 -12.341 -5.317 0.187 1.00 0.52 N ATOM 965 CA THR A 86 -12.774 -4.565 -1.009 1.00 0.70 C ATOM 966 C THR A 86 -13.915 -3.585 -0.759 1.00 0.72 C ATOM 967 O THR A 86 -13.958 -2.539 -1.405 1.00 0.86 O ATOM 968 CB THR A 86 -13.132 -5.487 -2.186 1.00 0.96 C ATOM 969 OG1 THR A 86 -14.113 -6.431 -1.827 1.00 1.33 O ATOM 970 CG2 THR A 86 -11.904 -6.259 -2.649 1.00 1.39 C ATOM 0 H THR A 86 -12.459 -6.326 0.101 1.00 0.52 H new ATOM 0 HA THR A 86 -11.898 -3.972 -1.273 1.00 0.70 H new ATOM 0 HB THR A 86 -13.512 -4.846 -2.981 1.00 0.96 H new ATOM 0 HG1 THR A 86 -14.318 -6.999 -2.599 1.00 1.33 H new ATOM 0 HG21 THR A 86 -12.175 -6.907 -3.483 1.00 1.39 H new ATOM 0 HG22 THR A 86 -11.133 -5.558 -2.969 1.00 1.39 H new ATOM 0 HG23 THR A 86 -11.524 -6.865 -1.827 1.00 1.39 H new ATOM 978 N ASN A 87 -14.742 -3.858 0.255 1.00 0.67 N ATOM 979 CA ASN A 87 -15.771 -2.941 0.791 1.00 0.75 C ATOM 980 C ASN A 87 -15.214 -1.801 1.683 1.00 0.65 C ATOM 981 O ASN A 87 -15.954 -1.134 2.413 1.00 0.72 O ATOM 982 CB ASN A 87 -16.891 -3.756 1.464 1.00 0.91 C ATOM 983 CG ASN A 87 -17.828 -4.338 0.431 1.00 1.47 C ATOM 984 OD1 ASN A 87 -18.673 -3.650 -0.119 1.00 2.20 O ATOM 985 ND2 ASN A 87 -17.682 -5.591 0.090 1.00 2.15 N ATOM 0 H ASN A 87 -14.718 -4.751 0.746 1.00 0.67 H new ATOM 0 HA ASN A 87 -16.198 -2.402 -0.055 1.00 0.75 H new ATOM 0 HB2 ASN A 87 -16.455 -4.559 2.059 1.00 0.91 H new ATOM 0 HB3 ASN A 87 -17.449 -3.118 2.149 1.00 0.91 H new ATOM 0 HD21 ASN A 87 -18.274 -5.994 -0.636 1.00 2.15 H new ATOM 0 HD22 ASN A 87 -16.976 -6.166 0.550 1.00 2.15 H new ATOM 992 N ASN A 88 -13.903 -1.556 1.597 1.00 0.56 N ATOM 993 CA ASN A 88 -13.139 -0.495 2.248 1.00 0.55 C ATOM 994 C ASN A 88 -13.163 -0.586 3.791 1.00 0.55 C ATOM 995 O ASN A 88 -13.121 0.430 4.481 1.00 0.57 O ATOM 996 CB ASN A 88 -13.512 0.892 1.674 1.00 0.60 C ATOM 997 CG ASN A 88 -14.161 0.908 0.296 1.00 0.61 C ATOM 998 OD1 ASN A 88 -15.360 1.125 0.170 1.00 0.90 O ATOM 999 ND2 ASN A 88 -13.421 0.716 -0.767 1.00 0.43 N ATOM 0 H ASN A 88 -13.302 -2.146 1.022 1.00 0.56 H new ATOM 0 HA ASN A 88 -12.087 -0.645 2.003 1.00 0.55 H new ATOM 0 HB2 ASN A 88 -14.189 1.380 2.375 1.00 0.60 H new ATOM 0 HB3 ASN A 88 -12.607 1.498 1.631 1.00 0.60 H new ATOM 0 HD21 ASN A 88 -13.843 0.747 -1.695 1.00 0.43 H new ATOM 0 HD22 ASN A 88 -12.422 0.535 -0.667 1.00 0.43 H new ATOM 1006 N GLU A 89 -13.275 -1.801 4.339 1.00 0.55 N ATOM 1007 CA GLU A 89 -13.292 -2.084 5.784 1.00 0.54 C ATOM 1008 C GLU A 89 -11.896 -2.391 6.317 1.00 0.45 C ATOM 1009 O GLU A 89 -11.149 -3.126 5.671 1.00 0.41 O ATOM 1010 CB GLU A 89 -14.193 -3.287 6.087 1.00 0.58 C ATOM 1011 CG GLU A 89 -15.642 -2.828 6.284 1.00 0.73 C ATOM 1012 CD GLU A 89 -16.643 -3.989 6.239 1.00 1.05 C ATOM 1013 OE1 GLU A 89 -16.462 -5.001 6.957 1.00 1.57 O ATOM 1014 OE2 GLU A 89 -17.670 -3.877 5.531 1.00 2.31 O ATOM 0 H GLU A 89 -13.359 -2.645 3.772 1.00 0.55 H new ATOM 0 HA GLU A 89 -13.674 -1.189 6.274 1.00 0.54 H new ATOM 0 HB2 GLU A 89 -14.140 -4.005 5.269 1.00 0.58 H new ATOM 0 HB3 GLU A 89 -13.841 -3.798 6.983 1.00 0.58 H new ATOM 0 HG2 GLU A 89 -15.729 -2.316 7.242 1.00 0.73 H new ATOM 0 HG3 GLU A 89 -15.897 -2.104 5.511 1.00 0.73 H new ATOM 1021 N ILE A 90 -11.561 -1.894 7.511 1.00 0.45 N ATOM 1022 CA ILE A 90 -10.239 -2.103 8.106 1.00 0.43 C ATOM 1023 C ILE A 90 -10.182 -3.463 8.808 1.00 0.45 C ATOM 1024 O ILE A 90 -10.986 -3.754 9.697 1.00 0.58 O ATOM 1025 CB ILE A 90 -9.820 -0.965 9.053 1.00 0.54 C ATOM 1026 CG1 ILE A 90 -10.134 0.420 8.452 1.00 0.57 C ATOM 1027 CG2 ILE A 90 -8.310 -1.124 9.335 1.00 0.55 C ATOM 1028 CD1 ILE A 90 -9.634 1.564 9.325 1.00 0.70 C ATOM 0 H ILE A 90 -12.193 -1.340 8.088 1.00 0.45 H new ATOM 0 HA ILE A 90 -9.515 -2.096 7.291 1.00 0.43 H new ATOM 0 HB ILE A 90 -10.387 -1.028 9.982 1.00 0.54 H new ATOM 0 HG12 ILE A 90 -9.678 0.495 7.465 1.00 0.57 H new ATOM 0 HG13 ILE A 90 -11.211 0.517 8.314 1.00 0.57 H new ATOM 0 HG21 ILE A 90 -7.980 -0.331 10.005 1.00 0.55 H new ATOM 0 HG22 ILE A 90 -8.127 -2.092 9.801 1.00 0.55 H new ATOM 0 HG23 ILE A 90 -7.756 -1.061 8.398 1.00 0.55 H new ATOM 0 HD11 ILE A 90 -9.882 2.516 8.855 1.00 0.70 H new ATOM 0 HD12 ILE A 90 -10.109 1.509 10.304 1.00 0.70 H new ATOM 0 HD13 ILE A 90 -8.553 1.487 9.441 1.00 0.70 H new ATOM 1040 N ILE A 91 -9.200 -4.273 8.417 1.00 0.36 N ATOM 1041 CA ILE A 91 -8.994 -5.642 8.907 1.00 0.35 C ATOM 1042 C ILE A 91 -7.633 -5.888 9.585 1.00 0.30 C ATOM 1043 O ILE A 91 -6.652 -5.182 9.359 1.00 0.29 O ATOM 1044 CB ILE A 91 -9.286 -6.665 7.792 1.00 0.35 C ATOM 1045 CG1 ILE A 91 -8.278 -6.608 6.624 1.00 0.31 C ATOM 1046 CG2 ILE A 91 -10.686 -6.437 7.225 1.00 0.44 C ATOM 1047 CD1 ILE A 91 -8.080 -7.968 5.958 1.00 0.59 C ATOM 0 H ILE A 91 -8.502 -3.990 7.729 1.00 0.36 H new ATOM 0 HA ILE A 91 -9.716 -5.784 9.711 1.00 0.35 H new ATOM 0 HB ILE A 91 -9.200 -7.646 8.259 1.00 0.35 H new ATOM 0 HG12 ILE A 91 -8.627 -5.890 5.881 1.00 0.31 H new ATOM 0 HG13 ILE A 91 -7.319 -6.244 6.993 1.00 0.31 H new ATOM 0 HG21 ILE A 91 -10.883 -7.165 6.438 1.00 0.44 H new ATOM 0 HG22 ILE A 91 -11.424 -6.553 8.019 1.00 0.44 H new ATOM 0 HG23 ILE A 91 -10.752 -5.430 6.813 1.00 0.44 H new ATOM 0 HD11 ILE A 91 -7.362 -7.873 5.143 1.00 0.59 H new ATOM 0 HD12 ILE A 91 -7.704 -8.681 6.692 1.00 0.59 H new ATOM 0 HD13 ILE A 91 -9.032 -8.322 5.563 1.00 0.59 H new ATOM 1059 N ASP A 92 -7.606 -6.902 10.443 1.00 0.32 N ATOM 1060 CA ASP A 92 -6.444 -7.539 11.083 1.00 0.33 C ATOM 1061 C ASP A 92 -5.752 -8.535 10.123 1.00 0.33 C ATOM 1062 O ASP A 92 -6.365 -9.042 9.182 1.00 0.32 O ATOM 1063 CB ASP A 92 -6.976 -8.213 12.366 1.00 0.39 C ATOM 1064 CG ASP A 92 -6.022 -9.111 13.163 1.00 0.66 C ATOM 1065 OD1 ASP A 92 -5.709 -10.225 12.682 1.00 2.04 O ATOM 1066 OD2 ASP A 92 -5.698 -8.776 14.329 1.00 1.54 O ATOM 0 H ASP A 92 -8.475 -7.346 10.741 1.00 0.32 H new ATOM 0 HA ASP A 92 -5.672 -6.811 11.335 1.00 0.33 H new ATOM 0 HB2 ASP A 92 -7.328 -7.427 13.033 1.00 0.39 H new ATOM 0 HB3 ASP A 92 -7.845 -8.811 12.092 1.00 0.39 H new ATOM 1071 N GLU A 93 -4.484 -8.852 10.383 1.00 0.38 N ATOM 1072 CA GLU A 93 -3.608 -9.751 9.603 1.00 0.43 C ATOM 1073 C GLU A 93 -4.122 -11.192 9.389 1.00 0.42 C ATOM 1074 O GLU A 93 -3.507 -11.945 8.629 1.00 0.52 O ATOM 1075 CB GLU A 93 -2.210 -9.791 10.253 1.00 0.62 C ATOM 1076 CG GLU A 93 -2.226 -10.462 11.634 1.00 0.80 C ATOM 1077 CD GLU A 93 -0.842 -10.545 12.283 1.00 1.17 C ATOM 1078 OE1 GLU A 93 -0.134 -9.511 12.371 1.00 1.78 O ATOM 1079 OE2 GLU A 93 -0.474 -11.643 12.768 1.00 2.37 O ATOM 0 H GLU A 93 -4.002 -8.467 11.195 1.00 0.38 H new ATOM 0 HA GLU A 93 -3.585 -9.319 8.603 1.00 0.43 H new ATOM 0 HB2 GLU A 93 -1.523 -10.328 9.599 1.00 0.62 H new ATOM 0 HB3 GLU A 93 -1.828 -8.775 10.350 1.00 0.62 H new ATOM 0 HG2 GLU A 93 -2.895 -9.908 12.292 1.00 0.80 H new ATOM 0 HG3 GLU A 93 -2.635 -11.468 11.537 1.00 0.80 H new ATOM 1086 N ASN A 94 -5.221 -11.592 10.041 1.00 0.45 N ATOM 1087 CA ASN A 94 -5.926 -12.862 9.824 1.00 0.51 C ATOM 1088 C ASN A 94 -7.313 -12.734 9.144 1.00 0.49 C ATOM 1089 O ASN A 94 -7.996 -13.741 8.930 1.00 0.57 O ATOM 1090 CB ASN A 94 -5.913 -13.680 11.123 1.00 0.60 C ATOM 1091 CG ASN A 94 -7.186 -13.514 11.912 1.00 1.79 C ATOM 1092 OD1 ASN A 94 -8.005 -14.414 12.023 1.00 2.89 O ATOM 1093 ND2 ASN A 94 -7.447 -12.338 12.410 1.00 2.39 N ATOM 0 H ASN A 94 -5.660 -11.019 10.761 1.00 0.45 H new ATOM 0 HA ASN A 94 -5.375 -13.424 9.071 1.00 0.51 H new ATOM 0 HB2 ASN A 94 -5.770 -14.734 10.885 1.00 0.60 H new ATOM 0 HB3 ASN A 94 -5.065 -13.373 11.735 1.00 0.60 H new ATOM 0 HD21 ASN A 94 -8.332 -12.172 12.890 1.00 2.39 H new ATOM 0 HD22 ASN A 94 -6.767 -11.584 12.320 1.00 2.39 H new ATOM 1100 N GLY A 95 -7.735 -11.514 8.793 1.00 0.44 N ATOM 1101 CA GLY A 95 -9.015 -11.213 8.137 1.00 0.46 C ATOM 1102 C GLY A 95 -10.163 -10.841 9.082 1.00 0.49 C ATOM 1103 O GLY A 95 -11.280 -10.626 8.607 1.00 0.62 O ATOM 0 H GLY A 95 -7.175 -10.678 8.964 1.00 0.44 H new ATOM 0 HA2 GLY A 95 -8.862 -10.392 7.437 1.00 0.46 H new ATOM 0 HA3 GLY A 95 -9.316 -12.080 7.549 1.00 0.46 H new ATOM 1107 N GLN A 96 -9.912 -10.732 10.394 1.00 0.45 N ATOM 1108 CA GLN A 96 -10.888 -10.193 11.347 1.00 0.49 C ATOM 1109 C GLN A 96 -11.090 -8.699 11.077 1.00 0.48 C ATOM 1110 O GLN A 96 -10.148 -7.992 10.745 1.00 0.39 O ATOM 1111 CB GLN A 96 -10.454 -10.461 12.799 1.00 0.52 C ATOM 1112 CG GLN A 96 -11.428 -9.830 13.813 1.00 0.60 C ATOM 1113 CD GLN A 96 -11.087 -10.141 15.261 1.00 1.50 C ATOM 1114 OE1 GLN A 96 -9.931 -10.303 15.634 1.00 2.56 O ATOM 1115 NE2 GLN A 96 -12.067 -10.191 16.132 1.00 1.76 N ATOM 0 H GLN A 96 -9.030 -11.014 10.822 1.00 0.45 H new ATOM 0 HA GLN A 96 -11.843 -10.701 11.210 1.00 0.49 H new ATOM 0 HB2 GLN A 96 -10.398 -11.536 12.969 1.00 0.52 H new ATOM 0 HB3 GLN A 96 -9.453 -10.061 12.959 1.00 0.52 H new ATOM 0 HG2 GLN A 96 -11.433 -8.749 13.674 1.00 0.60 H new ATOM 0 HG3 GLN A 96 -12.437 -10.183 13.602 1.00 0.60 H new ATOM 0 HE21 GLN A 96 -13.030 -10.056 15.824 1.00 1.76 H new ATOM 0 HE22 GLN A 96 -11.866 -10.364 17.117 1.00 1.76 H new ATOM 1124 N THR A 97 -12.312 -8.211 11.235 1.00 0.61 N ATOM 1125 CA THR A 97 -12.711 -6.836 10.930 1.00 0.60 C ATOM 1126 C THR A 97 -12.836 -5.995 12.205 1.00 0.64 C ATOM 1127 O THR A 97 -13.156 -6.526 13.271 1.00 0.77 O ATOM 1128 CB THR A 97 -13.997 -6.837 10.101 1.00 0.69 C ATOM 1129 OG1 THR A 97 -15.072 -7.359 10.848 1.00 0.81 O ATOM 1130 CG2 THR A 97 -13.898 -7.688 8.831 1.00 0.68 C ATOM 0 H THR A 97 -13.082 -8.777 11.591 1.00 0.61 H new ATOM 0 HA THR A 97 -11.931 -6.366 10.331 1.00 0.60 H new ATOM 0 HB THR A 97 -14.157 -5.794 9.827 1.00 0.69 H new ATOM 0 HG1 THR A 97 -15.885 -7.350 10.301 1.00 0.81 H new ATOM 0 HG21 THR A 97 -14.843 -7.645 8.290 1.00 0.68 H new ATOM 0 HG22 THR A 97 -13.099 -7.304 8.197 1.00 0.68 H new ATOM 0 HG23 THR A 97 -13.681 -8.721 9.101 1.00 0.68 H new ATOM 1138 N LEU A 98 -12.541 -4.692 12.123 1.00 0.60 N ATOM 1139 CA LEU A 98 -12.385 -3.815 13.299 1.00 0.65 C ATOM 1140 C LEU A 98 -13.573 -2.861 13.560 1.00 0.80 C ATOM 1141 O LEU A 98 -13.587 -2.154 14.574 1.00 0.90 O ATOM 1142 CB LEU A 98 -11.048 -3.053 13.162 1.00 0.58 C ATOM 1143 CG LEU A 98 -9.747 -3.803 13.528 1.00 0.51 C ATOM 1144 CD1 LEU A 98 -9.663 -4.251 14.986 1.00 0.55 C ATOM 1145 CD2 LEU A 98 -9.452 -5.025 12.664 1.00 0.44 C ATOM 0 H LEU A 98 -12.402 -4.210 11.235 1.00 0.60 H new ATOM 0 HA LEU A 98 -12.374 -4.452 14.184 1.00 0.65 H new ATOM 0 HB2 LEU A 98 -10.960 -2.715 12.129 1.00 0.58 H new ATOM 0 HB3 LEU A 98 -11.106 -2.161 13.785 1.00 0.58 H new ATOM 0 HG LEU A 98 -8.998 -3.034 13.337 1.00 0.51 H new ATOM 0 HD11 LEU A 98 -8.718 -4.768 15.154 1.00 0.55 H new ATOM 0 HD12 LEU A 98 -9.720 -3.380 15.638 1.00 0.55 H new ATOM 0 HD13 LEU A 98 -10.490 -4.925 15.208 1.00 0.55 H new ATOM 0 HD21 LEU A 98 -8.521 -5.487 12.993 1.00 0.44 H new ATOM 0 HD22 LEU A 98 -10.267 -5.743 12.759 1.00 0.44 H new ATOM 0 HD23 LEU A 98 -9.357 -4.720 11.622 1.00 0.44 H new ATOM 1157 N GLY A 99 -14.566 -2.811 12.668 1.00 0.84 N ATOM 1158 CA GLY A 99 -15.719 -1.910 12.779 1.00 0.99 C ATOM 1159 C GLY A 99 -15.431 -0.488 12.281 1.00 1.04 C ATOM 1160 O GLY A 99 -16.024 0.472 12.782 1.00 1.24 O ATOM 0 H GLY A 99 -14.593 -3.402 11.837 1.00 0.84 H new ATOM 0 HA2 GLY A 99 -16.551 -2.325 12.210 1.00 0.99 H new ATOM 0 HA3 GLY A 99 -16.037 -1.865 13.821 1.00 0.99 H new ATOM 1164 N VAL A 100 -14.510 -0.336 11.320 1.00 0.89 N ATOM 1165 CA VAL A 100 -14.150 0.945 10.692 1.00 0.90 C ATOM 1166 C VAL A 100 -14.094 0.786 9.165 1.00 0.76 C ATOM 1167 O VAL A 100 -13.724 -0.275 8.655 1.00 0.62 O ATOM 1168 CB VAL A 100 -12.818 1.497 11.246 1.00 0.93 C ATOM 1169 CG1 VAL A 100 -12.560 2.936 10.768 1.00 1.34 C ATOM 1170 CG2 VAL A 100 -12.761 1.523 12.781 1.00 1.30 C ATOM 0 H VAL A 100 -13.979 -1.123 10.946 1.00 0.89 H new ATOM 0 HA VAL A 100 -14.923 1.673 10.938 1.00 0.90 H new ATOM 0 HB VAL A 100 -12.061 0.811 10.866 1.00 0.93 H new ATOM 0 HG11 VAL A 100 -11.614 3.291 11.177 1.00 1.34 H new ATOM 0 HG12 VAL A 100 -12.514 2.955 9.679 1.00 1.34 H new ATOM 0 HG13 VAL A 100 -13.369 3.583 11.108 1.00 1.34 H new ATOM 0 HG21 VAL A 100 -11.799 1.922 13.103 1.00 1.30 H new ATOM 0 HG22 VAL A 100 -13.562 2.155 13.164 1.00 1.30 H new ATOM 0 HG23 VAL A 100 -12.882 0.511 13.167 1.00 1.30 H new ATOM 1180 N ASN A 101 -14.448 1.846 8.439 1.00 0.81 N ATOM 1181 CA ASN A 101 -14.528 1.958 6.997 1.00 0.72 C ATOM 1182 C ASN A 101 -13.878 3.273 6.522 1.00 0.70 C ATOM 1183 O ASN A 101 -13.808 4.248 7.278 1.00 0.76 O ATOM 1184 CB ASN A 101 -16.028 1.911 6.671 1.00 0.80 C ATOM 1185 CG ASN A 101 -16.362 2.359 5.275 1.00 1.01 C ATOM 1186 OD1 ASN A 101 -16.925 3.420 5.062 1.00 1.47 O ATOM 1187 ND2 ASN A 101 -15.952 1.645 4.267 1.00 0.98 N ATOM 0 H ASN A 101 -14.708 2.722 8.893 1.00 0.81 H new ATOM 0 HA ASN A 101 -13.991 1.158 6.487 1.00 0.72 H new ATOM 0 HB2 ASN A 101 -16.389 0.892 6.811 1.00 0.80 H new ATOM 0 HB3 ASN A 101 -16.564 2.540 7.382 1.00 0.80 H new ATOM 0 HD21 ASN A 101 -16.103 1.975 3.314 1.00 0.98 H new ATOM 0 HD22 ASN A 101 -15.480 0.756 4.430 1.00 0.98 H new ATOM 1194 N ILE A 102 -13.413 3.306 5.272 1.00 0.64 N ATOM 1195 CA ILE A 102 -12.644 4.416 4.680 1.00 0.64 C ATOM 1196 C ILE A 102 -13.191 4.780 3.284 1.00 0.63 C ATOM 1197 O ILE A 102 -13.426 3.894 2.461 1.00 0.63 O ATOM 1198 CB ILE A 102 -11.131 4.061 4.644 1.00 0.59 C ATOM 1199 CG1 ILE A 102 -10.572 3.621 6.024 1.00 0.61 C ATOM 1200 CG2 ILE A 102 -10.347 5.298 4.174 1.00 0.61 C ATOM 1201 CD1 ILE A 102 -9.186 2.956 5.993 1.00 0.55 C ATOM 0 H ILE A 102 -13.563 2.538 4.618 1.00 0.64 H new ATOM 0 HA ILE A 102 -12.759 5.301 5.305 1.00 0.64 H new ATOM 0 HB ILE A 102 -11.015 3.219 3.962 1.00 0.59 H new ATOM 0 HG12 ILE A 102 -10.522 4.496 6.672 1.00 0.61 H new ATOM 0 HG13 ILE A 102 -11.279 2.927 6.479 1.00 0.61 H new ATOM 0 HG21 ILE A 102 -9.283 5.064 4.144 1.00 0.61 H new ATOM 0 HG22 ILE A 102 -10.684 5.586 3.178 1.00 0.61 H new ATOM 0 HG23 ILE A 102 -10.518 6.122 4.867 1.00 0.61 H new ATOM 0 HD11 ILE A 102 -8.889 2.687 7.007 1.00 0.55 H new ATOM 0 HD12 ILE A 102 -9.227 2.058 5.377 1.00 0.55 H new ATOM 0 HD13 ILE A 102 -8.458 3.651 5.573 1.00 0.55 H new ATOM 1213 N ASP A 103 -13.391 6.068 2.976 1.00 0.64 N ATOM 1214 CA ASP A 103 -13.777 6.520 1.625 1.00 0.63 C ATOM 1215 C ASP A 103 -12.628 6.317 0.617 1.00 0.54 C ATOM 1216 O ASP A 103 -11.487 6.598 0.989 1.00 0.55 O ATOM 1217 CB ASP A 103 -14.099 8.018 1.646 1.00 0.78 C ATOM 1218 CG ASP A 103 -15.091 8.386 0.552 1.00 0.99 C ATOM 1219 OD1 ASP A 103 -16.317 8.296 0.795 1.00 1.49 O ATOM 1220 OD2 ASP A 103 -14.639 8.732 -0.562 1.00 2.09 O ATOM 0 H ASP A 103 -13.291 6.827 3.651 1.00 0.64 H new ATOM 0 HA ASP A 103 -14.645 5.932 1.325 1.00 0.63 H new ATOM 0 HB2 ASP A 103 -14.509 8.290 2.618 1.00 0.78 H new ATOM 0 HB3 ASP A 103 -13.181 8.591 1.515 1.00 0.78 H new ATOM 1225 N PRO A 104 -12.845 5.933 -0.659 1.00 0.54 N ATOM 1226 CA PRO A 104 -11.735 5.842 -1.607 1.00 0.51 C ATOM 1227 C PRO A 104 -11.222 7.214 -2.060 1.00 0.57 C ATOM 1228 O PRO A 104 -10.055 7.323 -2.422 1.00 0.62 O ATOM 1229 CB PRO A 104 -12.247 4.972 -2.747 1.00 0.53 C ATOM 1230 CG PRO A 104 -13.760 5.191 -2.749 1.00 0.71 C ATOM 1231 CD PRO A 104 -14.109 5.640 -1.326 1.00 0.65 C ATOM 0 HA PRO A 104 -10.853 5.395 -1.148 1.00 0.51 H new ATOM 0 HB2 PRO A 104 -11.803 5.264 -3.699 1.00 0.53 H new ATOM 0 HB3 PRO A 104 -11.998 3.923 -2.588 1.00 0.53 H new ATOM 0 HG2 PRO A 104 -14.046 5.947 -3.481 1.00 0.71 H new ATOM 0 HG3 PRO A 104 -14.289 4.275 -3.013 1.00 0.71 H new ATOM 0 HD2 PRO A 104 -14.751 6.521 -1.344 1.00 0.65 H new ATOM 0 HD3 PRO A 104 -14.655 4.859 -0.796 1.00 0.65 H new ATOM 1239 N GLN A 105 -12.059 8.252 -1.989 1.00 0.64 N ATOM 1240 CA GLN A 105 -11.771 9.630 -2.395 1.00 0.73 C ATOM 1241 C GLN A 105 -11.255 10.493 -1.236 1.00 0.79 C ATOM 1242 O GLN A 105 -10.201 11.115 -1.347 1.00 0.90 O ATOM 1243 CB GLN A 105 -13.046 10.239 -3.002 1.00 0.82 C ATOM 1244 CG GLN A 105 -13.671 9.350 -4.075 1.00 0.82 C ATOM 1245 CD GLN A 105 -12.712 9.031 -5.217 1.00 0.81 C ATOM 1246 OE1 GLN A 105 -12.116 9.908 -5.832 1.00 1.33 O ATOM 1247 NE2 GLN A 105 -12.482 7.769 -5.493 1.00 0.75 N ATOM 0 H GLN A 105 -13.007 8.148 -1.627 1.00 0.64 H new ATOM 0 HA GLN A 105 -10.971 9.609 -3.135 1.00 0.73 H new ATOM 0 HB2 GLN A 105 -13.774 10.411 -2.209 1.00 0.82 H new ATOM 0 HB3 GLN A 105 -12.809 11.211 -3.434 1.00 0.82 H new ATOM 0 HG2 GLN A 105 -14.006 8.419 -3.618 1.00 0.82 H new ATOM 0 HG3 GLN A 105 -14.556 9.843 -4.478 1.00 0.82 H new ATOM 0 HE21 GLN A 105 -12.976 7.037 -4.983 1.00 0.75 H new ATOM 0 HE22 GLN A 105 -11.809 7.520 -6.218 1.00 0.75 H new ATOM 1256 N THR A 106 -11.982 10.514 -0.113 1.00 0.78 N ATOM 1257 CA THR A 106 -11.659 11.368 1.054 1.00 0.85 C ATOM 1258 C THR A 106 -10.564 10.777 1.941 1.00 0.82 C ATOM 1259 O THR A 106 -9.906 11.505 2.689 1.00 0.87 O ATOM 1260 CB THR A 106 -12.898 11.673 1.923 1.00 0.92 C ATOM 1261 OG1 THR A 106 -13.200 10.628 2.815 1.00 0.87 O ATOM 1262 CG2 THR A 106 -14.145 11.919 1.081 1.00 0.95 C ATOM 0 H THR A 106 -12.815 9.940 0.020 1.00 0.78 H new ATOM 0 HA THR A 106 -11.290 12.298 0.622 1.00 0.85 H new ATOM 0 HB THR A 106 -12.632 12.572 2.478 1.00 0.92 H new ATOM 0 HG1 THR A 106 -13.990 10.867 3.344 1.00 0.87 H new ATOM 0 HG21 THR A 106 -14.991 12.129 1.736 1.00 0.95 H new ATOM 0 HG22 THR A 106 -13.976 12.770 0.421 1.00 0.95 H new ATOM 0 HG23 THR A 106 -14.361 11.034 0.483 1.00 0.95 H new ATOM 1270 N PHE A 107 -10.397 9.449 1.878 1.00 0.74 N ATOM 1271 CA PHE A 107 -9.533 8.649 2.759 1.00 0.73 C ATOM 1272 C PHE A 107 -9.831 8.839 4.272 1.00 0.79 C ATOM 1273 O PHE A 107 -9.004 8.479 5.114 1.00 0.84 O ATOM 1274 CB PHE A 107 -8.050 8.846 2.363 1.00 0.79 C ATOM 1275 CG PHE A 107 -7.414 7.925 1.327 1.00 0.68 C ATOM 1276 CD1 PHE A 107 -8.135 7.068 0.466 1.00 1.93 C ATOM 1277 CD2 PHE A 107 -6.007 7.911 1.265 1.00 2.15 C ATOM 1278 CE1 PHE A 107 -7.452 6.173 -0.364 1.00 1.96 C ATOM 1279 CE2 PHE A 107 -5.325 7.020 0.421 1.00 2.11 C ATOM 1280 CZ PHE A 107 -6.050 6.127 -0.377 1.00 0.64 C ATOM 0 H PHE A 107 -10.880 8.879 1.184 1.00 0.74 H new ATOM 0 HA PHE A 107 -9.770 7.597 2.601 1.00 0.73 H new ATOM 0 HB2 PHE A 107 -7.944 9.868 1.999 1.00 0.79 H new ATOM 0 HB3 PHE A 107 -7.457 8.769 3.274 1.00 0.79 H new ATOM 0 HD1 PHE A 107 -9.214 7.104 0.449 1.00 1.93 H new ATOM 0 HD2 PHE A 107 -5.442 8.598 1.878 1.00 2.15 H new ATOM 0 HE1 PHE A 107 -8.012 5.508 -1.004 1.00 1.96 H new ATOM 0 HE2 PHE A 107 -4.246 7.024 0.388 1.00 2.11 H new ATOM 0 HZ PHE A 107 -5.534 5.409 -0.997 1.00 0.64 H new ATOM 1290 N LYS A 108 -11.008 9.370 4.650 1.00 0.82 N ATOM 1291 CA LYS A 108 -11.393 9.620 6.053 1.00 0.93 C ATOM 1292 C LYS A 108 -12.043 8.386 6.694 1.00 0.88 C ATOM 1293 O LYS A 108 -12.704 7.599 6.011 1.00 0.80 O ATOM 1294 CB LYS A 108 -12.221 10.923 6.158 1.00 1.06 C ATOM 1295 CG LYS A 108 -13.750 10.762 6.029 1.00 1.07 C ATOM 1296 CD LYS A 108 -14.445 10.672 7.399 1.00 1.35 C ATOM 1297 CE LYS A 108 -15.786 9.934 7.302 1.00 1.47 C ATOM 1298 NZ LYS A 108 -16.568 10.008 8.562 1.00 2.28 N ATOM 0 H LYS A 108 -11.729 9.641 3.981 1.00 0.82 H new ATOM 0 HA LYS A 108 -10.497 9.789 6.650 1.00 0.93 H new ATOM 0 HB2 LYS A 108 -12.004 11.392 7.118 1.00 1.06 H new ATOM 0 HB3 LYS A 108 -11.881 11.610 5.383 1.00 1.06 H new ATOM 0 HG2 LYS A 108 -14.156 11.607 5.473 1.00 1.07 H new ATOM 0 HG3 LYS A 108 -13.971 9.864 5.452 1.00 1.07 H new ATOM 0 HD2 LYS A 108 -13.795 10.155 8.105 1.00 1.35 H new ATOM 0 HD3 LYS A 108 -14.608 11.676 7.792 1.00 1.35 H new ATOM 0 HE2 LYS A 108 -16.373 10.359 6.488 1.00 1.47 H new ATOM 0 HE3 LYS A 108 -15.605 8.889 7.052 1.00 1.47 H new ATOM 0 HZ1 LYS A 108 -17.506 9.583 8.414 1.00 2.28 H new ATOM 0 HZ2 LYS A 108 -16.068 9.490 9.312 1.00 2.28 H new ATOM 0 HZ3 LYS A 108 -16.679 11.003 8.844 1.00 2.28 H new ATOM 1312 N LEU A 109 -11.882 8.223 8.005 1.00 0.97 N ATOM 1313 CA LEU A 109 -12.342 7.073 8.800 1.00 0.96 C ATOM 1314 C LEU A 109 -13.793 7.223 9.304 1.00 1.03 C ATOM 1315 O LEU A 109 -14.213 8.316 9.685 1.00 1.13 O ATOM 1316 CB LEU A 109 -11.382 6.895 9.996 1.00 1.02 C ATOM 1317 CG LEU A 109 -9.964 6.446 9.595 1.00 0.96 C ATOM 1318 CD1 LEU A 109 -8.933 6.730 10.686 1.00 1.01 C ATOM 1319 CD2 LEU A 109 -9.922 4.945 9.377 1.00 0.87 C ATOM 0 H LEU A 109 -11.404 8.921 8.576 1.00 0.97 H new ATOM 0 HA LEU A 109 -12.335 6.195 8.154 1.00 0.96 H new ATOM 0 HB2 LEU A 109 -11.314 7.838 10.539 1.00 1.02 H new ATOM 0 HB3 LEU A 109 -11.804 6.161 10.683 1.00 1.02 H new ATOM 0 HG LEU A 109 -9.726 7.004 8.689 1.00 0.96 H new ATOM 0 HD11 LEU A 109 -7.950 6.395 10.354 1.00 1.01 H new ATOM 0 HD12 LEU A 109 -8.902 7.801 10.888 1.00 1.01 H new ATOM 0 HD13 LEU A 109 -9.210 6.197 11.596 1.00 1.01 H new ATOM 0 HD21 LEU A 109 -8.912 4.646 9.094 1.00 0.87 H new ATOM 0 HD22 LEU A 109 -10.207 4.436 10.298 1.00 0.87 H new ATOM 0 HD23 LEU A 109 -10.617 4.673 8.582 1.00 0.87 H new ATOM 1331 N SER A 110 -14.540 6.118 9.405 1.00 1.02 N ATOM 1332 CA SER A 110 -15.905 6.087 9.976 1.00 1.12 C ATOM 1333 C SER A 110 -15.954 6.144 11.520 1.00 1.22 C ATOM 1334 O SER A 110 -17.034 6.122 12.116 1.00 1.42 O ATOM 1335 CB SER A 110 -16.667 4.859 9.459 1.00 1.10 C ATOM 1336 OG SER A 110 -16.070 3.679 9.958 1.00 1.53 O ATOM 0 H SER A 110 -14.215 5.204 9.090 1.00 1.02 H new ATOM 0 HA SER A 110 -16.391 7.002 9.636 1.00 1.12 H new ATOM 0 HB2 SER A 110 -17.710 4.909 9.771 1.00 1.10 H new ATOM 0 HB3 SER A 110 -16.660 4.848 8.369 1.00 1.10 H new ATOM 0 HG SER A 110 -16.561 2.898 9.626 1.00 1.53 H new ATOM 1342 N GLY A 111 -14.787 6.227 12.166 1.00 1.19 N ATOM 1343 CA GLY A 111 -14.579 6.278 13.616 1.00 1.31 C ATOM 1344 C GLY A 111 -13.107 6.567 13.945 1.00 1.31 C ATOM 1345 O GLY A 111 -12.381 7.100 13.100 1.00 1.27 O ATOM 0 H GLY A 111 -13.904 6.263 11.656 1.00 1.19 H new ATOM 0 HA2 GLY A 111 -15.212 7.051 14.052 1.00 1.31 H new ATOM 0 HA3 GLY A 111 -14.877 5.330 14.064 1.00 1.31 H new ATOM 1349 N ALA A 112 -12.644 6.224 15.147 1.00 1.43 N ATOM 1350 CA ALA A 112 -11.229 6.359 15.521 1.00 1.49 C ATOM 1351 C ALA A 112 -10.358 5.194 15.007 1.00 1.29 C ATOM 1352 O ALA A 112 -10.847 4.082 14.783 1.00 1.14 O ATOM 1353 CB ALA A 112 -11.123 6.517 17.038 1.00 1.80 C ATOM 0 H ALA A 112 -13.233 5.846 15.889 1.00 1.43 H new ATOM 0 HA ALA A 112 -10.834 7.252 15.035 1.00 1.49 H new ATOM 0 HB1 ALA A 112 -10.075 6.618 17.321 1.00 1.80 H new ATOM 0 HB2 ALA A 112 -11.670 7.406 17.350 1.00 1.80 H new ATOM 0 HB3 ALA A 112 -11.548 5.640 17.526 1.00 1.80 H new ATOM 1359 N MET A 113 -9.051 5.437 14.853 1.00 1.40 N ATOM 1360 CA MET A 113 -8.078 4.441 14.379 1.00 1.30 C ATOM 1361 C MET A 113 -8.086 3.163 15.266 1.00 1.25 C ATOM 1362 O MET A 113 -8.020 3.275 16.495 1.00 1.62 O ATOM 1363 CB MET A 113 -6.685 5.095 14.310 1.00 1.70 C ATOM 1364 CG MET A 113 -5.603 4.317 13.541 1.00 2.02 C ATOM 1365 SD MET A 113 -5.323 4.789 11.801 1.00 2.05 S ATOM 1366 CE MET A 113 -6.633 3.933 10.888 1.00 1.72 C ATOM 0 H MET A 113 -8.632 6.344 15.057 1.00 1.40 H new ATOM 0 HA MET A 113 -8.358 4.110 13.379 1.00 1.30 H new ATOM 0 HB2 MET A 113 -6.791 6.078 13.851 1.00 1.70 H new ATOM 0 HB3 MET A 113 -6.332 5.256 15.329 1.00 1.70 H new ATOM 0 HG2 MET A 113 -4.661 4.427 14.078 1.00 2.02 H new ATOM 0 HG3 MET A 113 -5.863 3.259 13.567 1.00 2.02 H new ATOM 0 HE1 MET A 113 -6.668 4.307 9.865 1.00 1.72 H new ATOM 0 HE2 MET A 113 -6.428 2.862 10.876 1.00 1.72 H new ATOM 0 HE3 MET A 113 -7.592 4.114 11.373 1.00 1.72 H new ATOM 1376 N PRO A 114 -8.181 1.956 14.669 1.00 0.85 N ATOM 1377 CA PRO A 114 -8.351 0.668 15.364 1.00 0.78 C ATOM 1378 C PRO A 114 -7.103 0.132 16.083 1.00 0.93 C ATOM 1379 O PRO A 114 -5.977 0.537 15.785 1.00 1.15 O ATOM 1380 CB PRO A 114 -8.742 -0.315 14.264 1.00 0.47 C ATOM 1381 CG PRO A 114 -8.043 0.253 13.046 1.00 0.52 C ATOM 1382 CD PRO A 114 -8.219 1.737 13.230 1.00 0.65 C ATOM 0 HA PRO A 114 -9.086 0.798 16.158 1.00 0.78 H new ATOM 0 HB2 PRO A 114 -8.407 -1.328 14.488 1.00 0.47 H new ATOM 0 HB3 PRO A 114 -9.822 -0.360 14.127 1.00 0.47 H new ATOM 0 HG2 PRO A 114 -6.991 -0.030 13.014 1.00 0.52 H new ATOM 0 HG3 PRO A 114 -8.496 -0.097 12.118 1.00 0.52 H new ATOM 0 HD2 PRO A 114 -7.427 2.292 12.727 1.00 0.65 H new ATOM 0 HD3 PRO A 114 -9.164 2.076 12.806 1.00 0.65 H new ATOM 1390 N ALA A 115 -7.306 -0.870 16.948 1.00 0.94 N ATOM 1391 CA ALA A 115 -6.261 -1.593 17.669 1.00 1.07 C ATOM 1392 C ALA A 115 -5.480 -2.583 16.780 1.00 0.93 C ATOM 1393 O ALA A 115 -4.393 -2.259 16.298 1.00 1.40 O ATOM 1394 CB ALA A 115 -6.885 -2.271 18.898 1.00 1.25 C ATOM 0 H ALA A 115 -8.242 -1.210 17.171 1.00 0.94 H new ATOM 0 HA ALA A 115 -5.510 -0.875 17.998 1.00 1.07 H new ATOM 0 HB1 ALA A 115 -6.114 -2.814 19.445 1.00 1.25 H new ATOM 0 HB2 ALA A 115 -7.325 -1.514 19.547 1.00 1.25 H new ATOM 0 HB3 ALA A 115 -7.660 -2.967 18.576 1.00 1.25 H new ATOM 1400 N THR A 116 -6.012 -3.785 16.529 1.00 0.64 N ATOM 1401 CA THR A 116 -5.254 -4.886 15.891 1.00 0.58 C ATOM 1402 C THR A 116 -5.268 -4.868 14.359 1.00 0.47 C ATOM 1403 O THR A 116 -4.846 -5.834 13.729 1.00 0.53 O ATOM 1404 CB THR A 116 -5.614 -6.277 16.447 1.00 0.65 C ATOM 1405 OG1 THR A 116 -6.786 -6.788 15.853 1.00 0.91 O ATOM 1406 CG2 THR A 116 -5.805 -6.271 17.963 1.00 0.66 C ATOM 0 H THR A 116 -6.975 -4.029 16.758 1.00 0.64 H new ATOM 0 HA THR A 116 -4.222 -4.684 16.176 1.00 0.58 H new ATOM 0 HB THR A 116 -4.766 -6.916 16.201 1.00 0.65 H new ATOM 0 HG1 THR A 116 -6.546 -7.454 15.175 1.00 0.91 H new ATOM 0 HG21 THR A 116 -6.057 -7.276 18.302 1.00 0.66 H new ATOM 0 HG22 THR A 116 -4.883 -5.946 18.445 1.00 0.66 H new ATOM 0 HG23 THR A 116 -6.612 -5.587 18.225 1.00 0.66 H new ATOM 1414 N ALA A 117 -5.717 -3.775 13.733 1.00 0.42 N ATOM 1415 CA ALA A 117 -5.672 -3.610 12.282 1.00 0.37 C ATOM 1416 C ALA A 117 -4.256 -3.776 11.699 1.00 0.35 C ATOM 1417 O ALA A 117 -3.263 -3.391 12.318 1.00 0.38 O ATOM 1418 CB ALA A 117 -6.208 -2.228 11.922 1.00 0.38 C ATOM 0 H ALA A 117 -6.123 -2.978 14.224 1.00 0.42 H new ATOM 0 HA ALA A 117 -6.289 -4.397 11.847 1.00 0.37 H new ATOM 0 HB1 ALA A 117 -6.178 -2.096 10.840 1.00 0.38 H new ATOM 0 HB2 ALA A 117 -7.237 -2.135 12.270 1.00 0.38 H new ATOM 0 HB3 ALA A 117 -5.593 -1.464 12.398 1.00 0.38 H new ATOM 1424 N MET A 118 -4.199 -4.277 10.471 1.00 0.30 N ATOM 1425 CA MET A 118 -2.995 -4.547 9.693 1.00 0.29 C ATOM 1426 C MET A 118 -2.417 -3.245 9.106 1.00 0.30 C ATOM 1427 O MET A 118 -2.770 -2.837 7.999 1.00 0.40 O ATOM 1428 CB MET A 118 -3.425 -5.566 8.627 1.00 0.25 C ATOM 1429 CG MET A 118 -2.326 -6.030 7.680 1.00 0.29 C ATOM 1430 SD MET A 118 -0.909 -6.849 8.454 1.00 1.60 S ATOM 1431 CE MET A 118 -0.574 -8.077 7.164 1.00 0.65 C ATOM 0 H MET A 118 -5.047 -4.521 9.959 1.00 0.30 H new ATOM 0 HA MET A 118 -2.183 -4.955 10.295 1.00 0.29 H new ATOM 0 HB2 MET A 118 -3.839 -6.440 9.131 1.00 0.25 H new ATOM 0 HB3 MET A 118 -4.229 -5.129 8.035 1.00 0.25 H new ATOM 0 HG2 MET A 118 -2.764 -6.714 6.953 1.00 0.29 H new ATOM 0 HG3 MET A 118 -1.963 -5.165 7.125 1.00 0.29 H new ATOM 0 HE1 MET A 118 0.493 -8.297 7.140 1.00 0.65 H new ATOM 0 HE2 MET A 118 -1.128 -8.991 7.379 1.00 0.65 H new ATOM 0 HE3 MET A 118 -0.885 -7.683 6.197 1.00 0.65 H new ATOM 1441 N LYS A 119 -1.556 -2.551 9.858 1.00 0.30 N ATOM 1442 CA LYS A 119 -1.005 -1.218 9.517 1.00 0.31 C ATOM 1443 C LYS A 119 0.459 -1.060 9.929 1.00 0.35 C ATOM 1444 O LYS A 119 0.869 -1.608 10.957 1.00 0.47 O ATOM 1445 CB LYS A 119 -1.866 -0.125 10.167 1.00 0.34 C ATOM 1446 CG LYS A 119 -1.943 -0.175 11.701 1.00 0.39 C ATOM 1447 CD LYS A 119 -3.181 0.590 12.185 1.00 0.55 C ATOM 1448 CE LYS A 119 -3.386 0.537 13.708 1.00 0.71 C ATOM 1449 NZ LYS A 119 -2.179 0.891 14.502 1.00 1.06 N ATOM 0 H LYS A 119 -1.208 -2.905 10.749 1.00 0.30 H new ATOM 0 HA LYS A 119 -1.034 -1.119 8.432 1.00 0.31 H new ATOM 0 HB2 LYS A 119 -1.473 0.848 9.871 1.00 0.34 H new ATOM 0 HB3 LYS A 119 -2.877 -0.196 9.766 1.00 0.34 H new ATOM 0 HG2 LYS A 119 -1.989 -1.210 12.038 1.00 0.39 H new ATOM 0 HG3 LYS A 119 -1.043 0.261 12.134 1.00 0.39 H new ATOM 0 HD2 LYS A 119 -3.097 1.632 11.875 1.00 0.55 H new ATOM 0 HD3 LYS A 119 -4.064 0.181 11.694 1.00 0.55 H new ATOM 0 HE2 LYS A 119 -4.195 1.216 13.977 1.00 0.71 H new ATOM 0 HE3 LYS A 119 -3.707 -0.467 13.985 1.00 0.71 H new ATOM 0 HZ1 LYS A 119 -2.419 0.897 15.514 1.00 1.06 H new ATOM 0 HZ2 LYS A 119 -1.431 0.190 14.327 1.00 1.06 H new ATOM 0 HZ3 LYS A 119 -1.842 1.834 14.220 1.00 1.06 H new ATOM 1463 N LYS A 120 1.239 -0.306 9.148 1.00 0.31 N ATOM 1464 CA LYS A 120 2.686 -0.102 9.358 1.00 0.33 C ATOM 1465 C LYS A 120 3.210 1.123 8.601 1.00 0.33 C ATOM 1466 O LYS A 120 2.596 1.554 7.629 1.00 0.48 O ATOM 1467 CB LYS A 120 3.420 -1.375 8.909 1.00 0.50 C ATOM 1468 CG LYS A 120 4.864 -1.450 9.416 1.00 0.52 C ATOM 1469 CD LYS A 120 5.312 -2.909 9.405 1.00 0.80 C ATOM 1470 CE LYS A 120 6.786 -3.093 9.747 1.00 1.00 C ATOM 1471 NZ LYS A 120 7.164 -2.492 11.046 1.00 1.78 N ATOM 0 H LYS A 120 0.880 0.192 8.334 1.00 0.31 H new ATOM 0 HA LYS A 120 2.869 0.089 10.416 1.00 0.33 H new ATOM 0 HB2 LYS A 120 2.871 -2.247 9.264 1.00 0.50 H new ATOM 0 HB3 LYS A 120 3.421 -1.421 7.820 1.00 0.50 H new ATOM 0 HG2 LYS A 120 5.518 -0.849 8.784 1.00 0.52 H new ATOM 0 HG3 LYS A 120 4.932 -1.042 10.424 1.00 0.52 H new ATOM 0 HD2 LYS A 120 4.709 -3.472 10.117 1.00 0.80 H new ATOM 0 HD3 LYS A 120 5.120 -3.333 8.419 1.00 0.80 H new ATOM 0 HE2 LYS A 120 7.017 -4.158 9.766 1.00 1.00 H new ATOM 0 HE3 LYS A 120 7.393 -2.649 8.958 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 8.165 -2.695 11.244 1.00 1.78 H new ATOM 0 HZ2 LYS A 120 7.020 -1.463 11.007 1.00 1.78 H new ATOM 0 HZ3 LYS A 120 6.573 -2.896 11.800 1.00 1.78 H new ATOM 1485 N LEU A 121 4.361 1.641 9.031 1.00 0.33 N ATOM 1486 CA LEU A 121 5.131 2.669 8.318 1.00 0.37 C ATOM 1487 C LEU A 121 6.350 2.092 7.570 1.00 0.43 C ATOM 1488 O LEU A 121 6.983 1.165 8.077 1.00 0.47 O ATOM 1489 CB LEU A 121 5.544 3.796 9.279 1.00 0.38 C ATOM 1490 CG LEU A 121 4.330 4.541 9.868 1.00 0.36 C ATOM 1491 CD1 LEU A 121 3.959 4.070 11.272 1.00 0.41 C ATOM 1492 CD2 LEU A 121 4.570 6.046 9.911 1.00 0.42 C ATOM 0 H LEU A 121 4.797 1.352 9.907 1.00 0.33 H new ATOM 0 HA LEU A 121 4.476 3.086 7.553 1.00 0.37 H new ATOM 0 HB2 LEU A 121 6.139 3.378 10.091 1.00 0.38 H new ATOM 0 HB3 LEU A 121 6.181 4.505 8.750 1.00 0.38 H new ATOM 0 HG LEU A 121 3.501 4.310 9.200 1.00 0.36 H new ATOM 0 HD11 LEU A 121 3.097 4.634 11.629 1.00 0.41 H new ATOM 0 HD12 LEU A 121 3.713 3.008 11.246 1.00 0.41 H new ATOM 0 HD13 LEU A 121 4.802 4.231 11.944 1.00 0.41 H new ATOM 0 HD21 LEU A 121 3.695 6.542 10.331 1.00 0.42 H new ATOM 0 HD22 LEU A 121 5.441 6.258 10.532 1.00 0.42 H new ATOM 0 HD23 LEU A 121 4.746 6.415 8.901 1.00 0.42 H new ATOM 1504 N THR A 122 6.725 2.639 6.406 1.00 0.49 N ATOM 1505 CA THR A 122 7.955 2.219 5.691 1.00 0.56 C ATOM 1506 C THR A 122 9.231 2.662 6.417 1.00 0.57 C ATOM 1507 O THR A 122 9.295 3.767 6.962 1.00 0.60 O ATOM 1508 CB THR A 122 7.995 2.639 4.205 1.00 0.67 C ATOM 1509 OG1 THR A 122 7.562 3.965 4.028 1.00 0.69 O ATOM 1510 CG2 THR A 122 7.137 1.765 3.286 1.00 0.78 C ATOM 0 H THR A 122 6.199 3.374 5.933 1.00 0.49 H new ATOM 0 HA THR A 122 7.918 1.130 5.699 1.00 0.56 H new ATOM 0 HB THR A 122 9.043 2.521 3.929 1.00 0.67 H new ATOM 0 HG1 THR A 122 7.602 4.198 3.077 1.00 0.69 H new ATOM 0 HG21 THR A 122 7.219 2.125 2.260 1.00 0.78 H new ATOM 0 HG22 THR A 122 7.484 0.733 3.337 1.00 0.78 H new ATOM 0 HG23 THR A 122 6.096 1.814 3.605 1.00 0.78 H new ATOM 1518 N GLU A 123 10.245 1.787 6.447 1.00 0.57 N ATOM 1519 CA GLU A 123 11.513 1.985 7.190 1.00 0.66 C ATOM 1520 C GLU A 123 12.591 2.760 6.402 1.00 0.65 C ATOM 1521 O GLU A 123 12.919 3.901 6.722 1.00 0.66 O ATOM 1522 CB GLU A 123 12.055 0.643 7.735 1.00 0.74 C ATOM 1523 CG GLU A 123 12.121 -0.518 6.720 1.00 0.86 C ATOM 1524 CD GLU A 123 13.501 -1.167 6.644 1.00 1.60 C ATOM 1525 OE1 GLU A 123 14.338 -0.700 5.836 1.00 3.12 O ATOM 1526 OE2 GLU A 123 13.760 -2.173 7.346 1.00 1.73 O ATOM 0 H GLU A 123 10.213 0.899 5.946 1.00 0.57 H new ATOM 0 HA GLU A 123 11.264 2.626 8.036 1.00 0.66 H new ATOM 0 HB2 GLU A 123 13.056 0.812 8.131 1.00 0.74 H new ATOM 0 HB3 GLU A 123 11.429 0.333 8.572 1.00 0.74 H new ATOM 0 HG2 GLU A 123 11.385 -1.274 6.993 1.00 0.86 H new ATOM 0 HG3 GLU A 123 11.846 -0.146 5.733 1.00 0.86 H new ATOM 1533 N ALA A 124 13.140 2.136 5.361 1.00 0.74 N ATOM 1534 CA ALA A 124 14.019 2.704 4.341 1.00 0.75 C ATOM 1535 C ALA A 124 13.915 1.859 3.057 1.00 0.92 C ATOM 1536 O ALA A 124 13.818 2.402 1.954 1.00 1.15 O ATOM 1537 CB ALA A 124 15.461 2.714 4.867 1.00 0.78 C ATOM 0 H ALA A 124 12.968 1.144 5.197 1.00 0.74 H new ATOM 0 HA ALA A 124 13.722 3.728 4.113 1.00 0.75 H new ATOM 0 HB1 ALA A 124 16.122 3.137 4.110 1.00 0.78 H new ATOM 0 HB2 ALA A 124 15.514 3.318 5.773 1.00 0.78 H new ATOM 0 HB3 ALA A 124 15.773 1.694 5.092 1.00 0.78 H new ATOM 1543 N GLU A 125 13.871 0.530 3.205 1.00 1.04 N ATOM 1544 CA GLU A 125 13.742 -0.457 2.121 1.00 1.41 C ATOM 1545 C GLU A 125 12.285 -0.851 1.793 1.00 1.36 C ATOM 1546 O GLU A 125 12.061 -1.515 0.782 1.00 1.98 O ATOM 1547 CB GLU A 125 14.558 -1.708 2.495 1.00 1.69 C ATOM 1548 CG GLU A 125 16.076 -1.476 2.469 1.00 1.98 C ATOM 1549 CD GLU A 125 16.852 -2.742 2.860 1.00 3.39 C ATOM 1550 OE1 GLU A 125 17.145 -2.925 4.066 1.00 4.28 O ATOM 1551 OE2 GLU A 125 17.222 -3.546 1.970 1.00 4.25 O ATOM 0 H GLU A 125 13.927 0.091 4.124 1.00 1.04 H new ATOM 0 HA GLU A 125 14.127 0.012 1.215 1.00 1.41 H new ATOM 0 HB2 GLU A 125 14.265 -2.039 3.491 1.00 1.69 H new ATOM 0 HB3 GLU A 125 14.309 -2.515 1.805 1.00 1.69 H new ATOM 0 HG2 GLU A 125 16.378 -1.158 1.471 1.00 1.98 H new ATOM 0 HG3 GLU A 125 16.332 -0.667 3.153 1.00 1.98 H new ATOM 1558 N GLY A 126 11.306 -0.461 2.621 1.00 0.91 N ATOM 1559 CA GLY A 126 9.875 -0.769 2.469 1.00 0.74 C ATOM 1560 C GLY A 126 9.186 -1.020 3.819 1.00 0.58 C ATOM 1561 O GLY A 126 9.640 -0.530 4.849 1.00 0.63 O ATOM 0 H GLY A 126 11.496 0.101 3.450 1.00 0.91 H new ATOM 0 HA2 GLY A 126 9.380 0.057 1.959 1.00 0.74 H new ATOM 0 HA3 GLY A 126 9.760 -1.649 1.836 1.00 0.74 H new ATOM 1565 N ALA A 127 8.075 -1.754 3.822 1.00 0.52 N ATOM 1566 CA ALA A 127 7.411 -2.322 5.006 1.00 0.45 C ATOM 1567 C ALA A 127 6.888 -3.736 4.688 1.00 0.43 C ATOM 1568 O ALA A 127 6.146 -3.906 3.716 1.00 0.42 O ATOM 1569 CB ALA A 127 6.267 -1.412 5.474 1.00 0.41 C ATOM 0 H ALA A 127 7.584 -1.983 2.958 1.00 0.52 H new ATOM 0 HA ALA A 127 8.137 -2.392 5.816 1.00 0.45 H new ATOM 0 HB1 ALA A 127 5.789 -1.850 6.350 1.00 0.41 H new ATOM 0 HB2 ALA A 127 6.665 -0.430 5.730 1.00 0.41 H new ATOM 0 HB3 ALA A 127 5.534 -1.309 4.674 1.00 0.41 H new ATOM 1575 N LYS A 128 7.234 -4.732 5.513 1.00 0.44 N ATOM 1576 CA LYS A 128 6.742 -6.120 5.416 1.00 0.44 C ATOM 1577 C LYS A 128 5.315 -6.251 5.959 1.00 0.34 C ATOM 1578 O LYS A 128 4.984 -5.672 6.994 1.00 0.44 O ATOM 1579 CB LYS A 128 7.704 -7.052 6.176 1.00 0.65 C ATOM 1580 CG LYS A 128 7.308 -8.539 6.097 1.00 0.95 C ATOM 1581 CD LYS A 128 8.257 -9.424 6.913 1.00 0.98 C ATOM 1582 CE LYS A 128 7.805 -10.886 6.849 1.00 0.98 C ATOM 1583 NZ LYS A 128 8.630 -11.761 7.713 1.00 1.39 N ATOM 0 H LYS A 128 7.882 -4.595 6.289 1.00 0.44 H new ATOM 0 HA LYS A 128 6.711 -6.407 4.365 1.00 0.44 H new ATOM 0 HB2 LYS A 128 8.710 -6.930 5.773 1.00 0.65 H new ATOM 0 HB3 LYS A 128 7.740 -6.749 7.222 1.00 0.65 H new ATOM 0 HG2 LYS A 128 6.289 -8.664 6.463 1.00 0.95 H new ATOM 0 HG3 LYS A 128 7.314 -8.862 5.056 1.00 0.95 H new ATOM 0 HD2 LYS A 128 9.272 -9.333 6.527 1.00 0.98 H new ATOM 0 HD3 LYS A 128 8.278 -9.088 7.950 1.00 0.98 H new ATOM 0 HE2 LYS A 128 6.761 -10.956 7.154 1.00 0.98 H new ATOM 0 HE3 LYS A 128 7.861 -11.238 5.819 1.00 0.98 H new ATOM 0 HZ1 LYS A 128 8.290 -12.741 7.640 1.00 1.39 H new ATOM 0 HZ2 LYS A 128 9.623 -11.715 7.407 1.00 1.39 H new ATOM 0 HZ3 LYS A 128 8.557 -11.442 8.700 1.00 1.39 H new ATOM 1597 N PHE A 129 4.487 -7.040 5.279 1.00 0.34 N ATOM 1598 CA PHE A 129 3.161 -7.478 5.719 1.00 0.32 C ATOM 1599 C PHE A 129 3.054 -9.000 5.560 1.00 0.34 C ATOM 1600 O PHE A 129 3.110 -9.525 4.450 1.00 0.45 O ATOM 1601 CB PHE A 129 2.059 -6.747 4.929 1.00 0.32 C ATOM 1602 CG PHE A 129 1.875 -5.285 5.288 1.00 0.32 C ATOM 1603 CD1 PHE A 129 2.877 -4.350 4.991 1.00 1.90 C ATOM 1604 CD2 PHE A 129 0.715 -4.854 5.953 1.00 1.87 C ATOM 1605 CE1 PHE A 129 2.761 -3.030 5.442 1.00 1.93 C ATOM 1606 CE2 PHE A 129 0.579 -3.523 6.381 1.00 1.86 C ATOM 1607 CZ PHE A 129 1.615 -2.609 6.137 1.00 0.35 C ATOM 0 H PHE A 129 4.733 -7.410 4.361 1.00 0.34 H new ATOM 0 HA PHE A 129 3.023 -7.227 6.771 1.00 0.32 H new ATOM 0 HB2 PHE A 129 2.287 -6.818 3.866 1.00 0.32 H new ATOM 0 HB3 PHE A 129 1.114 -7.266 5.088 1.00 0.32 H new ATOM 0 HD1 PHE A 129 3.739 -4.649 4.414 1.00 1.90 H new ATOM 0 HD2 PHE A 129 -0.084 -5.557 6.138 1.00 1.87 H new ATOM 0 HE1 PHE A 129 3.560 -2.328 5.254 1.00 1.93 H new ATOM 0 HE2 PHE A 129 -0.317 -3.206 6.894 1.00 1.86 H new ATOM 0 HZ PHE A 129 1.532 -1.589 6.481 1.00 0.35 H new ATOM 1617 N ASN A 130 2.891 -9.715 6.667 1.00 0.40 N ATOM 1618 CA ASN A 130 2.688 -11.161 6.706 1.00 0.45 C ATOM 1619 C ASN A 130 1.281 -11.534 6.208 1.00 0.47 C ATOM 1620 O ASN A 130 0.279 -11.208 6.843 1.00 0.65 O ATOM 1621 CB ASN A 130 2.945 -11.592 8.160 1.00 0.60 C ATOM 1622 CG ASN A 130 2.473 -12.983 8.523 1.00 1.06 C ATOM 1623 OD1 ASN A 130 1.920 -13.194 9.593 1.00 2.88 O ATOM 1624 ND2 ASN A 130 2.662 -13.972 7.681 1.00 1.27 N ATOM 0 H ASN A 130 2.896 -9.291 7.595 1.00 0.40 H new ATOM 0 HA ASN A 130 3.371 -11.686 6.038 1.00 0.45 H new ATOM 0 HB2 ASN A 130 4.016 -11.529 8.355 1.00 0.60 H new ATOM 0 HB3 ASN A 130 2.457 -10.878 8.823 1.00 0.60 H new ATOM 0 HD21 ASN A 130 2.348 -14.913 7.920 1.00 1.27 H new ATOM 0 HD22 ASN A 130 3.123 -13.800 6.787 1.00 1.27 H new ATOM 1631 N THR A 131 1.210 -12.255 5.087 1.00 0.44 N ATOM 1632 CA THR A 131 -0.043 -12.654 4.426 1.00 0.44 C ATOM 1633 C THR A 131 -0.432 -14.118 4.632 1.00 0.47 C ATOM 1634 O THR A 131 -1.541 -14.520 4.271 1.00 0.56 O ATOM 1635 CB THR A 131 -0.008 -12.323 2.927 1.00 0.46 C ATOM 1636 OG1 THR A 131 1.216 -12.715 2.355 1.00 0.51 O ATOM 1637 CG2 THR A 131 -0.153 -10.826 2.693 1.00 0.52 C ATOM 0 H THR A 131 2.041 -12.588 4.598 1.00 0.44 H new ATOM 0 HA THR A 131 -0.818 -12.065 4.917 1.00 0.44 H new ATOM 0 HB THR A 131 -0.837 -12.862 2.469 1.00 0.46 H new ATOM 0 HG1 THR A 131 1.216 -12.496 1.400 1.00 0.51 H new ATOM 0 HG21 THR A 131 -0.125 -10.621 1.623 1.00 0.52 H new ATOM 0 HG22 THR A 131 -1.103 -10.484 3.103 1.00 0.52 H new ATOM 0 HG23 THR A 131 0.665 -10.300 3.185 1.00 0.52 H new ATOM 1645 N ALA A 132 0.430 -14.913 5.271 1.00 0.45 N ATOM 1646 CA ALA A 132 0.211 -16.335 5.547 1.00 0.47 C ATOM 1647 C ALA A 132 -1.099 -16.645 6.302 1.00 0.52 C ATOM 1648 O ALA A 132 -1.636 -17.741 6.150 1.00 0.67 O ATOM 1649 CB ALA A 132 1.395 -16.833 6.376 1.00 0.51 C ATOM 0 H ALA A 132 1.326 -14.575 5.621 1.00 0.45 H new ATOM 0 HA ALA A 132 0.125 -16.841 4.586 1.00 0.47 H new ATOM 0 HB1 ALA A 132 1.263 -17.892 6.600 1.00 0.51 H new ATOM 0 HB2 ALA A 132 2.318 -16.693 5.813 1.00 0.51 H new ATOM 0 HB3 ALA A 132 1.450 -16.270 7.307 1.00 0.51 H new ATOM 1655 N ASN A 133 -1.609 -15.703 7.108 1.00 0.57 N ATOM 1656 CA ASN A 133 -2.820 -15.884 7.921 1.00 0.70 C ATOM 1657 C ASN A 133 -4.116 -15.458 7.200 1.00 0.67 C ATOM 1658 O ASN A 133 -5.207 -15.806 7.662 1.00 0.78 O ATOM 1659 CB ASN A 133 -2.691 -15.190 9.298 1.00 0.91 C ATOM 1660 CG ASN A 133 -1.285 -14.811 9.718 1.00 0.91 C ATOM 1661 OD1 ASN A 133 -0.536 -15.585 10.303 1.00 1.56 O ATOM 1662 ND2 ASN A 133 -0.874 -13.613 9.376 1.00 2.25 N ATOM 0 H ASN A 133 -1.186 -14.781 7.215 1.00 0.57 H new ATOM 0 HA ASN A 133 -2.905 -16.958 8.086 1.00 0.70 H new ATOM 0 HB2 ASN A 133 -3.302 -14.287 9.287 1.00 0.91 H new ATOM 0 HB3 ASN A 133 -3.111 -15.850 10.057 1.00 0.91 H new ATOM 0 HD21 ASN A 133 0.077 -13.318 9.597 1.00 2.25 H new ATOM 0 HD22 ASN A 133 -1.506 -12.977 8.889 1.00 2.25 H new ATOM 1669 N LEU A 134 -4.041 -14.708 6.089 1.00 0.56 N ATOM 1670 CA LEU A 134 -5.223 -14.320 5.321 1.00 0.56 C ATOM 1671 C LEU A 134 -5.805 -15.480 4.497 1.00 0.64 C ATOM 1672 O LEU A 134 -5.051 -16.320 4.001 1.00 0.71 O ATOM 1673 CB LEU A 134 -4.897 -13.159 4.358 1.00 0.51 C ATOM 1674 CG LEU A 134 -4.811 -11.737 4.934 1.00 0.47 C ATOM 1675 CD1 LEU A 134 -5.768 -11.469 6.094 1.00 0.54 C ATOM 1676 CD2 LEU A 134 -3.384 -11.396 5.331 1.00 0.44 C ATOM 0 H LEU A 134 -3.163 -14.358 5.704 1.00 0.56 H new ATOM 0 HA LEU A 134 -5.966 -14.010 6.056 1.00 0.56 H new ATOM 0 HB2 LEU A 134 -3.944 -13.382 3.879 1.00 0.51 H new ATOM 0 HB3 LEU A 134 -5.654 -13.155 3.574 1.00 0.51 H new ATOM 0 HG LEU A 134 -5.132 -11.079 4.126 1.00 0.47 H new ATOM 0 HD11 LEU A 134 -5.642 -10.443 6.440 1.00 0.54 H new ATOM 0 HD12 LEU A 134 -6.795 -11.615 5.760 1.00 0.54 H new ATOM 0 HD13 LEU A 134 -5.551 -12.157 6.911 1.00 0.54 H new ATOM 0 HD21 LEU A 134 -3.351 -10.384 5.736 1.00 0.44 H new ATOM 0 HD22 LEU A 134 -3.038 -12.101 6.087 1.00 0.44 H new ATOM 0 HD23 LEU A 134 -2.738 -11.458 4.455 1.00 0.44 H new ATOM 1688 N PRO A 135 -7.134 -15.515 4.294 1.00 0.66 N ATOM 1689 CA PRO A 135 -7.746 -16.402 3.317 1.00 0.73 C ATOM 1690 C PRO A 135 -7.529 -15.879 1.888 1.00 0.68 C ATOM 1691 O PRO A 135 -7.174 -14.719 1.661 1.00 0.60 O ATOM 1692 CB PRO A 135 -9.232 -16.449 3.670 1.00 0.77 C ATOM 1693 CG PRO A 135 -9.484 -15.073 4.296 1.00 0.70 C ATOM 1694 CD PRO A 135 -8.146 -14.697 4.948 1.00 0.64 C ATOM 0 HA PRO A 135 -7.302 -17.397 3.346 1.00 0.73 H new ATOM 0 HB2 PRO A 135 -9.851 -16.610 2.787 1.00 0.77 H new ATOM 0 HB3 PRO A 135 -9.455 -17.256 4.368 1.00 0.77 H new ATOM 0 HG2 PRO A 135 -9.778 -14.342 3.543 1.00 0.70 H new ATOM 0 HG3 PRO A 135 -10.287 -15.113 5.032 1.00 0.70 H new ATOM 0 HD2 PRO A 135 -7.933 -13.636 4.817 1.00 0.64 H new ATOM 0 HD3 PRO A 135 -8.168 -14.888 6.021 1.00 0.64 H new ATOM 1702 N ALA A 136 -7.812 -16.736 0.914 1.00 0.76 N ATOM 1703 CA ALA A 136 -7.738 -16.452 -0.507 1.00 0.79 C ATOM 1704 C ALA A 136 -8.906 -15.538 -0.910 1.00 0.84 C ATOM 1705 O ALA A 136 -10.034 -15.999 -1.128 1.00 1.13 O ATOM 1706 CB ALA A 136 -7.752 -17.811 -1.206 1.00 0.88 C ATOM 0 H ALA A 136 -8.113 -17.691 1.107 1.00 0.76 H new ATOM 0 HA ALA A 136 -6.835 -15.912 -0.793 1.00 0.79 H new ATOM 0 HB1 ALA A 136 -7.698 -17.666 -2.285 1.00 0.88 H new ATOM 0 HB2 ALA A 136 -6.896 -18.399 -0.876 1.00 0.88 H new ATOM 0 HB3 ALA A 136 -8.672 -18.339 -0.956 1.00 0.88 H new ATOM 1712 N ALA A 137 -8.644 -14.232 -0.931 1.00 0.65 N ATOM 1713 CA ALA A 137 -9.601 -13.197 -1.300 1.00 0.62 C ATOM 1714 C ALA A 137 -8.891 -11.953 -1.881 1.00 0.55 C ATOM 1715 O ALA A 137 -7.657 -11.871 -1.886 1.00 0.57 O ATOM 1716 CB ALA A 137 -10.426 -12.839 -0.051 1.00 0.62 C ATOM 0 H ALA A 137 -7.729 -13.856 -0.683 1.00 0.65 H new ATOM 0 HA ALA A 137 -10.261 -13.569 -2.084 1.00 0.62 H new ATOM 0 HB1 ALA A 137 -11.151 -12.065 -0.303 1.00 0.62 H new ATOM 0 HB2 ALA A 137 -10.951 -13.725 0.305 1.00 0.62 H new ATOM 0 HB3 ALA A 137 -9.761 -12.473 0.731 1.00 0.62 H new ATOM 1722 N LYS A 138 -9.669 -10.967 -2.343 1.00 0.52 N ATOM 1723 CA LYS A 138 -9.194 -9.622 -2.704 1.00 0.47 C ATOM 1724 C LYS A 138 -9.165 -8.698 -1.479 1.00 0.43 C ATOM 1725 O LYS A 138 -9.986 -8.806 -0.563 1.00 0.48 O ATOM 1726 CB LYS A 138 -10.048 -9.019 -3.831 1.00 0.53 C ATOM 1727 CG LYS A 138 -9.812 -9.692 -5.198 1.00 0.59 C ATOM 1728 CD LYS A 138 -10.869 -9.293 -6.240 1.00 0.81 C ATOM 1729 CE LYS A 138 -10.934 -7.775 -6.470 1.00 2.16 C ATOM 1730 NZ LYS A 138 -12.196 -7.382 -7.133 1.00 2.76 N ATOM 0 H LYS A 138 -10.673 -11.084 -2.480 1.00 0.52 H new ATOM 0 HA LYS A 138 -8.173 -9.717 -3.073 1.00 0.47 H new ATOM 0 HB2 LYS A 138 -11.102 -9.108 -3.567 1.00 0.53 H new ATOM 0 HB3 LYS A 138 -9.829 -7.955 -3.915 1.00 0.53 H new ATOM 0 HG2 LYS A 138 -8.823 -9.421 -5.567 1.00 0.59 H new ATOM 0 HG3 LYS A 138 -9.820 -10.775 -5.073 1.00 0.59 H new ATOM 0 HD2 LYS A 138 -10.647 -9.790 -7.184 1.00 0.81 H new ATOM 0 HD3 LYS A 138 -11.846 -9.649 -5.914 1.00 0.81 H new ATOM 0 HE2 LYS A 138 -10.847 -7.257 -5.515 1.00 2.16 H new ATOM 0 HE3 LYS A 138 -10.088 -7.462 -7.081 1.00 2.16 H new ATOM 0 HZ1 LYS A 138 -12.208 -6.352 -7.274 1.00 2.76 H new ATOM 0 HZ2 LYS A 138 -12.267 -7.858 -8.055 1.00 2.76 H new ATOM 0 HZ3 LYS A 138 -13.002 -7.660 -6.537 1.00 2.76 H new ATOM 1744 N TYR A 139 -8.235 -7.750 -1.507 1.00 0.37 N ATOM 1745 CA TYR A 139 -7.922 -6.785 -0.453 1.00 0.32 C ATOM 1746 C TYR A 139 -7.584 -5.423 -1.080 1.00 0.31 C ATOM 1747 O TYR A 139 -7.440 -5.291 -2.300 1.00 0.36 O ATOM 1748 CB TYR A 139 -6.739 -7.314 0.384 1.00 0.31 C ATOM 1749 CG TYR A 139 -6.976 -8.660 1.042 1.00 0.33 C ATOM 1750 CD1 TYR A 139 -7.630 -8.725 2.286 1.00 0.36 C ATOM 1751 CD2 TYR A 139 -6.566 -9.845 0.398 1.00 0.40 C ATOM 1752 CE1 TYR A 139 -7.914 -9.978 2.860 1.00 0.39 C ATOM 1753 CE2 TYR A 139 -6.846 -11.097 0.977 1.00 0.43 C ATOM 1754 CZ TYR A 139 -7.545 -11.159 2.196 1.00 0.40 C ATOM 1755 OH TYR A 139 -7.893 -12.347 2.740 1.00 0.44 O ATOM 0 H TYR A 139 -7.636 -7.625 -2.323 1.00 0.37 H new ATOM 0 HA TYR A 139 -8.784 -6.655 0.201 1.00 0.32 H new ATOM 0 HB2 TYR A 139 -5.862 -7.389 -0.259 1.00 0.31 H new ATOM 0 HB3 TYR A 139 -6.505 -6.583 1.158 1.00 0.31 H new ATOM 0 HD1 TYR A 139 -7.913 -7.817 2.798 1.00 0.36 H new ATOM 0 HD2 TYR A 139 -6.036 -9.792 -0.542 1.00 0.40 H new ATOM 0 HE1 TYR A 139 -8.417 -10.032 3.814 1.00 0.39 H new ATOM 0 HE2 TYR A 139 -6.526 -12.005 0.488 1.00 0.43 H new ATOM 0 HH TYR A 139 -7.543 -13.076 2.186 1.00 0.44 H new ATOM 1765 N LYS A 140 -7.438 -4.397 -0.242 1.00 0.28 N ATOM 1766 CA LYS A 140 -7.034 -3.040 -0.651 1.00 0.29 C ATOM 1767 C LYS A 140 -6.103 -2.387 0.373 1.00 0.28 C ATOM 1768 O LYS A 140 -6.173 -2.717 1.556 1.00 0.35 O ATOM 1769 CB LYS A 140 -8.272 -2.153 -0.908 1.00 0.32 C ATOM 1770 CG LYS A 140 -9.104 -2.550 -2.127 1.00 0.42 C ATOM 1771 CD LYS A 140 -10.263 -1.570 -2.322 1.00 0.43 C ATOM 1772 CE LYS A 140 -11.160 -2.151 -3.422 1.00 0.57 C ATOM 1773 NZ LYS A 140 -12.369 -1.331 -3.671 1.00 1.64 N ATOM 0 H LYS A 140 -7.599 -4.481 0.762 1.00 0.28 H new ATOM 0 HA LYS A 140 -6.476 -3.136 -1.583 1.00 0.29 H new ATOM 0 HB2 LYS A 140 -8.911 -2.181 -0.025 1.00 0.32 H new ATOM 0 HB3 LYS A 140 -7.943 -1.121 -1.031 1.00 0.32 H new ATOM 0 HG2 LYS A 140 -8.475 -2.561 -3.017 1.00 0.42 H new ATOM 0 HG3 LYS A 140 -9.491 -3.561 -1.998 1.00 0.42 H new ATOM 0 HD2 LYS A 140 -10.822 -1.444 -1.395 1.00 0.43 H new ATOM 0 HD3 LYS A 140 -9.892 -0.585 -2.607 1.00 0.43 H new ATOM 0 HE2 LYS A 140 -10.587 -2.234 -4.345 1.00 0.57 H new ATOM 0 HE3 LYS A 140 -11.462 -3.160 -3.142 1.00 0.57 H new ATOM 0 HZ1 LYS A 140 -12.714 -1.505 -4.637 1.00 1.64 H new ATOM 0 HZ2 LYS A 140 -13.110 -1.588 -2.987 1.00 1.64 H new ATOM 0 HZ3 LYS A 140 -12.133 -0.324 -3.564 1.00 1.64 H new ATOM 1787 N ILE A 141 -5.270 -1.434 -0.053 1.00 0.28 N ATOM 1788 CA ILE A 141 -4.417 -0.624 0.841 1.00 0.28 C ATOM 1789 C ILE A 141 -4.799 0.858 0.761 1.00 0.32 C ATOM 1790 O ILE A 141 -4.978 1.404 -0.331 1.00 0.40 O ATOM 1791 CB ILE A 141 -2.904 -0.846 0.595 1.00 0.29 C ATOM 1792 CG1 ILE A 141 -2.460 -2.304 0.865 1.00 0.29 C ATOM 1793 CG2 ILE A 141 -2.044 0.059 1.496 1.00 0.28 C ATOM 1794 CD1 ILE A 141 -2.462 -3.175 -0.389 1.00 0.38 C ATOM 0 H ILE A 141 -5.163 -1.195 -1.039 1.00 0.28 H new ATOM 0 HA ILE A 141 -4.604 -0.967 1.858 1.00 0.28 H new ATOM 0 HB ILE A 141 -2.753 -0.604 -0.457 1.00 0.29 H new ATOM 0 HG12 ILE A 141 -1.458 -2.298 1.294 1.00 0.29 H new ATOM 0 HG13 ILE A 141 -3.123 -2.747 1.608 1.00 0.29 H new ATOM 0 HG21 ILE A 141 -0.989 -0.125 1.295 1.00 0.28 H new ATOM 0 HG22 ILE A 141 -2.276 1.104 1.290 1.00 0.28 H new ATOM 0 HG23 ILE A 141 -2.258 -0.160 2.542 1.00 0.28 H new ATOM 0 HD11 ILE A 141 -2.141 -4.184 -0.131 1.00 0.38 H new ATOM 0 HD12 ILE A 141 -3.468 -3.209 -0.806 1.00 0.38 H new ATOM 0 HD13 ILE A 141 -1.778 -2.754 -1.126 1.00 0.38 H new ATOM 1806 N TYR A 142 -4.875 1.492 1.933 1.00 0.30 N ATOM 1807 CA TYR A 142 -5.193 2.907 2.147 1.00 0.34 C ATOM 1808 C TYR A 142 -4.052 3.609 2.897 1.00 0.37 C ATOM 1809 O TYR A 142 -3.457 3.022 3.798 1.00 0.46 O ATOM 1810 CB TYR A 142 -6.515 3.013 2.920 1.00 0.35 C ATOM 1811 CG TYR A 142 -7.743 2.751 2.071 1.00 0.34 C ATOM 1812 CD1 TYR A 142 -8.085 1.446 1.655 1.00 1.81 C ATOM 1813 CD2 TYR A 142 -8.542 3.838 1.681 1.00 1.75 C ATOM 1814 CE1 TYR A 142 -9.195 1.236 0.821 1.00 1.85 C ATOM 1815 CE2 TYR A 142 -9.662 3.629 0.862 1.00 1.73 C ATOM 1816 CZ TYR A 142 -9.972 2.334 0.406 1.00 0.42 C ATOM 1817 OH TYR A 142 -11.009 2.145 -0.443 1.00 0.53 O ATOM 0 H TYR A 142 -4.706 1.002 2.812 1.00 0.30 H new ATOM 0 HA TYR A 142 -5.305 3.406 1.185 1.00 0.34 H new ATOM 0 HB2 TYR A 142 -6.499 2.304 3.748 1.00 0.35 H new ATOM 0 HB3 TYR A 142 -6.592 4.009 3.355 1.00 0.35 H new ATOM 0 HD1 TYR A 142 -7.490 0.605 1.980 1.00 1.81 H new ATOM 0 HD2 TYR A 142 -8.294 4.836 2.012 1.00 1.75 H new ATOM 0 HE1 TYR A 142 -9.451 0.237 0.500 1.00 1.85 H new ATOM 0 HE2 TYR A 142 -10.287 4.463 0.581 1.00 1.73 H new ATOM 0 HH TYR A 142 -11.441 3.005 -0.628 1.00 0.53 H new ATOM 1827 N GLU A 143 -3.746 4.862 2.554 1.00 0.38 N ATOM 1828 CA GLU A 143 -2.629 5.627 3.134 1.00 0.42 C ATOM 1829 C GLU A 143 -3.154 6.737 4.056 1.00 0.47 C ATOM 1830 O GLU A 143 -3.871 7.632 3.610 1.00 0.66 O ATOM 1831 CB GLU A 143 -1.742 6.173 2.003 1.00 0.56 C ATOM 1832 CG GLU A 143 -0.393 6.692 2.514 1.00 0.71 C ATOM 1833 CD GLU A 143 0.433 7.290 1.373 1.00 0.95 C ATOM 1834 OE1 GLU A 143 0.871 6.539 0.475 1.00 2.19 O ATOM 1835 OE2 GLU A 143 0.667 8.522 1.368 1.00 1.69 O ATOM 0 H GLU A 143 -4.273 5.386 1.855 1.00 0.38 H new ATOM 0 HA GLU A 143 -2.016 4.973 3.754 1.00 0.42 H new ATOM 0 HB2 GLU A 143 -1.570 5.386 1.268 1.00 0.56 H new ATOM 0 HB3 GLU A 143 -2.267 6.979 1.490 1.00 0.56 H new ATOM 0 HG2 GLU A 143 -0.557 7.447 3.283 1.00 0.71 H new ATOM 0 HG3 GLU A 143 0.161 5.877 2.980 1.00 0.71 H new ATOM 1842 N ILE A 144 -2.814 6.688 5.349 1.00 0.56 N ATOM 1843 CA ILE A 144 -3.380 7.584 6.373 1.00 0.60 C ATOM 1844 C ILE A 144 -2.265 8.487 6.904 1.00 0.72 C ATOM 1845 O ILE A 144 -1.338 8.011 7.562 1.00 0.87 O ATOM 1846 CB ILE A 144 -4.053 6.758 7.498 1.00 0.63 C ATOM 1847 CG1 ILE A 144 -5.048 5.685 6.986 1.00 0.59 C ATOM 1848 CG2 ILE A 144 -4.745 7.691 8.508 1.00 0.72 C ATOM 1849 CD1 ILE A 144 -6.238 6.193 6.159 1.00 0.55 C ATOM 0 H ILE A 144 -2.135 6.023 5.720 1.00 0.56 H new ATOM 0 HA ILE A 144 -4.157 8.214 5.940 1.00 0.60 H new ATOM 0 HB ILE A 144 -3.248 6.210 7.988 1.00 0.63 H new ATOM 0 HG12 ILE A 144 -4.494 4.967 6.381 1.00 0.59 H new ATOM 0 HG13 ILE A 144 -5.438 5.143 7.847 1.00 0.59 H new ATOM 0 HG21 ILE A 144 -5.213 7.096 9.292 1.00 0.72 H new ATOM 0 HG22 ILE A 144 -4.007 8.359 8.952 1.00 0.72 H new ATOM 0 HG23 ILE A 144 -5.506 8.280 7.997 1.00 0.72 H new ATOM 0 HD11 ILE A 144 -6.860 5.349 5.860 1.00 0.55 H new ATOM 0 HD12 ILE A 144 -6.829 6.885 6.759 1.00 0.55 H new ATOM 0 HD13 ILE A 144 -5.871 6.706 5.270 1.00 0.55 H new ATOM 1861 N HIS A 145 -2.330 9.796 6.654 1.00 0.81 N ATOM 1862 CA HIS A 145 -1.264 10.734 7.037 1.00 0.96 C ATOM 1863 C HIS A 145 -1.233 11.028 8.548 1.00 0.91 C ATOM 1864 O HIS A 145 -0.174 11.391 9.062 1.00 1.19 O ATOM 1865 CB HIS A 145 -1.361 12.022 6.199 1.00 1.24 C ATOM 1866 CG HIS A 145 -0.405 12.087 5.029 1.00 1.64 C ATOM 1867 ND1 HIS A 145 0.479 13.113 4.779 1.00 2.73 N ATOM 1868 CD2 HIS A 145 -0.252 11.178 4.015 1.00 2.41 C ATOM 1869 CE1 HIS A 145 1.165 12.827 3.663 1.00 3.58 C ATOM 1870 NE2 HIS A 145 0.729 11.669 3.138 1.00 3.44 N ATOM 0 H HIS A 145 -3.119 10.238 6.182 1.00 0.81 H new ATOM 0 HA HIS A 145 -0.312 10.251 6.818 1.00 0.96 H new ATOM 0 HB2 HIS A 145 -2.380 12.120 5.824 1.00 1.24 H new ATOM 0 HB3 HIS A 145 -1.177 12.877 6.849 1.00 1.24 H new ATOM 0 HD1 HIS A 145 0.593 13.952 5.348 1.00 2.73 H new ATOM 0 HD2 HIS A 145 -0.791 10.248 3.909 1.00 2.41 H new ATOM 0 HE1 HIS A 145 1.953 13.438 3.247 1.00 3.58 H new ATOM 1878 N SER A 146 -2.332 10.806 9.281 1.00 0.88 N ATOM 1879 CA SER A 146 -2.466 11.127 10.717 1.00 0.96 C ATOM 1880 C SER A 146 -1.463 10.459 11.677 1.00 1.00 C ATOM 1881 O SER A 146 -1.354 10.924 12.811 1.00 1.15 O ATOM 1882 CB SER A 146 -3.881 10.788 11.210 1.00 1.07 C ATOM 1883 OG SER A 146 -4.887 11.385 10.409 1.00 1.94 O ATOM 0 H SER A 146 -3.175 10.389 8.887 1.00 0.88 H new ATOM 0 HA SER A 146 -2.246 12.194 10.751 1.00 0.96 H new ATOM 0 HB2 SER A 146 -4.014 9.706 11.210 1.00 1.07 H new ATOM 0 HB3 SER A 146 -3.994 11.123 12.241 1.00 1.07 H new ATOM 0 HG SER A 146 -5.770 11.142 10.758 1.00 1.94 H new ATOM 1889 N LEU A 147 -0.753 9.394 11.271 1.00 1.01 N ATOM 1890 CA LEU A 147 0.299 8.731 12.064 1.00 1.19 C ATOM 1891 C LEU A 147 1.714 8.926 11.471 1.00 1.54 C ATOM 1892 O LEU A 147 2.687 8.385 12.001 1.00 2.29 O ATOM 1893 CB LEU A 147 -0.033 7.226 12.172 1.00 1.09 C ATOM 1894 CG LEU A 147 -1.189 6.763 13.079 1.00 1.18 C ATOM 1895 CD1 LEU A 147 -0.943 7.142 14.536 1.00 1.93 C ATOM 1896 CD2 LEU A 147 -2.573 7.262 12.660 1.00 2.24 C ATOM 0 H LEU A 147 -0.897 8.958 10.360 1.00 1.01 H new ATOM 0 HA LEU A 147 0.314 9.193 13.051 1.00 1.19 H new ATOM 0 HB2 LEU A 147 -0.245 6.866 11.165 1.00 1.09 H new ATOM 0 HB3 LEU A 147 0.870 6.717 12.509 1.00 1.09 H new ATOM 0 HG LEU A 147 -1.198 5.679 12.964 1.00 1.18 H new ATOM 0 HD11 LEU A 147 -1.778 6.800 15.147 1.00 1.93 H new ATOM 0 HD12 LEU A 147 -0.023 6.672 14.884 1.00 1.93 H new ATOM 0 HD13 LEU A 147 -0.852 8.225 14.620 1.00 1.93 H new ATOM 0 HD21 LEU A 147 -3.322 6.886 13.357 1.00 2.24 H new ATOM 0 HD22 LEU A 147 -2.585 8.352 12.669 1.00 2.24 H new ATOM 0 HD23 LEU A 147 -2.800 6.905 11.656 1.00 2.24 H new ATOM 1908 N SER A 148 1.856 9.650 10.356 1.00 2.20 N ATOM 1909 CA SER A 148 3.115 9.737 9.597 1.00 2.71 C ATOM 1910 C SER A 148 4.252 10.428 10.366 1.00 1.65 C ATOM 1911 O SER A 148 4.038 11.379 11.127 1.00 2.29 O ATOM 1912 CB SER A 148 2.899 10.382 8.222 1.00 4.47 C ATOM 1913 OG SER A 148 2.408 11.702 8.341 1.00 5.23 O ATOM 0 H SER A 148 1.097 10.197 9.949 1.00 2.20 H new ATOM 0 HA SER A 148 3.440 8.708 9.445 1.00 2.71 H new ATOM 0 HB2 SER A 148 3.840 10.391 7.671 1.00 4.47 H new ATOM 0 HB3 SER A 148 2.196 9.782 7.644 1.00 4.47 H new ATOM 0 HG SER A 148 1.473 11.678 8.633 1.00 5.23 H new ATOM 1919 N THR A 149 5.474 9.929 10.166 1.00 1.70 N ATOM 1920 CA THR A 149 6.705 10.412 10.822 1.00 2.17 C ATOM 1921 C THR A 149 7.487 11.389 9.927 1.00 1.72 C ATOM 1922 O THR A 149 8.142 12.301 10.441 1.00 2.04 O ATOM 1923 CB THR A 149 7.578 9.218 11.259 1.00 3.97 C ATOM 1924 OG1 THR A 149 6.808 8.276 11.984 1.00 4.71 O ATOM 1925 CG2 THR A 149 8.723 9.617 12.190 1.00 5.41 C ATOM 0 H THR A 149 5.646 9.154 9.525 1.00 1.70 H new ATOM 0 HA THR A 149 6.417 10.971 11.712 1.00 2.17 H new ATOM 0 HB THR A 149 7.978 8.808 10.331 1.00 3.97 H new ATOM 0 HG1 THR A 149 7.377 7.525 12.252 1.00 4.71 H new ATOM 0 HG21 THR A 149 9.298 8.731 12.460 1.00 5.41 H new ATOM 0 HG22 THR A 149 9.372 10.331 11.683 1.00 5.41 H new ATOM 0 HG23 THR A 149 8.316 10.074 13.092 1.00 5.41 H new ATOM 1933 N TYR A 150 7.367 11.252 8.600 1.00 1.31 N ATOM 1934 CA TYR A 150 7.925 12.192 7.615 1.00 1.08 C ATOM 1935 C TYR A 150 7.115 13.499 7.521 1.00 1.14 C ATOM 1936 O TYR A 150 5.972 13.563 7.980 1.00 1.61 O ATOM 1937 CB TYR A 150 8.070 11.498 6.244 1.00 1.10 C ATOM 1938 CG TYR A 150 6.992 11.782 5.204 1.00 1.85 C ATOM 1939 CD1 TYR A 150 5.746 11.128 5.260 1.00 3.23 C ATOM 1940 CD2 TYR A 150 7.252 12.695 4.161 1.00 2.56 C ATOM 1941 CE1 TYR A 150 4.768 11.375 4.274 1.00 4.38 C ATOM 1942 CE2 TYR A 150 6.284 12.937 3.167 1.00 3.55 C ATOM 1943 CZ TYR A 150 5.040 12.272 3.219 1.00 4.27 C ATOM 1944 OH TYR A 150 4.114 12.485 2.245 1.00 5.51 O ATOM 0 H TYR A 150 6.870 10.471 8.172 1.00 1.31 H new ATOM 0 HA TYR A 150 8.917 12.486 7.957 1.00 1.08 H new ATOM 0 HB2 TYR A 150 9.033 11.784 5.820 1.00 1.10 H new ATOM 0 HB3 TYR A 150 8.103 10.421 6.412 1.00 1.10 H new ATOM 0 HD1 TYR A 150 5.538 10.434 6.061 1.00 3.23 H new ATOM 0 HD2 TYR A 150 8.200 13.212 4.124 1.00 2.56 H new ATOM 0 HE1 TYR A 150 3.811 10.878 4.326 1.00 4.38 H new ATOM 0 HE2 TYR A 150 6.493 13.631 2.366 1.00 3.55 H new ATOM 0 HH TYR A 150 3.433 11.782 2.282 1.00 5.51 H new ATOM 1954 N VAL A 151 7.683 14.532 6.889 1.00 1.44 N ATOM 1955 CA VAL A 151 7.006 15.810 6.599 1.00 1.87 C ATOM 1956 C VAL A 151 7.042 16.099 5.095 1.00 1.63 C ATOM 1957 O VAL A 151 8.124 16.154 4.508 1.00 1.63 O ATOM 1958 CB VAL A 151 7.643 16.964 7.403 1.00 2.69 C ATOM 1959 CG1 VAL A 151 6.967 18.301 7.082 1.00 3.21 C ATOM 1960 CG2 VAL A 151 7.524 16.729 8.916 1.00 3.54 C ATOM 0 H VAL A 151 8.647 14.507 6.556 1.00 1.44 H new ATOM 0 HA VAL A 151 5.964 15.729 6.907 1.00 1.87 H new ATOM 0 HB VAL A 151 8.694 16.995 7.115 1.00 2.69 H new ATOM 0 HG11 VAL A 151 7.437 19.095 7.663 1.00 3.21 H new ATOM 0 HG12 VAL A 151 7.074 18.517 6.019 1.00 3.21 H new ATOM 0 HG13 VAL A 151 5.908 18.244 7.335 1.00 3.21 H new ATOM 0 HG21 VAL A 151 7.983 17.561 9.451 1.00 3.54 H new ATOM 0 HG22 VAL A 151 6.472 16.657 9.191 1.00 3.54 H new ATOM 0 HG23 VAL A 151 8.033 15.802 9.181 1.00 3.54 H new ATOM 1970 N GLY A 152 5.881 16.322 4.466 1.00 1.78 N ATOM 1971 CA GLY A 152 5.811 16.663 3.034 1.00 1.84 C ATOM 1972 C GLY A 152 4.742 17.681 2.636 1.00 2.74 C ATOM 1973 O GLY A 152 4.952 18.440 1.690 1.00 3.04 O ATOM 0 H GLY A 152 4.972 16.273 4.926 1.00 1.78 H new ATOM 0 HA2 GLY A 152 6.783 17.048 2.725 1.00 1.84 H new ATOM 0 HA3 GLY A 152 5.638 15.746 2.471 1.00 1.84 H new ATOM 1977 N GLU A 153 3.630 17.733 3.367 1.00 3.34 N ATOM 1978 CA GLU A 153 2.512 18.659 3.159 1.00 4.28 C ATOM 1979 C GLU A 153 2.571 19.922 4.037 1.00 4.82 C ATOM 1980 O GLU A 153 1.887 20.903 3.758 1.00 5.52 O ATOM 1981 CB GLU A 153 1.177 17.902 3.283 1.00 4.93 C ATOM 1982 CG GLU A 153 0.696 17.651 4.716 1.00 5.06 C ATOM 1983 CD GLU A 153 1.338 16.450 5.428 1.00 4.84 C ATOM 1984 OE1 GLU A 153 2.587 16.346 5.472 1.00 4.92 O ATOM 1985 OE2 GLU A 153 0.589 15.616 5.991 1.00 5.56 O ATOM 0 H GLU A 153 3.474 17.105 4.155 1.00 3.34 H new ATOM 0 HA GLU A 153 2.597 19.047 2.144 1.00 4.28 H new ATOM 0 HB2 GLU A 153 0.409 18.465 2.753 1.00 4.93 H new ATOM 0 HB3 GLU A 153 1.275 16.942 2.777 1.00 4.93 H new ATOM 0 HG2 GLU A 153 0.887 18.547 5.307 1.00 5.06 H new ATOM 0 HG3 GLU A 153 -0.384 17.506 4.698 1.00 5.06 H new ATOM 1992 N ASP A 154 3.373 19.922 5.104 1.00 4.68 N ATOM 1993 CA ASP A 154 3.347 20.956 6.149 1.00 5.54 C ATOM 1994 C ASP A 154 4.279 22.151 5.870 1.00 5.74 C ATOM 1995 O ASP A 154 5.195 22.458 6.638 1.00 5.91 O ATOM 1996 CB ASP A 154 3.612 20.294 7.503 1.00 5.60 C ATOM 1997 CG ASP A 154 3.116 21.134 8.676 1.00 6.75 C ATOM 1998 OD1 ASP A 154 2.024 21.746 8.574 1.00 8.03 O ATOM 1999 OD2 ASP A 154 3.778 21.168 9.739 1.00 6.70 O ATOM 0 H ASP A 154 4.069 19.196 5.272 1.00 4.68 H new ATOM 0 HA ASP A 154 2.354 21.406 6.158 1.00 5.54 H new ATOM 0 HB2 ASP A 154 3.125 19.319 7.528 1.00 5.60 H new ATOM 0 HB3 ASP A 154 4.682 20.119 7.614 1.00 5.60 H new ATOM 2004 N GLY A 155 4.110 22.783 4.712 1.00 5.83 N ATOM 2005 CA GLY A 155 4.978 23.871 4.237 1.00 6.14 C ATOM 2006 C GLY A 155 6.253 23.399 3.524 1.00 5.57 C ATOM 2007 O GLY A 155 7.010 24.212 2.993 1.00 5.90 O ATOM 0 H GLY A 155 3.357 22.555 4.063 1.00 5.83 H new ATOM 0 HA2 GLY A 155 4.408 24.503 3.556 1.00 6.14 H new ATOM 0 HA3 GLY A 155 5.260 24.492 5.087 1.00 6.14 H new ATOM 2011 N ALA A 156 6.478 22.083 3.481 1.00 4.81 N ATOM 2012 CA ALA A 156 7.527 21.442 2.697 1.00 4.33 C ATOM 2013 C ALA A 156 7.111 21.282 1.220 1.00 4.13 C ATOM 2014 O ALA A 156 5.931 21.392 0.866 1.00 4.28 O ATOM 2015 CB ALA A 156 7.866 20.102 3.364 1.00 3.69 C ATOM 0 H ALA A 156 5.915 21.417 4.009 1.00 4.81 H new ATOM 0 HA ALA A 156 8.420 22.067 2.680 1.00 4.33 H new ATOM 0 HB1 ALA A 156 8.650 19.601 2.796 1.00 3.69 H new ATOM 0 HB2 ALA A 156 8.213 20.280 4.382 1.00 3.69 H new ATOM 0 HB3 ALA A 156 6.977 19.472 3.388 1.00 3.69 H new ATOM 2021 N THR A 157 8.086 20.986 0.358 1.00 4.00 N ATOM 2022 CA THR A 157 7.900 20.736 -1.084 1.00 3.86 C ATOM 2023 C THR A 157 7.761 19.236 -1.404 1.00 2.77 C ATOM 2024 O THR A 157 7.368 18.878 -2.514 1.00 3.38 O ATOM 2025 CB THR A 157 9.052 21.395 -1.874 1.00 4.61 C ATOM 2026 OG1 THR A 157 9.101 22.778 -1.579 1.00 5.81 O ATOM 2027 CG2 THR A 157 8.906 21.313 -3.393 1.00 5.18 C ATOM 0 H THR A 157 9.061 20.910 0.648 1.00 4.00 H new ATOM 0 HA THR A 157 6.959 21.191 -1.395 1.00 3.86 H new ATOM 0 HB THR A 157 9.943 20.846 -1.571 1.00 4.61 H new ATOM 0 HG1 THR A 157 9.834 23.194 -2.080 1.00 5.81 H new ATOM 0 HG21 THR A 157 9.758 21.800 -3.867 1.00 5.18 H new ATOM 0 HG22 THR A 157 8.869 20.268 -3.699 1.00 5.18 H new ATOM 0 HG23 THR A 157 7.986 21.813 -3.698 1.00 5.18 H new ATOM 2035 N LEU A 158 8.034 18.340 -0.443 1.00 1.54 N ATOM 2036 CA LEU A 158 8.081 16.883 -0.655 1.00 1.20 C ATOM 2037 C LEU A 158 6.748 16.290 -1.155 1.00 1.77 C ATOM 2038 O LEU A 158 6.764 15.321 -1.914 1.00 3.60 O ATOM 2039 CB LEU A 158 8.532 16.181 0.649 1.00 1.75 C ATOM 2040 CG LEU A 158 9.603 15.088 0.455 1.00 1.86 C ATOM 2041 CD1 LEU A 158 9.838 14.348 1.770 1.00 2.50 C ATOM 2042 CD2 LEU A 158 9.240 14.019 -0.576 1.00 1.82 C ATOM 0 H LEU A 158 8.232 18.611 0.520 1.00 1.54 H new ATOM 0 HA LEU A 158 8.806 16.702 -1.448 1.00 1.20 H new ATOM 0 HB2 LEU A 158 8.921 16.934 1.335 1.00 1.75 H new ATOM 0 HB3 LEU A 158 7.659 15.735 1.126 1.00 1.75 H new ATOM 0 HG LEU A 158 10.483 15.626 0.101 1.00 1.86 H new ATOM 0 HD11 LEU A 158 10.596 13.578 1.624 1.00 2.50 H new ATOM 0 HD12 LEU A 158 10.179 15.053 2.528 1.00 2.50 H new ATOM 0 HD13 LEU A 158 8.908 13.884 2.098 1.00 2.50 H new ATOM 0 HD21 LEU A 158 10.049 13.292 -0.647 1.00 1.82 H new ATOM 0 HD22 LEU A 158 8.324 13.514 -0.269 1.00 1.82 H new ATOM 0 HD23 LEU A 158 9.087 14.488 -1.548 1.00 1.82 H new ATOM 2054 N THR A 159 5.596 16.827 -0.734 1.00 1.86 N ATOM 2055 CA THR A 159 4.280 16.266 -1.094 1.00 2.56 C ATOM 2056 C THR A 159 3.197 17.341 -1.262 1.00 1.57 C ATOM 2057 O THR A 159 2.694 17.902 -0.286 1.00 2.62 O ATOM 2058 CB THR A 159 3.822 15.214 -0.064 1.00 4.80 C ATOM 2059 OG1 THR A 159 4.867 14.311 0.246 1.00 6.20 O ATOM 2060 CG2 THR A 159 2.664 14.368 -0.589 1.00 5.54 C ATOM 0 H THR A 159 5.545 17.655 -0.140 1.00 1.86 H new ATOM 0 HA THR A 159 4.413 15.785 -2.063 1.00 2.56 H new ATOM 0 HB THR A 159 3.515 15.779 0.816 1.00 4.80 H new ATOM 0 HG1 THR A 159 4.569 13.693 0.946 1.00 6.20 H new ATOM 0 HG21 THR A 159 2.373 13.640 0.168 1.00 5.54 H new ATOM 0 HG22 THR A 159 1.816 15.014 -0.817 1.00 5.54 H new ATOM 0 HG23 THR A 159 2.976 13.846 -1.494 1.00 5.54 H new ATOM 2068 N GLY A 160 2.808 17.610 -2.509 1.00 2.25 N ATOM 2069 CA GLY A 160 1.636 18.420 -2.874 1.00 3.31 C ATOM 2070 C GLY A 160 0.403 17.578 -3.250 1.00 2.91 C ATOM 2071 O GLY A 160 -0.729 18.065 -3.188 1.00 3.40 O ATOM 0 H GLY A 160 3.314 17.260 -3.323 1.00 2.25 H new ATOM 0 HA2 GLY A 160 1.380 19.072 -2.039 1.00 3.31 H new ATOM 0 HA3 GLY A 160 1.896 19.064 -3.714 1.00 3.31 H new ATOM 2075 N SER A 161 0.604 16.314 -3.627 1.00 2.19 N ATOM 2076 CA SER A 161 -0.431 15.407 -4.143 1.00 1.94 C ATOM 2077 C SER A 161 -1.084 14.542 -3.056 1.00 1.48 C ATOM 2078 O SER A 161 -0.453 14.224 -2.046 1.00 1.54 O ATOM 2079 CB SER A 161 0.212 14.498 -5.189 1.00 2.11 C ATOM 2080 OG SER A 161 0.817 15.250 -6.218 1.00 3.04 O ATOM 0 H SER A 161 1.524 15.875 -3.581 1.00 2.19 H new ATOM 0 HA SER A 161 -1.225 16.021 -4.568 1.00 1.94 H new ATOM 0 HB2 SER A 161 0.959 13.863 -4.712 1.00 2.11 H new ATOM 0 HB3 SER A 161 -0.544 13.838 -5.614 1.00 2.11 H new ATOM 0 HG SER A 161 1.222 14.643 -6.872 1.00 3.04 H new ATOM 2086 N LYS A 162 -2.311 14.067 -3.301 1.00 1.37 N ATOM 2087 CA LYS A 162 -3.055 13.112 -2.453 1.00 1.18 C ATOM 2088 C LYS A 162 -2.824 11.652 -2.870 1.00 0.90 C ATOM 2089 O LYS A 162 -2.765 11.367 -4.064 1.00 1.02 O ATOM 2090 CB LYS A 162 -4.557 13.457 -2.473 1.00 1.35 C ATOM 2091 CG LYS A 162 -5.168 13.526 -3.894 1.00 2.12 C ATOM 2092 CD LYS A 162 -6.656 13.173 -3.970 1.00 2.00 C ATOM 2093 CE LYS A 162 -6.898 11.710 -3.610 1.00 1.31 C ATOM 2094 NZ LYS A 162 -8.333 11.354 -3.631 1.00 1.70 N ATOM 0 H LYS A 162 -2.839 14.345 -4.128 1.00 1.37 H new ATOM 0 HA LYS A 162 -2.675 13.208 -1.436 1.00 1.18 H new ATOM 0 HB2 LYS A 162 -5.099 12.711 -1.892 1.00 1.35 H new ATOM 0 HB3 LYS A 162 -4.706 14.417 -1.978 1.00 1.35 H new ATOM 0 HG2 LYS A 162 -5.027 14.533 -4.286 1.00 2.12 H new ATOM 0 HG3 LYS A 162 -4.615 12.850 -4.546 1.00 2.12 H new ATOM 0 HD2 LYS A 162 -7.219 13.814 -3.292 1.00 2.00 H new ATOM 0 HD3 LYS A 162 -7.027 13.368 -4.976 1.00 2.00 H new ATOM 0 HE2 LYS A 162 -6.358 11.072 -4.310 1.00 1.31 H new ATOM 0 HE3 LYS A 162 -6.492 11.511 -2.618 1.00 1.31 H new ATOM 0 HZ1 LYS A 162 -8.449 10.402 -4.033 1.00 1.70 H new ATOM 0 HZ2 LYS A 162 -8.709 11.369 -2.661 1.00 1.70 H new ATOM 0 HZ3 LYS A 162 -8.853 12.041 -4.214 1.00 1.70 H new ATOM 2108 N ALA A 163 -2.733 10.706 -1.939 1.00 0.78 N ATOM 2109 CA ALA A 163 -2.672 9.278 -2.276 1.00 0.67 C ATOM 2110 C ALA A 163 -4.043 8.750 -2.739 1.00 0.58 C ATOM 2111 O ALA A 163 -5.083 9.294 -2.372 1.00 0.75 O ATOM 2112 CB ALA A 163 -2.093 8.479 -1.101 1.00 0.90 C ATOM 0 H ALA A 163 -2.699 10.900 -0.938 1.00 0.78 H new ATOM 0 HA ALA A 163 -1.997 9.145 -3.122 1.00 0.67 H new ATOM 0 HB1 ALA A 163 -2.053 7.422 -1.364 1.00 0.90 H new ATOM 0 HB2 ALA A 163 -1.087 8.836 -0.879 1.00 0.90 H new ATOM 0 HB3 ALA A 163 -2.727 8.611 -0.224 1.00 0.90 H new ATOM 2118 N VAL A 164 -4.033 7.678 -3.537 1.00 0.55 N ATOM 2119 CA VAL A 164 -5.229 6.948 -4.009 1.00 0.47 C ATOM 2120 C VAL A 164 -5.087 5.440 -3.735 1.00 0.43 C ATOM 2121 O VAL A 164 -3.957 4.939 -3.701 1.00 0.50 O ATOM 2122 CB VAL A 164 -5.588 7.254 -5.482 1.00 0.49 C ATOM 2123 CG1 VAL A 164 -6.521 8.462 -5.553 1.00 0.54 C ATOM 2124 CG2 VAL A 164 -4.383 7.568 -6.371 1.00 0.63 C ATOM 0 H VAL A 164 -3.164 7.275 -3.888 1.00 0.55 H new ATOM 0 HA VAL A 164 -6.078 7.314 -3.431 1.00 0.47 H new ATOM 0 HB VAL A 164 -6.056 6.342 -5.853 1.00 0.49 H new ATOM 0 HG11 VAL A 164 -6.768 8.670 -6.594 1.00 0.54 H new ATOM 0 HG12 VAL A 164 -7.435 8.249 -4.998 1.00 0.54 H new ATOM 0 HG13 VAL A 164 -6.026 9.330 -5.117 1.00 0.54 H new ATOM 0 HG21 VAL A 164 -4.723 7.771 -7.387 1.00 0.63 H new ATOM 0 HG22 VAL A 164 -3.862 8.443 -5.982 1.00 0.63 H new ATOM 0 HG23 VAL A 164 -3.705 6.715 -6.379 1.00 0.63 H new ATOM 2134 N PRO A 165 -6.194 4.708 -3.499 1.00 0.41 N ATOM 2135 CA PRO A 165 -6.158 3.350 -2.951 1.00 0.42 C ATOM 2136 C PRO A 165 -5.704 2.272 -3.943 1.00 0.44 C ATOM 2137 O PRO A 165 -5.994 2.329 -5.142 1.00 0.55 O ATOM 2138 CB PRO A 165 -7.561 3.103 -2.387 1.00 0.46 C ATOM 2139 CG PRO A 165 -8.464 3.988 -3.248 1.00 0.49 C ATOM 2140 CD PRO A 165 -7.570 5.157 -3.667 1.00 0.48 C ATOM 0 HA PRO A 165 -5.394 3.275 -2.177 1.00 0.42 H new ATOM 0 HB2 PRO A 165 -7.842 2.053 -2.462 1.00 0.46 H new ATOM 0 HB3 PRO A 165 -7.622 3.375 -1.333 1.00 0.46 H new ATOM 0 HG2 PRO A 165 -8.840 3.446 -4.115 1.00 0.49 H new ATOM 0 HG3 PRO A 165 -9.332 4.334 -2.687 1.00 0.49 H new ATOM 0 HD2 PRO A 165 -7.762 5.440 -4.702 1.00 0.48 H new ATOM 0 HD3 PRO A 165 -7.769 6.036 -3.054 1.00 0.48 H new ATOM 2148 N ILE A 166 -4.999 1.266 -3.417 1.00 0.44 N ATOM 2149 CA ILE A 166 -4.435 0.137 -4.176 1.00 0.44 C ATOM 2150 C ILE A 166 -5.359 -1.083 -4.067 1.00 0.37 C ATOM 2151 O ILE A 166 -5.837 -1.372 -2.972 1.00 0.46 O ATOM 2152 CB ILE A 166 -3.019 -0.245 -3.675 1.00 0.52 C ATOM 2153 CG1 ILE A 166 -2.119 0.939 -3.239 1.00 0.73 C ATOM 2154 CG2 ILE A 166 -2.310 -1.068 -4.772 1.00 0.57 C ATOM 2155 CD1 ILE A 166 -0.828 0.453 -2.566 1.00 1.83 C ATOM 0 H ILE A 166 -4.796 1.210 -2.419 1.00 0.44 H new ATOM 0 HA ILE A 166 -4.353 0.452 -5.216 1.00 0.44 H new ATOM 0 HB ILE A 166 -3.172 -0.823 -2.764 1.00 0.52 H new ATOM 0 HG12 ILE A 166 -1.869 1.546 -4.109 1.00 0.73 H new ATOM 0 HG13 ILE A 166 -2.669 1.580 -2.550 1.00 0.73 H new ATOM 0 HG21 ILE A 166 -1.312 -1.344 -4.432 1.00 0.57 H new ATOM 0 HG22 ILE A 166 -2.885 -1.971 -4.978 1.00 0.57 H new ATOM 0 HG23 ILE A 166 -2.232 -0.472 -5.681 1.00 0.57 H new ATOM 0 HD11 ILE A 166 -0.224 1.312 -2.275 1.00 1.83 H new ATOM 0 HD12 ILE A 166 -1.077 -0.132 -1.681 1.00 1.83 H new ATOM 0 HD13 ILE A 166 -0.265 -0.167 -3.264 1.00 1.83 H new ATOM 2167 N GLU A 167 -5.550 -1.839 -5.151 1.00 0.53 N ATOM 2168 CA GLU A 167 -6.360 -3.070 -5.191 1.00 0.46 C ATOM 2169 C GLU A 167 -5.488 -4.311 -5.464 1.00 0.49 C ATOM 2170 O GLU A 167 -4.789 -4.388 -6.483 1.00 0.72 O ATOM 2171 CB GLU A 167 -7.483 -2.869 -6.217 1.00 0.63 C ATOM 2172 CG GLU A 167 -8.548 -3.966 -6.205 1.00 1.52 C ATOM 2173 CD GLU A 167 -9.714 -3.559 -7.112 1.00 1.97 C ATOM 2174 OE1 GLU A 167 -9.669 -3.848 -8.333 1.00 2.43 O ATOM 2175 OE2 GLU A 167 -10.682 -2.937 -6.618 1.00 3.07 O ATOM 0 H GLU A 167 -5.135 -1.609 -6.054 1.00 0.53 H new ATOM 0 HA GLU A 167 -6.815 -3.261 -4.219 1.00 0.46 H new ATOM 0 HB2 GLU A 167 -7.964 -1.909 -6.029 1.00 0.63 H new ATOM 0 HB3 GLU A 167 -7.044 -2.815 -7.213 1.00 0.63 H new ATOM 0 HG2 GLU A 167 -8.119 -4.908 -6.548 1.00 1.52 H new ATOM 0 HG3 GLU A 167 -8.905 -4.130 -5.188 1.00 1.52 H new ATOM 2182 N ILE A 168 -5.513 -5.284 -4.546 1.00 0.39 N ATOM 2183 CA ILE A 168 -4.585 -6.425 -4.496 1.00 0.39 C ATOM 2184 C ILE A 168 -5.303 -7.764 -4.234 1.00 0.41 C ATOM 2185 O ILE A 168 -6.384 -7.818 -3.652 1.00 0.39 O ATOM 2186 CB ILE A 168 -3.469 -6.113 -3.461 1.00 0.36 C ATOM 2187 CG1 ILE A 168 -2.248 -7.041 -3.636 1.00 0.40 C ATOM 2188 CG2 ILE A 168 -3.990 -6.169 -2.014 1.00 0.32 C ATOM 2189 CD1 ILE A 168 -1.029 -6.642 -2.791 1.00 0.39 C ATOM 0 H ILE A 168 -6.200 -5.302 -3.793 1.00 0.39 H new ATOM 0 HA ILE A 168 -4.124 -6.556 -5.475 1.00 0.39 H new ATOM 0 HB ILE A 168 -3.145 -5.091 -3.657 1.00 0.36 H new ATOM 0 HG12 ILE A 168 -2.539 -8.059 -3.376 1.00 0.40 H new ATOM 0 HG13 ILE A 168 -1.960 -7.050 -4.687 1.00 0.40 H new ATOM 0 HG21 ILE A 168 -3.176 -5.944 -1.325 1.00 0.32 H new ATOM 0 HG22 ILE A 168 -4.787 -5.436 -1.885 1.00 0.32 H new ATOM 0 HG23 ILE A 168 -4.377 -7.166 -1.805 1.00 0.32 H new ATOM 0 HD11 ILE A 168 -0.215 -7.344 -2.972 1.00 0.39 H new ATOM 0 HD12 ILE A 168 -0.709 -5.637 -3.066 1.00 0.39 H new ATOM 0 HD13 ILE A 168 -1.297 -6.661 -1.735 1.00 0.39 H new ATOM 2201 N GLU A 169 -4.673 -8.865 -4.634 1.00 0.51 N ATOM 2202 CA GLU A 169 -5.079 -10.245 -4.341 1.00 0.53 C ATOM 2203 C GLU A 169 -3.827 -11.075 -4.000 1.00 0.52 C ATOM 2204 O GLU A 169 -2.703 -10.677 -4.331 1.00 0.57 O ATOM 2205 CB GLU A 169 -5.843 -10.793 -5.556 1.00 0.59 C ATOM 2206 CG GLU A 169 -6.513 -12.157 -5.329 1.00 0.76 C ATOM 2207 CD GLU A 169 -7.334 -12.607 -6.541 1.00 0.88 C ATOM 2208 OE1 GLU A 169 -6.962 -12.256 -7.687 1.00 1.54 O ATOM 2209 OE2 GLU A 169 -8.353 -13.320 -6.359 1.00 2.07 O ATOM 0 H GLU A 169 -3.825 -8.822 -5.198 1.00 0.51 H new ATOM 0 HA GLU A 169 -5.743 -10.295 -3.478 1.00 0.53 H new ATOM 0 HB2 GLU A 169 -6.607 -10.071 -5.844 1.00 0.59 H new ATOM 0 HB3 GLU A 169 -5.152 -10.877 -6.395 1.00 0.59 H new ATOM 0 HG2 GLU A 169 -5.749 -12.904 -5.112 1.00 0.76 H new ATOM 0 HG3 GLU A 169 -7.161 -12.101 -4.454 1.00 0.76 H new ATOM 2216 N LEU A 170 -3.987 -12.212 -3.316 1.00 0.53 N ATOM 2217 CA LEU A 170 -2.856 -13.018 -2.844 1.00 0.57 C ATOM 2218 C LEU A 170 -2.052 -13.667 -4.001 1.00 0.53 C ATOM 2219 O LEU A 170 -2.603 -13.905 -5.086 1.00 0.55 O ATOM 2220 CB LEU A 170 -3.335 -14.017 -1.773 1.00 0.64 C ATOM 2221 CG LEU A 170 -3.984 -13.378 -0.526 1.00 0.65 C ATOM 2222 CD1 LEU A 170 -4.085 -14.417 0.588 1.00 0.89 C ATOM 2223 CD2 LEU A 170 -3.216 -12.186 0.057 1.00 0.95 C ATOM 0 H LEU A 170 -4.900 -12.599 -3.075 1.00 0.53 H new ATOM 0 HA LEU A 170 -2.134 -12.355 -2.367 1.00 0.57 H new ATOM 0 HB2 LEU A 170 -4.054 -14.698 -2.229 1.00 0.64 H new ATOM 0 HB3 LEU A 170 -2.484 -14.619 -1.453 1.00 0.64 H new ATOM 0 HG LEU A 170 -4.954 -13.018 -0.869 1.00 0.65 H new ATOM 0 HD11 LEU A 170 -4.543 -13.964 1.467 1.00 0.89 H new ATOM 0 HD12 LEU A 170 -4.696 -15.254 0.251 1.00 0.89 H new ATOM 0 HD13 LEU A 170 -3.088 -14.776 0.843 1.00 0.89 H new ATOM 0 HD21 LEU A 170 -3.746 -11.803 0.929 1.00 0.95 H new ATOM 0 HD22 LEU A 170 -2.217 -12.506 0.352 1.00 0.95 H new ATOM 0 HD23 LEU A 170 -3.138 -11.400 -0.695 1.00 0.95 H new ATOM 2235 N PRO A 171 -0.741 -13.934 -3.810 1.00 0.57 N ATOM 2236 CA PRO A 171 0.189 -14.302 -4.883 1.00 0.57 C ATOM 2237 C PRO A 171 0.077 -15.760 -5.361 1.00 0.60 C ATOM 2238 O PRO A 171 0.901 -16.601 -5.009 1.00 0.96 O ATOM 2239 CB PRO A 171 1.584 -13.967 -4.328 1.00 0.61 C ATOM 2240 CG PRO A 171 1.419 -14.221 -2.832 1.00 0.69 C ATOM 2241 CD PRO A 171 0.009 -13.704 -2.577 1.00 0.67 C ATOM 0 HA PRO A 171 -0.043 -13.745 -5.791 1.00 0.57 H new ATOM 0 HB2 PRO A 171 2.356 -14.601 -4.764 1.00 0.61 H new ATOM 0 HB3 PRO A 171 1.865 -12.934 -4.535 1.00 0.61 H new ATOM 0 HG2 PRO A 171 1.517 -15.278 -2.584 1.00 0.69 H new ATOM 0 HG3 PRO A 171 2.163 -13.685 -2.243 1.00 0.69 H new ATOM 0 HD2 PRO A 171 -0.451 -14.227 -1.739 1.00 0.67 H new ATOM 0 HD3 PRO A 171 0.023 -12.644 -2.323 1.00 0.67 H new ATOM 2249 N LEU A 172 -0.914 -16.064 -6.203 1.00 0.70 N ATOM 2250 CA LEU A 172 -1.006 -17.328 -6.950 1.00 0.77 C ATOM 2251 C LEU A 172 -0.569 -17.032 -8.397 1.00 0.88 C ATOM 2252 O LEU A 172 -1.388 -16.876 -9.306 1.00 1.22 O ATOM 2253 CB LEU A 172 -2.415 -17.937 -6.794 1.00 0.95 C ATOM 2254 CG LEU A 172 -2.445 -19.473 -6.924 1.00 1.30 C ATOM 2255 CD1 LEU A 172 -3.882 -19.971 -6.785 1.00 2.24 C ATOM 2256 CD2 LEU A 172 -1.883 -19.997 -8.244 1.00 2.24 C ATOM 0 H LEU A 172 -1.690 -15.430 -6.390 1.00 0.70 H new ATOM 0 HA LEU A 172 -0.340 -18.099 -6.562 1.00 0.77 H new ATOM 0 HB2 LEU A 172 -2.817 -17.656 -5.821 1.00 0.95 H new ATOM 0 HB3 LEU A 172 -3.073 -17.505 -7.547 1.00 0.95 H new ATOM 0 HG LEU A 172 -1.805 -19.851 -6.127 1.00 1.30 H new ATOM 0 HD11 LEU A 172 -3.901 -21.057 -6.877 1.00 2.24 H new ATOM 0 HD12 LEU A 172 -4.274 -19.683 -5.810 1.00 2.24 H new ATOM 0 HD13 LEU A 172 -4.498 -19.529 -7.569 1.00 2.24 H new ATOM 0 HD21 LEU A 172 -1.940 -21.085 -8.257 1.00 2.24 H new ATOM 0 HD22 LEU A 172 -2.465 -19.593 -9.073 1.00 2.24 H new ATOM 0 HD23 LEU A 172 -0.843 -19.687 -8.345 1.00 2.24 H new ATOM 2268 N ASN A 173 0.739 -16.826 -8.558 1.00 1.01 N ATOM 2269 CA ASN A 173 1.401 -16.291 -9.756 1.00 1.13 C ATOM 2270 C ASN A 173 2.797 -16.942 -9.920 1.00 1.25 C ATOM 2271 O ASN A 173 3.173 -17.791 -9.111 1.00 2.12 O ATOM 2272 CB ASN A 173 1.453 -14.758 -9.549 1.00 1.19 C ATOM 2273 CG ASN A 173 1.670 -13.908 -10.788 1.00 1.55 C ATOM 2274 OD1 ASN A 173 2.044 -14.371 -11.860 1.00 2.87 O ATOM 2275 ND2 ASN A 173 1.470 -12.621 -10.637 1.00 1.26 N ATOM 0 H ASN A 173 1.405 -17.039 -7.816 1.00 1.01 H new ATOM 0 HA ASN A 173 0.870 -16.517 -10.681 1.00 1.13 H new ATOM 0 HB2 ASN A 173 0.519 -14.446 -9.082 1.00 1.19 H new ATOM 0 HB3 ASN A 173 2.252 -14.537 -8.841 1.00 1.19 H new ATOM 0 HD21 ASN A 173 1.626 -11.985 -11.419 1.00 1.26 H new ATOM 0 HD22 ASN A 173 1.159 -12.255 -9.737 1.00 1.26 H new ATOM 2282 N ASP A 174 3.596 -16.546 -10.913 1.00 1.14 N ATOM 2283 CA ASP A 174 4.949 -17.093 -11.149 1.00 1.30 C ATOM 2284 C ASP A 174 6.059 -16.514 -10.241 1.00 1.17 C ATOM 2285 O ASP A 174 7.222 -16.919 -10.339 1.00 1.38 O ATOM 2286 CB ASP A 174 5.313 -17.019 -12.645 1.00 1.53 C ATOM 2287 CG ASP A 174 5.336 -15.616 -13.265 1.00 3.11 C ATOM 2288 OD1 ASP A 174 5.747 -14.632 -12.608 1.00 4.23 O ATOM 2289 OD2 ASP A 174 4.916 -15.489 -14.443 1.00 4.35 O ATOM 0 H ASP A 174 3.326 -15.830 -11.587 1.00 1.14 H new ATOM 0 HA ASP A 174 4.898 -18.141 -10.853 1.00 1.30 H new ATOM 0 HB2 ASP A 174 6.295 -17.471 -12.782 1.00 1.53 H new ATOM 0 HB3 ASP A 174 4.601 -17.629 -13.202 1.00 1.53 H new ATOM 2294 N VAL A 175 5.721 -15.590 -9.338 1.00 1.06 N ATOM 2295 CA VAL A 175 6.685 -14.786 -8.563 1.00 0.99 C ATOM 2296 C VAL A 175 7.278 -15.518 -7.353 1.00 1.04 C ATOM 2297 O VAL A 175 6.703 -16.490 -6.855 1.00 1.21 O ATOM 2298 CB VAL A 175 6.138 -13.388 -8.208 1.00 0.90 C ATOM 2299 CG1 VAL A 175 5.293 -12.804 -9.349 1.00 1.09 C ATOM 2300 CG2 VAL A 175 5.317 -13.332 -6.921 1.00 0.69 C ATOM 0 H VAL A 175 4.750 -15.371 -9.116 1.00 1.06 H new ATOM 0 HA VAL A 175 7.529 -14.628 -9.234 1.00 0.99 H new ATOM 0 HB VAL A 175 7.035 -12.790 -8.048 1.00 0.90 H new ATOM 0 HG11 VAL A 175 4.925 -11.819 -9.062 1.00 1.09 H new ATOM 0 HG12 VAL A 175 5.905 -12.715 -10.247 1.00 1.09 H new ATOM 0 HG13 VAL A 175 4.448 -13.462 -9.550 1.00 1.09 H new ATOM 0 HG21 VAL A 175 4.974 -12.311 -6.752 1.00 0.69 H new ATOM 0 HG22 VAL A 175 4.456 -13.994 -7.010 1.00 0.69 H new ATOM 0 HG23 VAL A 175 5.935 -13.651 -6.081 1.00 0.69 H new ATOM 2310 N VAL A 176 8.432 -15.049 -6.875 1.00 0.98 N ATOM 2311 CA VAL A 176 9.132 -15.547 -5.670 1.00 1.05 C ATOM 2312 C VAL A 176 8.859 -14.655 -4.452 1.00 0.89 C ATOM 2313 O VAL A 176 8.813 -15.137 -3.317 1.00 0.93 O ATOM 2314 CB VAL A 176 10.656 -15.623 -5.923 1.00 1.24 C ATOM 2315 CG1 VAL A 176 11.376 -16.373 -4.795 1.00 1.73 C ATOM 2316 CG2 VAL A 176 10.990 -16.343 -7.235 1.00 1.65 C ATOM 0 H VAL A 176 8.931 -14.283 -7.327 1.00 0.98 H new ATOM 0 HA VAL A 176 8.748 -16.545 -5.459 1.00 1.05 H new ATOM 0 HB VAL A 176 10.995 -14.588 -5.972 1.00 1.24 H new ATOM 0 HG11 VAL A 176 12.445 -16.407 -5.005 1.00 1.73 H new ATOM 0 HG12 VAL A 176 11.209 -15.856 -3.850 1.00 1.73 H new ATOM 0 HG13 VAL A 176 10.987 -17.389 -4.727 1.00 1.73 H new ATOM 0 HG21 VAL A 176 12.071 -16.372 -7.369 1.00 1.65 H new ATOM 0 HG22 VAL A 176 10.602 -17.361 -7.201 1.00 1.65 H new ATOM 0 HG23 VAL A 176 10.535 -15.809 -8.069 1.00 1.65 H new ATOM 2326 N ASP A 177 8.669 -13.354 -4.677 1.00 0.79 N ATOM 2327 CA ASP A 177 8.530 -12.318 -3.648 1.00 0.70 C ATOM 2328 C ASP A 177 7.473 -11.293 -4.114 1.00 0.50 C ATOM 2329 O ASP A 177 7.548 -10.823 -5.255 1.00 0.52 O ATOM 2330 CB ASP A 177 9.931 -11.701 -3.448 1.00 1.09 C ATOM 2331 CG ASP A 177 10.143 -10.905 -2.160 1.00 1.46 C ATOM 2332 OD1 ASP A 177 9.263 -10.896 -1.266 1.00 2.24 O ATOM 2333 OD2 ASP A 177 11.263 -10.365 -1.982 1.00 2.51 O ATOM 0 H ASP A 177 8.605 -12.975 -5.622 1.00 0.79 H new ATOM 0 HA ASP A 177 8.182 -12.709 -2.692 1.00 0.70 H new ATOM 0 HB2 ASP A 177 10.666 -12.505 -3.478 1.00 1.09 H new ATOM 0 HB3 ASP A 177 10.140 -11.046 -4.294 1.00 1.09 H new ATOM 2338 N ALA A 178 6.470 -10.976 -3.283 1.00 0.44 N ATOM 2339 CA ALA A 178 5.319 -10.142 -3.659 1.00 0.44 C ATOM 2340 C ALA A 178 5.480 -8.695 -3.184 1.00 0.46 C ATOM 2341 O ALA A 178 5.947 -8.474 -2.061 1.00 0.47 O ATOM 2342 CB ALA A 178 4.036 -10.735 -3.067 1.00 0.54 C ATOM 0 H ALA A 178 6.435 -11.297 -2.315 1.00 0.44 H new ATOM 0 HA ALA A 178 5.261 -10.131 -4.747 1.00 0.44 H new ATOM 0 HB1 ALA A 178 3.185 -10.114 -3.348 1.00 0.54 H new ATOM 0 HB2 ALA A 178 3.891 -11.745 -3.451 1.00 0.54 H new ATOM 0 HB3 ALA A 178 4.118 -10.768 -1.981 1.00 0.54 H new ATOM 2348 N HIS A 179 5.059 -7.713 -3.993 1.00 0.48 N ATOM 2349 CA HIS A 179 5.238 -6.297 -3.645 1.00 0.49 C ATOM 2350 C HIS A 179 4.081 -5.362 -4.036 1.00 0.44 C ATOM 2351 O HIS A 179 3.155 -5.733 -4.767 1.00 0.48 O ATOM 2352 CB HIS A 179 6.563 -5.763 -4.221 1.00 0.52 C ATOM 2353 CG HIS A 179 7.771 -6.575 -3.848 1.00 0.59 C ATOM 2354 ND1 HIS A 179 8.689 -6.277 -2.872 1.00 0.76 N ATOM 2355 CD2 HIS A 179 8.139 -7.770 -4.395 1.00 0.59 C ATOM 2356 CE1 HIS A 179 9.596 -7.266 -2.833 1.00 0.83 C ATOM 2357 NE2 HIS A 179 9.306 -8.201 -3.758 1.00 0.73 N ATOM 0 H HIS A 179 4.595 -7.872 -4.887 1.00 0.48 H new ATOM 0 HA HIS A 179 5.255 -6.285 -2.555 1.00 0.49 H new ATOM 0 HB2 HIS A 179 6.485 -5.727 -5.308 1.00 0.52 H new ATOM 0 HB3 HIS A 179 6.708 -4.739 -3.878 1.00 0.52 H new ATOM 0 HD1 HIS A 179 8.683 -5.447 -2.279 1.00 0.76 H new ATOM 0 HD2 HIS A 179 7.618 -8.292 -5.184 1.00 0.59 H new ATOM 0 HE1 HIS A 179 10.437 -7.306 -2.157 1.00 0.83 H new ATOM 2365 N VAL A 180 4.163 -4.129 -3.521 1.00 0.40 N ATOM 2366 CA VAL A 180 3.204 -3.032 -3.714 1.00 0.40 C ATOM 2367 C VAL A 180 3.898 -1.687 -3.920 1.00 0.43 C ATOM 2368 O VAL A 180 4.832 -1.372 -3.187 1.00 0.47 O ATOM 2369 CB VAL A 180 2.265 -2.852 -2.506 1.00 0.44 C ATOM 2370 CG1 VAL A 180 0.862 -2.626 -3.025 1.00 0.60 C ATOM 2371 CG2 VAL A 180 2.236 -3.967 -1.466 1.00 0.50 C ATOM 0 H VAL A 180 4.944 -3.854 -2.925 1.00 0.40 H new ATOM 0 HA VAL A 180 2.639 -3.317 -4.601 1.00 0.40 H new ATOM 0 HB VAL A 180 2.676 -2.001 -1.963 1.00 0.44 H new ATOM 0 HG11 VAL A 180 0.180 -2.496 -2.185 1.00 0.60 H new ATOM 0 HG12 VAL A 180 0.844 -1.732 -3.649 1.00 0.60 H new ATOM 0 HG13 VAL A 180 0.550 -3.487 -3.616 1.00 0.60 H new ATOM 0 HG21 VAL A 180 1.534 -3.708 -0.674 1.00 0.50 H new ATOM 0 HG22 VAL A 180 1.922 -4.898 -1.939 1.00 0.50 H new ATOM 0 HG23 VAL A 180 3.232 -4.094 -1.041 1.00 0.50 H new ATOM 2381 N TYR A 181 3.375 -0.866 -4.834 1.00 0.46 N ATOM 2382 CA TYR A 181 3.918 0.454 -5.185 1.00 0.49 C ATOM 2383 C TYR A 181 2.804 1.521 -5.337 1.00 0.49 C ATOM 2384 O TYR A 181 2.325 1.740 -6.452 1.00 0.60 O ATOM 2385 CB TYR A 181 4.772 0.284 -6.449 1.00 0.56 C ATOM 2386 CG TYR A 181 6.155 -0.293 -6.175 1.00 0.59 C ATOM 2387 CD1 TYR A 181 6.375 -1.683 -6.067 1.00 1.83 C ATOM 2388 CD2 TYR A 181 7.229 0.592 -6.002 1.00 2.10 C ATOM 2389 CE1 TYR A 181 7.666 -2.177 -5.771 1.00 1.71 C ATOM 2390 CE2 TYR A 181 8.527 0.108 -5.763 1.00 2.34 C ATOM 2391 CZ TYR A 181 8.747 -1.278 -5.636 1.00 0.96 C ATOM 2392 OH TYR A 181 10.010 -1.714 -5.389 1.00 1.26 O ATOM 0 H TYR A 181 2.539 -1.105 -5.367 1.00 0.46 H new ATOM 0 HA TYR A 181 4.546 0.832 -4.379 1.00 0.49 H new ATOM 0 HB2 TYR A 181 4.247 -0.368 -7.148 1.00 0.56 H new ATOM 0 HB3 TYR A 181 4.881 1.252 -6.937 1.00 0.56 H new ATOM 0 HD1 TYR A 181 5.555 -2.371 -6.211 1.00 1.83 H new ATOM 0 HD2 TYR A 181 7.057 1.657 -6.053 1.00 2.10 H new ATOM 0 HE1 TYR A 181 7.825 -3.238 -5.649 1.00 1.71 H new ATOM 0 HE2 TYR A 181 9.354 0.797 -5.677 1.00 2.34 H new ATOM 0 HH TYR A 181 10.616 -0.946 -5.330 1.00 1.26 H new ATOM 2402 N PRO A 182 2.343 2.166 -4.240 1.00 0.44 N ATOM 2403 CA PRO A 182 1.381 3.276 -4.281 1.00 0.45 C ATOM 2404 C PRO A 182 1.955 4.568 -4.880 1.00 0.49 C ATOM 2405 O PRO A 182 3.133 4.891 -4.706 1.00 0.56 O ATOM 2406 CB PRO A 182 0.910 3.526 -2.842 1.00 0.47 C ATOM 2407 CG PRO A 182 1.940 2.807 -1.966 1.00 0.48 C ATOM 2408 CD PRO A 182 2.599 1.764 -2.869 1.00 0.44 C ATOM 0 HA PRO A 182 0.558 2.992 -4.937 1.00 0.45 H new ATOM 0 HB2 PRO A 182 0.874 4.592 -2.617 1.00 0.47 H new ATOM 0 HB3 PRO A 182 -0.093 3.131 -2.679 1.00 0.47 H new ATOM 0 HG2 PRO A 182 2.678 3.508 -1.575 1.00 0.48 H new ATOM 0 HG3 PRO A 182 1.462 2.335 -1.108 1.00 0.48 H new ATOM 0 HD2 PRO A 182 3.671 1.710 -2.677 1.00 0.44 H new ATOM 0 HD3 PRO A 182 2.190 0.773 -2.675 1.00 0.44 H new ATOM 2416 N LYS A 183 1.064 5.326 -5.531 1.00 0.51 N ATOM 2417 CA LYS A 183 1.289 6.636 -6.173 1.00 0.54 C ATOM 2418 C LYS A 183 0.205 7.650 -5.766 1.00 0.56 C ATOM 2419 O LYS A 183 -0.873 7.256 -5.303 1.00 0.93 O ATOM 2420 CB LYS A 183 1.335 6.492 -7.712 1.00 0.65 C ATOM 2421 CG LYS A 183 2.262 5.377 -8.244 1.00 0.63 C ATOM 2422 CD LYS A 183 1.530 4.050 -8.506 1.00 1.51 C ATOM 2423 CE LYS A 183 0.653 4.086 -9.765 1.00 1.01 C ATOM 2424 NZ LYS A 183 -0.153 2.850 -9.887 1.00 1.40 N ATOM 0 H LYS A 183 0.096 5.022 -5.633 1.00 0.51 H new ATOM 0 HA LYS A 183 2.253 7.011 -5.828 1.00 0.54 H new ATOM 0 HB2 LYS A 183 0.324 6.304 -8.073 1.00 0.65 H new ATOM 0 HB3 LYS A 183 1.655 7.442 -8.140 1.00 0.65 H new ATOM 0 HG2 LYS A 183 2.730 5.714 -9.169 1.00 0.63 H new ATOM 0 HG3 LYS A 183 3.063 5.206 -7.525 1.00 0.63 H new ATOM 0 HD2 LYS A 183 2.264 3.250 -8.604 1.00 1.51 H new ATOM 0 HD3 LYS A 183 0.908 3.808 -7.644 1.00 1.51 H new ATOM 0 HE2 LYS A 183 -0.007 4.952 -9.728 1.00 1.01 H new ATOM 0 HE3 LYS A 183 1.282 4.202 -10.647 1.00 1.01 H new ATOM 0 HZ1 LYS A 183 -0.737 2.900 -10.746 1.00 1.40 H new ATOM 0 HZ2 LYS A 183 0.480 2.027 -9.946 1.00 1.40 H new ATOM 0 HZ3 LYS A 183 -0.769 2.754 -9.055 1.00 1.40 H new ATOM 2438 N ASN A 184 0.469 8.940 -5.981 0.49 0.51 N ATOM 2439 CA ASN A 184 -0.447 10.045 -5.665 0.49 0.55 C ATOM 2440 C ASN A 184 -1.035 10.725 -6.927 0.49 0.64 C ATOM 2441 O ASN A 184 -0.614 10.459 -8.053 0.49 0.78 O ATOM 2442 CB ASN A 184 0.264 11.047 -4.724 0.49 0.85 C ATOM 2443 CG ASN A 184 0.478 10.579 -3.301 0.49 2.17 C ATOM 2444 OD1 ASN A 184 0.625 9.406 -2.999 0.49 3.19 O ATOM 2445 ND2 ASN A 184 0.526 11.501 -2.372 0.49 2.76 N ATOM 0 H ASN A 184 1.348 9.257 -6.390 0.49 0.51 H new ATOM 0 HA ASN A 184 -1.313 9.633 -5.146 0.49 0.55 H new ATOM 0 HB2 ASN A 184 1.234 11.294 -5.155 0.49 0.85 H new ATOM 0 HB3 ASN A 184 -0.318 11.968 -4.699 0.49 0.85 H new ATOM 0 HD21 ASN A 184 0.686 11.237 -1.400 0.49 2.76 H new ATOM 0 HD22 ASN A 184 0.404 12.483 -2.621 0.49 2.76 H new ATOM 2452 N THR A 185 -2.035 11.592 -6.731 0.49 0.73 N ATOM 2453 CA THR A 185 -2.730 12.395 -7.754 0.49 0.95 C ATOM 2454 C THR A 185 -3.270 13.723 -7.166 0.49 1.27 C ATOM 2455 O THR A 185 -2.839 14.142 -6.093 0.49 2.61 O ATOM 2456 CB THR A 185 -3.823 11.540 -8.425 0.49 0.94 C ATOM 2457 OG1 THR A 185 -4.233 12.188 -9.608 0.49 1.36 O ATOM 2458 CG2 THR A 185 -5.042 11.270 -7.541 0.49 0.89 C ATOM 0 H THR A 185 -2.407 11.765 -5.797 0.49 0.73 H new ATOM 0 HA THR A 185 -2.020 12.688 -8.527 0.49 0.95 H new ATOM 0 HB THR A 185 -3.382 10.564 -8.628 0.49 0.94 H new ATOM 0 HG1 THR A 185 -4.928 11.656 -10.049 0.49 1.36 H new ATOM 0 HG21 THR A 185 -5.762 10.662 -8.089 0.49 0.89 H new ATOM 0 HG22 THR A 185 -4.729 10.739 -6.642 0.49 0.89 H new ATOM 0 HG23 THR A 185 -5.505 12.216 -7.261 0.49 0.89 H new ATOM 2466 N GLU A 186 -4.198 14.407 -7.838 0.49 1.25 N ATOM 2467 CA GLU A 186 -4.772 15.704 -7.439 0.49 1.64 C ATOM 2468 C GLU A 186 -6.308 15.681 -7.347 0.49 2.81 C ATOM 2469 O GLU A 186 -6.973 14.998 -8.127 0.49 4.06 O ATOM 2470 CB GLU A 186 -4.284 16.828 -8.373 0.49 2.51 C ATOM 2471 CG GLU A 186 -4.737 16.712 -9.842 0.49 3.57 C ATOM 2472 CD GLU A 186 -4.258 17.919 -10.659 0.49 5.10 C ATOM 2473 OE1 GLU A 186 -4.646 19.065 -10.323 0.49 5.59 O ATOM 2474 OE2 GLU A 186 -3.439 17.762 -11.604 0.49 6.35 O ATOM 0 H GLU A 186 -4.590 14.061 -8.714 0.49 1.25 H new ATOM 0 HA GLU A 186 -4.412 15.908 -6.431 0.49 1.64 H new ATOM 0 HB2 GLU A 186 -4.632 17.782 -7.978 0.49 2.51 H new ATOM 0 HB3 GLU A 186 -3.195 16.851 -8.347 0.49 2.51 H new ATOM 0 HG2 GLU A 186 -4.343 15.794 -10.277 0.49 3.57 H new ATOM 0 HG3 GLU A 186 -5.824 16.645 -9.887 0.49 3.57 H new ATOM 2481 N ALA A 187 -6.865 16.431 -6.392 0.49 3.38 N ATOM 2482 CA ALA A 187 -8.303 16.668 -6.191 0.49 4.94 C ATOM 2483 C ALA A 187 -8.500 17.860 -5.225 0.49 5.21 C ATOM 2484 O ALA A 187 -7.550 18.611 -4.976 0.49 4.87 O ATOM 2485 CB ALA A 187 -8.937 15.388 -5.620 0.49 6.23 C ATOM 0 H ALA A 187 -6.296 16.917 -5.699 0.49 3.38 H new ATOM 0 HA ALA A 187 -8.785 16.913 -7.137 0.49 4.94 H new ATOM 0 HB1 ALA A 187 -10.004 15.548 -5.465 0.49 6.23 H new ATOM 0 HB2 ALA A 187 -8.791 14.566 -6.321 0.49 6.23 H new ATOM 0 HB3 ALA A 187 -8.466 15.142 -4.669 0.49 6.23 H new ATOM 2491 N LYS A 188 -9.709 18.027 -4.663 0.49 6.34 N ATOM 2492 CA LYS A 188 -9.949 18.946 -3.533 0.49 6.94 C ATOM 2493 C LYS A 188 -9.275 18.400 -2.250 0.49 7.15 C ATOM 2494 O LYS A 188 -9.166 17.174 -2.115 0.49 7.53 O ATOM 2495 CB LYS A 188 -11.459 19.236 -3.377 0.49 8.40 C ATOM 2496 CG LYS A 188 -12.265 18.121 -2.688 0.49 9.52 C ATOM 2497 CD LYS A 188 -13.730 18.544 -2.492 0.49 11.14 C ATOM 2498 CE LYS A 188 -14.466 17.554 -1.583 0.49 12.52 C ATOM 2499 NZ LYS A 188 -15.878 17.949 -1.368 0.49 13.92 N ATOM 0 H LYS A 188 -10.545 17.533 -4.976 0.49 6.34 H new ATOM 0 HA LYS A 188 -9.484 19.911 -3.734 0.49 6.94 H new ATOM 0 HB2 LYS A 188 -11.580 20.157 -2.807 0.49 8.40 H new ATOM 0 HB3 LYS A 188 -11.884 19.414 -4.365 0.49 8.40 H new ATOM 0 HG2 LYS A 188 -12.222 17.212 -3.288 0.49 9.52 H new ATOM 0 HG3 LYS A 188 -11.817 17.887 -1.722 0.49 9.52 H new ATOM 0 HD2 LYS A 188 -13.770 19.543 -2.057 0.49 11.14 H new ATOM 0 HD3 LYS A 188 -14.230 18.598 -3.459 0.49 11.14 H new ATOM 0 HE2 LYS A 188 -14.430 16.559 -2.026 0.49 12.52 H new ATOM 0 HE3 LYS A 188 -13.955 17.494 -0.622 0.49 12.52 H new ATOM 0 HZ1 LYS A 188 -16.342 17.255 -0.748 0.49 13.92 H new ATOM 0 HZ2 LYS A 188 -15.912 18.888 -0.922 0.49 13.92 H new ATOM 0 HZ3 LYS A 188 -16.372 17.982 -2.282 0.49 13.92 H new ATOM 2513 N PRO A 189 -8.838 19.251 -1.299 0.49 7.50 N ATOM 2514 CA PRO A 189 -7.996 18.849 -0.167 0.49 8.25 C ATOM 2515 C PRO A 189 -8.551 17.700 0.687 0.49 9.66 C ATOM 2516 O PRO A 189 -9.755 17.618 0.951 0.49 10.38 O ATOM 2517 CB PRO A 189 -7.783 20.110 0.678 0.49 8.76 C ATOM 2518 CG PRO A 189 -8.859 21.080 0.205 0.49 8.67 C ATOM 2519 CD PRO A 189 -9.057 20.688 -1.255 0.49 7.75 C ATOM 0 HA PRO A 189 -7.064 18.442 -0.560 0.49 8.25 H new ATOM 0 HB2 PRO A 189 -7.884 19.895 1.742 0.49 8.76 H new ATOM 0 HB3 PRO A 189 -6.785 20.522 0.529 0.49 8.76 H new ATOM 0 HG2 PRO A 189 -9.779 20.974 0.780 0.49 8.67 H new ATOM 0 HG3 PRO A 189 -8.539 22.117 0.305 0.49 8.67 H new ATOM 0 HD2 PRO A 189 -10.059 20.944 -1.599 0.49 7.75 H new ATOM 0 HD3 PRO A 189 -8.354 21.213 -1.902 0.49 7.75 H new ATOM 2527 N LYS A 190 -7.642 16.845 1.175 0.49 10.56 N ATOM 2528 CA LYS A 190 -7.915 15.715 2.088 0.49 12.34 C ATOM 2529 C LYS A 190 -7.186 15.792 3.439 0.49 13.58 C ATOM 2530 O LYS A 190 -7.191 14.818 4.189 0.49 15.12 O ATOM 2531 CB LYS A 190 -7.760 14.371 1.336 0.49 12.97 C ATOM 2532 CG LYS A 190 -6.406 14.097 0.650 0.49 12.69 C ATOM 2533 CD LYS A 190 -5.181 14.026 1.573 0.49 13.41 C ATOM 2534 CE LYS A 190 -5.299 12.882 2.590 0.49 14.79 C ATOM 2535 NZ LYS A 190 -4.249 12.932 3.630 0.49 15.78 N ATOM 0 H LYS A 190 -6.653 16.921 0.937 0.49 10.56 H new ATOM 0 HA LYS A 190 -8.958 15.789 2.396 0.49 12.34 H new ATOM 0 HB2 LYS A 190 -7.949 13.564 2.044 0.49 12.97 H new ATOM 0 HB3 LYS A 190 -8.540 14.317 0.577 0.49 12.97 H new ATOM 0 HG2 LYS A 190 -6.481 13.155 0.107 0.49 12.69 H new ATOM 0 HG3 LYS A 190 -6.233 14.878 -0.090 0.49 12.69 H new ATOM 0 HD2 LYS A 190 -4.281 13.888 0.973 0.49 13.41 H new ATOM 0 HD3 LYS A 190 -5.069 14.972 2.102 0.49 13.41 H new ATOM 0 HE2 LYS A 190 -6.279 12.924 3.066 0.49 14.79 H new ATOM 0 HE3 LYS A 190 -5.240 11.928 2.066 0.49 14.79 H new ATOM 0 HZ1 LYS A 190 -4.376 12.138 4.290 0.49 15.78 H new ATOM 0 HZ2 LYS A 190 -3.313 12.864 3.182 0.49 15.78 H new ATOM 0 HZ3 LYS A 190 -4.319 13.829 4.151 0.49 15.78 H new ATOM 2549 N ILE A 191 -6.563 16.937 3.740 0.49 13.10 N ATOM 2550 CA ILE A 191 -5.876 17.249 5.011 0.49 14.27 C ATOM 2551 C ILE A 191 -6.772 18.089 5.937 0.49 14.40 C ATOM 2552 O ILE A 191 -7.024 17.687 7.077 0.49 15.77 O ATOM 2553 CB ILE A 191 -4.535 17.955 4.690 0.49 14.17 C ATOM 2554 CG1 ILE A 191 -3.547 16.962 4.035 0.49 14.47 C ATOM 2555 CG2 ILE A 191 -3.861 18.584 5.922 0.49 15.14 C ATOM 2556 CD1 ILE A 191 -2.740 17.608 2.911 0.49 13.21 C ATOM 0 H ILE A 191 -6.519 17.711 3.077 0.49 13.10 H new ATOM 0 HA ILE A 191 -5.664 16.327 5.553 0.49 14.27 H new ATOM 0 HB ILE A 191 -4.783 18.765 4.004 0.49 14.17 H new ATOM 0 HG12 ILE A 191 -2.866 16.576 4.794 0.49 14.47 H new ATOM 0 HG13 ILE A 191 -4.100 16.110 3.640 0.49 14.47 H new ATOM 0 HG21 ILE A 191 -2.928 19.060 5.622 0.49 15.14 H new ATOM 0 HG22 ILE A 191 -4.525 19.330 6.359 0.49 15.14 H new ATOM 0 HG23 ILE A 191 -3.652 17.808 6.658 0.49 15.14 H new ATOM 0 HD11 ILE A 191 -2.060 16.872 2.482 0.49 13.21 H new ATOM 0 HD12 ILE A 191 -3.418 17.970 2.138 0.49 13.21 H new ATOM 0 HD13 ILE A 191 -2.165 18.444 3.310 0.49 13.21 H new ATOM 2568 N LEU A 192 -7.290 19.199 5.391 0.49 13.24 N ATOM 2569 CA LEU A 192 -8.142 20.234 5.979 0.49 13.49 C ATOM 2570 C LEU A 192 -7.539 21.004 7.174 0.49 14.30 C ATOM 2571 O LEU A 192 -7.072 20.445 8.168 0.49 15.37 O ATOM 2572 CB LEU A 192 -9.554 19.683 6.248 0.49 14.08 C ATOM 2573 CG LEU A 192 -10.442 19.306 5.052 0.49 13.58 C ATOM 2574 CD1 LEU A 192 -10.614 20.460 4.072 0.49 12.70 C ATOM 2575 CD2 LEU A 192 -9.961 18.074 4.295 0.49 14.13 C ATOM 0 H LEU A 192 -7.097 19.414 4.413 0.49 13.24 H new ATOM 0 HA LEU A 192 -8.218 21.016 5.224 0.49 13.49 H new ATOM 0 HB2 LEU A 192 -9.449 18.796 6.873 0.49 14.08 H new ATOM 0 HB3 LEU A 192 -10.092 20.426 6.837 0.49 14.08 H new ATOM 0 HG LEU A 192 -11.407 19.066 5.499 0.49 13.58 H new ATOM 0 HD11 LEU A 192 -11.249 20.143 3.245 0.49 12.70 H new ATOM 0 HD12 LEU A 192 -11.077 21.305 4.582 0.49 12.70 H new ATOM 0 HD13 LEU A 192 -9.639 20.759 3.687 0.49 12.70 H new ATOM 0 HD21 LEU A 192 -10.637 17.870 3.465 0.49 14.13 H new ATOM 0 HD22 LEU A 192 -8.957 18.253 3.909 0.49 14.13 H new ATOM 0 HD23 LEU A 192 -9.944 17.217 4.968 0.49 14.13 H new ATOM 2587 N GLU A 193 -7.581 22.333 7.076 0.49 14.02 N ATOM 2588 CA GLU A 193 -7.090 23.298 8.070 0.49 14.86 C ATOM 2589 C GLU A 193 -7.914 24.603 8.032 0.49 14.95 C ATOM 2590 O GLU A 193 -8.657 24.846 7.073 0.49 14.70 O ATOM 2591 CB GLU A 193 -5.579 23.529 7.861 0.49 14.88 C ATOM 2592 CG GLU A 193 -5.188 24.053 6.469 0.49 14.46 C ATOM 2593 CD GLU A 193 -3.670 24.214 6.263 0.49 14.79 C ATOM 2594 OE1 GLU A 193 -2.842 23.570 6.952 0.49 15.62 O ATOM 2595 OE2 GLU A 193 -3.284 24.925 5.304 0.49 14.52 O ATOM 0 H GLU A 193 -7.979 22.794 6.258 0.49 14.02 H new ATOM 0 HA GLU A 193 -7.224 22.892 9.073 0.49 14.86 H new ATOM 0 HB2 GLU A 193 -5.228 24.238 8.611 0.49 14.88 H new ATOM 0 HB3 GLU A 193 -5.055 22.590 8.040 0.49 14.88 H new ATOM 0 HG2 GLU A 193 -5.576 23.370 5.713 0.49 14.46 H new ATOM 0 HG3 GLU A 193 -5.670 25.017 6.306 0.49 14.46 H new TER 2602 GLU A 193