USER MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=45 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 41 LYS NZ :NH3+ -145:sc= 2 (180deg=0.623) USER MOD Set 1.2: A 184 ASN : amide:sc= 0.441 K(o=2.4,f=-11!) USER MOD Set 2.1: A 88 ASN : amide:sc= 0.507 K(o=0.93,f=0.43) USER MOD Set 2.2: A 142 TYR OH : rot 151:sc= 0.425 USER MOD Set 3.1: A 86 THR OG1 : rot 180:sc= 1.02 USER MOD Set 3.2: A 140 LYS NZ :NH3+ -126:sc= 1.3 (180deg=-0.413) USER MOD Set 4.1: A 40 HIS : no HE2:sc= 0.993 K(o=1.4,f=-6.6!) USER MOD Set 4.2: A 179 HIS : no HE2:sc= 0.397 K(o=1.4,f=-6.9!) USER MOD Set 5.1: A 36 SER OG : rot -3:sc= 0.229 USER MOD Set 5.2: A 130 ASN : amide:sc= 0.192 K(o=0.42,f=-0.091) USER MOD Set 6.1: A 33 THR OG1 : rot 149:sc= 0.556 USER MOD Set 6.2: A 34 THR OG1 : rot 180:sc= 0 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= 0.0371 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 170:sc= 0.027 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.00296 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 170:sc= -0.376 USER MOD Single : A 49 MET CE :methyl 172:sc= -0.577 (180deg=-0.877) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0.788 K(o=0.79,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 TYR OH : rot 180:sc= 0.0123 USER MOD Single : A 64 ASN : amide:sc= 0.686 K(o=0.69,f=0) USER MOD Single : A 65 LYS NZ :NH3+ -156:sc= 1.22 (180deg=0.697) USER MOD Single : A 72 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.44) USER MOD Single : A 74 LYS NZ :NH3+ 169:sc= 0.767 (180deg=0.642) USER MOD Single : A 80 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot -30:sc= 0.861 USER MOD Single : A 85 ASN : amide:sc= -0.806 K(o=-0.81,f=-0.2) USER MOD Single : A 87 ASN : amide:sc=-0.00516 K(o=-0.0052,f=-0.79) USER MOD Single : A 94 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0046) USER MOD Single : A 96 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.302 X(o=-0.3,f=-0.095) USER MOD Single : A 105 GLN : amide:sc= -0.052 X(o=-0.052,f=-0.19) USER MOD Single : A 106 THR OG1 : rot -170:sc= -0.343 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 160:sc= 0.591 USER MOD Single : A 113 MET CE :methyl 175:sc= -1.04 (180deg=-1.23) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl 153:sc= -0.217 (180deg=-2.93!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -179:sc= 0.947 (180deg=0.947) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.336 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 133 ASN : amide:sc= 0.472 X(o=0.47,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 9:sc= 0.985 USER MOD Single : A 145 HIS : no HE2:sc= -0.641 K(o=-0.64,f=-4.2!) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -43:sc= 1.27 USER MOD Single : A 149 THR OG1 : rot 75:sc= 1.27 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 22:sc= 0.616 USER MOD Single : A 162 LYS NZ :NH3+ -159:sc= 1.21 (180deg=1.02) USER MOD Single : A 173 ASN : amide:sc= -1.03 K(o=-1,f=-0.043) USER MOD Single : A 181 TYR OH : rot 130:sc= 0.238 USER MOD Single : A 183 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.444) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0176) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 19 -17.444 -23.675 19.233 0.49 25.36 N ATOM 2 CA MET A 19 -16.277 -24.212 18.500 0.49 24.05 C ATOM 3 C MET A 19 -15.208 -23.139 18.319 0.49 22.56 C ATOM 4 O MET A 19 -15.529 -21.949 18.353 0.49 22.59 O ATOM 5 CB MET A 19 -16.684 -24.831 17.149 0.49 24.53 C ATOM 6 CG MET A 19 -17.087 -23.861 16.030 0.49 24.61 C ATOM 7 SD MET A 19 -18.585 -22.886 16.319 0.49 25.80 S ATOM 8 CE MET A 19 -18.790 -22.155 14.674 0.49 26.08 C ATOM 0 HA MET A 19 -15.852 -25.014 19.103 0.49 24.05 H new ATOM 0 HB2 MET A 19 -15.852 -25.436 16.789 0.49 24.53 H new ATOM 0 HB3 MET A 19 -17.518 -25.510 17.325 0.49 24.53 H new ATOM 0 HG2 MET A 19 -16.259 -23.174 15.858 0.49 24.61 H new ATOM 0 HG3 MET A 19 -17.222 -24.434 15.112 0.49 24.61 H new ATOM 0 HE1 MET A 19 -19.674 -21.517 14.667 0.49 26.08 H new ATOM 0 HE2 MET A 19 -17.911 -21.560 14.428 0.49 26.08 H new ATOM 0 HE3 MET A 19 -18.909 -22.948 13.936 0.49 26.08 H new ATOM 20 N GLU A 20 -13.948 -23.524 18.100 0.49 21.42 N ATOM 21 CA GLU A 20 -12.906 -22.578 17.664 0.49 20.08 C ATOM 22 C GLU A 20 -13.214 -22.113 16.236 0.49 19.40 C ATOM 23 O GLU A 20 -13.515 -22.943 15.374 0.49 19.53 O ATOM 24 CB GLU A 20 -11.505 -23.212 17.675 0.49 19.54 C ATOM 25 CG GLU A 20 -11.014 -23.583 19.075 0.49 19.87 C ATOM 26 CD GLU A 20 -9.531 -23.971 19.039 0.49 19.73 C ATOM 27 OE1 GLU A 20 -9.196 -25.079 18.552 0.49 20.08 O ATOM 28 OE2 GLU A 20 -8.675 -23.163 19.486 0.49 19.52 O ATOM 0 H GLU A 20 -13.620 -24.483 18.216 0.49 21.42 H new ATOM 0 HA GLU A 20 -12.909 -21.742 18.363 0.49 20.08 H new ATOM 0 HB2 GLU A 20 -11.515 -24.107 17.053 0.49 19.54 H new ATOM 0 HB3 GLU A 20 -10.797 -22.518 17.223 0.49 19.54 H new ATOM 0 HG2 GLU A 20 -11.159 -22.742 19.753 0.49 19.87 H new ATOM 0 HG3 GLU A 20 -11.604 -24.412 19.466 0.49 19.87 H new ATOM 35 N THR A 21 -13.143 -20.809 15.958 0.49 18.92 N ATOM 36 CA THR A 21 -13.377 -20.293 14.600 0.49 18.49 C ATOM 37 C THR A 21 -12.762 -18.910 14.365 0.49 17.46 C ATOM 38 O THR A 21 -12.779 -18.038 15.244 0.49 17.63 O ATOM 39 CB THR A 21 -14.876 -20.317 14.245 0.49 19.76 C ATOM 40 OG1 THR A 21 -15.033 -20.076 12.867 0.49 20.19 O ATOM 41 CG2 THR A 21 -15.741 -19.318 15.012 0.49 20.67 C ATOM 0 H THR A 21 -12.927 -20.091 16.649 0.49 18.92 H new ATOM 0 HA THR A 21 -12.857 -20.969 13.921 0.49 18.49 H new ATOM 0 HB THR A 21 -15.224 -21.308 14.536 0.49 19.76 H new ATOM 0 HG1 THR A 21 -15.986 -20.093 12.638 0.49 20.19 H new ATOM 0 HG21 THR A 21 -16.778 -19.413 14.691 0.49 20.67 H new ATOM 0 HG22 THR A 21 -15.672 -19.522 16.081 0.49 20.67 H new ATOM 0 HG23 THR A 21 -15.391 -18.305 14.812 0.49 20.67 H new ATOM 49 N ALA A 22 -12.212 -18.724 13.164 0.49 16.67 N ATOM 50 CA ALA A 22 -11.545 -17.516 12.675 0.49 15.98 C ATOM 51 C ALA A 22 -11.785 -17.244 11.165 0.49 15.80 C ATOM 52 O ALA A 22 -11.226 -16.279 10.630 0.49 15.73 O ATOM 53 CB ALA A 22 -10.047 -17.672 12.984 0.49 15.33 C ATOM 0 H ALA A 22 -12.221 -19.462 12.460 0.49 16.67 H new ATOM 0 HA ALA A 22 -11.966 -16.647 13.181 0.49 15.98 H new ATOM 0 HB1 ALA A 22 -9.510 -16.790 12.635 0.49 15.33 H new ATOM 0 HB2 ALA A 22 -9.907 -17.780 14.060 0.49 15.33 H new ATOM 0 HB3 ALA A 22 -9.661 -18.556 12.477 0.49 15.33 H new ATOM 59 N SER A 23 -12.563 -18.091 10.469 0.49 16.01 N ATOM 60 CA SER A 23 -12.859 -18.011 9.030 0.49 16.21 C ATOM 61 C SER A 23 -14.253 -18.556 8.636 0.49 16.42 C ATOM 62 O SER A 23 -14.994 -19.124 9.448 0.49 16.44 O ATOM 63 CB SER A 23 -11.760 -18.744 8.244 0.49 16.13 C ATOM 64 OG SER A 23 -11.741 -18.272 6.908 0.49 17.17 O ATOM 0 H SER A 23 -13.023 -18.885 10.915 0.49 16.01 H new ATOM 0 HA SER A 23 -12.878 -16.951 8.775 0.49 16.21 H new ATOM 0 HB2 SER A 23 -10.790 -18.579 8.713 0.49 16.13 H new ATOM 0 HB3 SER A 23 -11.942 -19.819 8.259 0.49 16.13 H new ATOM 0 HG SER A 23 -11.039 -18.738 6.407 0.49 17.17 H new ATOM 70 N ALA A 24 -14.637 -18.372 7.369 0.49 16.89 N ATOM 71 CA ALA A 24 -15.981 -18.654 6.853 0.49 17.46 C ATOM 72 C ALA A 24 -16.224 -20.127 6.451 0.49 16.95 C ATOM 73 O ALA A 24 -17.342 -20.625 6.625 0.49 17.67 O ATOM 74 CB ALA A 24 -16.241 -17.703 5.677 0.49 18.66 C ATOM 0 H ALA A 24 -14.004 -18.013 6.654 0.49 16.89 H new ATOM 0 HA ALA A 24 -16.690 -18.485 7.664 0.49 17.46 H new ATOM 0 HB1 ALA A 24 -17.235 -17.889 5.271 0.49 18.66 H new ATOM 0 HB2 ALA A 24 -16.178 -16.671 6.023 0.49 18.66 H new ATOM 0 HB3 ALA A 24 -15.495 -17.872 4.901 0.49 18.66 H new ATOM 80 N ALA A 25 -15.217 -20.818 5.903 0.49 15.96 N ATOM 81 CA ALA A 25 -15.365 -22.191 5.390 0.49 15.75 C ATOM 82 C ALA A 25 -14.071 -23.004 5.247 0.49 14.17 C ATOM 83 O ALA A 25 -14.098 -24.234 5.304 0.49 14.33 O ATOM 84 CB ALA A 25 -15.939 -22.083 3.974 0.49 16.90 C ATOM 0 H ALA A 25 -14.274 -20.443 5.801 0.49 15.96 H new ATOM 0 HA ALA A 25 -15.986 -22.708 6.121 0.49 15.75 H new ATOM 0 HB1 ALA A 25 -16.065 -23.081 3.555 0.49 16.90 H new ATOM 0 HB2 ALA A 25 -16.905 -21.580 4.011 0.49 16.90 H new ATOM 0 HB3 ALA A 25 -15.256 -21.510 3.347 0.49 16.90 H new ATOM 90 N THR A 26 -12.953 -22.331 4.996 0.49 12.90 N ATOM 91 CA THR A 26 -11.697 -22.940 4.539 0.49 11.62 C ATOM 92 C THR A 26 -10.489 -22.503 5.361 0.49 9.80 C ATOM 93 O THR A 26 -10.594 -21.678 6.277 0.49 9.49 O ATOM 94 CB THR A 26 -11.486 -22.618 3.044 0.49 12.31 C ATOM 95 OG1 THR A 26 -11.579 -21.226 2.805 0.49 12.43 O ATOM 96 CG2 THR A 26 -12.533 -23.302 2.165 0.49 13.83 C ATOM 0 H THR A 26 -12.888 -21.319 5.106 0.49 12.90 H new ATOM 0 HA THR A 26 -11.784 -24.017 4.679 0.49 11.62 H new ATOM 0 HB THR A 26 -10.491 -22.985 2.792 0.49 12.31 H new ATOM 0 HG1 THR A 26 -11.440 -21.048 1.851 0.49 12.43 H new ATOM 0 HG21 THR A 26 -12.351 -23.051 1.120 0.49 13.83 H new ATOM 0 HG22 THR A 26 -12.468 -24.382 2.295 0.49 13.83 H new ATOM 0 HG23 THR A 26 -13.528 -22.961 2.452 0.49 13.83 H new ATOM 104 N VAL A 27 -9.337 -23.097 5.051 0.49 8.82 N ATOM 105 CA VAL A 27 -8.027 -22.744 5.617 0.49 7.21 C ATOM 106 C VAL A 27 -7.568 -21.345 5.198 0.49 6.01 C ATOM 107 O VAL A 27 -8.030 -20.794 4.192 0.49 6.69 O ATOM 108 CB VAL A 27 -6.936 -23.776 5.256 0.49 7.21 C ATOM 109 CG1 VAL A 27 -7.314 -25.194 5.692 0.49 7.83 C ATOM 110 CG2 VAL A 27 -6.555 -23.768 3.773 0.49 7.40 C ATOM 0 H VAL A 27 -9.284 -23.862 4.378 0.49 8.82 H new ATOM 0 HA VAL A 27 -8.166 -22.751 6.698 0.49 7.21 H new ATOM 0 HB VAL A 27 -6.057 -23.460 5.818 0.49 7.21 H new ATOM 0 HG11 VAL A 27 -6.516 -25.884 5.417 0.49 7.83 H new ATOM 0 HG12 VAL A 27 -7.457 -25.217 6.772 0.49 7.83 H new ATOM 0 HG13 VAL A 27 -8.239 -25.492 5.198 0.49 7.83 H new ATOM 0 HG21 VAL A 27 -5.784 -24.517 3.591 0.49 7.40 H new ATOM 0 HG22 VAL A 27 -7.434 -23.998 3.170 0.49 7.40 H new ATOM 0 HG23 VAL A 27 -6.176 -22.783 3.500 0.49 7.40 H new ATOM 120 N PHE A 28 -6.613 -20.784 5.942 0.49 4.60 N ATOM 121 CA PHE A 28 -5.893 -19.580 5.518 0.49 3.61 C ATOM 122 C PHE A 28 -5.071 -19.891 4.255 0.49 3.60 C ATOM 123 O PHE A 28 -4.431 -20.946 4.191 0.49 3.58 O ATOM 124 CB PHE A 28 -4.972 -19.072 6.637 0.49 2.58 C ATOM 125 CG PHE A 28 -5.608 -18.801 7.992 0.49 2.41 C ATOM 126 CD1 PHE A 28 -6.892 -18.229 8.096 0.49 3.65 C ATOM 127 CD2 PHE A 28 -4.874 -19.072 9.162 0.49 2.09 C ATOM 128 CE1 PHE A 28 -7.441 -17.943 9.360 0.49 3.63 C ATOM 129 CE2 PHE A 28 -5.417 -18.775 10.426 0.49 2.27 C ATOM 130 CZ PHE A 28 -6.700 -18.211 10.525 0.49 2.54 C ATOM 0 H PHE A 28 -6.318 -21.147 6.848 0.49 4.60 H new ATOM 0 HA PHE A 28 -6.619 -18.798 5.295 0.49 3.61 H new ATOM 0 HB2 PHE A 28 -4.176 -19.804 6.778 0.49 2.58 H new ATOM 0 HB3 PHE A 28 -4.501 -18.151 6.295 0.49 2.58 H new ATOM 0 HD1 PHE A 28 -7.457 -18.009 7.202 0.49 3.65 H new ATOM 0 HD2 PHE A 28 -3.889 -19.510 9.089 0.49 2.09 H new ATOM 0 HE1 PHE A 28 -8.431 -17.518 9.435 0.49 3.63 H new ATOM 0 HE2 PHE A 28 -4.847 -18.981 11.320 0.49 2.27 H new ATOM 0 HZ PHE A 28 -7.117 -17.983 11.495 0.49 2.54 H new ATOM 140 N ALA A 29 -5.059 -18.956 3.299 1.00 4.33 N ATOM 141 CA ALA A 29 -4.425 -19.046 1.978 1.00 4.77 C ATOM 142 C ALA A 29 -4.959 -20.159 1.039 1.00 4.16 C ATOM 143 O ALA A 29 -5.553 -21.143 1.483 1.00 4.16 O ATOM 144 CB ALA A 29 -2.913 -19.129 2.200 1.00 5.10 C ATOM 0 H ALA A 29 -5.522 -18.057 3.436 1.00 4.33 H new ATOM 0 HA ALA A 29 -4.693 -18.147 1.422 1.00 4.77 H new ATOM 0 HB1 ALA A 29 -2.407 -19.197 1.237 1.00 5.10 H new ATOM 0 HB2 ALA A 29 -2.573 -18.237 2.726 1.00 5.10 H new ATOM 0 HB3 ALA A 29 -2.681 -20.012 2.795 1.00 5.10 H new ATOM 150 N ALA A 30 -4.723 -20.033 -0.275 1.00 4.56 N ATOM 151 CA ALA A 30 -5.021 -21.079 -1.265 1.00 4.57 C ATOM 152 C ALA A 30 -4.041 -21.062 -2.459 1.00 3.65 C ATOM 153 O ALA A 30 -4.084 -20.160 -3.296 1.00 4.52 O ATOM 154 CB ALA A 30 -6.474 -20.917 -1.742 1.00 6.62 C ATOM 0 H ALA A 30 -4.315 -19.193 -0.685 1.00 4.56 H new ATOM 0 HA ALA A 30 -4.895 -22.049 -0.784 1.00 4.57 H new ATOM 0 HB1 ALA A 30 -6.704 -21.689 -2.477 1.00 6.62 H new ATOM 0 HB2 ALA A 30 -7.149 -21.013 -0.892 1.00 6.62 H new ATOM 0 HB3 ALA A 30 -6.600 -19.934 -2.196 1.00 6.62 H new ATOM 160 N GLY A 31 -3.173 -22.073 -2.572 1.00 2.77 N ATOM 161 CA GLY A 31 -2.226 -22.279 -3.684 1.00 2.86 C ATOM 162 C GLY A 31 -1.129 -21.233 -3.899 1.00 2.46 C ATOM 163 O GLY A 31 -0.440 -21.244 -4.924 1.00 3.48 O ATOM 0 H GLY A 31 -3.105 -22.803 -1.863 1.00 2.77 H new ATOM 0 HA2 GLY A 31 -1.742 -23.244 -3.535 1.00 2.86 H new ATOM 0 HA3 GLY A 31 -2.804 -22.351 -4.605 1.00 2.86 H new ATOM 167 N THR A 32 -0.947 -20.353 -2.923 1.00 1.46 N ATOM 168 CA THR A 32 -0.074 -19.176 -2.957 1.00 0.97 C ATOM 169 C THR A 32 1.416 -19.502 -2.936 1.00 0.78 C ATOM 170 O THR A 32 1.805 -20.553 -2.416 1.00 0.85 O ATOM 171 CB THR A 32 -0.408 -18.278 -1.759 1.00 1.04 C ATOM 172 OG1 THR A 32 -0.472 -19.023 -0.563 1.00 1.55 O ATOM 173 CG2 THR A 32 -1.787 -17.669 -1.959 1.00 1.28 C ATOM 0 H THR A 32 -1.432 -20.443 -2.030 1.00 1.46 H new ATOM 0 HA THR A 32 -0.264 -18.675 -3.906 1.00 0.97 H new ATOM 0 HB THR A 32 0.372 -17.520 -1.690 1.00 1.04 H new ATOM 0 HG1 THR A 32 -0.525 -18.411 0.201 1.00 1.55 H new ATOM 0 HG21 THR A 32 -2.029 -17.030 -1.110 1.00 1.28 H new ATOM 0 HG22 THR A 32 -1.794 -17.076 -2.873 1.00 1.28 H new ATOM 0 HG23 THR A 32 -2.528 -18.464 -2.037 1.00 1.28 H new ATOM 181 N THR A 33 2.250 -18.597 -3.464 1.00 0.68 N ATOM 182 CA THR A 33 3.721 -18.716 -3.412 1.00 0.78 C ATOM 183 C THR A 33 4.316 -18.086 -2.147 1.00 0.93 C ATOM 184 O THR A 33 4.847 -18.802 -1.295 1.00 1.86 O ATOM 185 CB THR A 33 4.408 -18.183 -4.687 1.00 1.09 C ATOM 186 OG1 THR A 33 4.165 -16.809 -4.891 1.00 1.42 O ATOM 187 CG2 THR A 33 3.929 -18.893 -5.953 1.00 1.34 C ATOM 0 H THR A 33 1.926 -17.756 -3.942 1.00 0.68 H new ATOM 0 HA THR A 33 3.929 -19.785 -3.366 1.00 0.78 H new ATOM 0 HB THR A 33 5.469 -18.370 -4.520 1.00 1.09 H new ATOM 0 HG1 THR A 33 4.936 -16.404 -5.341 1.00 1.42 H new ATOM 0 HG21 THR A 33 4.444 -18.479 -6.820 1.00 1.34 H new ATOM 0 HG22 THR A 33 4.146 -19.958 -5.877 1.00 1.34 H new ATOM 0 HG23 THR A 33 2.855 -18.749 -6.067 1.00 1.34 H new ATOM 195 N THR A 34 4.203 -16.764 -1.996 1.00 0.70 N ATOM 196 CA THR A 34 4.893 -15.970 -0.961 1.00 0.76 C ATOM 197 C THR A 34 4.063 -15.801 0.318 1.00 0.60 C ATOM 198 O THR A 34 2.845 -15.626 0.257 1.00 0.67 O ATOM 199 CB THR A 34 5.287 -14.586 -1.515 1.00 1.04 C ATOM 200 OG1 THR A 34 5.689 -14.668 -2.864 1.00 2.32 O ATOM 201 CG2 THR A 34 6.461 -13.965 -0.763 1.00 1.60 C ATOM 0 H THR A 34 3.614 -16.195 -2.604 1.00 0.70 H new ATOM 0 HA THR A 34 5.789 -16.529 -0.691 1.00 0.76 H new ATOM 0 HB THR A 34 4.394 -13.972 -1.398 1.00 1.04 H new ATOM 0 HG1 THR A 34 5.931 -13.775 -3.188 1.00 2.32 H new ATOM 0 HG21 THR A 34 6.696 -12.992 -1.195 1.00 1.60 H new ATOM 0 HG22 THR A 34 6.196 -13.842 0.287 1.00 1.60 H new ATOM 0 HG23 THR A 34 7.331 -14.617 -0.844 1.00 1.60 H new ATOM 209 N THR A 35 4.719 -15.785 1.483 1.00 0.55 N ATOM 210 CA THR A 35 4.103 -15.678 2.829 1.00 0.51 C ATOM 211 C THR A 35 4.176 -14.276 3.459 1.00 0.51 C ATOM 212 O THR A 35 3.659 -14.039 4.554 1.00 0.55 O ATOM 213 CB THR A 35 4.719 -16.729 3.774 1.00 0.67 C ATOM 214 OG1 THR A 35 6.125 -16.751 3.640 1.00 0.80 O ATOM 215 CG2 THR A 35 4.209 -18.131 3.449 1.00 0.81 C ATOM 0 H THR A 35 5.736 -15.848 1.526 1.00 0.55 H new ATOM 0 HA THR A 35 3.040 -15.872 2.687 1.00 0.51 H new ATOM 0 HB THR A 35 4.431 -16.451 4.788 1.00 0.67 H new ATOM 0 HG1 THR A 35 6.501 -17.422 4.247 1.00 0.80 H new ATOM 0 HG21 THR A 35 4.661 -18.850 4.132 1.00 0.81 H new ATOM 0 HG22 THR A 35 3.125 -18.158 3.559 1.00 0.81 H new ATOM 0 HG23 THR A 35 4.476 -18.387 2.424 1.00 0.81 H new ATOM 223 N SER A 36 4.805 -13.309 2.789 1.00 0.55 N ATOM 224 CA SER A 36 4.793 -11.884 3.151 1.00 0.55 C ATOM 225 C SER A 36 4.960 -11.003 1.911 1.00 0.62 C ATOM 226 O SER A 36 5.625 -11.396 0.953 1.00 0.99 O ATOM 227 CB SER A 36 5.908 -11.559 4.155 1.00 0.71 C ATOM 228 OG SER A 36 5.785 -12.360 5.316 1.00 1.98 O ATOM 0 H SER A 36 5.356 -13.499 1.952 1.00 0.55 H new ATOM 0 HA SER A 36 3.827 -11.676 3.612 1.00 0.55 H new ATOM 0 HB2 SER A 36 6.881 -11.727 3.693 1.00 0.71 H new ATOM 0 HB3 SER A 36 5.862 -10.505 4.428 1.00 0.71 H new ATOM 0 HG SER A 36 4.984 -12.920 5.244 1.00 1.98 H new ATOM 234 N VAL A 37 4.396 -9.800 1.953 1.00 0.41 N ATOM 235 CA VAL A 37 4.416 -8.776 0.892 1.00 0.40 C ATOM 236 C VAL A 37 5.144 -7.523 1.389 1.00 0.38 C ATOM 237 O VAL A 37 5.078 -7.210 2.579 1.00 0.42 O ATOM 238 CB VAL A 37 2.982 -8.472 0.410 1.00 0.37 C ATOM 239 CG1 VAL A 37 2.104 -7.982 1.545 1.00 0.35 C ATOM 240 CG2 VAL A 37 2.893 -7.474 -0.752 1.00 0.38 C ATOM 0 H VAL A 37 3.879 -9.486 2.775 1.00 0.41 H new ATOM 0 HA VAL A 37 4.967 -9.153 0.030 1.00 0.40 H new ATOM 0 HB VAL A 37 2.621 -9.430 0.036 1.00 0.37 H new ATOM 0 HG11 VAL A 37 1.102 -7.778 1.168 1.00 0.35 H new ATOM 0 HG12 VAL A 37 2.051 -8.746 2.320 1.00 0.35 H new ATOM 0 HG13 VAL A 37 2.527 -7.069 1.964 1.00 0.35 H new ATOM 0 HG21 VAL A 37 1.848 -7.323 -1.022 1.00 0.38 H new ATOM 0 HG22 VAL A 37 3.331 -6.523 -0.449 1.00 0.38 H new ATOM 0 HG23 VAL A 37 3.437 -7.867 -1.611 1.00 0.38 H new ATOM 250 N THR A 38 5.808 -6.783 0.497 1.00 0.36 N ATOM 251 CA THR A 38 6.461 -5.505 0.835 1.00 0.35 C ATOM 252 C THR A 38 5.836 -4.341 0.065 1.00 0.33 C ATOM 253 O THR A 38 5.747 -4.365 -1.161 1.00 0.38 O ATOM 254 CB THR A 38 7.983 -5.560 0.642 1.00 0.45 C ATOM 255 OG1 THR A 38 8.509 -6.664 1.344 1.00 0.69 O ATOM 256 CG2 THR A 38 8.692 -4.334 1.218 1.00 0.47 C ATOM 0 H THR A 38 5.911 -7.049 -0.482 1.00 0.36 H new ATOM 0 HA THR A 38 6.288 -5.330 1.897 1.00 0.35 H new ATOM 0 HB THR A 38 8.149 -5.619 -0.434 1.00 0.45 H new ATOM 0 HG1 THR A 38 9.480 -6.699 1.218 1.00 0.69 H new ATOM 0 HG21 THR A 38 9.766 -4.424 1.054 1.00 0.47 H new ATOM 0 HG22 THR A 38 8.324 -3.435 0.723 1.00 0.47 H new ATOM 0 HG23 THR A 38 8.492 -4.267 2.287 1.00 0.47 H new ATOM 264 N VAL A 39 5.380 -3.311 0.779 1.00 0.36 N ATOM 265 CA VAL A 39 4.762 -2.104 0.199 1.00 0.37 C ATOM 266 C VAL A 39 5.769 -0.953 0.150 1.00 0.42 C ATOM 267 O VAL A 39 6.448 -0.661 1.134 1.00 0.47 O ATOM 268 CB VAL A 39 3.435 -1.752 0.908 1.00 0.40 C ATOM 269 CG1 VAL A 39 3.544 -1.701 2.429 1.00 0.49 C ATOM 270 CG2 VAL A 39 2.839 -0.421 0.435 1.00 0.43 C ATOM 0 H VAL A 39 5.428 -3.286 1.798 1.00 0.36 H new ATOM 0 HA VAL A 39 4.487 -2.308 -0.836 1.00 0.37 H new ATOM 0 HB VAL A 39 2.775 -2.573 0.628 1.00 0.40 H new ATOM 0 HG11 VAL A 39 2.573 -1.448 2.855 1.00 0.49 H new ATOM 0 HG12 VAL A 39 3.863 -2.674 2.804 1.00 0.49 H new ATOM 0 HG13 VAL A 39 4.274 -0.945 2.716 1.00 0.49 H new ATOM 0 HG21 VAL A 39 1.908 -0.229 0.969 1.00 0.43 H new ATOM 0 HG22 VAL A 39 3.545 0.385 0.634 1.00 0.43 H new ATOM 0 HG23 VAL A 39 2.639 -0.472 -0.635 1.00 0.43 H new ATOM 280 N HIS A 40 5.857 -0.302 -1.009 1.00 0.44 N ATOM 281 CA HIS A 40 6.850 0.736 -1.320 1.00 0.53 C ATOM 282 C HIS A 40 6.163 2.016 -1.823 1.00 0.75 C ATOM 283 O HIS A 40 5.820 2.133 -3.000 1.00 1.76 O ATOM 284 CB HIS A 40 7.824 0.194 -2.378 1.00 0.56 C ATOM 285 CG HIS A 40 8.515 -1.095 -2.017 1.00 0.49 C ATOM 286 ND1 HIS A 40 9.740 -1.229 -1.408 1.00 0.55 N ATOM 287 CD2 HIS A 40 8.069 -2.355 -2.308 1.00 0.48 C ATOM 288 CE1 HIS A 40 10.035 -2.537 -1.350 1.00 0.57 C ATOM 289 NE2 HIS A 40 9.039 -3.269 -1.880 1.00 0.52 N ATOM 0 H HIS A 40 5.221 -0.485 -1.785 1.00 0.44 H new ATOM 0 HA HIS A 40 7.400 0.991 -0.414 1.00 0.53 H new ATOM 0 HB2 HIS A 40 7.277 0.045 -3.309 1.00 0.56 H new ATOM 0 HB3 HIS A 40 8.583 0.952 -2.572 1.00 0.56 H new ATOM 0 HD1 HIS A 40 10.323 -0.467 -1.061 1.00 0.55 H new ATOM 0 HD2 HIS A 40 7.132 -2.602 -2.785 1.00 0.48 H new ATOM 0 HE1 HIS A 40 10.945 -2.945 -0.936 1.00 0.57 H new ATOM 297 N LYS A 41 5.933 2.999 -0.942 1.00 0.67 N ATOM 298 CA LYS A 41 5.201 4.228 -1.294 1.00 0.69 C ATOM 299 C LYS A 41 6.045 5.121 -2.205 1.00 0.68 C ATOM 300 O LYS A 41 7.131 5.550 -1.802 1.00 0.77 O ATOM 301 CB LYS A 41 4.739 4.946 -0.011 1.00 0.81 C ATOM 302 CG LYS A 41 3.627 5.990 -0.246 1.00 1.05 C ATOM 303 CD LYS A 41 4.143 7.362 -0.720 1.00 0.79 C ATOM 304 CE LYS A 41 3.049 8.423 -0.882 1.00 0.99 C ATOM 305 NZ LYS A 41 2.013 8.040 -1.867 1.00 1.14 N ATOM 0 H LYS A 41 6.246 2.968 0.028 1.00 0.67 H new ATOM 0 HA LYS A 41 4.307 3.971 -1.862 1.00 0.69 H new ATOM 0 HB2 LYS A 41 4.381 4.202 0.701 1.00 0.81 H new ATOM 0 HB3 LYS A 41 5.596 5.439 0.447 1.00 0.81 H new ATOM 0 HG2 LYS A 41 2.929 5.601 -0.987 1.00 1.05 H new ATOM 0 HG3 LYS A 41 3.068 6.124 0.680 1.00 1.05 H new ATOM 0 HD2 LYS A 41 4.883 7.725 -0.007 1.00 0.79 H new ATOM 0 HD3 LYS A 41 4.655 7.235 -1.674 1.00 0.79 H new ATOM 0 HE2 LYS A 41 2.576 8.600 0.084 1.00 0.99 H new ATOM 0 HE3 LYS A 41 3.506 9.364 -1.190 1.00 0.99 H new ATOM 0 HZ1 LYS A 41 1.684 8.887 -2.372 1.00 1.14 H new ATOM 0 HZ2 LYS A 41 2.415 7.365 -2.548 1.00 1.14 H new ATOM 0 HZ3 LYS A 41 1.211 7.598 -1.373 1.00 1.14 H new ATOM 319 N LEU A 42 5.528 5.425 -3.395 1.00 0.60 N ATOM 320 CA LEU A 42 6.176 6.284 -4.388 1.00 0.59 C ATOM 321 C LEU A 42 5.468 7.644 -4.531 1.00 0.63 C ATOM 322 O LEU A 42 4.299 7.799 -4.172 1.00 0.67 O ATOM 323 CB LEU A 42 6.243 5.544 -5.740 1.00 0.51 C ATOM 324 CG LEU A 42 6.958 4.184 -5.761 1.00 0.51 C ATOM 325 CD1 LEU A 42 7.205 3.803 -7.219 1.00 0.52 C ATOM 326 CD2 LEU A 42 8.309 4.171 -5.054 1.00 0.60 C ATOM 0 H LEU A 42 4.623 5.072 -3.704 1.00 0.60 H new ATOM 0 HA LEU A 42 7.188 6.500 -4.045 1.00 0.59 H new ATOM 0 HB2 LEU A 42 5.223 5.395 -6.095 1.00 0.51 H new ATOM 0 HB3 LEU A 42 6.738 6.197 -6.459 1.00 0.51 H new ATOM 0 HG LEU A 42 6.310 3.487 -5.230 1.00 0.51 H new ATOM 0 HD11 LEU A 42 7.713 2.839 -7.262 1.00 0.52 H new ATOM 0 HD12 LEU A 42 6.252 3.735 -7.744 1.00 0.52 H new ATOM 0 HD13 LEU A 42 7.827 4.562 -7.693 1.00 0.52 H new ATOM 0 HD21 LEU A 42 8.743 3.173 -5.117 1.00 0.60 H new ATOM 0 HD22 LEU A 42 8.977 4.888 -5.532 1.00 0.60 H new ATOM 0 HD23 LEU A 42 8.174 4.443 -4.007 1.00 0.60 H new ATOM 338 N LEU A 43 6.202 8.617 -5.075 1.00 0.65 N ATOM 339 CA LEU A 43 5.720 9.926 -5.533 1.00 0.67 C ATOM 340 C LEU A 43 6.462 10.340 -6.812 1.00 0.65 C ATOM 341 O LEU A 43 7.554 9.844 -7.101 1.00 0.66 O ATOM 342 CB LEU A 43 5.944 11.008 -4.456 1.00 0.76 C ATOM 343 CG LEU A 43 5.024 10.965 -3.225 1.00 1.02 C ATOM 344 CD1 LEU A 43 5.358 12.161 -2.332 1.00 1.87 C ATOM 345 CD2 LEU A 43 3.541 11.069 -3.580 1.00 0.96 C ATOM 0 H LEU A 43 7.206 8.508 -5.217 1.00 0.65 H new ATOM 0 HA LEU A 43 4.652 9.837 -5.731 1.00 0.67 H new ATOM 0 HB2 LEU A 43 6.975 10.935 -4.111 1.00 0.76 H new ATOM 0 HB3 LEU A 43 5.834 11.984 -4.928 1.00 0.76 H new ATOM 0 HG LEU A 43 5.192 10.006 -2.734 1.00 1.02 H new ATOM 0 HD11 LEU A 43 4.715 12.149 -1.452 1.00 1.87 H new ATOM 0 HD12 LEU A 43 6.401 12.102 -2.021 1.00 1.87 H new ATOM 0 HD13 LEU A 43 5.196 13.085 -2.886 1.00 1.87 H new ATOM 0 HD21 LEU A 43 2.945 11.033 -2.668 1.00 0.96 H new ATOM 0 HD22 LEU A 43 3.356 12.010 -4.097 1.00 0.96 H new ATOM 0 HD23 LEU A 43 3.263 10.238 -4.228 1.00 0.96 H new ATOM 357 N ALA A 44 5.890 11.284 -7.556 1.00 0.76 N ATOM 358 CA ALA A 44 6.556 11.960 -8.663 1.00 0.73 C ATOM 359 C ALA A 44 7.335 13.202 -8.189 1.00 0.81 C ATOM 360 O ALA A 44 7.101 13.738 -7.096 1.00 0.92 O ATOM 361 CB ALA A 44 5.520 12.302 -9.735 1.00 0.70 C ATOM 0 H ALA A 44 4.934 11.605 -7.402 1.00 0.76 H new ATOM 0 HA ALA A 44 7.299 11.291 -9.096 1.00 0.73 H new ATOM 0 HB1 ALA A 44 6.010 12.808 -10.567 1.00 0.70 H new ATOM 0 HB2 ALA A 44 5.051 11.386 -10.093 1.00 0.70 H new ATOM 0 HB3 ALA A 44 4.759 12.957 -9.310 1.00 0.70 H new ATOM 367 N THR A 45 8.239 13.708 -9.029 1.00 0.84 N ATOM 368 CA THR A 45 8.967 14.955 -8.744 1.00 0.93 C ATOM 369 C THR A 45 8.207 16.210 -9.174 1.00 1.05 C ATOM 370 O THR A 45 8.315 17.235 -8.505 1.00 1.22 O ATOM 371 CB THR A 45 10.369 14.953 -9.359 1.00 0.91 C ATOM 372 OG1 THR A 45 10.280 14.718 -10.740 1.00 0.96 O ATOM 373 CG2 THR A 45 11.272 13.876 -8.757 1.00 0.86 C ATOM 0 H THR A 45 8.489 13.274 -9.918 1.00 0.84 H new ATOM 0 HA THR A 45 9.061 14.989 -7.659 1.00 0.93 H new ATOM 0 HB THR A 45 10.805 15.929 -9.148 1.00 0.91 H new ATOM 0 HG1 THR A 45 11.153 14.876 -11.156 1.00 0.96 H new ATOM 0 HG21 THR A 45 12.254 13.919 -9.229 1.00 0.86 H new ATOM 0 HG22 THR A 45 11.377 14.046 -7.685 1.00 0.86 H new ATOM 0 HG23 THR A 45 10.830 12.894 -8.927 1.00 0.86 H new ATOM 381 N ASP A 46 7.419 16.160 -10.251 1.00 1.01 N ATOM 382 CA ASP A 46 6.593 17.279 -10.733 1.00 1.13 C ATOM 383 C ASP A 46 5.286 16.767 -11.375 1.00 1.05 C ATOM 384 O ASP A 46 4.991 17.017 -12.549 1.00 1.26 O ATOM 385 CB ASP A 46 7.450 18.154 -11.658 1.00 1.22 C ATOM 386 CG ASP A 46 6.777 19.437 -12.147 1.00 1.42 C ATOM 387 OD1 ASP A 46 5.995 20.059 -11.383 1.00 2.65 O ATOM 388 OD2 ASP A 46 7.105 19.841 -13.292 1.00 1.56 O ATOM 0 H ASP A 46 7.333 15.323 -10.828 1.00 1.01 H new ATOM 0 HA ASP A 46 6.266 17.905 -9.903 1.00 1.13 H new ATOM 0 HB2 ASP A 46 8.367 18.421 -11.133 1.00 1.22 H new ATOM 0 HB3 ASP A 46 7.741 17.562 -12.526 1.00 1.22 H new ATOM 393 N GLY A 47 4.527 15.982 -10.597 1.00 1.04 N ATOM 394 CA GLY A 47 3.194 15.468 -10.938 1.00 1.03 C ATOM 395 C GLY A 47 3.170 14.331 -11.960 1.00 0.90 C ATOM 396 O GLY A 47 2.112 13.965 -12.465 1.00 1.00 O ATOM 0 H GLY A 47 4.838 15.676 -9.675 1.00 1.04 H new ATOM 0 HA2 GLY A 47 2.712 15.122 -10.024 1.00 1.03 H new ATOM 0 HA3 GLY A 47 2.593 16.292 -11.323 1.00 1.03 H new ATOM 400 N ASP A 48 4.325 13.752 -12.275 1.00 0.76 N ATOM 401 CA ASP A 48 4.567 12.763 -13.337 1.00 0.67 C ATOM 402 C ASP A 48 3.959 11.364 -13.095 1.00 0.64 C ATOM 403 O ASP A 48 4.365 10.392 -13.733 1.00 0.61 O ATOM 404 CB ASP A 48 6.084 12.675 -13.573 1.00 0.62 C ATOM 405 CG ASP A 48 6.696 14.073 -13.676 1.00 0.81 C ATOM 406 OD1 ASP A 48 6.489 14.732 -14.725 1.00 1.81 O ATOM 407 OD2 ASP A 48 7.325 14.535 -12.700 1.00 1.70 O ATOM 0 H ASP A 48 5.180 13.972 -11.763 1.00 0.76 H new ATOM 0 HA ASP A 48 4.043 13.119 -14.224 1.00 0.67 H new ATOM 0 HB2 ASP A 48 6.553 12.126 -12.756 1.00 0.62 H new ATOM 0 HB3 ASP A 48 6.283 12.117 -14.488 1.00 0.62 H new ATOM 412 N MET A 49 2.986 11.231 -12.186 1.00 0.68 N ATOM 413 CA MET A 49 2.387 9.940 -11.824 1.00 0.70 C ATOM 414 C MET A 49 1.701 9.258 -13.022 1.00 0.68 C ATOM 415 O MET A 49 1.736 8.035 -13.115 1.00 0.74 O ATOM 416 CB MET A 49 1.393 10.108 -10.662 1.00 0.77 C ATOM 417 CG MET A 49 1.984 10.622 -9.338 1.00 0.79 C ATOM 418 SD MET A 49 2.506 9.367 -8.125 1.00 0.83 S ATOM 419 CE MET A 49 3.855 8.519 -8.981 1.00 0.67 C ATOM 0 H MET A 49 2.589 12.021 -11.677 1.00 0.68 H new ATOM 0 HA MET A 49 3.201 9.290 -11.503 1.00 0.70 H new ATOM 0 HB2 MET A 49 0.608 10.796 -10.978 1.00 0.77 H new ATOM 0 HB3 MET A 49 0.917 9.145 -10.475 1.00 0.77 H new ATOM 0 HG2 MET A 49 2.846 11.247 -9.571 1.00 0.79 H new ATOM 0 HG3 MET A 49 1.243 11.265 -8.863 1.00 0.79 H new ATOM 0 HE1 MET A 49 4.346 7.831 -8.293 1.00 0.67 H new ATOM 0 HE2 MET A 49 3.455 7.962 -9.828 1.00 0.67 H new ATOM 0 HE3 MET A 49 4.578 9.253 -9.338 1.00 0.67 H new ATOM 429 N ASP A 50 1.157 10.034 -13.968 1.00 0.67 N ATOM 430 CA ASP A 50 0.534 9.533 -15.203 1.00 0.68 C ATOM 431 C ASP A 50 1.527 8.754 -16.097 1.00 0.65 C ATOM 432 O ASP A 50 1.243 7.621 -16.498 1.00 0.69 O ATOM 433 CB ASP A 50 -0.071 10.706 -15.999 1.00 0.76 C ATOM 434 CG ASP A 50 -1.189 11.462 -15.275 1.00 1.04 C ATOM 435 OD1 ASP A 50 -0.880 12.421 -14.523 1.00 1.73 O ATOM 436 OD2 ASP A 50 -2.381 11.129 -15.480 1.00 2.25 O ATOM 0 H ASP A 50 1.137 11.051 -13.896 1.00 0.67 H new ATOM 0 HA ASP A 50 -0.250 8.836 -14.906 1.00 0.68 H new ATOM 0 HB2 ASP A 50 0.725 11.409 -16.244 1.00 0.76 H new ATOM 0 HB3 ASP A 50 -0.461 10.324 -16.942 1.00 0.76 H new ATOM 441 N LYS A 51 2.714 9.314 -16.385 1.00 0.61 N ATOM 442 CA LYS A 51 3.748 8.640 -17.185 1.00 0.60 C ATOM 443 C LYS A 51 4.412 7.508 -16.403 1.00 0.57 C ATOM 444 O LYS A 51 4.499 6.407 -16.937 1.00 0.59 O ATOM 445 CB LYS A 51 4.723 9.660 -17.799 1.00 0.61 C ATOM 446 CG LYS A 51 5.355 10.617 -16.780 1.00 0.57 C ATOM 447 CD LYS A 51 6.174 11.736 -17.433 1.00 0.72 C ATOM 448 CE LYS A 51 7.583 11.251 -17.742 1.00 2.14 C ATOM 449 NZ LYS A 51 8.439 12.357 -18.230 1.00 2.48 N ATOM 0 H LYS A 51 2.983 10.246 -16.070 1.00 0.61 H new ATOM 0 HA LYS A 51 3.275 8.148 -18.035 1.00 0.60 H new ATOM 0 HB2 LYS A 51 5.517 9.121 -18.316 1.00 0.61 H new ATOM 0 HB3 LYS A 51 4.193 10.245 -18.551 1.00 0.61 H new ATOM 0 HG2 LYS A 51 4.568 11.060 -16.170 1.00 0.57 H new ATOM 0 HG3 LYS A 51 5.998 10.049 -16.108 1.00 0.57 H new ATOM 0 HD2 LYS A 51 5.686 12.064 -18.351 1.00 0.72 H new ATOM 0 HD3 LYS A 51 6.217 12.599 -16.769 1.00 0.72 H new ATOM 0 HE2 LYS A 51 8.024 10.815 -16.846 1.00 2.14 H new ATOM 0 HE3 LYS A 51 7.542 10.462 -18.493 1.00 2.14 H new ATOM 0 HZ1 LYS A 51 9.393 11.995 -18.432 1.00 2.48 H new ATOM 0 HZ2 LYS A 51 8.029 12.756 -19.099 1.00 2.48 H new ATOM 0 HZ3 LYS A 51 8.497 13.098 -17.503 1.00 2.48 H new ATOM 463 N ILE A 52 4.748 7.701 -15.120 1.00 0.56 N ATOM 464 CA ILE A 52 5.173 6.623 -14.212 1.00 0.55 C ATOM 465 C ILE A 52 4.200 5.435 -14.275 1.00 0.63 C ATOM 466 O ILE A 52 4.643 4.312 -14.480 1.00 0.65 O ATOM 467 CB ILE A 52 5.315 7.153 -12.767 1.00 0.54 C ATOM 468 CG1 ILE A 52 6.458 8.189 -12.707 1.00 0.52 C ATOM 469 CG2 ILE A 52 5.588 6.005 -11.768 1.00 0.56 C ATOM 470 CD1 ILE A 52 6.531 8.976 -11.405 1.00 0.59 C ATOM 0 H ILE A 52 4.733 8.620 -14.677 1.00 0.56 H new ATOM 0 HA ILE A 52 6.150 6.267 -14.538 1.00 0.55 H new ATOM 0 HB ILE A 52 4.375 7.625 -12.482 1.00 0.54 H new ATOM 0 HG12 ILE A 52 7.406 7.674 -12.859 1.00 0.52 H new ATOM 0 HG13 ILE A 52 6.340 8.889 -13.534 1.00 0.52 H new ATOM 0 HG21 ILE A 52 5.682 6.413 -10.762 1.00 0.56 H new ATOM 0 HG22 ILE A 52 4.762 5.295 -11.795 1.00 0.56 H new ATOM 0 HG23 ILE A 52 6.513 5.497 -12.042 1.00 0.56 H new ATOM 0 HD11 ILE A 52 7.362 9.680 -11.451 1.00 0.59 H new ATOM 0 HD12 ILE A 52 5.600 9.523 -11.258 1.00 0.59 H new ATOM 0 HD13 ILE A 52 6.683 8.289 -10.573 1.00 0.59 H new ATOM 482 N ALA A 53 2.883 5.642 -14.178 1.00 0.70 N ATOM 483 CA ALA A 53 1.916 4.545 -14.236 1.00 0.81 C ATOM 484 C ALA A 53 1.958 3.772 -15.572 1.00 0.86 C ATOM 485 O ALA A 53 1.751 2.557 -15.572 1.00 0.91 O ATOM 486 CB ALA A 53 0.519 5.102 -13.942 1.00 0.90 C ATOM 0 H ALA A 53 2.462 6.564 -14.059 1.00 0.70 H new ATOM 0 HA ALA A 53 2.184 3.811 -13.476 1.00 0.81 H new ATOM 0 HB1 ALA A 53 -0.211 4.294 -13.982 1.00 0.90 H new ATOM 0 HB2 ALA A 53 0.508 5.552 -12.949 1.00 0.90 H new ATOM 0 HB3 ALA A 53 0.265 5.858 -14.685 1.00 0.90 H new ATOM 492 N ASN A 54 2.306 4.424 -16.685 1.00 0.87 N ATOM 493 CA ASN A 54 2.543 3.765 -17.975 1.00 0.94 C ATOM 494 C ASN A 54 3.918 3.062 -18.040 1.00 0.92 C ATOM 495 O ASN A 54 4.048 2.016 -18.677 1.00 1.05 O ATOM 496 CB ASN A 54 2.356 4.783 -19.110 1.00 0.94 C ATOM 497 CG ASN A 54 0.893 5.093 -19.388 1.00 0.99 C ATOM 498 OD1 ASN A 54 0.308 4.620 -20.359 1.00 1.08 O ATOM 499 ND2 ASN A 54 0.249 5.889 -18.569 1.00 0.99 N ATOM 0 H ASN A 54 2.433 5.436 -16.717 1.00 0.87 H new ATOM 0 HA ASN A 54 1.808 2.969 -18.094 1.00 0.94 H new ATOM 0 HB2 ASN A 54 2.876 5.706 -18.853 1.00 0.94 H new ATOM 0 HB3 ASN A 54 2.820 4.398 -20.018 1.00 0.94 H new ATOM 0 HD21 ASN A 54 -0.732 6.112 -18.740 1.00 0.99 H new ATOM 0 HD22 ASN A 54 0.729 6.285 -17.761 1.00 0.99 H new ATOM 506 N GLU A 55 4.934 3.581 -17.348 1.00 0.80 N ATOM 507 CA GLU A 55 6.225 2.906 -17.139 1.00 0.83 C ATOM 508 C GLU A 55 6.136 1.681 -16.208 1.00 0.90 C ATOM 509 O GLU A 55 7.024 0.829 -16.249 1.00 1.09 O ATOM 510 CB GLU A 55 7.289 3.878 -16.606 1.00 0.76 C ATOM 511 CG GLU A 55 7.618 5.067 -17.527 1.00 0.71 C ATOM 512 CD GLU A 55 7.690 4.716 -19.023 1.00 0.77 C ATOM 513 OE1 GLU A 55 8.371 3.727 -19.408 1.00 1.54 O ATOM 514 OE2 GLU A 55 7.080 5.453 -19.837 1.00 1.92 O ATOM 0 H GLU A 55 4.886 4.500 -16.907 1.00 0.80 H new ATOM 0 HA GLU A 55 6.520 2.545 -18.124 1.00 0.83 H new ATOM 0 HB2 GLU A 55 6.952 4.267 -15.645 1.00 0.76 H new ATOM 0 HB3 GLU A 55 8.206 3.319 -16.420 1.00 0.76 H new ATOM 0 HG2 GLU A 55 6.863 5.840 -17.384 1.00 0.71 H new ATOM 0 HG3 GLU A 55 8.573 5.494 -17.221 1.00 0.71 H new ATOM 521 N LEU A 56 5.093 1.574 -15.376 1.00 0.84 N ATOM 522 CA LEU A 56 4.840 0.408 -14.520 1.00 0.90 C ATOM 523 C LEU A 56 3.842 -0.597 -15.110 1.00 1.02 C ATOM 524 O LEU A 56 4.031 -1.802 -14.944 1.00 1.09 O ATOM 525 CB LEU A 56 4.392 0.880 -13.133 1.00 0.84 C ATOM 526 CG LEU A 56 5.375 1.806 -12.397 1.00 0.75 C ATOM 527 CD1 LEU A 56 4.921 1.930 -10.958 1.00 0.73 C ATOM 528 CD2 LEU A 56 6.824 1.332 -12.398 1.00 0.74 C ATOM 0 H LEU A 56 4.390 2.306 -15.277 1.00 0.84 H new ATOM 0 HA LEU A 56 5.781 -0.138 -14.444 1.00 0.90 H new ATOM 0 HB2 LEU A 56 3.439 1.399 -13.236 1.00 0.84 H new ATOM 0 HB3 LEU A 56 4.212 0.003 -12.511 1.00 0.84 H new ATOM 0 HG LEU A 56 5.362 2.754 -12.935 1.00 0.75 H new ATOM 0 HD11 LEU A 56 5.605 2.583 -10.416 1.00 0.73 H new ATOM 0 HD12 LEU A 56 3.916 2.351 -10.929 1.00 0.73 H new ATOM 0 HD13 LEU A 56 4.915 0.945 -10.492 1.00 0.73 H new ATOM 0 HD21 LEU A 56 7.442 2.048 -11.856 1.00 0.74 H new ATOM 0 HD22 LEU A 56 6.888 0.358 -11.913 1.00 0.74 H new ATOM 0 HD23 LEU A 56 7.179 1.251 -13.425 1.00 0.74 H new ATOM 540 N GLU A 57 2.802 -0.149 -15.823 1.00 1.07 N ATOM 541 CA GLU A 57 1.807 -1.057 -16.431 1.00 1.23 C ATOM 542 C GLU A 57 2.408 -1.961 -17.520 1.00 1.33 C ATOM 543 O GLU A 57 1.874 -3.035 -17.790 1.00 1.44 O ATOM 544 CB GLU A 57 0.566 -0.284 -16.926 1.00 1.33 C ATOM 545 CG GLU A 57 0.715 0.440 -18.276 1.00 1.39 C ATOM 546 CD GLU A 57 0.274 -0.422 -19.468 1.00 2.76 C ATOM 547 OE1 GLU A 57 -0.952 -0.510 -19.740 1.00 3.00 O ATOM 548 OE2 GLU A 57 1.124 -1.024 -20.162 1.00 4.31 O ATOM 0 H GLU A 57 2.622 0.840 -15.997 1.00 1.07 H new ATOM 0 HA GLU A 57 1.474 -1.731 -15.642 1.00 1.23 H new ATOM 0 HB2 GLU A 57 -0.267 -0.983 -17.002 1.00 1.33 H new ATOM 0 HB3 GLU A 57 0.296 0.453 -16.169 1.00 1.33 H new ATOM 0 HG2 GLU A 57 0.125 1.356 -18.258 1.00 1.39 H new ATOM 0 HG3 GLU A 57 1.756 0.734 -18.412 1.00 1.39 H new ATOM 555 N THR A 58 3.543 -1.564 -18.106 1.00 1.32 N ATOM 556 CA THR A 58 4.289 -2.361 -19.093 1.00 1.42 C ATOM 557 C THR A 58 4.958 -3.613 -18.493 1.00 1.31 C ATOM 558 O THR A 58 5.072 -4.628 -19.185 1.00 1.29 O ATOM 559 CB THR A 58 5.302 -1.460 -19.819 1.00 1.59 C ATOM 560 OG1 THR A 58 5.813 -2.094 -20.970 1.00 1.83 O ATOM 561 CG2 THR A 58 6.478 -1.049 -18.939 1.00 1.54 C ATOM 0 H THR A 58 3.979 -0.664 -17.906 1.00 1.32 H new ATOM 0 HA THR A 58 3.570 -2.748 -19.815 1.00 1.42 H new ATOM 0 HB THR A 58 4.746 -0.563 -20.091 1.00 1.59 H new ATOM 0 HG1 THR A 58 6.453 -1.500 -21.414 1.00 1.83 H new ATOM 0 HG21 THR A 58 7.156 -0.415 -19.510 1.00 1.54 H new ATOM 0 HG22 THR A 58 6.110 -0.499 -18.073 1.00 1.54 H new ATOM 0 HG23 THR A 58 7.010 -1.939 -18.604 1.00 1.54 H new ATOM 569 N GLY A 59 5.350 -3.592 -17.211 1.00 1.29 N ATOM 570 CA GLY A 59 5.985 -4.720 -16.507 1.00 1.25 C ATOM 571 C GLY A 59 4.992 -5.598 -15.734 1.00 1.17 C ATOM 572 O GLY A 59 3.851 -5.197 -15.513 1.00 1.16 O ATOM 0 H GLY A 59 5.232 -2.770 -16.618 1.00 1.29 H new ATOM 0 HA2 GLY A 59 6.516 -5.338 -17.232 1.00 1.25 H new ATOM 0 HA3 GLY A 59 6.730 -4.331 -15.813 1.00 1.25 H new ATOM 576 N ASN A 60 5.408 -6.796 -15.302 1.00 1.16 N ATOM 577 CA ASN A 60 4.560 -7.741 -14.540 1.00 1.11 C ATOM 578 C ASN A 60 4.537 -7.434 -13.018 1.00 1.04 C ATOM 579 O ASN A 60 4.688 -8.322 -12.167 1.00 1.12 O ATOM 580 CB ASN A 60 4.925 -9.208 -14.849 1.00 1.18 C ATOM 581 CG ASN A 60 5.269 -9.499 -16.300 1.00 1.48 C ATOM 582 OD1 ASN A 60 4.422 -9.749 -17.151 1.00 1.96 O ATOM 583 ND2 ASN A 60 6.536 -9.483 -16.627 1.00 1.98 N ATOM 0 H ASN A 60 6.351 -7.146 -15.470 1.00 1.16 H new ATOM 0 HA ASN A 60 3.536 -7.593 -14.882 1.00 1.11 H new ATOM 0 HB2 ASN A 60 5.774 -9.493 -14.227 1.00 1.18 H new ATOM 0 HB3 ASN A 60 4.089 -9.843 -14.557 1.00 1.18 H new ATOM 0 HD21 ASN A 60 6.817 -9.678 -17.588 1.00 1.98 H new ATOM 0 HD22 ASN A 60 7.242 -9.275 -15.921 1.00 1.98 H new ATOM 590 N TYR A 61 4.422 -6.151 -12.666 1.00 0.94 N ATOM 591 CA TYR A 61 4.592 -5.636 -11.302 1.00 0.86 C ATOM 592 C TYR A 61 3.352 -5.809 -10.399 1.00 0.85 C ATOM 593 O TYR A 61 3.388 -5.457 -9.221 1.00 0.89 O ATOM 594 CB TYR A 61 5.101 -4.186 -11.351 1.00 0.82 C ATOM 595 CG TYR A 61 6.313 -3.904 -12.239 1.00 0.83 C ATOM 596 CD1 TYR A 61 7.265 -4.898 -12.546 1.00 2.20 C ATOM 597 CD2 TYR A 61 6.493 -2.603 -12.748 1.00 1.52 C ATOM 598 CE1 TYR A 61 8.362 -4.602 -13.379 1.00 2.23 C ATOM 599 CE2 TYR A 61 7.615 -2.287 -13.540 1.00 1.54 C ATOM 600 CZ TYR A 61 8.546 -3.296 -13.870 1.00 0.92 C ATOM 601 OH TYR A 61 9.640 -3.024 -14.631 1.00 1.03 O ATOM 0 H TYR A 61 4.202 -5.419 -13.341 1.00 0.94 H new ATOM 0 HA TYR A 61 5.349 -6.254 -10.818 1.00 0.86 H new ATOM 0 HB2 TYR A 61 4.281 -3.551 -11.686 1.00 0.82 H new ATOM 0 HB3 TYR A 61 5.347 -3.879 -10.335 1.00 0.82 H new ATOM 0 HD1 TYR A 61 7.152 -5.892 -12.140 1.00 2.20 H new ATOM 0 HD2 TYR A 61 5.762 -1.838 -12.529 1.00 1.52 H new ATOM 0 HE1 TYR A 61 9.064 -5.380 -13.642 1.00 2.23 H new ATOM 0 HE2 TYR A 61 7.762 -1.277 -13.893 1.00 1.54 H new ATOM 0 HH TYR A 61 9.628 -2.081 -14.896 1.00 1.03 H new ATOM 611 N ALA A 62 2.266 -6.411 -10.900 1.00 0.87 N ATOM 612 CA ALA A 62 1.121 -6.836 -10.086 1.00 0.89 C ATOM 613 C ALA A 62 1.517 -7.865 -9.005 1.00 0.76 C ATOM 614 O ALA A 62 0.850 -7.972 -7.968 1.00 0.81 O ATOM 615 CB ALA A 62 0.057 -7.425 -11.020 1.00 1.07 C ATOM 0 H ALA A 62 2.157 -6.619 -11.893 1.00 0.87 H new ATOM 0 HA ALA A 62 0.730 -5.967 -9.557 1.00 0.89 H new ATOM 0 HB1 ALA A 62 -0.804 -7.747 -10.434 1.00 1.07 H new ATOM 0 HB2 ALA A 62 -0.256 -6.667 -11.738 1.00 1.07 H new ATOM 0 HB3 ALA A 62 0.474 -8.280 -11.553 1.00 1.07 H new ATOM 621 N GLY A 63 2.599 -8.619 -9.245 1.00 0.71 N ATOM 622 CA GLY A 63 3.253 -9.476 -8.250 1.00 0.64 C ATOM 623 C GLY A 63 4.681 -9.020 -7.931 1.00 0.55 C ATOM 624 O GLY A 63 5.026 -8.846 -6.764 1.00 0.60 O ATOM 0 H GLY A 63 3.053 -8.650 -10.158 1.00 0.71 H new ATOM 0 HA2 GLY A 63 2.663 -9.479 -7.334 1.00 0.64 H new ATOM 0 HA3 GLY A 63 3.276 -10.502 -8.618 1.00 0.64 H new ATOM 628 N ASN A 64 5.500 -8.827 -8.969 1.00 0.62 N ATOM 629 CA ASN A 64 6.939 -8.575 -8.846 1.00 0.61 C ATOM 630 C ASN A 64 7.289 -7.148 -8.391 1.00 0.56 C ATOM 631 O ASN A 64 6.495 -6.218 -8.538 1.00 0.69 O ATOM 632 CB ASN A 64 7.608 -8.828 -10.208 1.00 1.06 C ATOM 633 CG ASN A 64 7.529 -10.237 -10.706 1.00 1.72 C ATOM 634 OD1 ASN A 64 8.367 -11.077 -10.405 1.00 2.98 O ATOM 635 ND2 ASN A 64 6.565 -10.522 -11.531 1.00 2.21 N ATOM 0 H ASN A 64 5.176 -8.842 -9.936 1.00 0.62 H new ATOM 0 HA ASN A 64 7.305 -9.253 -8.074 1.00 0.61 H new ATOM 0 HB2 ASN A 64 7.149 -8.172 -10.948 1.00 1.06 H new ATOM 0 HB3 ASN A 64 8.658 -8.543 -10.137 1.00 1.06 H new ATOM 0 HD21 ASN A 64 6.500 -11.456 -11.936 1.00 2.21 H new ATOM 0 HD22 ASN A 64 5.874 -9.812 -11.773 1.00 2.21 H new ATOM 642 N LYS A 65 8.528 -6.957 -7.925 1.00 0.50 N ATOM 643 CA LYS A 65 9.107 -5.623 -7.705 1.00 0.45 C ATOM 644 C LYS A 65 9.243 -4.840 -9.023 1.00 0.48 C ATOM 645 O LYS A 65 9.371 -5.435 -10.097 1.00 0.60 O ATOM 646 CB LYS A 65 10.448 -5.716 -6.957 1.00 0.52 C ATOM 647 CG LYS A 65 11.561 -6.416 -7.754 1.00 1.30 C ATOM 648 CD LYS A 65 12.906 -6.437 -7.032 1.00 1.59 C ATOM 649 CE LYS A 65 13.484 -5.040 -6.873 1.00 1.51 C ATOM 650 NZ LYS A 65 13.852 -4.418 -8.168 1.00 3.00 N ATOM 0 H LYS A 65 9.160 -7.722 -7.689 1.00 0.50 H new ATOM 0 HA LYS A 65 8.417 -5.064 -7.072 1.00 0.45 H new ATOM 0 HB2 LYS A 65 10.778 -4.710 -6.698 1.00 0.52 H new ATOM 0 HB3 LYS A 65 10.294 -6.252 -6.021 1.00 0.52 H new ATOM 0 HG2 LYS A 65 11.256 -7.441 -7.966 1.00 1.30 H new ATOM 0 HG3 LYS A 65 11.681 -5.914 -8.714 1.00 1.30 H new ATOM 0 HD2 LYS A 65 12.784 -6.894 -6.050 1.00 1.59 H new ATOM 0 HD3 LYS A 65 13.607 -7.059 -7.588 1.00 1.59 H new ATOM 0 HE2 LYS A 65 12.757 -4.407 -6.365 1.00 1.51 H new ATOM 0 HE3 LYS A 65 14.366 -5.088 -6.235 1.00 1.51 H new ATOM 0 HZ1 LYS A 65 14.580 -3.693 -8.010 1.00 3.00 H new ATOM 0 HZ2 LYS A 65 14.223 -5.147 -8.810 1.00 3.00 H new ATOM 0 HZ3 LYS A 65 13.011 -3.978 -8.593 1.00 3.00 H new ATOM 664 N VAL A 66 9.292 -3.508 -8.938 1.00 0.45 N ATOM 665 CA VAL A 66 9.614 -2.639 -10.090 1.00 0.48 C ATOM 666 C VAL A 66 11.068 -2.870 -10.535 1.00 0.59 C ATOM 667 O VAL A 66 11.946 -3.066 -9.692 1.00 0.87 O ATOM 668 CB VAL A 66 9.355 -1.145 -9.790 1.00 0.48 C ATOM 669 CG1 VAL A 66 9.838 -0.202 -10.905 1.00 0.54 C ATOM 670 CG2 VAL A 66 7.852 -0.907 -9.649 1.00 0.44 C ATOM 0 H VAL A 66 9.111 -2.996 -8.075 1.00 0.45 H new ATOM 0 HA VAL A 66 8.945 -2.912 -10.906 1.00 0.48 H new ATOM 0 HB VAL A 66 9.909 -0.927 -8.877 1.00 0.48 H new ATOM 0 HG11 VAL A 66 9.624 0.830 -10.627 1.00 0.54 H new ATOM 0 HG12 VAL A 66 10.912 -0.325 -11.045 1.00 0.54 H new ATOM 0 HG13 VAL A 66 9.321 -0.442 -11.834 1.00 0.54 H new ATOM 0 HG21 VAL A 66 7.669 0.146 -9.437 1.00 0.44 H new ATOM 0 HG22 VAL A 66 7.351 -1.183 -10.577 1.00 0.44 H new ATOM 0 HG23 VAL A 66 7.463 -1.514 -8.832 1.00 0.44 H new ATOM 680 N GLY A 67 11.344 -2.827 -11.844 1.00 0.66 N ATOM 681 CA GLY A 67 12.697 -2.983 -12.401 1.00 0.81 C ATOM 682 C GLY A 67 13.627 -1.800 -12.092 1.00 0.88 C ATOM 683 O GLY A 67 14.620 -1.962 -11.374 1.00 1.14 O ATOM 0 H GLY A 67 10.628 -2.681 -12.556 1.00 0.66 H new ATOM 0 HA2 GLY A 67 13.141 -3.897 -12.006 1.00 0.81 H new ATOM 0 HA3 GLY A 67 12.625 -3.105 -13.482 1.00 0.81 H new ATOM 687 N VAL A 68 13.306 -0.612 -12.622 1.00 0.96 N ATOM 688 CA VAL A 68 14.030 0.659 -12.403 1.00 1.25 C ATOM 689 C VAL A 68 13.037 1.826 -12.322 1.00 1.08 C ATOM 690 O VAL A 68 12.140 1.934 -13.159 1.00 1.09 O ATOM 691 CB VAL A 68 15.064 0.926 -13.524 1.00 1.83 C ATOM 692 CG1 VAL A 68 15.901 2.178 -13.226 1.00 2.83 C ATOM 693 CG2 VAL A 68 16.053 -0.232 -13.716 1.00 2.24 C ATOM 0 H VAL A 68 12.503 -0.500 -13.241 1.00 0.96 H new ATOM 0 HA VAL A 68 14.570 0.574 -11.460 1.00 1.25 H new ATOM 0 HB VAL A 68 14.469 1.053 -14.428 1.00 1.83 H new ATOM 0 HG11 VAL A 68 16.617 2.337 -14.032 1.00 2.83 H new ATOM 0 HG12 VAL A 68 15.244 3.044 -13.147 1.00 2.83 H new ATOM 0 HG13 VAL A 68 16.437 2.042 -12.286 1.00 2.83 H new ATOM 0 HG21 VAL A 68 16.752 0.015 -14.515 1.00 2.24 H new ATOM 0 HG22 VAL A 68 16.604 -0.397 -12.790 1.00 2.24 H new ATOM 0 HG23 VAL A 68 15.506 -1.138 -13.979 1.00 2.24 H new ATOM 703 N LEU A 69 13.189 2.721 -11.339 1.00 1.04 N ATOM 704 CA LEU A 69 12.374 3.936 -11.215 1.00 0.90 C ATOM 705 C LEU A 69 12.909 5.080 -12.094 1.00 1.04 C ATOM 706 O LEU A 69 14.129 5.215 -12.227 1.00 1.29 O ATOM 707 CB LEU A 69 12.310 4.381 -9.740 1.00 0.93 C ATOM 708 CG LEU A 69 11.549 3.415 -8.819 1.00 0.83 C ATOM 709 CD1 LEU A 69 11.596 3.923 -7.377 1.00 1.08 C ATOM 710 CD2 LEU A 69 10.079 3.286 -9.217 1.00 0.60 C ATOM 0 H LEU A 69 13.886 2.622 -10.601 1.00 1.04 H new ATOM 0 HA LEU A 69 11.370 3.698 -11.566 1.00 0.90 H new ATOM 0 HB2 LEU A 69 13.326 4.498 -9.364 1.00 0.93 H new ATOM 0 HB3 LEU A 69 11.837 5.361 -9.689 1.00 0.93 H new ATOM 0 HG LEU A 69 12.033 2.442 -8.911 1.00 0.83 H new ATOM 0 HD11 LEU A 69 11.054 3.233 -6.730 1.00 1.08 H new ATOM 0 HD12 LEU A 69 12.633 3.990 -7.048 1.00 1.08 H new ATOM 0 HD13 LEU A 69 11.134 4.909 -7.323 1.00 1.08 H new ATOM 0 HD21 LEU A 69 9.578 2.594 -8.540 1.00 0.60 H new ATOM 0 HD22 LEU A 69 9.599 4.263 -9.158 1.00 0.60 H new ATOM 0 HD23 LEU A 69 10.010 2.909 -10.238 1.00 0.60 H new ATOM 722 N PRO A 70 12.040 5.953 -12.640 1.00 0.93 N ATOM 723 CA PRO A 70 12.496 7.143 -13.354 1.00 1.10 C ATOM 724 C PRO A 70 13.116 8.174 -12.393 1.00 1.23 C ATOM 725 O PRO A 70 12.820 8.176 -11.197 1.00 1.16 O ATOM 726 CB PRO A 70 11.247 7.683 -14.050 1.00 1.01 C ATOM 727 CG PRO A 70 10.080 7.239 -13.188 1.00 0.73 C ATOM 728 CD PRO A 70 10.583 5.959 -12.501 1.00 0.73 C ATOM 0 HA PRO A 70 13.287 6.916 -14.069 1.00 1.10 H new ATOM 0 HB2 PRO A 70 11.283 8.769 -14.133 1.00 1.01 H new ATOM 0 HB3 PRO A 70 11.160 7.288 -15.062 1.00 1.01 H new ATOM 0 HG2 PRO A 70 9.811 8.003 -12.459 1.00 0.73 H new ATOM 0 HG3 PRO A 70 9.192 7.045 -13.789 1.00 0.73 H new ATOM 0 HD2 PRO A 70 10.294 5.945 -11.450 1.00 0.73 H new ATOM 0 HD3 PRO A 70 10.146 5.074 -12.964 1.00 0.73 H new ATOM 736 N ALA A 71 13.941 9.097 -12.889 1.00 1.47 N ATOM 737 CA ALA A 71 14.400 10.258 -12.118 1.00 1.66 C ATOM 738 C ALA A 71 13.233 11.214 -11.805 1.00 1.36 C ATOM 739 O ALA A 71 13.266 11.913 -10.789 1.00 1.63 O ATOM 740 CB ALA A 71 15.522 10.975 -12.875 1.00 2.03 C ATOM 0 H ALA A 71 14.312 9.062 -13.839 1.00 1.47 H new ATOM 0 HA ALA A 71 14.795 9.910 -11.163 1.00 1.66 H new ATOM 0 HB1 ALA A 71 15.858 11.836 -12.297 1.00 2.03 H new ATOM 0 HB2 ALA A 71 16.356 10.290 -13.024 1.00 2.03 H new ATOM 0 HB3 ALA A 71 15.151 11.310 -13.843 1.00 2.03 H new ATOM 746 N ASN A 72 12.169 11.199 -12.620 1.00 0.95 N ATOM 747 CA ASN A 72 10.908 11.881 -12.315 1.00 0.78 C ATOM 748 C ASN A 72 10.031 11.186 -11.242 1.00 0.73 C ATOM 749 O ASN A 72 8.912 11.621 -10.977 1.00 0.88 O ATOM 750 CB ASN A 72 10.151 12.228 -13.604 1.00 0.64 C ATOM 751 CG ASN A 72 9.644 11.047 -14.407 1.00 0.64 C ATOM 752 OD1 ASN A 72 10.162 10.708 -15.457 1.00 1.14 O ATOM 753 ND2 ASN A 72 8.608 10.380 -13.969 1.00 1.45 N ATOM 0 H ASN A 72 12.161 10.709 -13.515 1.00 0.95 H new ATOM 0 HA ASN A 72 11.179 12.819 -11.830 1.00 0.78 H new ATOM 0 HB2 ASN A 72 9.301 12.860 -13.345 1.00 0.64 H new ATOM 0 HB3 ASN A 72 10.807 12.822 -14.240 1.00 0.64 H new ATOM 0 HD21 ASN A 72 8.246 9.590 -14.504 1.00 1.45 H new ATOM 0 HD22 ASN A 72 8.162 10.649 -13.092 1.00 1.45 H new ATOM 760 N ALA A 73 10.525 10.106 -10.632 1.00 0.78 N ATOM 761 CA ALA A 73 9.969 9.438 -9.448 1.00 0.75 C ATOM 762 C ALA A 73 10.938 9.484 -8.252 1.00 0.72 C ATOM 763 O ALA A 73 12.158 9.539 -8.436 1.00 0.72 O ATOM 764 CB ALA A 73 9.670 7.970 -9.782 1.00 0.73 C ATOM 0 H ALA A 73 11.371 9.647 -10.968 1.00 0.78 H new ATOM 0 HA ALA A 73 9.057 9.967 -9.171 1.00 0.75 H new ATOM 0 HB1 ALA A 73 9.257 7.474 -8.904 1.00 0.73 H new ATOM 0 HB2 ALA A 73 8.949 7.922 -10.598 1.00 0.73 H new ATOM 0 HB3 ALA A 73 10.591 7.470 -10.082 1.00 0.73 H new ATOM 770 N LYS A 74 10.411 9.392 -7.025 1.00 0.72 N ATOM 771 CA LYS A 74 11.210 9.160 -5.804 1.00 0.73 C ATOM 772 C LYS A 74 10.486 8.298 -4.764 1.00 0.70 C ATOM 773 O LYS A 74 9.265 8.130 -4.808 1.00 0.74 O ATOM 774 CB LYS A 74 11.766 10.472 -5.209 1.00 1.02 C ATOM 775 CG LYS A 74 10.809 11.282 -4.322 1.00 0.93 C ATOM 776 CD LYS A 74 9.836 12.157 -5.121 1.00 1.33 C ATOM 777 CE LYS A 74 9.212 13.238 -4.229 1.00 1.32 C ATOM 778 NZ LYS A 74 10.170 14.328 -3.912 1.00 1.80 N ATOM 0 H LYS A 74 9.411 9.476 -6.845 1.00 0.72 H new ATOM 0 HA LYS A 74 12.073 8.573 -6.118 1.00 0.73 H new ATOM 0 HB2 LYS A 74 12.653 10.232 -4.623 1.00 1.02 H new ATOM 0 HB3 LYS A 74 12.090 11.109 -6.032 1.00 1.02 H new ATOM 0 HG2 LYS A 74 10.239 10.597 -3.694 1.00 0.93 H new ATOM 0 HG3 LYS A 74 11.392 11.916 -3.654 1.00 0.93 H new ATOM 0 HD2 LYS A 74 10.361 12.625 -5.953 1.00 1.33 H new ATOM 0 HD3 LYS A 74 9.050 11.535 -5.550 1.00 1.33 H new ATOM 0 HE2 LYS A 74 8.339 13.658 -4.728 1.00 1.32 H new ATOM 0 HE3 LYS A 74 8.862 12.784 -3.302 1.00 1.32 H new ATOM 0 HZ1 LYS A 74 9.661 15.120 -3.470 1.00 1.80 H new ATOM 0 HZ2 LYS A 74 10.895 13.973 -3.256 1.00 1.80 H new ATOM 0 HZ3 LYS A 74 10.625 14.655 -4.788 1.00 1.80 H new ATOM 792 N GLU A 75 11.260 7.775 -3.820 1.00 0.71 N ATOM 793 CA GLU A 75 10.815 6.980 -2.673 1.00 0.72 C ATOM 794 C GLU A 75 10.921 7.806 -1.374 1.00 0.68 C ATOM 795 O GLU A 75 11.928 8.490 -1.154 1.00 0.74 O ATOM 796 CB GLU A 75 11.672 5.703 -2.550 1.00 0.89 C ATOM 797 CG GLU A 75 11.797 4.846 -3.825 1.00 0.96 C ATOM 798 CD GLU A 75 12.699 3.619 -3.579 1.00 1.47 C ATOM 799 OE1 GLU A 75 12.400 2.817 -2.658 1.00 2.75 O ATOM 800 OE2 GLU A 75 13.726 3.412 -4.275 1.00 1.76 O ATOM 0 H GLU A 75 12.272 7.899 -3.832 1.00 0.71 H new ATOM 0 HA GLU A 75 9.773 6.699 -2.829 1.00 0.72 H new ATOM 0 HB2 GLU A 75 12.674 5.991 -2.231 1.00 0.89 H new ATOM 0 HB3 GLU A 75 11.251 5.082 -1.759 1.00 0.89 H new ATOM 0 HG2 GLU A 75 10.808 4.517 -4.145 1.00 0.96 H new ATOM 0 HG3 GLU A 75 12.209 5.449 -4.634 1.00 0.96 H new ATOM 807 N ILE A 76 9.916 7.719 -0.494 1.00 0.66 N ATOM 808 CA ILE A 76 9.919 8.343 0.847 1.00 0.67 C ATOM 809 C ILE A 76 9.517 7.343 1.942 1.00 0.67 C ATOM 810 O ILE A 76 8.655 6.482 1.722 1.00 0.71 O ATOM 811 CB ILE A 76 9.035 9.615 0.917 1.00 0.67 C ATOM 812 CG1 ILE A 76 7.579 9.355 0.466 1.00 0.70 C ATOM 813 CG2 ILE A 76 9.664 10.785 0.135 1.00 0.67 C ATOM 814 CD1 ILE A 76 6.688 10.594 0.590 1.00 0.86 C ATOM 0 H ILE A 76 9.058 7.204 -0.692 1.00 0.66 H new ATOM 0 HA ILE A 76 10.947 8.654 1.031 1.00 0.67 H new ATOM 0 HB ILE A 76 8.990 9.901 1.968 1.00 0.67 H new ATOM 0 HG12 ILE A 76 7.580 9.016 -0.570 1.00 0.70 H new ATOM 0 HG13 ILE A 76 7.157 8.548 1.065 1.00 0.70 H new ATOM 0 HG21 ILE A 76 9.017 11.660 0.206 1.00 0.67 H new ATOM 0 HG22 ILE A 76 10.641 11.021 0.557 1.00 0.67 H new ATOM 0 HG23 ILE A 76 9.779 10.503 -0.912 1.00 0.67 H new ATOM 0 HD11 ILE A 76 5.678 10.351 0.259 1.00 0.86 H new ATOM 0 HD12 ILE A 76 6.661 10.920 1.630 1.00 0.86 H new ATOM 0 HD13 ILE A 76 7.090 11.395 -0.031 1.00 0.86 H new ATOM 826 N ALA A 77 10.102 7.481 3.134 1.00 0.69 N ATOM 827 CA ALA A 77 9.784 6.676 4.316 1.00 0.65 C ATOM 828 C ALA A 77 9.235 7.520 5.476 1.00 0.66 C ATOM 829 O ALA A 77 9.531 8.708 5.608 1.00 0.90 O ATOM 830 CB ALA A 77 10.992 5.839 4.730 1.00 0.65 C ATOM 0 H ALA A 77 10.829 8.174 3.309 1.00 0.69 H new ATOM 0 HA ALA A 77 8.978 5.994 4.044 1.00 0.65 H new ATOM 0 HB1 ALA A 77 10.740 5.247 5.610 1.00 0.65 H new ATOM 0 HB2 ALA A 77 11.271 5.174 3.913 1.00 0.65 H new ATOM 0 HB3 ALA A 77 11.828 6.498 4.964 1.00 0.65 H new ATOM 836 N GLY A 78 8.433 6.884 6.334 1.00 0.56 N ATOM 837 CA GLY A 78 7.656 7.544 7.385 1.00 0.55 C ATOM 838 C GLY A 78 6.238 7.951 6.957 1.00 0.49 C ATOM 839 O GLY A 78 5.638 8.824 7.578 1.00 0.61 O ATOM 0 H GLY A 78 8.303 5.872 6.316 1.00 0.56 H new ATOM 0 HA2 GLY A 78 7.587 6.876 8.244 1.00 0.55 H new ATOM 0 HA3 GLY A 78 8.193 8.433 7.715 1.00 0.55 H new ATOM 843 N VAL A 79 5.702 7.350 5.890 1.00 0.45 N ATOM 844 CA VAL A 79 4.285 7.440 5.490 1.00 0.45 C ATOM 845 C VAL A 79 3.548 6.204 6.000 1.00 0.40 C ATOM 846 O VAL A 79 4.117 5.113 6.032 1.00 0.39 O ATOM 847 CB VAL A 79 4.109 7.646 3.970 1.00 0.52 C ATOM 848 CG1 VAL A 79 5.011 6.747 3.128 1.00 0.73 C ATOM 849 CG2 VAL A 79 2.659 7.517 3.489 1.00 0.49 C ATOM 0 H VAL A 79 6.254 6.769 5.259 1.00 0.45 H new ATOM 0 HA VAL A 79 3.847 8.328 5.947 1.00 0.45 H new ATOM 0 HB VAL A 79 4.418 8.680 3.817 1.00 0.52 H new ATOM 0 HG11 VAL A 79 4.836 6.944 2.070 1.00 0.73 H new ATOM 0 HG12 VAL A 79 6.054 6.952 3.367 1.00 0.73 H new ATOM 0 HG13 VAL A 79 4.788 5.702 3.344 1.00 0.73 H new ATOM 0 HG21 VAL A 79 2.618 7.675 2.411 1.00 0.49 H new ATOM 0 HG22 VAL A 79 2.285 6.521 3.725 1.00 0.49 H new ATOM 0 HG23 VAL A 79 2.042 8.264 3.989 1.00 0.49 H new ATOM 859 N MET A 80 2.296 6.391 6.416 1.00 0.43 N ATOM 860 CA MET A 80 1.456 5.373 7.043 1.00 0.41 C ATOM 861 C MET A 80 0.373 4.837 6.099 1.00 0.37 C ATOM 862 O MET A 80 -0.202 5.571 5.294 1.00 0.46 O ATOM 863 CB MET A 80 0.890 5.942 8.355 1.00 0.45 C ATOM 864 CG MET A 80 -0.067 4.989 9.081 1.00 0.44 C ATOM 865 SD MET A 80 0.634 3.363 9.458 1.00 0.52 S ATOM 866 CE MET A 80 0.195 3.269 11.204 1.00 0.50 C ATOM 0 H MET A 80 1.822 7.289 6.322 1.00 0.43 H new ATOM 0 HA MET A 80 2.064 4.499 7.277 1.00 0.41 H new ATOM 0 HB2 MET A 80 1.718 6.188 9.021 1.00 0.45 H new ATOM 0 HB3 MET A 80 0.367 6.874 8.140 1.00 0.45 H new ATOM 0 HG2 MET A 80 -0.388 5.457 10.012 1.00 0.44 H new ATOM 0 HG3 MET A 80 -0.958 4.853 8.468 1.00 0.44 H new ATOM 0 HE1 MET A 80 0.548 2.324 11.618 1.00 0.50 H new ATOM 0 HE2 MET A 80 0.659 4.096 11.741 1.00 0.50 H new ATOM 0 HE3 MET A 80 -0.888 3.329 11.311 1.00 0.50 H new ATOM 876 N PHE A 81 0.104 3.537 6.206 1.00 0.33 N ATOM 877 CA PHE A 81 -0.945 2.830 5.478 1.00 0.29 C ATOM 878 C PHE A 81 -1.512 1.653 6.295 1.00 0.29 C ATOM 879 O PHE A 81 -0.830 1.045 7.126 1.00 0.32 O ATOM 880 CB PHE A 81 -0.452 2.387 4.085 1.00 0.30 C ATOM 881 CG PHE A 81 1.041 2.162 3.985 1.00 0.33 C ATOM 882 CD1 PHE A 81 1.547 0.943 4.464 1.00 1.47 C ATOM 883 CD2 PHE A 81 1.932 3.165 3.529 1.00 1.64 C ATOM 884 CE1 PHE A 81 2.923 0.726 4.501 1.00 1.46 C ATOM 885 CE2 PHE A 81 3.312 2.917 3.542 1.00 1.69 C ATOM 886 CZ PHE A 81 3.807 1.706 4.048 1.00 0.57 C ATOM 0 H PHE A 81 0.632 2.924 6.827 1.00 0.33 H new ATOM 0 HA PHE A 81 -1.769 3.527 5.323 1.00 0.29 H new ATOM 0 HB2 PHE A 81 -0.964 1.465 3.810 1.00 0.30 H new ATOM 0 HB3 PHE A 81 -0.742 3.143 3.355 1.00 0.30 H new ATOM 0 HD1 PHE A 81 0.870 0.173 4.804 1.00 1.47 H new ATOM 0 HD2 PHE A 81 1.552 4.112 3.175 1.00 1.64 H new ATOM 0 HE1 PHE A 81 3.308 -0.208 4.883 1.00 1.46 H new ATOM 0 HE2 PHE A 81 3.996 3.661 3.161 1.00 1.69 H new ATOM 0 HZ PHE A 81 4.872 1.532 4.087 1.00 0.57 H new ATOM 896 N VAL A 82 -2.776 1.325 6.023 1.00 0.27 N ATOM 897 CA VAL A 82 -3.575 0.263 6.663 1.00 0.26 C ATOM 898 C VAL A 82 -4.065 -0.727 5.585 1.00 0.26 C ATOM 899 O VAL A 82 -4.362 -0.308 4.463 1.00 0.26 O ATOM 900 CB VAL A 82 -4.759 0.846 7.473 1.00 0.27 C ATOM 901 CG1 VAL A 82 -4.342 2.045 8.337 1.00 0.30 C ATOM 902 CG2 VAL A 82 -5.941 1.318 6.622 1.00 0.29 C ATOM 0 H VAL A 82 -3.307 1.820 5.307 1.00 0.27 H new ATOM 0 HA VAL A 82 -2.944 -0.269 7.375 1.00 0.26 H new ATOM 0 HB VAL A 82 -5.072 0.001 8.085 1.00 0.27 H new ATOM 0 HG11 VAL A 82 -5.208 2.417 8.885 1.00 0.30 H new ATOM 0 HG12 VAL A 82 -3.572 1.734 9.043 1.00 0.30 H new ATOM 0 HG13 VAL A 82 -3.950 2.836 7.697 1.00 0.30 H new ATOM 0 HG21 VAL A 82 -6.723 1.711 7.272 1.00 0.29 H new ATOM 0 HG22 VAL A 82 -5.609 2.101 5.940 1.00 0.29 H new ATOM 0 HG23 VAL A 82 -6.334 0.479 6.048 1.00 0.29 H new ATOM 912 N TRP A 83 -4.190 -2.019 5.897 1.00 0.27 N ATOM 913 CA TRP A 83 -4.841 -3.014 5.031 1.00 0.28 C ATOM 914 C TRP A 83 -6.355 -3.123 5.293 1.00 0.30 C ATOM 915 O TRP A 83 -6.830 -3.073 6.430 1.00 0.37 O ATOM 916 CB TRP A 83 -4.164 -4.388 5.169 1.00 0.31 C ATOM 917 CG TRP A 83 -2.978 -4.655 4.285 1.00 0.31 C ATOM 918 CD1 TRP A 83 -1.820 -3.952 4.252 1.00 0.32 C ATOM 919 CD2 TRP A 83 -2.807 -5.737 3.313 1.00 0.34 C ATOM 920 NE1 TRP A 83 -0.956 -4.519 3.333 1.00 0.35 N ATOM 921 CE2 TRP A 83 -1.516 -5.619 2.714 1.00 0.35 C ATOM 922 CE3 TRP A 83 -3.609 -6.823 2.890 1.00 0.37 C ATOM 923 CZ2 TRP A 83 -1.056 -6.518 1.735 1.00 0.39 C ATOM 924 CZ3 TRP A 83 -3.146 -7.749 1.936 1.00 0.40 C ATOM 925 CH2 TRP A 83 -1.877 -7.591 1.350 1.00 0.41 C ATOM 0 H TRP A 83 -3.838 -2.412 6.770 1.00 0.27 H new ATOM 0 HA TRP A 83 -4.720 -2.666 4.005 1.00 0.28 H new ATOM 0 HB2 TRP A 83 -3.848 -4.508 6.205 1.00 0.31 H new ATOM 0 HB3 TRP A 83 -4.912 -5.156 4.973 1.00 0.31 H new ATOM 0 HD1 TRP A 83 -1.604 -3.081 4.853 1.00 0.32 H new ATOM 0 HE1 TRP A 83 -0.019 -4.167 3.136 1.00 0.35 H new ATOM 0 HE3 TRP A 83 -4.597 -6.944 3.308 1.00 0.37 H new ATOM 0 HZ2 TRP A 83 -0.083 -6.385 1.285 1.00 0.39 H new ATOM 0 HZ3 TRP A 83 -3.768 -8.585 1.653 1.00 0.40 H new ATOM 0 HH2 TRP A 83 -1.534 -8.294 0.605 1.00 0.41 H new ATOM 936 N THR A 84 -7.117 -3.328 4.218 1.00 0.29 N ATOM 937 CA THR A 84 -8.571 -3.507 4.203 1.00 0.33 C ATOM 938 C THR A 84 -9.017 -4.683 3.326 1.00 0.40 C ATOM 939 O THR A 84 -8.250 -5.189 2.504 1.00 0.36 O ATOM 940 CB THR A 84 -9.282 -2.237 3.687 1.00 0.33 C ATOM 941 OG1 THR A 84 -8.829 -1.911 2.398 1.00 0.36 O ATOM 942 CG2 THR A 84 -9.071 -0.997 4.549 1.00 0.34 C ATOM 0 H THR A 84 -6.715 -3.376 3.282 1.00 0.29 H new ATOM 0 HA THR A 84 -8.849 -3.712 5.237 1.00 0.33 H new ATOM 0 HB THR A 84 -10.341 -2.493 3.708 1.00 0.33 H new ATOM 0 HG1 THR A 84 -7.902 -2.211 2.291 1.00 0.36 H new ATOM 0 HG21 THR A 84 -9.606 -0.154 4.111 1.00 0.34 H new ATOM 0 HG22 THR A 84 -9.449 -1.184 5.554 1.00 0.34 H new ATOM 0 HG23 THR A 84 -8.007 -0.765 4.599 1.00 0.34 H new ATOM 950 N ASN A 85 -10.263 -5.130 3.497 1.00 0.56 N ATOM 951 CA ASN A 85 -10.963 -6.043 2.581 1.00 0.61 C ATOM 952 C ASN A 85 -11.690 -5.256 1.479 1.00 0.64 C ATOM 953 O ASN A 85 -11.775 -4.030 1.549 1.00 0.70 O ATOM 954 CB ASN A 85 -11.865 -7.005 3.385 1.00 0.74 C ATOM 955 CG ASN A 85 -11.297 -8.414 3.363 1.00 0.93 C ATOM 956 OD1 ASN A 85 -11.906 -9.376 2.915 1.00 1.72 O ATOM 957 ND2 ASN A 85 -10.063 -8.555 3.772 1.00 1.26 N ATOM 0 H ASN A 85 -10.832 -4.861 4.299 1.00 0.56 H new ATOM 0 HA ASN A 85 -10.246 -6.673 2.055 1.00 0.61 H new ATOM 0 HB2 ASN A 85 -11.950 -6.657 4.415 1.00 0.74 H new ATOM 0 HB3 ASN A 85 -12.871 -7.006 2.965 1.00 0.74 H new ATOM 0 HD21 ASN A 85 -9.609 -9.467 3.717 1.00 1.26 H new ATOM 0 HD22 ASN A 85 -9.555 -7.753 4.146 1.00 1.26 H new ATOM 964 N THR A 86 -12.204 -5.922 0.439 1.00 0.65 N ATOM 965 CA THR A 86 -12.727 -5.217 -0.747 1.00 0.71 C ATOM 966 C THR A 86 -13.966 -4.360 -0.475 1.00 0.67 C ATOM 967 O THR A 86 -14.181 -3.365 -1.164 1.00 0.71 O ATOM 968 CB THR A 86 -12.874 -6.145 -1.955 1.00 0.93 C ATOM 969 OG1 THR A 86 -12.600 -5.410 -3.118 1.00 2.81 O ATOM 970 CG2 THR A 86 -14.235 -6.807 -2.104 1.00 1.94 C ATOM 0 H THR A 86 -12.271 -6.939 0.390 1.00 0.65 H new ATOM 0 HA THR A 86 -11.961 -4.488 -1.014 1.00 0.71 H new ATOM 0 HB THR A 86 -12.167 -6.959 -1.794 1.00 0.93 H new ATOM 0 HG1 THR A 86 -12.689 -5.992 -3.901 1.00 2.81 H new ATOM 0 HG21 THR A 86 -14.235 -7.443 -2.989 1.00 1.94 H new ATOM 0 HG22 THR A 86 -14.444 -7.412 -1.222 1.00 1.94 H new ATOM 0 HG23 THR A 86 -15.003 -6.041 -2.208 1.00 1.94 H new ATOM 978 N ASN A 87 -14.702 -4.646 0.604 1.00 0.64 N ATOM 979 CA ASN A 87 -15.766 -3.775 1.125 1.00 0.65 C ATOM 980 C ASN A 87 -15.215 -2.562 1.921 1.00 0.58 C ATOM 981 O ASN A 87 -15.936 -1.956 2.722 1.00 0.62 O ATOM 982 CB ASN A 87 -16.767 -4.623 1.935 1.00 0.77 C ATOM 983 CG ASN A 87 -17.755 -5.425 1.101 1.00 1.14 C ATOM 984 OD1 ASN A 87 -17.887 -5.284 -0.108 1.00 1.50 O ATOM 985 ND2 ASN A 87 -18.557 -6.238 1.741 1.00 1.74 N ATOM 0 H ASN A 87 -14.576 -5.499 1.148 1.00 0.64 H new ATOM 0 HA ASN A 87 -16.295 -3.330 0.282 1.00 0.65 H new ATOM 0 HB2 ASN A 87 -16.207 -5.311 2.569 1.00 0.77 H new ATOM 0 HB3 ASN A 87 -17.326 -3.963 2.598 1.00 0.77 H new ATOM 0 HD21 ASN A 87 -19.281 -6.745 1.232 1.00 1.74 H new ATOM 0 HD22 ASN A 87 -18.458 -6.364 2.748 1.00 1.74 H new ATOM 992 N ASN A 88 -13.935 -2.206 1.727 1.00 0.51 N ATOM 993 CA ASN A 88 -13.235 -1.105 2.385 1.00 0.49 C ATOM 994 C ASN A 88 -13.266 -1.202 3.932 1.00 0.48 C ATOM 995 O ASN A 88 -13.266 -0.184 4.619 1.00 0.49 O ATOM 996 CB ASN A 88 -13.694 0.253 1.801 1.00 0.51 C ATOM 997 CG ASN A 88 -14.212 0.217 0.369 1.00 0.54 C ATOM 998 OD1 ASN A 88 -15.372 -0.094 0.109 1.00 0.76 O ATOM 999 ND2 ASN A 88 -13.390 0.513 -0.600 1.00 0.43 N ATOM 0 H ASN A 88 -13.335 -2.708 1.072 1.00 0.51 H new ATOM 0 HA ASN A 88 -12.172 -1.187 2.158 1.00 0.49 H new ATOM 0 HB2 ASN A 88 -14.479 0.656 2.441 1.00 0.51 H new ATOM 0 HB3 ASN A 88 -12.856 0.949 1.847 1.00 0.51 H new ATOM 0 HD21 ASN A 88 -13.711 0.486 -1.568 1.00 0.43 H new ATOM 0 HD22 ASN A 88 -12.426 0.772 -0.390 1.00 0.43 H new ATOM 1006 N GLU A 89 -13.337 -2.418 4.491 1.00 0.49 N ATOM 1007 CA GLU A 89 -13.298 -2.689 5.942 1.00 0.50 C ATOM 1008 C GLU A 89 -11.872 -2.900 6.429 1.00 0.46 C ATOM 1009 O GLU A 89 -11.111 -3.600 5.767 1.00 0.44 O ATOM 1010 CB GLU A 89 -14.087 -3.956 6.319 1.00 0.55 C ATOM 1011 CG GLU A 89 -15.566 -3.643 6.557 1.00 0.62 C ATOM 1012 CD GLU A 89 -16.333 -4.841 7.127 1.00 1.03 C ATOM 1013 OE1 GLU A 89 -16.729 -5.760 6.367 1.00 1.89 O ATOM 1014 OE2 GLU A 89 -16.556 -4.851 8.364 1.00 2.37 O ATOM 0 H GLU A 89 -13.426 -3.267 3.933 1.00 0.49 H new ATOM 0 HA GLU A 89 -13.746 -1.814 6.412 1.00 0.50 H new ATOM 0 HB2 GLU A 89 -13.993 -4.695 5.523 1.00 0.55 H new ATOM 0 HB3 GLU A 89 -13.658 -4.399 7.218 1.00 0.55 H new ATOM 0 HG2 GLU A 89 -15.650 -2.801 7.244 1.00 0.62 H new ATOM 0 HG3 GLU A 89 -16.025 -3.335 5.618 1.00 0.62 H new ATOM 1021 N ILE A 90 -11.529 -2.384 7.610 1.00 0.48 N ATOM 1022 CA ILE A 90 -10.190 -2.544 8.183 1.00 0.46 C ATOM 1023 C ILE A 90 -10.055 -3.922 8.852 1.00 0.48 C ATOM 1024 O ILE A 90 -10.859 -4.287 9.711 1.00 0.54 O ATOM 1025 CB ILE A 90 -9.828 -1.399 9.150 1.00 0.48 C ATOM 1026 CG1 ILE A 90 -10.201 -0.013 8.578 1.00 0.48 C ATOM 1027 CG2 ILE A 90 -8.314 -1.490 9.420 1.00 0.50 C ATOM 1028 CD1 ILE A 90 -9.783 1.149 9.476 1.00 0.53 C ATOM 0 H ILE A 90 -12.168 -1.845 8.195 1.00 0.48 H new ATOM 0 HA ILE A 90 -9.470 -2.490 7.366 1.00 0.46 H new ATOM 0 HB ILE A 90 -10.397 -1.506 10.074 1.00 0.48 H new ATOM 0 HG12 ILE A 90 -9.732 0.106 7.601 1.00 0.48 H new ATOM 0 HG13 ILE A 90 -11.279 0.029 8.422 1.00 0.48 H new ATOM 0 HG21 ILE A 90 -8.018 -0.694 10.103 1.00 0.50 H new ATOM 0 HG22 ILE A 90 -8.082 -2.456 9.867 1.00 0.50 H new ATOM 0 HG23 ILE A 90 -7.770 -1.384 8.481 1.00 0.50 H new ATOM 0 HD11 ILE A 90 -10.076 2.091 9.012 1.00 0.53 H new ATOM 0 HD12 ILE A 90 -10.272 1.054 10.445 1.00 0.53 H new ATOM 0 HD13 ILE A 90 -8.702 1.133 9.612 1.00 0.53 H new ATOM 1040 N ILE A 91 -9.024 -4.675 8.465 1.00 0.46 N ATOM 1041 CA ILE A 91 -8.763 -6.065 8.897 1.00 0.45 C ATOM 1042 C ILE A 91 -7.392 -6.268 9.575 1.00 0.47 C ATOM 1043 O ILE A 91 -6.435 -5.535 9.331 1.00 0.49 O ATOM 1044 CB ILE A 91 -9.054 -7.046 7.732 1.00 0.38 C ATOM 1045 CG1 ILE A 91 -8.075 -6.955 6.537 1.00 0.37 C ATOM 1046 CG2 ILE A 91 -10.471 -6.820 7.182 1.00 0.38 C ATOM 1047 CD1 ILE A 91 -6.881 -7.896 6.659 1.00 1.20 C ATOM 0 H ILE A 91 -8.316 -4.328 7.818 1.00 0.46 H new ATOM 0 HA ILE A 91 -9.461 -6.299 9.701 1.00 0.45 H new ATOM 0 HB ILE A 91 -8.934 -8.033 8.178 1.00 0.38 H new ATOM 0 HG12 ILE A 91 -8.614 -7.182 5.617 1.00 0.37 H new ATOM 0 HG13 ILE A 91 -7.713 -5.930 6.450 1.00 0.37 H new ATOM 0 HG21 ILE A 91 -10.660 -7.516 6.365 1.00 0.38 H new ATOM 0 HG22 ILE A 91 -11.200 -6.986 7.975 1.00 0.38 H new ATOM 0 HG23 ILE A 91 -10.560 -5.797 6.815 1.00 0.38 H new ATOM 0 HD11 ILE A 91 -6.236 -7.780 5.788 1.00 1.20 H new ATOM 0 HD12 ILE A 91 -6.319 -7.655 7.561 1.00 1.20 H new ATOM 0 HD13 ILE A 91 -7.234 -8.926 6.715 1.00 1.20 H new ATOM 1059 N ASP A 92 -7.322 -7.253 10.470 1.00 0.47 N ATOM 1060 CA ASP A 92 -6.099 -7.804 11.104 1.00 0.50 C ATOM 1061 C ASP A 92 -5.406 -8.862 10.211 1.00 0.55 C ATOM 1062 O ASP A 92 -6.016 -9.396 9.289 1.00 0.56 O ATOM 1063 CB ASP A 92 -6.499 -8.381 12.476 1.00 0.52 C ATOM 1064 CG ASP A 92 -5.548 -9.431 13.057 1.00 0.80 C ATOM 1065 OD1 ASP A 92 -4.542 -9.092 13.726 1.00 1.66 O ATOM 1066 OD2 ASP A 92 -5.842 -10.634 12.881 1.00 2.34 O ATOM 0 H ASP A 92 -8.164 -7.725 10.800 1.00 0.47 H new ATOM 0 HA ASP A 92 -5.363 -7.010 11.236 1.00 0.50 H new ATOM 0 HB2 ASP A 92 -6.580 -7.558 13.186 1.00 0.52 H new ATOM 0 HB3 ASP A 92 -7.491 -8.825 12.388 1.00 0.52 H new ATOM 1071 N GLU A 93 -4.145 -9.220 10.492 1.00 0.59 N ATOM 1072 CA GLU A 93 -3.372 -10.199 9.697 1.00 0.67 C ATOM 1073 C GLU A 93 -3.966 -11.621 9.620 1.00 0.67 C ATOM 1074 O GLU A 93 -3.587 -12.384 8.735 1.00 0.69 O ATOM 1075 CB GLU A 93 -1.909 -10.288 10.179 1.00 0.83 C ATOM 1076 CG GLU A 93 -1.700 -10.903 11.580 1.00 0.86 C ATOM 1077 CD GLU A 93 -0.585 -11.965 11.651 1.00 1.93 C ATOM 1078 OE1 GLU A 93 0.544 -11.728 11.154 1.00 2.35 O ATOM 1079 OE2 GLU A 93 -0.821 -13.033 12.275 1.00 3.35 O ATOM 0 H GLU A 93 -3.625 -8.839 11.282 1.00 0.59 H new ATOM 0 HA GLU A 93 -3.423 -9.797 8.685 1.00 0.67 H new ATOM 0 HB2 GLU A 93 -1.343 -10.876 9.456 1.00 0.83 H new ATOM 0 HB3 GLU A 93 -1.483 -9.284 10.176 1.00 0.83 H new ATOM 0 HG2 GLU A 93 -1.468 -10.103 12.283 1.00 0.86 H new ATOM 0 HG3 GLU A 93 -2.636 -11.355 11.908 1.00 0.86 H new ATOM 1086 N ASN A 94 -4.885 -11.995 10.518 1.00 0.75 N ATOM 1087 CA ASN A 94 -5.636 -13.251 10.475 1.00 0.78 C ATOM 1088 C ASN A 94 -6.995 -13.081 9.728 1.00 0.72 C ATOM 1089 O ASN A 94 -7.847 -13.976 9.741 1.00 0.81 O ATOM 1090 CB ASN A 94 -5.820 -13.774 11.917 1.00 0.81 C ATOM 1091 CG ASN A 94 -4.546 -13.852 12.756 1.00 2.09 C ATOM 1092 OD1 ASN A 94 -3.845 -14.856 12.796 1.00 3.83 O ATOM 1093 ND2 ASN A 94 -4.221 -12.810 13.483 1.00 1.82 N ATOM 0 H ASN A 94 -5.133 -11.413 11.318 1.00 0.75 H new ATOM 0 HA ASN A 94 -5.074 -13.991 9.905 1.00 0.78 H new ATOM 0 HB2 ASN A 94 -6.533 -13.129 12.430 1.00 0.81 H new ATOM 0 HB3 ASN A 94 -6.265 -14.768 11.870 1.00 0.81 H new ATOM 0 HD21 ASN A 94 -3.391 -12.840 14.075 1.00 1.82 H new ATOM 0 HD22 ASN A 94 -4.798 -11.970 13.456 1.00 1.82 H new ATOM 1100 N GLY A 95 -7.262 -11.895 9.153 1.00 0.66 N ATOM 1101 CA GLY A 95 -8.476 -11.515 8.420 1.00 0.63 C ATOM 1102 C GLY A 95 -9.702 -11.208 9.288 1.00 0.60 C ATOM 1103 O GLY A 95 -10.798 -11.037 8.751 1.00 0.63 O ATOM 0 H GLY A 95 -6.590 -11.129 9.192 1.00 0.66 H new ATOM 0 HA2 GLY A 95 -8.253 -10.637 7.813 1.00 0.63 H new ATOM 0 HA3 GLY A 95 -8.732 -12.321 7.733 1.00 0.63 H new ATOM 1107 N GLN A 96 -9.530 -11.099 10.611 1.00 0.60 N ATOM 1108 CA GLN A 96 -10.562 -10.584 11.513 1.00 0.60 C ATOM 1109 C GLN A 96 -10.834 -9.124 11.157 1.00 0.54 C ATOM 1110 O GLN A 96 -9.904 -8.339 10.980 1.00 0.52 O ATOM 1111 CB GLN A 96 -10.112 -10.706 12.982 1.00 0.63 C ATOM 1112 CG GLN A 96 -11.011 -9.958 13.990 1.00 0.73 C ATOM 1113 CD GLN A 96 -12.436 -10.503 14.051 1.00 1.58 C ATOM 1114 OE1 GLN A 96 -12.697 -11.693 14.156 1.00 2.66 O ATOM 1115 NE2 GLN A 96 -13.429 -9.657 13.961 1.00 2.39 N ATOM 0 H GLN A 96 -8.668 -11.367 11.085 1.00 0.60 H new ATOM 0 HA GLN A 96 -11.474 -11.169 11.397 1.00 0.60 H new ATOM 0 HB2 GLN A 96 -10.083 -11.761 13.254 1.00 0.63 H new ATOM 0 HB3 GLN A 96 -9.094 -10.326 13.070 1.00 0.63 H new ATOM 0 HG2 GLN A 96 -10.563 -10.021 14.982 1.00 0.73 H new ATOM 0 HG3 GLN A 96 -11.045 -8.902 13.722 1.00 0.73 H new ATOM 0 HE21 GLN A 96 -13.242 -8.658 13.872 1.00 2.39 H new ATOM 0 HE22 GLN A 96 -14.391 -9.996 13.979 1.00 2.39 H new ATOM 1124 N THR A 97 -12.103 -8.739 11.103 1.00 0.56 N ATOM 1125 CA THR A 97 -12.502 -7.363 10.807 1.00 0.55 C ATOM 1126 C THR A 97 -12.641 -6.525 12.084 1.00 0.59 C ATOM 1127 O THR A 97 -13.108 -7.012 13.120 1.00 0.66 O ATOM 1128 CB THR A 97 -13.774 -7.345 9.964 1.00 0.61 C ATOM 1129 OG1 THR A 97 -14.852 -7.863 10.713 1.00 0.84 O ATOM 1130 CG2 THR A 97 -13.675 -8.217 8.709 1.00 0.56 C ATOM 0 H THR A 97 -12.888 -9.371 11.263 1.00 0.56 H new ATOM 0 HA THR A 97 -11.710 -6.898 10.220 1.00 0.55 H new ATOM 0 HB THR A 97 -13.921 -6.304 9.675 1.00 0.61 H new ATOM 0 HG1 THR A 97 -15.666 -7.848 10.168 1.00 0.84 H new ATOM 0 HG21 THR A 97 -14.611 -8.162 8.153 1.00 0.56 H new ATOM 0 HG22 THR A 97 -12.858 -7.860 8.082 1.00 0.56 H new ATOM 0 HG23 THR A 97 -13.485 -9.251 8.998 1.00 0.56 H new ATOM 1138 N LEU A 98 -12.200 -5.267 12.059 1.00 0.63 N ATOM 1139 CA LEU A 98 -12.081 -4.444 13.271 1.00 0.70 C ATOM 1140 C LEU A 98 -13.332 -3.594 13.575 1.00 0.76 C ATOM 1141 O LEU A 98 -13.375 -2.960 14.632 1.00 0.89 O ATOM 1142 CB LEU A 98 -10.818 -3.560 13.188 1.00 0.70 C ATOM 1143 CG LEU A 98 -9.477 -4.203 13.587 1.00 0.70 C ATOM 1144 CD1 LEU A 98 -9.416 -4.657 15.045 1.00 0.72 C ATOM 1145 CD2 LEU A 98 -9.072 -5.369 12.694 1.00 0.67 C ATOM 0 H LEU A 98 -11.916 -4.788 11.204 1.00 0.63 H new ATOM 0 HA LEU A 98 -11.990 -5.136 14.108 1.00 0.70 H new ATOM 0 HB2 LEU A 98 -10.727 -3.198 12.164 1.00 0.70 H new ATOM 0 HB3 LEU A 98 -10.975 -2.687 13.822 1.00 0.70 H new ATOM 0 HG LEU A 98 -8.764 -3.390 13.450 1.00 0.70 H new ATOM 0 HD11 LEU A 98 -8.441 -5.099 15.248 1.00 0.72 H new ATOM 0 HD12 LEU A 98 -9.569 -3.799 15.700 1.00 0.72 H new ATOM 0 HD13 LEU A 98 -10.195 -5.397 15.229 1.00 0.72 H new ATOM 0 HD21 LEU A 98 -8.118 -5.773 13.033 1.00 0.67 H new ATOM 0 HD22 LEU A 98 -9.834 -6.147 12.744 1.00 0.67 H new ATOM 0 HD23 LEU A 98 -8.974 -5.022 11.665 1.00 0.67 H new ATOM 1157 N GLY A 99 -14.343 -3.559 12.700 1.00 0.72 N ATOM 1158 CA GLY A 99 -15.556 -2.757 12.903 1.00 0.81 C ATOM 1159 C GLY A 99 -15.416 -1.300 12.443 1.00 0.82 C ATOM 1160 O GLY A 99 -16.055 -0.404 13.003 1.00 1.00 O ATOM 0 H GLY A 99 -14.344 -4.088 11.828 1.00 0.72 H new ATOM 0 HA2 GLY A 99 -16.382 -3.221 12.364 1.00 0.81 H new ATOM 0 HA3 GLY A 99 -15.817 -2.771 13.961 1.00 0.81 H new ATOM 1164 N VAL A 100 -14.539 -1.057 11.460 1.00 0.70 N ATOM 1165 CA VAL A 100 -14.292 0.256 10.849 1.00 0.68 C ATOM 1166 C VAL A 100 -14.187 0.103 9.327 1.00 0.62 C ATOM 1167 O VAL A 100 -13.729 -0.929 8.828 1.00 0.58 O ATOM 1168 CB VAL A 100 -13.021 0.919 11.425 1.00 0.70 C ATOM 1169 CG1 VAL A 100 -12.853 2.365 10.931 1.00 1.01 C ATOM 1170 CG2 VAL A 100 -13.012 0.965 12.960 1.00 1.23 C ATOM 0 H VAL A 100 -13.962 -1.794 11.054 1.00 0.70 H new ATOM 0 HA VAL A 100 -15.131 0.911 11.086 1.00 0.68 H new ATOM 0 HB VAL A 100 -12.202 0.292 11.072 1.00 0.70 H new ATOM 0 HG11 VAL A 100 -11.947 2.793 11.360 1.00 1.01 H new ATOM 0 HG12 VAL A 100 -12.778 2.372 9.844 1.00 1.01 H new ATOM 0 HG13 VAL A 100 -13.715 2.957 11.238 1.00 1.01 H new ATOM 0 HG21 VAL A 100 -12.094 1.442 13.304 1.00 1.23 H new ATOM 0 HG22 VAL A 100 -13.871 1.536 13.312 1.00 1.23 H new ATOM 0 HG23 VAL A 100 -13.064 -0.050 13.355 1.00 1.23 H new ATOM 1180 N ASN A 101 -14.595 1.138 8.596 1.00 0.64 N ATOM 1181 CA ASN A 101 -14.675 1.249 7.159 1.00 0.59 C ATOM 1182 C ASN A 101 -14.163 2.622 6.689 1.00 0.52 C ATOM 1183 O ASN A 101 -14.201 3.607 7.430 1.00 0.53 O ATOM 1184 CB ASN A 101 -16.155 1.045 6.819 1.00 0.71 C ATOM 1185 CG ASN A 101 -16.557 1.557 5.465 1.00 0.84 C ATOM 1186 OD1 ASN A 101 -17.267 2.543 5.337 1.00 1.28 O ATOM 1187 ND2 ASN A 101 -16.060 0.962 4.418 1.00 0.80 N ATOM 0 H ASN A 101 -14.906 1.998 9.048 1.00 0.64 H new ATOM 0 HA ASN A 101 -14.051 0.512 6.653 1.00 0.59 H new ATOM 0 HB2 ASN A 101 -16.385 -0.019 6.874 1.00 0.71 H new ATOM 0 HB3 ASN A 101 -16.761 1.542 7.577 1.00 0.71 H new ATOM 0 HD21 ASN A 101 -16.263 1.319 3.484 1.00 0.80 H new ATOM 0 HD22 ASN A 101 -15.468 0.139 4.532 1.00 0.80 H new ATOM 1194 N ILE A 102 -13.697 2.682 5.444 1.00 0.50 N ATOM 1195 CA ILE A 102 -13.031 3.844 4.844 1.00 0.49 C ATOM 1196 C ILE A 102 -13.613 4.127 3.447 1.00 0.57 C ATOM 1197 O ILE A 102 -13.815 3.201 2.666 1.00 0.63 O ATOM 1198 CB ILE A 102 -11.494 3.631 4.811 1.00 0.42 C ATOM 1199 CG1 ILE A 102 -10.901 3.205 6.184 1.00 0.40 C ATOM 1200 CG2 ILE A 102 -10.836 4.953 4.370 1.00 0.43 C ATOM 1201 CD1 ILE A 102 -9.477 2.632 6.134 1.00 0.43 C ATOM 0 H ILE A 102 -13.774 1.896 4.798 1.00 0.50 H new ATOM 0 HA ILE A 102 -13.218 4.725 5.458 1.00 0.49 H new ATOM 0 HB ILE A 102 -11.289 2.818 4.114 1.00 0.42 H new ATOM 0 HG12 ILE A 102 -10.904 4.070 6.847 1.00 0.40 H new ATOM 0 HG13 ILE A 102 -11.559 2.460 6.630 1.00 0.40 H new ATOM 0 HG21 ILE A 102 -9.754 4.828 4.339 1.00 0.43 H new ATOM 0 HG22 ILE A 102 -11.198 5.227 3.379 1.00 0.43 H new ATOM 0 HG23 ILE A 102 -11.090 5.740 5.080 1.00 0.43 H new ATOM 0 HD11 ILE A 102 -9.156 2.366 7.141 1.00 0.43 H new ATOM 0 HD12 ILE A 102 -9.464 1.744 5.503 1.00 0.43 H new ATOM 0 HD13 ILE A 102 -8.798 3.379 5.723 1.00 0.43 H new ATOM 1213 N ASP A 103 -13.876 5.394 3.108 1.00 0.61 N ATOM 1214 CA ASP A 103 -14.310 5.771 1.748 1.00 0.71 C ATOM 1215 C ASP A 103 -13.126 5.805 0.752 1.00 0.64 C ATOM 1216 O ASP A 103 -12.081 6.340 1.127 1.00 0.60 O ATOM 1217 CB ASP A 103 -14.954 7.162 1.764 1.00 0.87 C ATOM 1218 CG ASP A 103 -15.946 7.292 0.619 1.00 1.10 C ATOM 1219 OD1 ASP A 103 -17.115 6.864 0.786 1.00 2.19 O ATOM 1220 OD2 ASP A 103 -15.534 7.785 -0.453 1.00 1.60 O ATOM 0 H ASP A 103 -13.797 6.180 3.754 1.00 0.61 H new ATOM 0 HA ASP A 103 -15.026 5.015 1.425 1.00 0.71 H new ATOM 0 HB2 ASP A 103 -15.461 7.326 2.715 1.00 0.87 H new ATOM 0 HB3 ASP A 103 -14.184 7.929 1.677 1.00 0.87 H new ATOM 1225 N PRO A 104 -13.247 5.375 -0.524 1.00 0.66 N ATOM 1226 CA PRO A 104 -12.127 5.450 -1.470 1.00 0.63 C ATOM 1227 C PRO A 104 -11.872 6.868 -2.003 1.00 0.75 C ATOM 1228 O PRO A 104 -10.804 7.136 -2.564 1.00 0.85 O ATOM 1229 CB PRO A 104 -12.486 4.478 -2.589 1.00 0.66 C ATOM 1230 CG PRO A 104 -14.009 4.485 -2.619 1.00 0.76 C ATOM 1231 CD PRO A 104 -14.429 4.827 -1.189 1.00 0.75 C ATOM 0 HA PRO A 104 -11.190 5.186 -0.979 1.00 0.63 H new ATOM 0 HB2 PRO A 104 -12.068 4.798 -3.543 1.00 0.66 H new ATOM 0 HB3 PRO A 104 -12.097 3.480 -2.389 1.00 0.66 H new ATOM 0 HG2 PRO A 104 -14.387 5.221 -3.329 1.00 0.76 H new ATOM 0 HG3 PRO A 104 -14.403 3.516 -2.925 1.00 0.76 H new ATOM 0 HD2 PRO A 104 -15.244 5.550 -1.188 1.00 0.75 H new ATOM 0 HD3 PRO A 104 -14.789 3.940 -0.669 1.00 0.75 H new ATOM 1239 N GLN A 105 -12.844 7.767 -1.839 1.00 0.83 N ATOM 1240 CA GLN A 105 -12.810 9.158 -2.282 1.00 0.97 C ATOM 1241 C GLN A 105 -12.513 10.104 -1.118 1.00 1.08 C ATOM 1242 O GLN A 105 -11.616 10.939 -1.209 1.00 1.13 O ATOM 1243 CB GLN A 105 -14.150 9.488 -2.959 1.00 1.11 C ATOM 1244 CG GLN A 105 -14.538 8.437 -3.999 1.00 1.07 C ATOM 1245 CD GLN A 105 -13.450 8.192 -5.046 1.00 1.02 C ATOM 1246 OE1 GLN A 105 -12.715 9.071 -5.479 1.00 1.23 O ATOM 1247 NE2 GLN A 105 -13.244 6.964 -5.443 1.00 1.35 N ATOM 0 H GLN A 105 -13.719 7.531 -1.370 1.00 0.83 H new ATOM 0 HA GLN A 105 -12.003 9.295 -3.001 1.00 0.97 H new ATOM 0 HB2 GLN A 105 -14.932 9.556 -2.202 1.00 1.11 H new ATOM 0 HB3 GLN A 105 -14.084 10.465 -3.438 1.00 1.11 H new ATOM 0 HG2 GLN A 105 -14.762 7.499 -3.491 1.00 1.07 H new ATOM 0 HG3 GLN A 105 -15.452 8.753 -4.502 1.00 1.07 H new ATOM 0 HE21 GLN A 105 -13.840 6.210 -5.100 1.00 1.35 H new ATOM 0 HE22 GLN A 105 -12.488 6.759 -6.096 1.00 1.35 H new ATOM 1256 N THR A 106 -13.218 9.939 0.006 1.00 1.13 N ATOM 1257 CA THR A 106 -13.069 10.826 1.177 1.00 1.21 C ATOM 1258 C THR A 106 -11.903 10.427 2.083 1.00 1.10 C ATOM 1259 O THR A 106 -11.311 11.293 2.735 1.00 1.16 O ATOM 1260 CB THR A 106 -14.374 10.945 1.990 1.00 1.29 C ATOM 1261 OG1 THR A 106 -14.511 9.920 2.935 1.00 1.14 O ATOM 1262 CG2 THR A 106 -15.626 10.930 1.119 1.00 1.40 C ATOM 0 H THR A 106 -13.904 9.195 0.135 1.00 1.13 H new ATOM 0 HA THR A 106 -12.837 11.809 0.768 1.00 1.21 H new ATOM 0 HB THR A 106 -14.289 11.910 2.489 1.00 1.29 H new ATOM 0 HG1 THR A 106 -15.415 9.943 3.313 1.00 1.14 H new ATOM 0 HG21 THR A 106 -16.510 11.017 1.751 1.00 1.40 H new ATOM 0 HG22 THR A 106 -15.594 11.767 0.422 1.00 1.40 H new ATOM 0 HG23 THR A 106 -15.670 9.995 0.561 1.00 1.40 H new ATOM 1270 N PHE A 107 -11.556 9.131 2.113 1.00 0.96 N ATOM 1271 CA PHE A 107 -10.541 8.529 2.995 1.00 0.81 C ATOM 1272 C PHE A 107 -10.806 8.780 4.506 1.00 0.75 C ATOM 1273 O PHE A 107 -9.884 8.723 5.323 1.00 0.78 O ATOM 1274 CB PHE A 107 -9.118 8.904 2.503 1.00 0.94 C ATOM 1275 CG PHE A 107 -8.280 7.872 1.760 1.00 0.73 C ATOM 1276 CD1 PHE A 107 -8.816 7.073 0.729 1.00 1.85 C ATOM 1277 CD2 PHE A 107 -6.888 7.838 1.989 1.00 1.45 C ATOM 1278 CE1 PHE A 107 -7.981 6.242 -0.027 1.00 1.77 C ATOM 1279 CE2 PHE A 107 -6.050 7.024 1.208 1.00 1.53 C ATOM 1280 CZ PHE A 107 -6.595 6.213 0.202 1.00 0.69 C ATOM 0 H PHE A 107 -11.993 8.444 1.498 1.00 0.96 H new ATOM 0 HA PHE A 107 -10.618 7.444 2.920 1.00 0.81 H new ATOM 0 HB2 PHE A 107 -9.217 9.773 1.852 1.00 0.94 H new ATOM 0 HB3 PHE A 107 -8.546 9.222 3.374 1.00 0.94 H new ATOM 0 HD1 PHE A 107 -9.876 7.102 0.522 1.00 1.85 H new ATOM 0 HD2 PHE A 107 -6.462 8.445 2.774 1.00 1.45 H new ATOM 0 HE1 PHE A 107 -8.408 5.615 -0.796 1.00 1.77 H new ATOM 0 HE2 PHE A 107 -4.984 7.023 1.383 1.00 1.53 H new ATOM 0 HZ PHE A 107 -5.957 5.574 -0.390 1.00 0.69 H new ATOM 1290 N LYS A 108 -12.060 9.051 4.909 1.00 0.78 N ATOM 1291 CA LYS A 108 -12.466 9.198 6.323 1.00 0.77 C ATOM 1292 C LYS A 108 -12.851 7.858 6.945 1.00 0.63 C ATOM 1293 O LYS A 108 -13.324 6.962 6.240 1.00 0.64 O ATOM 1294 CB LYS A 108 -13.555 10.281 6.476 1.00 1.06 C ATOM 1295 CG LYS A 108 -14.999 9.861 6.127 1.00 1.17 C ATOM 1296 CD LYS A 108 -15.834 9.196 7.238 1.00 1.72 C ATOM 1297 CE LYS A 108 -15.880 9.925 8.584 1.00 1.83 C ATOM 1298 NZ LYS A 108 -16.562 11.234 8.485 1.00 2.44 N ATOM 0 H LYS A 108 -12.832 9.176 4.255 1.00 0.78 H new ATOM 0 HA LYS A 108 -11.603 9.546 6.891 1.00 0.77 H new ATOM 0 HB2 LYS A 108 -13.542 10.634 7.507 1.00 1.06 H new ATOM 0 HB3 LYS A 108 -13.284 11.128 5.846 1.00 1.06 H new ATOM 0 HG2 LYS A 108 -15.535 10.748 5.789 1.00 1.17 H new ATOM 0 HG3 LYS A 108 -14.955 9.174 5.282 1.00 1.17 H new ATOM 0 HD2 LYS A 108 -16.856 9.082 6.876 1.00 1.72 H new ATOM 0 HD3 LYS A 108 -15.442 8.193 7.406 1.00 1.72 H new ATOM 0 HE2 LYS A 108 -16.395 9.303 9.315 1.00 1.83 H new ATOM 0 HE3 LYS A 108 -14.864 10.073 8.951 1.00 1.83 H new ATOM 0 HZ1 LYS A 108 -16.570 11.693 9.418 1.00 2.44 H new ATOM 0 HZ2 LYS A 108 -16.056 11.839 7.807 1.00 2.44 H new ATOM 0 HZ3 LYS A 108 -17.540 11.092 8.160 1.00 2.44 H new ATOM 1312 N LEU A 109 -12.716 7.731 8.261 1.00 0.64 N ATOM 1313 CA LEU A 109 -13.039 6.516 9.021 1.00 0.63 C ATOM 1314 C LEU A 109 -14.483 6.522 9.548 1.00 0.74 C ATOM 1315 O LEU A 109 -14.958 7.512 10.106 1.00 0.87 O ATOM 1316 CB LEU A 109 -12.057 6.360 10.198 1.00 0.63 C ATOM 1317 CG LEU A 109 -10.612 6.057 9.767 1.00 0.57 C ATOM 1318 CD1 LEU A 109 -9.601 6.413 10.851 1.00 0.63 C ATOM 1319 CD2 LEU A 109 -10.436 4.567 9.517 1.00 0.54 C ATOM 0 H LEU A 109 -12.370 8.488 8.850 1.00 0.64 H new ATOM 0 HA LEU A 109 -12.944 5.671 8.339 1.00 0.63 H new ATOM 0 HB2 LEU A 109 -12.065 7.276 10.789 1.00 0.63 H new ATOM 0 HB3 LEU A 109 -12.408 5.558 10.848 1.00 0.63 H new ATOM 0 HG LEU A 109 -10.438 6.652 8.871 1.00 0.57 H new ATOM 0 HD11 LEU A 109 -8.595 6.181 10.501 1.00 0.63 H new ATOM 0 HD12 LEU A 109 -9.670 7.477 11.078 1.00 0.63 H new ATOM 0 HD13 LEU A 109 -9.814 5.836 11.751 1.00 0.63 H new ATOM 0 HD21 LEU A 109 -9.408 4.368 9.213 1.00 0.54 H new ATOM 0 HD22 LEU A 109 -10.657 4.016 10.431 1.00 0.54 H new ATOM 0 HD23 LEU A 109 -11.116 4.248 8.728 1.00 0.54 H new ATOM 1331 N SER A 110 -15.150 5.373 9.472 1.00 0.73 N ATOM 1332 CA SER A 110 -16.504 5.150 10.014 1.00 0.83 C ATOM 1333 C SER A 110 -16.551 5.027 11.551 1.00 0.98 C ATOM 1334 O SER A 110 -17.592 4.691 12.115 1.00 1.26 O ATOM 1335 CB SER A 110 -17.127 3.910 9.364 1.00 0.85 C ATOM 1336 OG SER A 110 -16.492 2.763 9.880 1.00 1.43 O ATOM 0 H SER A 110 -14.761 4.545 9.022 1.00 0.73 H new ATOM 0 HA SER A 110 -17.084 6.040 9.767 1.00 0.83 H new ATOM 0 HB2 SER A 110 -18.197 3.874 9.568 1.00 0.85 H new ATOM 0 HB3 SER A 110 -17.010 3.952 8.281 1.00 0.85 H new ATOM 0 HG SER A 110 -17.064 1.980 9.737 1.00 1.43 H new ATOM 1342 N GLY A 111 -15.426 5.266 12.228 1.00 0.88 N ATOM 1343 CA GLY A 111 -15.261 5.225 13.678 1.00 0.94 C ATOM 1344 C GLY A 111 -13.847 5.648 14.083 1.00 0.86 C ATOM 1345 O GLY A 111 -13.149 6.316 13.313 1.00 0.83 O ATOM 0 H GLY A 111 -14.558 5.507 11.750 1.00 0.88 H new ATOM 0 HA2 GLY A 111 -15.990 5.884 14.149 1.00 0.94 H new ATOM 0 HA3 GLY A 111 -15.461 4.217 14.042 1.00 0.94 H new ATOM 1349 N ALA A 112 -13.408 5.260 15.278 1.00 0.91 N ATOM 1350 CA ALA A 112 -12.045 5.515 15.751 1.00 0.89 C ATOM 1351 C ALA A 112 -11.013 4.556 15.119 1.00 0.83 C ATOM 1352 O ALA A 112 -11.346 3.431 14.735 1.00 0.84 O ATOM 1353 CB ALA A 112 -12.048 5.437 17.278 1.00 1.04 C ATOM 0 H ALA A 112 -13.988 4.758 15.950 1.00 0.91 H new ATOM 0 HA ALA A 112 -11.734 6.511 15.437 1.00 0.89 H new ATOM 0 HB1 ALA A 112 -11.042 5.624 17.654 1.00 1.04 H new ATOM 0 HB2 ALA A 112 -12.730 6.186 17.679 1.00 1.04 H new ATOM 0 HB3 ALA A 112 -12.374 4.445 17.591 1.00 1.04 H new ATOM 1359 N MET A 113 -9.743 4.970 15.048 1.00 0.89 N ATOM 1360 CA MET A 113 -8.639 4.144 14.537 1.00 0.92 C ATOM 1361 C MET A 113 -8.508 2.855 15.385 1.00 0.88 C ATOM 1362 O MET A 113 -8.377 2.950 16.611 1.00 1.24 O ATOM 1363 CB MET A 113 -7.339 4.973 14.541 1.00 1.26 C ATOM 1364 CG MET A 113 -6.149 4.356 13.787 1.00 1.62 C ATOM 1365 SD MET A 113 -5.917 4.898 12.062 1.00 1.67 S ATOM 1366 CE MET A 113 -7.033 3.842 11.105 1.00 1.79 C ATOM 0 H MET A 113 -9.447 5.899 15.347 1.00 0.89 H new ATOM 0 HA MET A 113 -8.841 3.839 13.510 1.00 0.92 H new ATOM 0 HB2 MET A 113 -7.552 5.950 14.108 1.00 1.26 H new ATOM 0 HB3 MET A 113 -7.041 5.142 15.576 1.00 1.26 H new ATOM 0 HG2 MET A 113 -5.238 4.582 14.342 1.00 1.62 H new ATOM 0 HG3 MET A 113 -6.265 3.272 13.792 1.00 1.62 H new ATOM 0 HE1 MET A 113 -7.027 4.157 10.062 1.00 1.79 H new ATOM 0 HE2 MET A 113 -6.701 2.806 11.173 1.00 1.79 H new ATOM 0 HE3 MET A 113 -8.044 3.926 11.503 1.00 1.79 H new ATOM 1376 N PRO A 114 -8.540 1.656 14.772 1.00 0.62 N ATOM 1377 CA PRO A 114 -8.594 0.366 15.474 1.00 0.58 C ATOM 1378 C PRO A 114 -7.297 0.001 16.202 1.00 0.74 C ATOM 1379 O PRO A 114 -6.241 0.581 15.936 1.00 0.93 O ATOM 1380 CB PRO A 114 -8.888 -0.654 14.383 1.00 0.51 C ATOM 1381 CG PRO A 114 -8.181 -0.051 13.181 1.00 0.65 C ATOM 1382 CD PRO A 114 -8.468 1.427 13.335 1.00 0.69 C ATOM 0 HA PRO A 114 -9.349 0.399 16.260 1.00 0.58 H new ATOM 0 HB2 PRO A 114 -8.498 -1.641 14.632 1.00 0.51 H new ATOM 0 HB3 PRO A 114 -9.958 -0.769 14.211 1.00 0.51 H new ATOM 0 HG2 PRO A 114 -7.111 -0.259 13.194 1.00 0.65 H new ATOM 0 HG3 PRO A 114 -8.571 -0.444 12.242 1.00 0.65 H new ATOM 0 HD2 PRO A 114 -7.683 2.030 12.879 1.00 0.69 H new ATOM 0 HD3 PRO A 114 -9.403 1.699 12.846 1.00 0.69 H new ATOM 1390 N ALA A 115 -7.374 -1.019 17.060 1.00 0.84 N ATOM 1391 CA ALA A 115 -6.240 -1.661 17.700 1.00 1.06 C ATOM 1392 C ALA A 115 -5.482 -2.565 16.706 1.00 0.96 C ATOM 1393 O ALA A 115 -4.720 -2.092 15.865 1.00 1.64 O ATOM 1394 CB ALA A 115 -6.776 -2.409 18.932 1.00 1.29 C ATOM 0 H ALA A 115 -8.266 -1.431 17.334 1.00 0.84 H new ATOM 0 HA ALA A 115 -5.501 -0.931 18.029 1.00 1.06 H new ATOM 0 HB1 ALA A 115 -5.952 -2.907 19.443 1.00 1.29 H new ATOM 0 HB2 ALA A 115 -7.248 -1.699 19.611 1.00 1.29 H new ATOM 0 HB3 ALA A 115 -7.509 -3.152 18.616 1.00 1.29 H new ATOM 1400 N THR A 116 -5.768 -3.867 16.732 1.00 0.81 N ATOM 1401 CA THR A 116 -4.998 -4.938 16.073 1.00 0.71 C ATOM 1402 C THR A 116 -5.081 -4.999 14.539 1.00 0.55 C ATOM 1403 O THR A 116 -4.596 -5.954 13.932 1.00 0.57 O ATOM 1404 CB THR A 116 -5.331 -6.293 16.720 1.00 0.83 C ATOM 1405 OG1 THR A 116 -6.675 -6.665 16.491 1.00 0.94 O ATOM 1406 CG2 THR A 116 -5.162 -6.248 18.242 1.00 1.01 C ATOM 0 H THR A 116 -6.579 -4.227 17.235 1.00 0.81 H new ATOM 0 HA THR A 116 -3.953 -4.682 16.245 1.00 0.71 H new ATOM 0 HB THR A 116 -4.643 -7.007 16.267 1.00 0.83 H new ATOM 0 HG1 THR A 116 -6.851 -7.531 16.914 1.00 0.94 H new ATOM 0 HG21 THR A 116 -5.406 -7.223 18.664 1.00 1.01 H new ATOM 0 HG22 THR A 116 -4.130 -5.995 18.486 1.00 1.01 H new ATOM 0 HG23 THR A 116 -5.829 -5.494 18.660 1.00 1.01 H new ATOM 1414 N ALA A 117 -5.635 -3.970 13.886 1.00 0.49 N ATOM 1415 CA ALA A 117 -5.585 -3.809 12.434 1.00 0.45 C ATOM 1416 C ALA A 117 -4.156 -3.919 11.866 1.00 0.42 C ATOM 1417 O ALA A 117 -3.170 -3.543 12.506 1.00 0.48 O ATOM 1418 CB ALA A 117 -6.181 -2.448 12.063 1.00 0.45 C ATOM 0 H ALA A 117 -6.136 -3.219 14.360 1.00 0.49 H new ATOM 0 HA ALA A 117 -6.163 -4.622 11.994 1.00 0.45 H new ATOM 0 HB1 ALA A 117 -6.148 -2.319 10.981 1.00 0.45 H new ATOM 0 HB2 ALA A 117 -7.216 -2.399 12.403 1.00 0.45 H new ATOM 0 HB3 ALA A 117 -5.604 -1.656 12.541 1.00 0.45 H new ATOM 1424 N MET A 118 -4.085 -4.391 10.624 1.00 0.37 N ATOM 1425 CA MET A 118 -2.878 -4.595 9.827 1.00 0.35 C ATOM 1426 C MET A 118 -2.375 -3.256 9.245 1.00 0.31 C ATOM 1427 O MET A 118 -2.783 -2.849 8.158 1.00 0.36 O ATOM 1428 CB MET A 118 -3.280 -5.633 8.765 1.00 0.33 C ATOM 1429 CG MET A 118 -2.191 -6.047 7.789 1.00 0.35 C ATOM 1430 SD MET A 118 -0.820 -6.974 8.515 1.00 1.66 S ATOM 1431 CE MET A 118 -0.434 -8.011 7.082 1.00 0.66 C ATOM 0 H MET A 118 -4.926 -4.659 10.113 1.00 0.37 H new ATOM 0 HA MET A 118 -2.032 -4.964 10.406 1.00 0.35 H new ATOM 0 HB2 MET A 118 -3.640 -6.526 9.277 1.00 0.33 H new ATOM 0 HB3 MET A 118 -4.118 -5.233 8.194 1.00 0.33 H new ATOM 0 HG2 MET A 118 -2.641 -6.652 7.002 1.00 0.35 H new ATOM 0 HG3 MET A 118 -1.792 -5.151 7.313 1.00 0.35 H new ATOM 0 HE1 MET A 118 0.617 -8.298 7.113 1.00 0.66 H new ATOM 0 HE2 MET A 118 -1.055 -8.907 7.103 1.00 0.66 H new ATOM 0 HE3 MET A 118 -0.631 -7.454 6.166 1.00 0.66 H new ATOM 1441 N LYS A 119 -1.531 -2.528 9.985 1.00 0.32 N ATOM 1442 CA LYS A 119 -1.071 -1.149 9.683 1.00 0.34 C ATOM 1443 C LYS A 119 0.360 -0.918 10.179 1.00 0.45 C ATOM 1444 O LYS A 119 0.678 -1.325 11.298 1.00 0.65 O ATOM 1445 CB LYS A 119 -2.028 -0.140 10.341 1.00 0.38 C ATOM 1446 CG LYS A 119 -2.132 -0.252 11.877 1.00 0.44 C ATOM 1447 CD LYS A 119 -3.460 0.331 12.366 1.00 0.53 C ATOM 1448 CE LYS A 119 -3.726 0.054 13.860 1.00 0.66 C ATOM 1449 NZ LYS A 119 -2.708 0.614 14.776 1.00 0.95 N ATOM 0 H LYS A 119 -1.127 -2.890 10.849 1.00 0.32 H new ATOM 0 HA LYS A 119 -1.073 -1.011 8.602 1.00 0.34 H new ATOM 0 HB2 LYS A 119 -1.702 0.868 10.086 1.00 0.38 H new ATOM 0 HB3 LYS A 119 -3.022 -0.271 9.913 1.00 0.38 H new ATOM 0 HG2 LYS A 119 -2.053 -1.297 12.178 1.00 0.44 H new ATOM 0 HG3 LYS A 119 -1.301 0.277 12.344 1.00 0.44 H new ATOM 0 HD2 LYS A 119 -3.462 1.408 12.196 1.00 0.53 H new ATOM 0 HD3 LYS A 119 -4.274 -0.087 11.774 1.00 0.53 H new ATOM 0 HE2 LYS A 119 -4.701 0.464 14.125 1.00 0.66 H new ATOM 0 HE3 LYS A 119 -3.781 -1.024 14.013 1.00 0.66 H new ATOM 0 HZ1 LYS A 119 -2.961 0.384 15.758 1.00 0.95 H new ATOM 0 HZ2 LYS A 119 -1.778 0.205 14.553 1.00 0.95 H new ATOM 0 HZ3 LYS A 119 -2.669 1.647 14.662 1.00 0.95 H new ATOM 1463 N LYS A 120 1.216 -0.299 9.358 1.00 0.36 N ATOM 1464 CA LYS A 120 2.657 -0.079 9.632 1.00 0.39 C ATOM 1465 C LYS A 120 3.253 0.891 8.596 1.00 0.34 C ATOM 1466 O LYS A 120 2.824 0.862 7.449 1.00 0.67 O ATOM 1467 CB LYS A 120 3.356 -1.467 9.637 1.00 0.70 C ATOM 1468 CG LYS A 120 4.805 -1.509 10.136 1.00 0.74 C ATOM 1469 CD LYS A 120 5.810 -1.370 8.989 1.00 1.40 C ATOM 1470 CE LYS A 120 7.245 -1.115 9.465 1.00 1.89 C ATOM 1471 NZ LYS A 120 7.452 0.243 10.030 1.00 3.56 N ATOM 0 H LYS A 120 0.925 0.077 8.456 1.00 0.36 H new ATOM 0 HA LYS A 120 2.810 0.389 10.604 1.00 0.39 H new ATOM 0 HB2 LYS A 120 2.764 -2.143 10.254 1.00 0.70 H new ATOM 0 HB3 LYS A 120 3.335 -1.862 8.621 1.00 0.70 H new ATOM 0 HG2 LYS A 120 4.964 -0.707 10.857 1.00 0.74 H new ATOM 0 HG3 LYS A 120 4.981 -2.448 10.661 1.00 0.74 H new ATOM 0 HD2 LYS A 120 5.791 -2.278 8.387 1.00 1.40 H new ATOM 0 HD3 LYS A 120 5.499 -0.551 8.341 1.00 1.40 H new ATOM 0 HE2 LYS A 120 7.506 -1.857 10.220 1.00 1.89 H new ATOM 0 HE3 LYS A 120 7.928 -1.259 8.627 1.00 1.89 H new ATOM 0 HZ1 LYS A 120 8.446 0.352 10.316 1.00 3.56 H new ATOM 0 HZ2 LYS A 120 7.218 0.957 9.311 1.00 3.56 H new ATOM 0 HZ3 LYS A 120 6.838 0.371 10.859 1.00 3.56 H new ATOM 1485 N LEU A 121 4.218 1.734 8.975 1.00 0.35 N ATOM 1486 CA LEU A 121 4.812 2.774 8.101 1.00 0.40 C ATOM 1487 C LEU A 121 5.969 2.274 7.199 1.00 0.45 C ATOM 1488 O LEU A 121 6.658 1.331 7.577 1.00 0.48 O ATOM 1489 CB LEU A 121 5.301 3.951 8.963 1.00 0.47 C ATOM 1490 CG LEU A 121 4.174 4.715 9.678 1.00 0.46 C ATOM 1491 CD1 LEU A 121 3.844 4.186 11.069 1.00 0.50 C ATOM 1492 CD2 LEU A 121 4.534 6.193 9.811 1.00 0.50 C ATOM 0 H LEU A 121 4.622 1.720 9.912 1.00 0.35 H new ATOM 0 HA LEU A 121 4.018 3.084 7.422 1.00 0.40 H new ATOM 0 HB2 LEU A 121 6.001 3.575 9.709 1.00 0.47 H new ATOM 0 HB3 LEU A 121 5.853 4.646 8.330 1.00 0.47 H new ATOM 0 HG LEU A 121 3.294 4.570 9.052 1.00 0.46 H new ATOM 0 HD11 LEU A 121 3.040 4.780 11.503 1.00 0.50 H new ATOM 0 HD12 LEU A 121 3.528 3.145 10.997 1.00 0.50 H new ATOM 0 HD13 LEU A 121 4.728 4.254 11.703 1.00 0.50 H new ATOM 0 HD21 LEU A 121 3.726 6.720 10.319 1.00 0.50 H new ATOM 0 HD22 LEU A 121 5.453 6.293 10.389 1.00 0.50 H new ATOM 0 HD23 LEU A 121 4.680 6.622 8.820 1.00 0.50 H new ATOM 1504 N THR A 122 6.280 2.916 6.059 1.00 0.45 N ATOM 1505 CA THR A 122 7.533 2.592 5.317 1.00 0.44 C ATOM 1506 C THR A 122 8.762 2.996 6.144 1.00 0.44 C ATOM 1507 O THR A 122 8.765 4.050 6.780 1.00 0.48 O ATOM 1508 CB THR A 122 7.636 3.176 3.889 1.00 0.44 C ATOM 1509 OG1 THR A 122 7.146 4.494 3.848 1.00 0.48 O ATOM 1510 CG2 THR A 122 6.922 2.377 2.790 1.00 0.49 C ATOM 0 H THR A 122 5.706 3.643 5.633 1.00 0.45 H new ATOM 0 HA THR A 122 7.499 1.512 5.175 1.00 0.44 H new ATOM 0 HB THR A 122 8.703 3.129 3.673 1.00 0.44 H new ATOM 0 HG1 THR A 122 7.223 4.843 2.936 1.00 0.48 H new ATOM 0 HG21 THR A 122 7.059 2.876 1.830 1.00 0.49 H new ATOM 0 HG22 THR A 122 7.342 1.372 2.740 1.00 0.49 H new ATOM 0 HG23 THR A 122 5.858 2.315 3.018 1.00 0.49 H new ATOM 1518 N GLU A 123 9.799 2.152 6.174 1.00 0.47 N ATOM 1519 CA GLU A 123 11.012 2.345 6.999 1.00 0.50 C ATOM 1520 C GLU A 123 12.194 2.940 6.215 1.00 0.55 C ATOM 1521 O GLU A 123 12.718 3.990 6.593 1.00 0.64 O ATOM 1522 CB GLU A 123 11.396 1.065 7.765 1.00 0.61 C ATOM 1523 CG GLU A 123 11.267 -0.230 6.961 1.00 0.71 C ATOM 1524 CD GLU A 123 11.836 -1.437 7.716 1.00 1.25 C ATOM 1525 OE1 GLU A 123 13.070 -1.654 7.671 1.00 1.43 O ATOM 1526 OE2 GLU A 123 11.046 -2.191 8.338 1.00 2.65 O ATOM 0 H GLU A 123 9.826 1.298 5.618 1.00 0.47 H new ATOM 0 HA GLU A 123 10.753 3.097 7.745 1.00 0.50 H new ATOM 0 HB2 GLU A 123 12.426 1.160 8.110 1.00 0.61 H new ATOM 0 HB3 GLU A 123 10.768 0.988 8.653 1.00 0.61 H new ATOM 0 HG2 GLU A 123 10.217 -0.410 6.730 1.00 0.71 H new ATOM 0 HG3 GLU A 123 11.788 -0.119 6.010 1.00 0.71 H new ATOM 1533 N ALA A 124 12.602 2.281 5.129 1.00 0.61 N ATOM 1534 CA ALA A 124 13.542 2.769 4.109 1.00 0.77 C ATOM 1535 C ALA A 124 13.527 1.855 2.873 1.00 0.91 C ATOM 1536 O ALA A 124 13.579 2.317 1.732 1.00 1.24 O ATOM 1537 CB ALA A 124 14.965 2.786 4.677 1.00 0.77 C ATOM 0 H ALA A 124 12.269 1.339 4.923 1.00 0.61 H new ATOM 0 HA ALA A 124 13.235 3.775 3.823 1.00 0.77 H new ATOM 0 HB1 ALA A 124 15.656 3.149 3.916 1.00 0.77 H new ATOM 0 HB2 ALA A 124 15.003 3.445 5.545 1.00 0.77 H new ATOM 0 HB3 ALA A 124 15.250 1.777 4.975 1.00 0.77 H new ATOM 1543 N GLU A 125 13.449 0.542 3.098 1.00 0.93 N ATOM 1544 CA GLU A 125 13.400 -0.502 2.073 1.00 1.35 C ATOM 1545 C GLU A 125 11.955 -0.959 1.759 1.00 1.35 C ATOM 1546 O GLU A 125 11.726 -2.098 1.346 1.00 2.34 O ATOM 1547 CB GLU A 125 14.323 -1.659 2.489 1.00 1.63 C ATOM 1548 CG GLU A 125 15.773 -1.252 2.822 1.00 1.98 C ATOM 1549 CD GLU A 125 16.074 -1.113 4.323 1.00 3.64 C ATOM 1550 OE1 GLU A 125 15.155 -0.914 5.155 1.00 5.10 O ATOM 1551 OE2 GLU A 125 17.264 -1.236 4.714 1.00 4.34 O ATOM 0 H GLU A 125 13.417 0.160 4.043 1.00 0.93 H new ATOM 0 HA GLU A 125 13.767 -0.092 1.132 1.00 1.35 H new ATOM 0 HB2 GLU A 125 13.891 -2.152 3.360 1.00 1.63 H new ATOM 0 HB3 GLU A 125 14.344 -2.394 1.684 1.00 1.63 H new ATOM 0 HG2 GLU A 125 16.450 -1.993 2.397 1.00 1.98 H new ATOM 0 HG3 GLU A 125 15.991 -0.303 2.332 1.00 1.98 H new ATOM 1558 N GLY A 126 10.974 -0.078 1.997 1.00 0.61 N ATOM 1559 CA GLY A 126 9.536 -0.364 1.984 1.00 0.50 C ATOM 1560 C GLY A 126 9.008 -0.633 3.397 1.00 0.48 C ATOM 1561 O GLY A 126 9.527 -0.082 4.366 1.00 0.67 O ATOM 0 H GLY A 126 11.172 0.899 2.214 1.00 0.61 H new ATOM 0 HA2 GLY A 126 9.000 0.479 1.548 1.00 0.50 H new ATOM 0 HA3 GLY A 126 9.341 -1.229 1.350 1.00 0.50 H new ATOM 1565 N ALA A 127 7.959 -1.447 3.508 1.00 0.39 N ATOM 1566 CA ALA A 127 7.441 -2.032 4.751 1.00 0.38 C ATOM 1567 C ALA A 127 7.003 -3.490 4.515 1.00 0.38 C ATOM 1568 O ALA A 127 6.207 -3.737 3.606 1.00 0.36 O ATOM 1569 CB ALA A 127 6.254 -1.203 5.255 1.00 0.36 C ATOM 0 H ALA A 127 7.417 -1.733 2.693 1.00 0.39 H new ATOM 0 HA ALA A 127 8.231 -2.024 5.502 1.00 0.38 H new ATOM 0 HB1 ALA A 127 5.871 -1.639 6.178 1.00 0.36 H new ATOM 0 HB2 ALA A 127 6.579 -0.180 5.445 1.00 0.36 H new ATOM 0 HB3 ALA A 127 5.467 -1.200 4.501 1.00 0.36 H new ATOM 1575 N LYS A 128 7.471 -4.443 5.335 1.00 0.45 N ATOM 1576 CA LYS A 128 7.030 -5.854 5.332 1.00 0.46 C ATOM 1577 C LYS A 128 5.654 -5.998 5.986 1.00 0.43 C ATOM 1578 O LYS A 128 5.432 -5.466 7.072 1.00 0.51 O ATOM 1579 CB LYS A 128 8.073 -6.749 6.045 1.00 0.58 C ATOM 1580 CG LYS A 128 7.559 -8.180 6.321 1.00 0.94 C ATOM 1581 CD LYS A 128 8.583 -9.088 7.015 1.00 1.05 C ATOM 1582 CE LYS A 128 7.867 -10.359 7.495 1.00 1.21 C ATOM 1583 NZ LYS A 128 8.777 -11.300 8.188 1.00 1.55 N ATOM 0 H LYS A 128 8.185 -4.253 6.038 1.00 0.45 H new ATOM 0 HA LYS A 128 6.945 -6.183 4.296 1.00 0.46 H new ATOM 0 HB2 LYS A 128 8.973 -6.805 5.433 1.00 0.58 H new ATOM 0 HB3 LYS A 128 8.357 -6.284 6.989 1.00 0.58 H new ATOM 0 HG2 LYS A 128 6.664 -8.120 6.940 1.00 0.94 H new ATOM 0 HG3 LYS A 128 7.264 -8.638 5.377 1.00 0.94 H new ATOM 0 HD2 LYS A 128 9.388 -9.345 6.327 1.00 1.05 H new ATOM 0 HD3 LYS A 128 9.038 -8.569 7.859 1.00 1.05 H new ATOM 0 HE2 LYS A 128 7.056 -10.082 8.168 1.00 1.21 H new ATOM 0 HE3 LYS A 128 7.414 -10.861 6.640 1.00 1.21 H new ATOM 0 HZ1 LYS A 128 8.243 -12.140 8.491 1.00 1.55 H new ATOM 0 HZ2 LYS A 128 9.537 -11.588 7.540 1.00 1.55 H new ATOM 0 HZ3 LYS A 128 9.190 -10.834 9.021 1.00 1.55 H new ATOM 1597 N PHE A 129 4.776 -6.786 5.367 1.00 0.42 N ATOM 1598 CA PHE A 129 3.491 -7.239 5.902 1.00 0.44 C ATOM 1599 C PHE A 129 3.410 -8.770 5.773 1.00 0.47 C ATOM 1600 O PHE A 129 3.438 -9.306 4.663 1.00 0.40 O ATOM 1601 CB PHE A 129 2.346 -6.531 5.147 1.00 0.40 C ATOM 1602 CG PHE A 129 2.107 -5.083 5.550 1.00 0.37 C ATOM 1603 CD1 PHE A 129 3.077 -4.103 5.289 1.00 1.74 C ATOM 1604 CD2 PHE A 129 0.923 -4.703 6.211 1.00 1.54 C ATOM 1605 CE1 PHE A 129 2.909 -2.798 5.769 1.00 1.74 C ATOM 1606 CE2 PHE A 129 0.731 -3.382 6.653 1.00 1.55 C ATOM 1607 CZ PHE A 129 1.740 -2.429 6.448 1.00 0.41 C ATOM 0 H PHE A 129 4.951 -7.145 4.428 1.00 0.42 H new ATOM 0 HA PHE A 129 3.397 -6.984 6.958 1.00 0.44 H new ATOM 0 HB2 PHE A 129 2.561 -6.564 4.079 1.00 0.40 H new ATOM 0 HB3 PHE A 129 1.425 -7.093 5.305 1.00 0.40 H new ATOM 0 HD1 PHE A 129 3.957 -4.356 4.716 1.00 1.74 H new ATOM 0 HD2 PHE A 129 0.150 -5.438 6.381 1.00 1.54 H new ATOM 0 HE1 PHE A 129 3.689 -2.068 5.614 1.00 1.74 H new ATOM 0 HE2 PHE A 129 -0.188 -3.103 7.147 1.00 1.55 H new ATOM 0 HZ PHE A 129 1.617 -1.419 6.811 1.00 0.41 H new ATOM 1617 N ASN A 130 3.313 -9.497 6.890 1.00 0.67 N ATOM 1618 CA ASN A 130 3.128 -10.954 6.888 1.00 0.66 C ATOM 1619 C ASN A 130 1.675 -11.318 6.566 1.00 0.77 C ATOM 1620 O ASN A 130 0.759 -10.904 7.280 1.00 1.00 O ATOM 1621 CB ASN A 130 3.595 -11.545 8.228 1.00 0.80 C ATOM 1622 CG ASN A 130 3.299 -13.030 8.361 1.00 0.88 C ATOM 1623 OD1 ASN A 130 3.894 -13.858 7.686 1.00 1.47 O ATOM 1624 ND2 ASN A 130 2.361 -13.410 9.199 1.00 1.36 N ATOM 0 H ASN A 130 3.361 -9.092 7.825 1.00 0.67 H new ATOM 0 HA ASN A 130 3.743 -11.393 6.102 1.00 0.66 H new ATOM 0 HB2 ASN A 130 4.668 -11.384 8.335 1.00 0.80 H new ATOM 0 HB3 ASN A 130 3.109 -11.009 9.043 1.00 0.80 H new ATOM 0 HD21 ASN A 130 2.127 -14.399 9.288 1.00 1.36 H new ATOM 0 HD22 ASN A 130 1.867 -12.716 9.760 1.00 1.36 H new ATOM 1631 N THR A 131 1.483 -12.102 5.503 1.00 0.74 N ATOM 1632 CA THR A 131 0.171 -12.415 4.912 1.00 0.80 C ATOM 1633 C THR A 131 -0.254 -13.869 5.077 1.00 0.76 C ATOM 1634 O THR A 131 -1.387 -14.203 4.744 1.00 0.90 O ATOM 1635 CB THR A 131 0.136 -12.052 3.417 1.00 0.83 C ATOM 1636 OG1 THR A 131 1.307 -12.489 2.765 1.00 0.84 O ATOM 1637 CG2 THR A 131 0.054 -10.543 3.244 1.00 0.92 C ATOM 0 H THR A 131 2.256 -12.552 5.012 1.00 0.74 H new ATOM 0 HA THR A 131 -0.540 -11.805 5.469 1.00 0.80 H new ATOM 0 HB THR A 131 -0.738 -12.540 2.985 1.00 0.83 H new ATOM 0 HG1 THR A 131 1.262 -12.249 1.816 1.00 0.84 H new ATOM 0 HG21 THR A 131 0.030 -10.299 2.182 1.00 0.92 H new ATOM 0 HG22 THR A 131 -0.852 -10.171 3.722 1.00 0.92 H new ATOM 0 HG23 THR A 131 0.925 -10.076 3.704 1.00 0.92 H new ATOM 1645 N ALA A 132 0.605 -14.729 5.635 1.00 0.62 N ATOM 1646 CA ALA A 132 0.397 -16.178 5.717 1.00 0.49 C ATOM 1647 C ALA A 132 -0.899 -16.636 6.427 1.00 0.54 C ATOM 1648 O ALA A 132 -1.279 -17.804 6.300 1.00 0.68 O ATOM 1649 CB ALA A 132 1.624 -16.766 6.419 1.00 0.49 C ATOM 0 H ALA A 132 1.486 -14.429 6.052 1.00 0.62 H new ATOM 0 HA ALA A 132 0.272 -16.543 4.697 1.00 0.49 H new ATOM 0 HB1 ALA A 132 1.512 -17.847 6.502 1.00 0.49 H new ATOM 0 HB2 ALA A 132 2.519 -16.537 5.840 1.00 0.49 H new ATOM 0 HB3 ALA A 132 1.716 -16.333 7.415 1.00 0.49 H new ATOM 1655 N ASN A 133 -1.565 -15.751 7.182 1.00 0.61 N ATOM 1656 CA ASN A 133 -2.816 -16.025 7.896 1.00 0.74 C ATOM 1657 C ASN A 133 -4.062 -15.375 7.256 1.00 0.67 C ATOM 1658 O ASN A 133 -5.158 -15.554 7.785 1.00 0.81 O ATOM 1659 CB ASN A 133 -2.660 -15.635 9.376 1.00 1.14 C ATOM 1660 CG ASN A 133 -1.475 -16.282 10.059 1.00 1.48 C ATOM 1661 OD1 ASN A 133 -1.190 -17.469 9.928 1.00 2.74 O ATOM 1662 ND2 ASN A 133 -0.728 -15.515 10.813 1.00 1.54 N ATOM 0 H ASN A 133 -1.236 -14.795 7.316 1.00 0.61 H new ATOM 0 HA ASN A 133 -3.000 -17.097 7.821 1.00 0.74 H new ATOM 0 HB2 ASN A 133 -2.561 -14.552 9.448 1.00 1.14 H new ATOM 0 HB3 ASN A 133 -3.569 -15.908 9.911 1.00 1.14 H new ATOM 0 HD21 ASN A 133 0.086 -15.904 11.288 1.00 1.54 H new ATOM 0 HD22 ASN A 133 -0.960 -14.528 10.925 1.00 1.54 H new ATOM 1669 N LEU A 134 -3.951 -14.649 6.133 1.00 0.57 N ATOM 1670 CA LEU A 134 -5.134 -14.196 5.409 1.00 0.60 C ATOM 1671 C LEU A 134 -5.854 -15.329 4.660 1.00 0.75 C ATOM 1672 O LEU A 134 -5.211 -16.230 4.114 1.00 0.84 O ATOM 1673 CB LEU A 134 -4.766 -13.102 4.390 1.00 0.50 C ATOM 1674 CG LEU A 134 -4.629 -11.663 4.909 1.00 0.46 C ATOM 1675 CD1 LEU A 134 -5.611 -11.290 6.019 1.00 0.53 C ATOM 1676 CD2 LEU A 134 -3.220 -11.349 5.363 1.00 0.46 C ATOM 0 H LEU A 134 -3.063 -14.369 5.716 1.00 0.57 H new ATOM 0 HA LEU A 134 -5.810 -13.804 6.169 1.00 0.60 H new ATOM 0 HB2 LEU A 134 -3.822 -13.382 3.923 1.00 0.50 H new ATOM 0 HB3 LEU A 134 -5.523 -13.105 3.606 1.00 0.50 H new ATOM 0 HG LEU A 134 -4.880 -11.052 4.042 1.00 0.46 H new ATOM 0 HD11 LEU A 134 -5.441 -10.257 6.323 1.00 0.53 H new ATOM 0 HD12 LEU A 134 -6.632 -11.397 5.653 1.00 0.53 H new ATOM 0 HD13 LEU A 134 -5.461 -11.949 6.874 1.00 0.53 H new ATOM 0 HD21 LEU A 134 -3.174 -10.321 5.721 1.00 0.46 H new ATOM 0 HD22 LEU A 134 -2.938 -12.027 6.169 1.00 0.46 H new ATOM 0 HD23 LEU A 134 -2.532 -11.473 4.527 1.00 0.46 H new ATOM 1688 N PRO A 135 -7.194 -15.275 4.559 1.00 0.87 N ATOM 1689 CA PRO A 135 -7.929 -16.118 3.633 1.00 1.02 C ATOM 1690 C PRO A 135 -7.766 -15.602 2.196 1.00 0.96 C ATOM 1691 O PRO A 135 -7.398 -14.449 1.942 1.00 0.85 O ATOM 1692 CB PRO A 135 -9.390 -16.055 4.065 1.00 1.16 C ATOM 1693 CG PRO A 135 -9.491 -14.650 4.670 1.00 1.06 C ATOM 1694 CD PRO A 135 -8.109 -14.406 5.286 1.00 0.91 C ATOM 0 HA PRO A 135 -7.559 -17.143 3.649 1.00 1.02 H new ATOM 0 HB2 PRO A 135 -10.069 -16.185 3.222 1.00 1.16 H new ATOM 0 HB3 PRO A 135 -9.633 -16.830 4.792 1.00 1.16 H new ATOM 0 HG2 PRO A 135 -9.725 -13.905 3.910 1.00 1.06 H new ATOM 0 HG3 PRO A 135 -10.278 -14.596 5.423 1.00 1.06 H new ATOM 0 HD2 PRO A 135 -7.816 -13.361 5.189 1.00 0.91 H new ATOM 0 HD3 PRO A 135 -8.108 -14.640 6.351 1.00 0.91 H new ATOM 1702 N ALA A 136 -8.123 -16.455 1.248 1.00 1.08 N ATOM 1703 CA ALA A 136 -8.130 -16.176 -0.177 1.00 1.14 C ATOM 1704 C ALA A 136 -9.306 -15.246 -0.534 1.00 1.23 C ATOM 1705 O ALA A 136 -10.416 -15.693 -0.835 1.00 1.47 O ATOM 1706 CB ALA A 136 -8.199 -17.539 -0.859 1.00 1.25 C ATOM 0 H ALA A 136 -8.430 -17.404 1.463 1.00 1.08 H new ATOM 0 HA ALA A 136 -7.241 -15.642 -0.512 1.00 1.14 H new ATOM 0 HB1 ALA A 136 -8.208 -17.405 -1.941 1.00 1.25 H new ATOM 0 HB2 ALA A 136 -7.330 -18.133 -0.574 1.00 1.25 H new ATOM 0 HB3 ALA A 136 -9.108 -18.055 -0.550 1.00 1.25 H new ATOM 1712 N ALA A 137 -9.077 -13.936 -0.461 1.00 1.09 N ATOM 1713 CA ALA A 137 -10.054 -12.893 -0.778 1.00 1.10 C ATOM 1714 C ALA A 137 -9.394 -11.723 -1.539 1.00 0.93 C ATOM 1715 O ALA A 137 -8.189 -11.755 -1.807 1.00 0.84 O ATOM 1716 CB ALA A 137 -10.701 -12.435 0.538 1.00 1.12 C ATOM 0 H ALA A 137 -8.176 -13.557 -0.170 1.00 1.09 H new ATOM 0 HA ALA A 137 -10.824 -13.286 -1.442 1.00 1.10 H new ATOM 0 HB1 ALA A 137 -11.435 -11.656 0.331 1.00 1.12 H new ATOM 0 HB2 ALA A 137 -11.195 -13.282 1.015 1.00 1.12 H new ATOM 0 HB3 ALA A 137 -9.933 -12.042 1.204 1.00 1.12 H new ATOM 1722 N LYS A 138 -10.167 -10.687 -1.881 1.00 0.93 N ATOM 1723 CA LYS A 138 -9.663 -9.400 -2.387 1.00 0.77 C ATOM 1724 C LYS A 138 -9.457 -8.386 -1.258 1.00 0.60 C ATOM 1725 O LYS A 138 -10.263 -8.275 -0.333 1.00 0.74 O ATOM 1726 CB LYS A 138 -10.588 -8.867 -3.489 1.00 0.87 C ATOM 1727 CG LYS A 138 -10.167 -9.440 -4.847 1.00 0.89 C ATOM 1728 CD LYS A 138 -11.134 -8.987 -5.942 1.00 1.08 C ATOM 1729 CE LYS A 138 -10.602 -9.492 -7.280 1.00 1.91 C ATOM 1730 NZ LYS A 138 -11.366 -8.933 -8.419 1.00 2.25 N ATOM 0 H LYS A 138 -11.184 -10.718 -1.813 1.00 0.93 H new ATOM 0 HA LYS A 138 -8.679 -9.564 -2.827 1.00 0.77 H new ATOM 0 HB2 LYS A 138 -11.621 -9.141 -3.273 1.00 0.87 H new ATOM 0 HB3 LYS A 138 -10.546 -7.778 -3.515 1.00 0.87 H new ATOM 0 HG2 LYS A 138 -9.156 -9.113 -5.089 1.00 0.89 H new ATOM 0 HG3 LYS A 138 -10.147 -10.529 -4.799 1.00 0.89 H new ATOM 0 HD2 LYS A 138 -12.133 -9.382 -5.756 1.00 1.08 H new ATOM 0 HD3 LYS A 138 -11.217 -7.900 -5.951 1.00 1.08 H new ATOM 0 HE2 LYS A 138 -9.551 -9.222 -7.379 1.00 1.91 H new ATOM 0 HE3 LYS A 138 -10.655 -10.580 -7.305 1.00 1.91 H new ATOM 0 HZ1 LYS A 138 -10.976 -9.298 -9.311 1.00 2.25 H new ATOM 0 HZ2 LYS A 138 -12.365 -9.212 -8.338 1.00 2.25 H new ATOM 0 HZ3 LYS A 138 -11.295 -7.896 -8.409 1.00 2.25 H new ATOM 1744 N TYR A 139 -8.375 -7.621 -1.366 1.00 0.42 N ATOM 1745 CA TYR A 139 -7.844 -6.731 -0.332 1.00 0.37 C ATOM 1746 C TYR A 139 -7.526 -5.355 -0.927 1.00 0.36 C ATOM 1747 O TYR A 139 -7.549 -5.168 -2.147 1.00 0.37 O ATOM 1748 CB TYR A 139 -6.579 -7.353 0.280 1.00 0.37 C ATOM 1749 CG TYR A 139 -6.837 -8.614 1.067 1.00 0.38 C ATOM 1750 CD1 TYR A 139 -6.879 -9.851 0.398 1.00 0.43 C ATOM 1751 CD2 TYR A 139 -7.056 -8.548 2.456 1.00 0.68 C ATOM 1752 CE1 TYR A 139 -7.200 -11.019 1.107 1.00 0.53 C ATOM 1753 CE2 TYR A 139 -7.352 -9.726 3.167 1.00 0.75 C ATOM 1754 CZ TYR A 139 -7.452 -10.948 2.485 1.00 0.58 C ATOM 1755 OH TYR A 139 -7.815 -12.056 3.164 1.00 0.73 O ATOM 0 H TYR A 139 -7.815 -7.602 -2.218 1.00 0.42 H new ATOM 0 HA TYR A 139 -8.593 -6.602 0.449 1.00 0.37 H new ATOM 0 HB2 TYR A 139 -5.871 -7.574 -0.519 1.00 0.37 H new ATOM 0 HB3 TYR A 139 -6.105 -6.620 0.932 1.00 0.37 H new ATOM 0 HD1 TYR A 139 -6.665 -9.902 -0.659 1.00 0.43 H new ATOM 0 HD2 TYR A 139 -6.997 -7.601 2.972 1.00 0.68 H new ATOM 0 HE1 TYR A 139 -7.253 -11.968 0.594 1.00 0.53 H new ATOM 0 HE2 TYR A 139 -7.502 -9.689 4.236 1.00 0.75 H new ATOM 0 HH TYR A 139 -7.718 -12.841 2.585 1.00 0.73 H new ATOM 1765 N LYS A 140 -7.231 -4.380 -0.067 1.00 0.43 N ATOM 1766 CA LYS A 140 -6.855 -3.013 -0.457 1.00 0.40 C ATOM 1767 C LYS A 140 -5.967 -2.342 0.579 1.00 0.36 C ATOM 1768 O LYS A 140 -6.162 -2.556 1.770 1.00 0.39 O ATOM 1769 CB LYS A 140 -8.131 -2.181 -0.657 1.00 0.42 C ATOM 1770 CG LYS A 140 -8.529 -2.070 -2.119 1.00 0.78 C ATOM 1771 CD LYS A 140 -10.038 -2.040 -2.297 1.00 0.73 C ATOM 1772 CE LYS A 140 -10.500 -2.887 -3.493 1.00 1.11 C ATOM 1773 NZ LYS A 140 -10.067 -4.307 -3.518 1.00 3.63 N ATOM 0 H LYS A 140 -7.246 -4.518 0.944 1.00 0.43 H new ATOM 0 HA LYS A 140 -6.285 -3.073 -1.384 1.00 0.40 H new ATOM 0 HB2 LYS A 140 -8.948 -2.633 -0.095 1.00 0.42 H new ATOM 0 HB3 LYS A 140 -7.978 -1.182 -0.249 1.00 0.42 H new ATOM 0 HG2 LYS A 140 -8.096 -1.165 -2.545 1.00 0.78 H new ATOM 0 HG3 LYS A 140 -8.115 -2.913 -2.672 1.00 0.78 H new ATOM 0 HD2 LYS A 140 -10.516 -2.406 -1.389 1.00 0.73 H new ATOM 0 HD3 LYS A 140 -10.365 -1.010 -2.436 1.00 0.73 H new ATOM 0 HE2 LYS A 140 -11.589 -2.864 -3.524 1.00 1.11 H new ATOM 0 HE3 LYS A 140 -10.145 -2.408 -4.405 1.00 1.11 H new ATOM 0 HZ1 LYS A 140 -9.591 -4.509 -4.421 1.00 3.63 H new ATOM 0 HZ2 LYS A 140 -9.408 -4.483 -2.733 1.00 3.63 H new ATOM 0 HZ3 LYS A 140 -10.898 -4.925 -3.418 1.00 3.63 H new ATOM 1787 N ILE A 141 -5.059 -1.477 0.150 1.00 0.41 N ATOM 1788 CA ILE A 141 -4.241 -0.646 1.038 1.00 0.38 C ATOM 1789 C ILE A 141 -4.765 0.796 0.997 1.00 0.34 C ATOM 1790 O ILE A 141 -5.079 1.321 -0.073 1.00 0.35 O ATOM 1791 CB ILE A 141 -2.736 -0.785 0.713 1.00 0.37 C ATOM 1792 CG1 ILE A 141 -2.223 -2.240 0.832 1.00 0.40 C ATOM 1793 CG2 ILE A 141 -1.879 0.069 1.658 1.00 0.37 C ATOM 1794 CD1 ILE A 141 -2.330 -3.013 -0.481 1.00 0.37 C ATOM 0 H ILE A 141 -4.863 -1.326 -0.840 1.00 0.41 H new ATOM 0 HA ILE A 141 -4.331 -0.991 2.068 1.00 0.38 H new ATOM 0 HB ILE A 141 -2.640 -0.449 -0.319 1.00 0.37 H new ATOM 0 HG12 ILE A 141 -1.183 -2.228 1.158 1.00 0.40 H new ATOM 0 HG13 ILE A 141 -2.793 -2.760 1.602 1.00 0.40 H new ATOM 0 HG21 ILE A 141 -0.826 -0.051 1.403 1.00 0.37 H new ATOM 0 HG22 ILE A 141 -2.160 1.117 1.556 1.00 0.37 H new ATOM 0 HG23 ILE A 141 -2.042 -0.252 2.687 1.00 0.37 H new ATOM 0 HD11 ILE A 141 -1.956 -4.027 -0.338 1.00 0.37 H new ATOM 0 HD12 ILE A 141 -3.373 -3.052 -0.796 1.00 0.37 H new ATOM 0 HD13 ILE A 141 -1.738 -2.513 -1.247 1.00 0.37 H new ATOM 1806 N TYR A 142 -4.865 1.425 2.167 1.00 0.31 N ATOM 1807 CA TYR A 142 -5.342 2.797 2.354 1.00 0.31 C ATOM 1808 C TYR A 142 -4.277 3.629 3.082 1.00 0.30 C ATOM 1809 O TYR A 142 -3.849 3.277 4.180 1.00 0.41 O ATOM 1810 CB TYR A 142 -6.683 2.773 3.105 1.00 0.34 C ATOM 1811 CG TYR A 142 -7.890 2.608 2.200 1.00 0.31 C ATOM 1812 CD1 TYR A 142 -8.216 1.351 1.636 1.00 1.85 C ATOM 1813 CD2 TYR A 142 -8.690 3.735 1.912 1.00 1.70 C ATOM 1814 CE1 TYR A 142 -9.312 1.223 0.769 1.00 1.83 C ATOM 1815 CE2 TYR A 142 -9.801 3.597 1.065 1.00 1.73 C ATOM 1816 CZ TYR A 142 -10.095 2.356 0.469 1.00 0.36 C ATOM 1817 OH TYR A 142 -11.119 2.291 -0.412 1.00 0.47 O ATOM 0 H TYR A 142 -4.606 0.976 3.046 1.00 0.31 H new ATOM 0 HA TYR A 142 -5.512 3.272 1.388 1.00 0.31 H new ATOM 0 HB2 TYR A 142 -6.669 1.958 3.828 1.00 0.34 H new ATOM 0 HB3 TYR A 142 -6.789 3.699 3.670 1.00 0.34 H new ATOM 0 HD1 TYR A 142 -7.617 0.485 1.875 1.00 1.85 H new ATOM 0 HD2 TYR A 142 -8.449 4.697 2.340 1.00 1.70 H new ATOM 0 HE1 TYR A 142 -9.554 0.264 0.335 1.00 1.83 H new ATOM 0 HE2 TYR A 142 -10.435 4.449 0.869 1.00 1.73 H new ATOM 0 HH TYR A 142 -11.796 2.959 -0.176 1.00 0.47 H new ATOM 1827 N GLU A 143 -3.835 4.728 2.466 1.00 0.41 N ATOM 1828 CA GLU A 143 -2.757 5.600 2.964 1.00 0.44 C ATOM 1829 C GLU A 143 -3.294 6.614 3.993 1.00 0.48 C ATOM 1830 O GLU A 143 -3.520 7.786 3.683 1.00 0.79 O ATOM 1831 CB GLU A 143 -2.036 6.240 1.757 1.00 0.54 C ATOM 1832 CG GLU A 143 -0.663 6.834 2.109 1.00 0.69 C ATOM 1833 CD GLU A 143 0.011 7.484 0.890 1.00 0.86 C ATOM 1834 OE1 GLU A 143 0.445 6.756 -0.034 1.00 2.13 O ATOM 1835 OE2 GLU A 143 0.125 8.734 0.857 1.00 1.63 O ATOM 0 H GLU A 143 -4.226 5.049 1.580 1.00 0.41 H new ATOM 0 HA GLU A 143 -2.015 5.019 3.511 1.00 0.44 H new ATOM 0 HB2 GLU A 143 -1.909 5.488 0.979 1.00 0.54 H new ATOM 0 HB3 GLU A 143 -2.667 7.025 1.341 1.00 0.54 H new ATOM 0 HG2 GLU A 143 -0.781 7.577 2.898 1.00 0.69 H new ATOM 0 HG3 GLU A 143 -0.018 6.049 2.504 1.00 0.69 H new ATOM 1842 N ILE A 144 -3.559 6.144 5.217 1.00 0.84 N ATOM 1843 CA ILE A 144 -3.993 6.985 6.344 1.00 0.75 C ATOM 1844 C ILE A 144 -2.757 7.653 6.953 1.00 0.82 C ATOM 1845 O ILE A 144 -1.943 6.971 7.563 1.00 1.03 O ATOM 1846 CB ILE A 144 -4.724 6.148 7.426 1.00 0.70 C ATOM 1847 CG1 ILE A 144 -5.794 5.180 6.874 1.00 0.71 C ATOM 1848 CG2 ILE A 144 -5.328 7.075 8.497 1.00 0.67 C ATOM 1849 CD1 ILE A 144 -6.910 5.822 6.051 1.00 0.68 C ATOM 0 H ILE A 144 -3.478 5.156 5.458 1.00 0.84 H new ATOM 0 HA ILE A 144 -4.694 7.735 5.978 1.00 0.75 H new ATOM 0 HB ILE A 144 -3.962 5.509 7.872 1.00 0.70 H new ATOM 0 HG12 ILE A 144 -5.296 4.433 6.256 1.00 0.71 H new ATOM 0 HG13 ILE A 144 -6.245 4.651 7.713 1.00 0.71 H new ATOM 0 HG21 ILE A 144 -5.838 6.476 9.251 1.00 0.67 H new ATOM 0 HG22 ILE A 144 -4.533 7.652 8.969 1.00 0.67 H new ATOM 0 HG23 ILE A 144 -6.041 7.755 8.030 1.00 0.67 H new ATOM 0 HD11 ILE A 144 -7.604 5.051 5.715 1.00 0.68 H new ATOM 0 HD12 ILE A 144 -7.444 6.547 6.665 1.00 0.68 H new ATOM 0 HD13 ILE A 144 -6.480 6.326 5.185 1.00 0.68 H new ATOM 1861 N HIS A 145 -2.632 8.978 6.863 1.00 0.84 N ATOM 1862 CA HIS A 145 -1.464 9.723 7.357 1.00 0.98 C ATOM 1863 C HIS A 145 -1.807 10.698 8.500 1.00 0.91 C ATOM 1864 O HIS A 145 -1.135 11.713 8.703 1.00 1.30 O ATOM 1865 CB HIS A 145 -0.674 10.323 6.180 1.00 1.61 C ATOM 1866 CG HIS A 145 0.721 10.785 6.545 1.00 2.37 C ATOM 1867 ND1 HIS A 145 1.288 11.987 6.195 1.00 2.94 N ATOM 1868 CD2 HIS A 145 1.651 10.114 7.297 1.00 3.94 C ATOM 1869 CE1 HIS A 145 2.516 12.047 6.732 1.00 4.33 C ATOM 1870 NE2 HIS A 145 2.791 10.919 7.410 1.00 5.02 N ATOM 0 H HIS A 145 -3.344 9.574 6.441 1.00 0.84 H new ATOM 0 HA HIS A 145 -0.782 9.025 7.843 1.00 0.98 H new ATOM 0 HB2 HIS A 145 -0.603 9.579 5.387 1.00 1.61 H new ATOM 0 HB3 HIS A 145 -1.231 11.168 5.775 1.00 1.61 H new ATOM 0 HD1 HIS A 145 0.850 12.710 5.624 1.00 2.94 H new ATOM 0 HD2 HIS A 145 1.525 9.132 7.729 1.00 3.94 H new ATOM 0 HE1 HIS A 145 3.190 12.885 6.633 1.00 4.33 H new ATOM 1878 N SER A 146 -2.847 10.380 9.278 1.00 0.83 N ATOM 1879 CA SER A 146 -3.168 11.053 10.546 1.00 0.99 C ATOM 1880 C SER A 146 -2.112 10.762 11.623 1.00 1.07 C ATOM 1881 O SER A 146 -1.843 11.620 12.468 1.00 1.40 O ATOM 1882 CB SER A 146 -4.575 10.666 10.997 1.00 1.07 C ATOM 1883 OG SER A 146 -4.736 9.264 11.047 1.00 1.84 O ATOM 0 H SER A 146 -3.502 9.635 9.042 1.00 0.83 H new ATOM 0 HA SER A 146 -3.149 12.131 10.385 1.00 0.99 H new ATOM 0 HB2 SER A 146 -4.772 11.091 11.981 1.00 1.07 H new ATOM 0 HB3 SER A 146 -5.308 11.093 10.312 1.00 1.07 H new ATOM 0 HG SER A 146 -5.646 9.049 11.341 1.00 1.84 H new ATOM 1889 N LEU A 147 -1.422 9.613 11.525 1.00 0.95 N ATOM 1890 CA LEU A 147 -0.191 9.272 12.252 1.00 1.21 C ATOM 1891 C LEU A 147 1.001 10.015 11.592 1.00 1.65 C ATOM 1892 O LEU A 147 2.024 9.420 11.244 1.00 2.17 O ATOM 1893 CB LEU A 147 0.017 7.737 12.251 1.00 1.23 C ATOM 1894 CG LEU A 147 -0.984 6.826 12.990 1.00 1.22 C ATOM 1895 CD1 LEU A 147 -1.101 7.190 14.466 1.00 1.88 C ATOM 1896 CD2 LEU A 147 -2.382 6.783 12.371 1.00 2.00 C ATOM 0 H LEU A 147 -1.724 8.861 10.906 1.00 0.95 H new ATOM 0 HA LEU A 147 -0.264 9.589 13.292 1.00 1.21 H new ATOM 0 HB2 LEU A 147 0.044 7.413 11.210 1.00 1.23 H new ATOM 0 HB3 LEU A 147 1.004 7.543 12.671 1.00 1.23 H new ATOM 0 HG LEU A 147 -0.559 5.828 12.885 1.00 1.22 H new ATOM 0 HD11 LEU A 147 -1.816 6.524 14.949 1.00 1.88 H new ATOM 0 HD12 LEU A 147 -0.127 7.086 14.945 1.00 1.88 H new ATOM 0 HD13 LEU A 147 -1.443 8.220 14.561 1.00 1.88 H new ATOM 0 HD21 LEU A 147 -3.018 6.118 12.955 1.00 2.00 H new ATOM 0 HD22 LEU A 147 -2.810 7.786 12.368 1.00 2.00 H new ATOM 0 HD23 LEU A 147 -2.316 6.414 11.347 1.00 2.00 H new ATOM 1908 N SER A 148 0.831 11.316 11.337 1.00 2.58 N ATOM 1909 CA SER A 148 1.702 12.158 10.505 1.00 3.27 C ATOM 1910 C SER A 148 3.158 12.091 10.964 1.00 2.34 C ATOM 1911 O SER A 148 3.449 12.423 12.113 1.00 2.99 O ATOM 1912 CB SER A 148 1.202 13.606 10.520 1.00 5.16 C ATOM 1913 OG SER A 148 -0.209 13.657 10.365 1.00 6.31 O ATOM 0 H SER A 148 0.044 11.838 11.723 1.00 2.58 H new ATOM 0 HA SER A 148 1.663 11.776 9.485 1.00 3.27 H new ATOM 0 HB2 SER A 148 1.486 14.083 11.458 1.00 5.16 H new ATOM 0 HB3 SER A 148 1.680 14.168 9.718 1.00 5.16 H new ATOM 0 HG SER A 148 -0.484 13.029 9.665 1.00 6.31 H new ATOM 1919 N THR A 149 4.065 11.611 10.106 1.00 1.86 N ATOM 1920 CA THR A 149 5.442 11.274 10.515 1.00 1.72 C ATOM 1921 C THR A 149 6.527 11.820 9.578 1.00 1.26 C ATOM 1922 O THR A 149 7.409 12.526 10.077 1.00 1.65 O ATOM 1923 CB THR A 149 5.546 9.759 10.766 1.00 3.00 C ATOM 1924 OG1 THR A 149 4.685 9.414 11.838 1.00 4.02 O ATOM 1925 CG2 THR A 149 6.947 9.295 11.157 1.00 4.29 C ATOM 0 H THR A 149 3.873 11.445 9.118 1.00 1.86 H new ATOM 0 HA THR A 149 5.647 11.791 11.452 1.00 1.72 H new ATOM 0 HB THR A 149 5.278 9.276 9.827 1.00 3.00 H new ATOM 0 HG1 THR A 149 3.755 9.429 11.529 1.00 4.02 H new ATOM 0 HG21 THR A 149 6.942 8.217 11.317 1.00 4.29 H new ATOM 0 HG22 THR A 149 7.647 9.540 10.358 1.00 4.29 H new ATOM 0 HG23 THR A 149 7.254 9.797 12.075 1.00 4.29 H new ATOM 1933 N TYR A 150 6.471 11.586 8.260 1.00 0.97 N ATOM 1934 CA TYR A 150 7.461 12.146 7.316 1.00 0.89 C ATOM 1935 C TYR A 150 7.277 13.660 7.085 1.00 1.19 C ATOM 1936 O TYR A 150 6.162 14.183 7.190 1.00 1.59 O ATOM 1937 CB TYR A 150 7.483 11.373 5.983 1.00 1.07 C ATOM 1938 CG TYR A 150 6.479 11.838 4.944 1.00 2.07 C ATOM 1939 CD1 TYR A 150 5.179 11.302 4.905 1.00 3.47 C ATOM 1940 CD2 TYR A 150 6.855 12.832 4.020 1.00 2.70 C ATOM 1941 CE1 TYR A 150 4.254 11.773 3.952 1.00 4.57 C ATOM 1942 CE2 TYR A 150 5.926 13.327 3.091 1.00 3.73 C ATOM 1943 CZ TYR A 150 4.619 12.794 3.051 1.00 4.45 C ATOM 1944 OH TYR A 150 3.692 13.287 2.192 1.00 5.64 O ATOM 0 H TYR A 150 5.752 11.013 7.818 1.00 0.97 H new ATOM 0 HA TYR A 150 8.435 12.019 7.789 1.00 0.89 H new ATOM 0 HB2 TYR A 150 8.483 11.447 5.556 1.00 1.07 H new ATOM 0 HB3 TYR A 150 7.303 10.318 6.191 1.00 1.07 H new ATOM 0 HD1 TYR A 150 4.890 10.531 5.604 1.00 3.47 H new ATOM 0 HD2 TYR A 150 7.864 13.216 4.026 1.00 2.70 H new ATOM 0 HE1 TYR A 150 3.261 11.350 3.912 1.00 4.57 H new ATOM 0 HE2 TYR A 150 6.210 14.114 2.408 1.00 3.73 H new ATOM 0 HH TYR A 150 4.098 13.985 1.638 1.00 5.64 H new ATOM 1954 N VAL A 151 8.352 14.368 6.725 1.00 1.71 N ATOM 1955 CA VAL A 151 8.352 15.823 6.483 1.00 2.34 C ATOM 1956 C VAL A 151 8.034 16.164 5.026 1.00 1.80 C ATOM 1957 O VAL A 151 8.696 15.667 4.112 1.00 1.78 O ATOM 1958 CB VAL A 151 9.702 16.449 6.875 1.00 3.55 C ATOM 1959 CG1 VAL A 151 9.759 17.954 6.569 1.00 3.38 C ATOM 1960 CG2 VAL A 151 9.973 16.265 8.369 1.00 4.66 C ATOM 0 H VAL A 151 9.268 13.941 6.590 1.00 1.71 H new ATOM 0 HA VAL A 151 7.565 16.242 7.110 1.00 2.34 H new ATOM 0 HB VAL A 151 10.456 15.934 6.280 1.00 3.55 H new ATOM 0 HG11 VAL A 151 10.731 18.349 6.864 1.00 3.38 H new ATOM 0 HG12 VAL A 151 9.611 18.114 5.501 1.00 3.38 H new ATOM 0 HG13 VAL A 151 8.975 18.468 7.125 1.00 3.38 H new ATOM 0 HG21 VAL A 151 10.933 16.715 8.623 1.00 4.66 H new ATOM 0 HG22 VAL A 151 9.182 16.747 8.944 1.00 4.66 H new ATOM 0 HG23 VAL A 151 9.997 15.201 8.606 1.00 4.66 H new ATOM 1970 N GLY A 152 7.080 17.077 4.816 1.00 1.92 N ATOM 1971 CA GLY A 152 6.713 17.592 3.495 1.00 1.69 C ATOM 1972 C GLY A 152 6.327 19.075 3.396 1.00 2.15 C ATOM 1973 O GLY A 152 6.312 19.593 2.280 1.00 2.24 O ATOM 0 H GLY A 152 6.532 17.485 5.573 1.00 1.92 H new ATOM 0 HA2 GLY A 152 7.551 17.417 2.821 1.00 1.69 H new ATOM 0 HA3 GLY A 152 5.876 17.001 3.124 1.00 1.69 H new ATOM 1977 N GLU A 153 6.038 19.783 4.495 1.00 2.79 N ATOM 1978 CA GLU A 153 5.579 21.195 4.464 1.00 3.30 C ATOM 1979 C GLU A 153 6.656 22.232 4.845 1.00 3.62 C ATOM 1980 O GLU A 153 6.555 23.407 4.484 1.00 4.08 O ATOM 1981 CB GLU A 153 4.296 21.349 5.301 1.00 3.77 C ATOM 1982 CG GLU A 153 4.555 21.317 6.813 1.00 4.05 C ATOM 1983 CD GLU A 153 3.559 20.425 7.559 1.00 4.21 C ATOM 1984 OE1 GLU A 153 3.659 19.179 7.458 1.00 4.39 O ATOM 1985 OE2 GLU A 153 2.690 20.931 8.308 1.00 4.90 O ATOM 0 H GLU A 153 6.113 19.400 5.437 1.00 2.79 H new ATOM 0 HA GLU A 153 5.356 21.424 3.422 1.00 3.30 H new ATOM 0 HB2 GLU A 153 3.811 22.290 5.042 1.00 3.77 H new ATOM 0 HB3 GLU A 153 3.602 20.550 5.041 1.00 3.77 H new ATOM 0 HG2 GLU A 153 5.568 20.959 6.997 1.00 4.05 H new ATOM 0 HG3 GLU A 153 4.498 22.331 7.210 1.00 4.05 H new ATOM 1992 N ASP A 154 7.712 21.804 5.543 1.00 3.53 N ATOM 1993 CA ASP A 154 8.745 22.668 6.135 1.00 4.01 C ATOM 1994 C ASP A 154 9.850 23.081 5.136 1.00 4.05 C ATOM 1995 O ASP A 154 11.044 23.058 5.442 1.00 4.37 O ATOM 1996 CB ASP A 154 9.288 21.991 7.401 1.00 4.11 C ATOM 1997 CG ASP A 154 10.077 22.953 8.293 1.00 4.89 C ATOM 1998 OD1 ASP A 154 9.673 24.135 8.424 1.00 5.47 O ATOM 1999 OD2 ASP A 154 11.114 22.533 8.862 1.00 5.41 O ATOM 0 H ASP A 154 7.880 20.813 5.719 1.00 3.53 H new ATOM 0 HA ASP A 154 8.288 23.617 6.414 1.00 4.01 H new ATOM 0 HB2 ASP A 154 8.457 21.573 7.970 1.00 4.11 H new ATOM 0 HB3 ASP A 154 9.930 21.157 7.116 1.00 4.11 H new ATOM 2004 N GLY A 155 9.451 23.380 3.900 1.00 3.87 N ATOM 2005 CA GLY A 155 10.326 23.792 2.800 1.00 3.94 C ATOM 2006 C GLY A 155 10.889 22.647 1.947 1.00 3.40 C ATOM 2007 O GLY A 155 11.475 22.912 0.895 1.00 3.52 O ATOM 0 H GLY A 155 8.469 23.341 3.625 1.00 3.87 H new ATOM 0 HA2 GLY A 155 9.771 24.469 2.150 1.00 3.94 H new ATOM 0 HA3 GLY A 155 11.160 24.359 3.214 1.00 3.94 H new ATOM 2011 N ALA A 156 10.697 21.392 2.372 1.00 2.93 N ATOM 2012 CA ALA A 156 11.182 20.177 1.711 1.00 2.46 C ATOM 2013 C ALA A 156 10.658 19.994 0.269 1.00 1.95 C ATOM 2014 O ALA A 156 9.599 20.513 -0.092 1.00 1.91 O ATOM 2015 CB ALA A 156 10.798 18.968 2.579 1.00 2.30 C ATOM 0 H ALA A 156 10.176 21.188 3.225 1.00 2.93 H new ATOM 0 HA ALA A 156 12.264 20.266 1.614 1.00 2.46 H new ATOM 0 HB1 ALA A 156 11.150 18.052 2.104 1.00 2.30 H new ATOM 0 HB2 ALA A 156 11.257 19.066 3.563 1.00 2.30 H new ATOM 0 HB3 ALA A 156 9.714 18.927 2.687 1.00 2.30 H new ATOM 2021 N THR A 157 11.379 19.189 -0.519 1.00 1.84 N ATOM 2022 CA THR A 157 11.138 18.866 -1.945 1.00 1.66 C ATOM 2023 C THR A 157 9.951 17.899 -2.138 1.00 1.26 C ATOM 2024 O THR A 157 10.075 16.826 -2.728 1.00 1.43 O ATOM 2025 CB THR A 157 12.430 18.317 -2.598 1.00 2.03 C ATOM 2026 OG1 THR A 157 13.576 19.022 -2.161 1.00 2.77 O ATOM 2027 CG2 THR A 157 12.448 18.448 -4.118 1.00 2.69 C ATOM 0 H THR A 157 12.205 18.709 -0.161 1.00 1.84 H new ATOM 0 HA THR A 157 10.861 19.792 -2.449 1.00 1.66 H new ATOM 0 HB THR A 157 12.444 17.268 -2.301 1.00 2.03 H new ATOM 0 HG1 THR A 157 14.374 18.649 -2.591 1.00 2.77 H new ATOM 0 HG21 THR A 157 13.382 18.043 -4.507 1.00 2.69 H new ATOM 0 HG22 THR A 157 11.609 17.895 -4.541 1.00 2.69 H new ATOM 0 HG23 THR A 157 12.365 19.499 -4.394 1.00 2.69 H new ATOM 2035 N LEU A 158 8.799 18.241 -1.564 1.00 1.21 N ATOM 2036 CA LEU A 158 7.589 17.418 -1.464 1.00 1.07 C ATOM 2037 C LEU A 158 6.366 18.147 -2.045 1.00 1.30 C ATOM 2038 O LEU A 158 6.336 19.378 -2.135 1.00 2.12 O ATOM 2039 CB LEU A 158 7.353 17.050 0.018 1.00 1.54 C ATOM 2040 CG LEU A 158 7.871 15.683 0.506 1.00 1.23 C ATOM 2041 CD1 LEU A 158 7.151 14.521 -0.175 1.00 2.05 C ATOM 2042 CD2 LEU A 158 9.369 15.457 0.349 1.00 2.28 C ATOM 0 H LEU A 158 8.675 19.155 -1.129 1.00 1.21 H new ATOM 0 HA LEU A 158 7.729 16.509 -2.049 1.00 1.07 H new ATOM 0 HB2 LEU A 158 7.814 17.823 0.633 1.00 1.54 H new ATOM 0 HB3 LEU A 158 6.280 17.090 0.207 1.00 1.54 H new ATOM 0 HG LEU A 158 7.654 15.710 1.574 1.00 1.23 H new ATOM 0 HD11 LEU A 158 7.548 13.577 0.199 1.00 2.05 H new ATOM 0 HD12 LEU A 158 6.084 14.577 0.041 1.00 2.05 H new ATOM 0 HD13 LEU A 158 7.306 14.578 -1.252 1.00 2.05 H new ATOM 0 HD21 LEU A 158 9.629 14.466 0.722 1.00 2.28 H new ATOM 0 HD22 LEU A 158 9.640 15.530 -0.704 1.00 2.28 H new ATOM 0 HD23 LEU A 158 9.912 16.212 0.917 1.00 2.28 H new ATOM 2054 N THR A 159 5.335 17.372 -2.391 1.00 1.23 N ATOM 2055 CA THR A 159 4.058 17.853 -2.941 1.00 1.61 C ATOM 2056 C THR A 159 2.884 17.688 -1.969 1.00 1.57 C ATOM 2057 O THR A 159 2.790 16.694 -1.244 1.00 2.10 O ATOM 2058 CB THR A 159 3.767 17.188 -4.297 1.00 2.11 C ATOM 2059 OG1 THR A 159 2.567 17.698 -4.820 1.00 3.16 O ATOM 2060 CG2 THR A 159 3.628 15.664 -4.227 1.00 2.86 C ATOM 0 H THR A 159 5.364 16.357 -2.294 1.00 1.23 H new ATOM 0 HA THR A 159 4.166 18.926 -3.097 1.00 1.61 H new ATOM 0 HB THR A 159 4.626 17.415 -4.928 1.00 2.11 H new ATOM 0 HG1 THR A 159 2.382 17.276 -5.685 1.00 3.16 H new ATOM 0 HG21 THR A 159 3.424 15.271 -5.223 1.00 2.86 H new ATOM 0 HG22 THR A 159 4.554 15.231 -3.849 1.00 2.86 H new ATOM 0 HG23 THR A 159 2.807 15.404 -3.559 1.00 2.86 H new ATOM 2068 N GLY A 160 1.953 18.647 -1.974 1.00 2.18 N ATOM 2069 CA GLY A 160 0.655 18.553 -1.301 1.00 2.50 C ATOM 2070 C GLY A 160 -0.342 17.781 -2.170 1.00 2.35 C ATOM 2071 O GLY A 160 -1.292 18.367 -2.686 1.00 3.21 O ATOM 0 H GLY A 160 2.086 19.534 -2.460 1.00 2.18 H new ATOM 0 HA2 GLY A 160 0.772 18.053 -0.339 1.00 2.50 H new ATOM 0 HA3 GLY A 160 0.271 19.552 -1.096 1.00 2.50 H new ATOM 2075 N SER A 161 -0.082 16.494 -2.413 1.00 1.62 N ATOM 2076 CA SER A 161 -0.848 15.661 -3.357 1.00 1.52 C ATOM 2077 C SER A 161 -1.659 14.558 -2.665 1.00 1.38 C ATOM 2078 O SER A 161 -1.217 13.978 -1.672 1.00 1.47 O ATOM 2079 CB SER A 161 0.096 15.077 -4.409 1.00 1.62 C ATOM 2080 OG SER A 161 -0.623 14.496 -5.478 1.00 2.97 O ATOM 0 H SER A 161 0.677 15.989 -1.955 1.00 1.62 H new ATOM 0 HA SER A 161 -1.580 16.306 -3.843 1.00 1.52 H new ATOM 0 HB2 SER A 161 0.749 15.862 -4.791 1.00 1.62 H new ATOM 0 HB3 SER A 161 0.737 14.326 -3.948 1.00 1.62 H new ATOM 0 HG SER A 161 -1.528 14.872 -5.507 1.00 2.97 H new ATOM 2086 N LYS A 162 -2.833 14.233 -3.212 1.00 1.46 N ATOM 2087 CA LYS A 162 -3.743 13.180 -2.743 1.00 1.49 C ATOM 2088 C LYS A 162 -3.310 11.799 -3.243 1.00 1.16 C ATOM 2089 O LYS A 162 -3.227 11.575 -4.457 1.00 1.24 O ATOM 2090 CB LYS A 162 -5.164 13.497 -3.236 1.00 1.89 C ATOM 2091 CG LYS A 162 -6.232 12.646 -2.531 1.00 1.64 C ATOM 2092 CD LYS A 162 -7.489 12.423 -3.379 1.00 1.92 C ATOM 2093 CE LYS A 162 -7.243 11.497 -4.568 1.00 1.68 C ATOM 2094 NZ LYS A 162 -8.504 11.263 -5.306 1.00 2.56 N ATOM 0 H LYS A 162 -3.194 14.719 -4.033 1.00 1.46 H new ATOM 0 HA LYS A 162 -3.718 13.156 -1.654 1.00 1.49 H new ATOM 0 HB2 LYS A 162 -5.376 14.553 -3.069 1.00 1.89 H new ATOM 0 HB3 LYS A 162 -5.219 13.327 -4.311 1.00 1.89 H new ATOM 0 HG2 LYS A 162 -5.802 11.679 -2.271 1.00 1.64 H new ATOM 0 HG3 LYS A 162 -6.514 13.131 -1.597 1.00 1.64 H new ATOM 0 HD2 LYS A 162 -8.275 12.001 -2.752 1.00 1.92 H new ATOM 0 HD3 LYS A 162 -7.852 13.384 -3.742 1.00 1.92 H new ATOM 0 HE2 LYS A 162 -6.501 11.938 -5.233 1.00 1.68 H new ATOM 0 HE3 LYS A 162 -6.836 10.548 -4.220 1.00 1.68 H new ATOM 0 HZ1 LYS A 162 -8.421 10.391 -5.867 1.00 2.56 H new ATOM 0 HZ2 LYS A 162 -9.289 11.167 -4.630 1.00 2.56 H new ATOM 0 HZ3 LYS A 162 -8.689 12.066 -5.940 1.00 2.56 H new ATOM 2108 N ALA A 163 -3.111 10.862 -2.321 1.00 0.99 N ATOM 2109 CA ALA A 163 -2.907 9.448 -2.638 1.00 0.75 C ATOM 2110 C ALA A 163 -4.232 8.761 -2.998 1.00 0.64 C ATOM 2111 O ALA A 163 -5.301 9.177 -2.545 1.00 0.82 O ATOM 2112 CB ALA A 163 -2.211 8.770 -1.456 1.00 0.95 C ATOM 0 H ALA A 163 -3.086 11.063 -1.321 1.00 0.99 H new ATOM 0 HA ALA A 163 -2.269 9.360 -3.517 1.00 0.75 H new ATOM 0 HB1 ALA A 163 -2.054 7.715 -1.682 1.00 0.95 H new ATOM 0 HB2 ALA A 163 -1.249 9.250 -1.277 1.00 0.95 H new ATOM 0 HB3 ALA A 163 -2.834 8.862 -0.566 1.00 0.95 H new ATOM 2118 N VAL A 164 -4.180 7.687 -3.789 1.00 0.50 N ATOM 2119 CA VAL A 164 -5.361 6.867 -4.127 1.00 0.45 C ATOM 2120 C VAL A 164 -5.148 5.398 -3.734 1.00 0.42 C ATOM 2121 O VAL A 164 -4.027 4.890 -3.825 1.00 0.47 O ATOM 2122 CB VAL A 164 -5.848 7.032 -5.586 1.00 0.49 C ATOM 2123 CG1 VAL A 164 -7.030 8.000 -5.652 1.00 0.85 C ATOM 2124 CG2 VAL A 164 -4.800 7.619 -6.529 1.00 0.62 C ATOM 0 H VAL A 164 -3.317 7.354 -4.218 1.00 0.50 H new ATOM 0 HA VAL A 164 -6.182 7.255 -3.524 1.00 0.45 H new ATOM 0 HB VAL A 164 -6.102 6.020 -5.900 1.00 0.49 H new ATOM 0 HG11 VAL A 164 -7.358 8.103 -6.686 1.00 0.85 H new ATOM 0 HG12 VAL A 164 -7.851 7.614 -5.047 1.00 0.85 H new ATOM 0 HG13 VAL A 164 -6.725 8.974 -5.270 1.00 0.85 H new ATOM 0 HG21 VAL A 164 -5.219 7.703 -7.532 1.00 0.62 H new ATOM 0 HG22 VAL A 164 -4.505 8.607 -6.175 1.00 0.62 H new ATOM 0 HG23 VAL A 164 -3.927 6.967 -6.554 1.00 0.62 H new ATOM 2134 N PRO A 165 -6.209 4.718 -3.258 1.00 0.42 N ATOM 2135 CA PRO A 165 -6.115 3.407 -2.619 1.00 0.46 C ATOM 2136 C PRO A 165 -5.684 2.323 -3.613 1.00 0.49 C ATOM 2137 O PRO A 165 -6.034 2.372 -4.796 1.00 0.56 O ATOM 2138 CB PRO A 165 -7.495 3.162 -1.999 1.00 0.45 C ATOM 2139 CG PRO A 165 -8.441 3.926 -2.925 1.00 0.45 C ATOM 2140 CD PRO A 165 -7.603 5.123 -3.385 1.00 0.43 C ATOM 0 HA PRO A 165 -5.343 3.373 -1.850 1.00 0.46 H new ATOM 0 HB2 PRO A 165 -7.737 2.100 -1.965 1.00 0.45 H new ATOM 0 HB3 PRO A 165 -7.547 3.534 -0.976 1.00 0.45 H new ATOM 0 HG2 PRO A 165 -8.760 3.312 -3.767 1.00 0.45 H new ATOM 0 HG3 PRO A 165 -9.343 4.245 -2.403 1.00 0.45 H new ATOM 0 HD2 PRO A 165 -7.838 5.390 -4.415 1.00 0.43 H new ATOM 0 HD3 PRO A 165 -7.810 6.001 -2.773 1.00 0.43 H new ATOM 2148 N ILE A 166 -4.909 1.352 -3.129 1.00 0.55 N ATOM 2149 CA ILE A 166 -4.250 0.332 -3.958 1.00 0.60 C ATOM 2150 C ILE A 166 -5.002 -0.992 -3.831 1.00 0.61 C ATOM 2151 O ILE A 166 -5.159 -1.487 -2.715 1.00 0.69 O ATOM 2152 CB ILE A 166 -2.749 0.154 -3.607 1.00 0.65 C ATOM 2153 CG1 ILE A 166 -1.979 1.452 -3.255 1.00 0.74 C ATOM 2154 CG2 ILE A 166 -2.071 -0.522 -4.809 1.00 0.70 C ATOM 2155 CD1 ILE A 166 -2.067 1.843 -1.775 1.00 1.32 C ATOM 0 H ILE A 166 -4.716 1.247 -2.133 1.00 0.55 H new ATOM 0 HA ILE A 166 -4.282 0.673 -4.993 1.00 0.60 H new ATOM 0 HB ILE A 166 -2.715 -0.443 -2.696 1.00 0.65 H new ATOM 0 HG12 ILE A 166 -0.931 1.326 -3.526 1.00 0.74 H new ATOM 0 HG13 ILE A 166 -2.369 2.270 -3.861 1.00 0.74 H new ATOM 0 HG21 ILE A 166 -1.011 -0.663 -4.597 1.00 0.70 H new ATOM 0 HG22 ILE A 166 -2.537 -1.490 -4.992 1.00 0.70 H new ATOM 0 HG23 ILE A 166 -2.184 0.108 -5.692 1.00 0.70 H new ATOM 0 HD11 ILE A 166 -1.504 2.761 -1.607 1.00 1.32 H new ATOM 0 HD12 ILE A 166 -3.110 2.002 -1.502 1.00 1.32 H new ATOM 0 HD13 ILE A 166 -1.650 1.044 -1.162 1.00 1.32 H new ATOM 2167 N GLU A 167 -5.456 -1.584 -4.939 1.00 0.59 N ATOM 2168 CA GLU A 167 -6.165 -2.874 -4.923 1.00 0.56 C ATOM 2169 C GLU A 167 -5.229 -4.075 -5.154 1.00 0.52 C ATOM 2170 O GLU A 167 -4.330 -4.020 -5.998 1.00 0.63 O ATOM 2171 CB GLU A 167 -7.383 -2.861 -5.859 1.00 0.65 C ATOM 2172 CG GLU A 167 -7.039 -2.838 -7.351 1.00 1.84 C ATOM 2173 CD GLU A 167 -8.301 -2.808 -8.211 1.00 2.04 C ATOM 2174 OE1 GLU A 167 -8.823 -3.898 -8.554 1.00 2.50 O ATOM 2175 OE2 GLU A 167 -8.780 -1.701 -8.557 1.00 3.07 O ATOM 0 H GLU A 167 -5.345 -1.187 -5.872 1.00 0.59 H new ATOM 0 HA GLU A 167 -6.553 -3.011 -3.914 1.00 0.56 H new ATOM 0 HB2 GLU A 167 -7.992 -3.741 -5.653 1.00 0.65 H new ATOM 0 HB3 GLU A 167 -7.994 -1.989 -5.627 1.00 0.65 H new ATOM 0 HG2 GLU A 167 -6.425 -1.965 -7.571 1.00 1.84 H new ATOM 0 HG3 GLU A 167 -6.445 -3.717 -7.603 1.00 1.84 H new ATOM 2182 N ILE A 168 -5.423 -5.163 -4.396 1.00 0.42 N ATOM 2183 CA ILE A 168 -4.532 -6.329 -4.384 1.00 0.41 C ATOM 2184 C ILE A 168 -5.307 -7.636 -4.115 1.00 0.43 C ATOM 2185 O ILE A 168 -6.390 -7.631 -3.522 1.00 0.43 O ATOM 2186 CB ILE A 168 -3.388 -6.063 -3.368 1.00 0.38 C ATOM 2187 CG1 ILE A 168 -2.208 -7.028 -3.579 1.00 0.41 C ATOM 2188 CG2 ILE A 168 -3.876 -6.116 -1.908 1.00 0.36 C ATOM 2189 CD1 ILE A 168 -0.949 -6.659 -2.781 1.00 0.40 C ATOM 0 H ILE A 168 -6.218 -5.258 -3.763 1.00 0.42 H new ATOM 0 HA ILE A 168 -4.085 -6.472 -5.368 1.00 0.41 H new ATOM 0 HB ILE A 168 -3.039 -5.048 -3.559 1.00 0.38 H new ATOM 0 HG12 ILE A 168 -2.521 -8.034 -3.300 1.00 0.41 H new ATOM 0 HG13 ILE A 168 -1.959 -7.054 -4.640 1.00 0.41 H new ATOM 0 HG21 ILE A 168 -3.039 -5.924 -1.237 1.00 0.36 H new ATOM 0 HG22 ILE A 168 -4.646 -5.360 -1.754 1.00 0.36 H new ATOM 0 HG23 ILE A 168 -4.290 -7.102 -1.698 1.00 0.36 H new ATOM 0 HD11 ILE A 168 -0.163 -7.387 -2.984 1.00 0.40 H new ATOM 0 HD12 ILE A 168 -0.609 -5.666 -3.076 1.00 0.40 H new ATOM 0 HD13 ILE A 168 -1.180 -6.662 -1.716 1.00 0.40 H new ATOM 2201 N GLU A 169 -4.756 -8.767 -4.545 1.00 0.53 N ATOM 2202 CA GLU A 169 -5.206 -10.129 -4.219 1.00 0.60 C ATOM 2203 C GLU A 169 -3.980 -11.004 -3.848 1.00 0.58 C ATOM 2204 O GLU A 169 -2.831 -10.586 -4.041 1.00 0.69 O ATOM 2205 CB GLU A 169 -6.070 -10.651 -5.392 1.00 0.74 C ATOM 2206 CG GLU A 169 -6.804 -11.967 -5.103 1.00 0.87 C ATOM 2207 CD GLU A 169 -7.854 -12.325 -6.164 1.00 1.26 C ATOM 2208 OE1 GLU A 169 -7.593 -12.152 -7.376 1.00 1.50 O ATOM 2209 OE2 GLU A 169 -8.949 -12.824 -5.791 1.00 2.61 O ATOM 0 H GLU A 169 -3.943 -8.766 -5.161 1.00 0.53 H new ATOM 0 HA GLU A 169 -5.846 -10.158 -3.337 1.00 0.60 H new ATOM 0 HB2 GLU A 169 -6.805 -9.889 -5.653 1.00 0.74 H new ATOM 0 HB3 GLU A 169 -5.431 -10.790 -6.264 1.00 0.74 H new ATOM 0 HG2 GLU A 169 -6.075 -12.774 -5.037 1.00 0.87 H new ATOM 0 HG3 GLU A 169 -7.291 -11.897 -4.130 1.00 0.87 H new ATOM 2216 N LEU A 170 -4.193 -12.189 -3.260 1.00 0.54 N ATOM 2217 CA LEU A 170 -3.112 -13.079 -2.793 1.00 0.60 C ATOM 2218 C LEU A 170 -2.197 -13.540 -3.958 1.00 0.51 C ATOM 2219 O LEU A 170 -2.630 -13.556 -5.116 1.00 0.59 O ATOM 2220 CB LEU A 170 -3.725 -14.275 -2.024 1.00 0.77 C ATOM 2221 CG LEU A 170 -3.979 -14.093 -0.511 1.00 1.00 C ATOM 2222 CD1 LEU A 170 -2.692 -14.105 0.317 1.00 1.28 C ATOM 2223 CD2 LEU A 170 -4.718 -12.805 -0.169 1.00 1.61 C ATOM 0 H LEU A 170 -5.127 -12.563 -3.092 1.00 0.54 H new ATOM 0 HA LEU A 170 -2.469 -12.522 -2.112 1.00 0.60 H new ATOM 0 HB2 LEU A 170 -4.674 -14.528 -2.497 1.00 0.77 H new ATOM 0 HB3 LEU A 170 -3.065 -15.133 -2.154 1.00 0.77 H new ATOM 0 HG LEU A 170 -4.600 -14.952 -0.256 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -2.936 -13.973 1.371 1.00 1.28 H new ATOM 0 HD12 LEU A 170 -2.180 -15.057 0.180 1.00 1.28 H new ATOM 0 HD13 LEU A 170 -2.042 -13.293 -0.009 1.00 1.28 H new ATOM 0 HD21 LEU A 170 -4.862 -12.743 0.910 1.00 1.61 H new ATOM 0 HD22 LEU A 170 -4.133 -11.949 -0.506 1.00 1.61 H new ATOM 0 HD23 LEU A 170 -5.688 -12.800 -0.665 1.00 1.61 H new ATOM 2235 N PRO A 171 -0.929 -13.916 -3.680 1.00 0.55 N ATOM 2236 CA PRO A 171 0.094 -14.155 -4.699 1.00 0.51 C ATOM 2237 C PRO A 171 -0.130 -15.481 -5.444 1.00 0.61 C ATOM 2238 O PRO A 171 0.321 -16.547 -5.015 1.00 0.81 O ATOM 2239 CB PRO A 171 1.431 -14.106 -3.942 1.00 0.58 C ATOM 2240 CG PRO A 171 1.044 -14.647 -2.569 1.00 0.87 C ATOM 2241 CD PRO A 171 -0.339 -14.044 -2.355 1.00 0.84 C ATOM 0 HA PRO A 171 0.066 -13.405 -5.490 1.00 0.51 H new ATOM 0 HB2 PRO A 171 2.193 -14.720 -4.422 1.00 0.58 H new ATOM 0 HB3 PRO A 171 1.829 -13.093 -3.883 1.00 0.58 H new ATOM 0 HG2 PRO A 171 1.018 -15.737 -2.555 1.00 0.87 H new ATOM 0 HG3 PRO A 171 1.747 -14.335 -1.797 1.00 0.87 H new ATOM 0 HD2 PRO A 171 -0.949 -14.683 -1.716 1.00 0.84 H new ATOM 0 HD3 PRO A 171 -0.270 -13.074 -1.863 1.00 0.84 H new ATOM 2249 N LEU A 172 -0.806 -15.388 -6.592 1.00 0.73 N ATOM 2250 CA LEU A 172 -1.097 -16.487 -7.524 1.00 0.96 C ATOM 2251 C LEU A 172 -0.611 -16.085 -8.936 1.00 1.13 C ATOM 2252 O LEU A 172 -1.322 -16.195 -9.940 1.00 1.45 O ATOM 2253 CB LEU A 172 -2.604 -16.826 -7.407 1.00 1.11 C ATOM 2254 CG LEU A 172 -2.992 -18.309 -7.557 1.00 1.40 C ATOM 2255 CD1 LEU A 172 -2.511 -18.932 -8.864 1.00 2.35 C ATOM 2256 CD2 LEU A 172 -2.461 -19.132 -6.382 1.00 2.07 C ATOM 0 H LEU A 172 -1.186 -14.499 -6.916 1.00 0.73 H new ATOM 0 HA LEU A 172 -0.560 -17.406 -7.287 1.00 0.96 H new ATOM 0 HB2 LEU A 172 -2.957 -16.478 -6.436 1.00 1.11 H new ATOM 0 HB3 LEU A 172 -3.141 -16.255 -8.164 1.00 1.11 H new ATOM 0 HG LEU A 172 -4.082 -18.329 -7.568 1.00 1.40 H new ATOM 0 HD11 LEU A 172 -2.818 -19.977 -8.904 1.00 2.35 H new ATOM 0 HD12 LEU A 172 -2.946 -18.393 -9.706 1.00 2.35 H new ATOM 0 HD13 LEU A 172 -1.424 -18.871 -8.918 1.00 2.35 H new ATOM 0 HD21 LEU A 172 -2.747 -20.176 -6.510 1.00 2.07 H new ATOM 0 HD22 LEU A 172 -1.374 -19.056 -6.346 1.00 2.07 H new ATOM 0 HD23 LEU A 172 -2.882 -18.752 -5.451 1.00 2.07 H new ATOM 2268 N ASN A 173 0.611 -15.542 -8.965 1.00 1.14 N ATOM 2269 CA ASN A 173 1.245 -14.841 -10.089 1.00 1.33 C ATOM 2270 C ASN A 173 2.664 -15.385 -10.423 1.00 1.52 C ATOM 2271 O ASN A 173 3.485 -14.718 -11.047 1.00 3.12 O ATOM 2272 CB ASN A 173 1.185 -13.340 -9.724 1.00 1.38 C ATOM 2273 CG ASN A 173 1.385 -12.406 -10.887 1.00 1.70 C ATOM 2274 OD1 ASN A 173 0.447 -11.908 -11.496 1.00 3.07 O ATOM 2275 ND2 ASN A 173 2.610 -12.135 -11.228 1.00 1.98 N ATOM 0 H ASN A 173 1.224 -15.583 -8.151 1.00 1.14 H new ATOM 0 HA ASN A 173 0.718 -15.013 -11.028 1.00 1.33 H new ATOM 0 HB2 ASN A 173 0.218 -13.129 -9.267 1.00 1.38 H new ATOM 0 HB3 ASN A 173 1.946 -13.131 -8.972 1.00 1.38 H new ATOM 0 HD21 ASN A 173 2.795 -11.504 -12.008 1.00 1.98 H new ATOM 0 HD22 ASN A 173 3.386 -12.554 -10.716 1.00 1.98 H new ATOM 2282 N ASP A 174 2.983 -16.592 -9.963 1.00 1.35 N ATOM 2283 CA ASP A 174 4.247 -17.336 -10.149 1.00 1.52 C ATOM 2284 C ASP A 174 5.517 -16.653 -9.581 1.00 1.36 C ATOM 2285 O ASP A 174 6.637 -17.019 -9.948 1.00 1.60 O ATOM 2286 CB ASP A 174 4.385 -17.795 -11.623 1.00 1.88 C ATOM 2287 CG ASP A 174 5.101 -19.144 -11.789 1.00 2.69 C ATOM 2288 OD1 ASP A 174 4.627 -20.143 -11.190 1.00 4.08 O ATOM 2289 OD2 ASP A 174 6.090 -19.242 -12.558 1.00 3.05 O ATOM 0 H ASP A 174 2.318 -17.127 -9.404 1.00 1.35 H new ATOM 0 HA ASP A 174 4.174 -18.224 -9.521 1.00 1.52 H new ATOM 0 HB2 ASP A 174 3.392 -17.865 -12.066 1.00 1.88 H new ATOM 0 HB3 ASP A 174 4.930 -17.034 -12.181 1.00 1.88 H new ATOM 2294 N VAL A 175 5.372 -15.674 -8.679 1.00 1.10 N ATOM 2295 CA VAL A 175 6.482 -14.829 -8.182 1.00 0.97 C ATOM 2296 C VAL A 175 7.243 -15.424 -6.990 1.00 0.88 C ATOM 2297 O VAL A 175 6.700 -16.211 -6.207 1.00 0.89 O ATOM 2298 CB VAL A 175 6.087 -13.353 -7.965 1.00 0.84 C ATOM 2299 CG1 VAL A 175 5.335 -12.800 -9.179 1.00 1.04 C ATOM 2300 CG2 VAL A 175 5.228 -13.105 -6.733 1.00 0.61 C ATOM 0 H VAL A 175 4.471 -15.438 -8.264 1.00 1.10 H new ATOM 0 HA VAL A 175 7.200 -14.826 -9.002 1.00 0.97 H new ATOM 0 HB VAL A 175 7.037 -12.839 -7.818 1.00 0.84 H new ATOM 0 HG11 VAL A 175 5.069 -11.758 -8.999 1.00 1.04 H new ATOM 0 HG12 VAL A 175 5.971 -12.864 -10.062 1.00 1.04 H new ATOM 0 HG13 VAL A 175 4.429 -13.383 -9.342 1.00 1.04 H new ATOM 0 HG21 VAL A 175 4.998 -12.042 -6.658 1.00 0.61 H new ATOM 0 HG22 VAL A 175 4.301 -13.672 -6.816 1.00 0.61 H new ATOM 0 HG23 VAL A 175 5.770 -13.422 -5.842 1.00 0.61 H new ATOM 2310 N VAL A 176 8.516 -15.041 -6.861 1.00 0.95 N ATOM 2311 CA VAL A 176 9.440 -15.441 -5.779 1.00 1.05 C ATOM 2312 C VAL A 176 9.249 -14.596 -4.517 1.00 0.93 C ATOM 2313 O VAL A 176 9.429 -15.101 -3.404 1.00 1.12 O ATOM 2314 CB VAL A 176 10.899 -15.341 -6.277 1.00 1.36 C ATOM 2315 CG1 VAL A 176 11.924 -15.649 -5.177 1.00 1.74 C ATOM 2316 CG2 VAL A 176 11.141 -16.318 -7.434 1.00 1.74 C ATOM 0 H VAL A 176 8.957 -14.415 -7.535 1.00 0.95 H new ATOM 0 HA VAL A 176 9.214 -16.473 -5.511 1.00 1.05 H new ATOM 0 HB VAL A 176 11.035 -14.310 -6.602 1.00 1.36 H new ATOM 0 HG11 VAL A 176 12.931 -15.563 -5.584 1.00 1.74 H new ATOM 0 HG12 VAL A 176 11.802 -14.940 -4.358 1.00 1.74 H new ATOM 0 HG13 VAL A 176 11.767 -16.662 -4.807 1.00 1.74 H new ATOM 0 HG21 VAL A 176 12.174 -16.233 -7.772 1.00 1.74 H new ATOM 0 HG22 VAL A 176 10.952 -17.337 -7.095 1.00 1.74 H new ATOM 0 HG23 VAL A 176 10.469 -16.079 -8.258 1.00 1.74 H new ATOM 2326 N ASP A 177 8.874 -13.326 -4.673 1.00 0.77 N ATOM 2327 CA ASP A 177 8.581 -12.402 -3.576 1.00 0.70 C ATOM 2328 C ASP A 177 7.595 -11.309 -4.048 1.00 0.51 C ATOM 2329 O ASP A 177 7.710 -10.854 -5.192 1.00 0.51 O ATOM 2330 CB ASP A 177 9.903 -11.799 -3.067 1.00 0.91 C ATOM 2331 CG ASP A 177 9.861 -11.403 -1.594 1.00 1.33 C ATOM 2332 OD1 ASP A 177 8.767 -11.165 -1.036 1.00 2.43 O ATOM 2333 OD2 ASP A 177 10.948 -11.314 -0.972 1.00 2.17 O ATOM 0 H ASP A 177 8.762 -12.899 -5.593 1.00 0.77 H new ATOM 0 HA ASP A 177 8.103 -12.933 -2.753 1.00 0.70 H new ATOM 0 HB2 ASP A 177 10.705 -12.521 -3.219 1.00 0.91 H new ATOM 0 HB3 ASP A 177 10.147 -10.921 -3.665 1.00 0.91 H new ATOM 2338 N ALA A 178 6.632 -10.897 -3.211 1.00 0.45 N ATOM 2339 CA ALA A 178 5.517 -10.033 -3.618 1.00 0.40 C ATOM 2340 C ALA A 178 5.704 -8.567 -3.201 1.00 0.37 C ATOM 2341 O ALA A 178 6.127 -8.300 -2.070 1.00 0.36 O ATOM 2342 CB ALA A 178 4.215 -10.582 -3.027 1.00 0.49 C ATOM 0 H ALA A 178 6.606 -11.157 -2.225 1.00 0.45 H new ATOM 0 HA ALA A 178 5.481 -10.042 -4.707 1.00 0.40 H new ATOM 0 HB1 ALA A 178 3.383 -9.945 -3.326 1.00 0.49 H new ATOM 0 HB2 ALA A 178 4.047 -11.594 -3.395 1.00 0.49 H new ATOM 0 HB3 ALA A 178 4.287 -10.598 -1.940 1.00 0.49 H new ATOM 2348 N HIS A 179 5.321 -7.615 -4.062 1.00 0.37 N ATOM 2349 CA HIS A 179 5.455 -6.181 -3.768 1.00 0.37 C ATOM 2350 C HIS A 179 4.232 -5.316 -4.156 1.00 0.38 C ATOM 2351 O HIS A 179 3.350 -5.757 -4.902 1.00 0.44 O ATOM 2352 CB HIS A 179 6.755 -5.629 -4.388 1.00 0.40 C ATOM 2353 CG HIS A 179 8.014 -6.379 -4.009 1.00 0.43 C ATOM 2354 ND1 HIS A 179 8.945 -5.966 -3.085 1.00 0.49 N ATOM 2355 CD2 HIS A 179 8.449 -7.583 -4.502 1.00 0.45 C ATOM 2356 CE1 HIS A 179 9.903 -6.902 -3.002 1.00 0.53 C ATOM 2357 NE2 HIS A 179 9.654 -7.911 -3.857 1.00 0.51 N ATOM 0 H HIS A 179 4.913 -7.814 -4.975 1.00 0.37 H new ATOM 0 HA HIS A 179 5.504 -6.106 -2.682 1.00 0.37 H new ATOM 0 HB2 HIS A 179 6.656 -5.641 -5.473 1.00 0.40 H new ATOM 0 HB3 HIS A 179 6.868 -4.587 -4.090 1.00 0.40 H new ATOM 0 HD1 HIS A 179 8.913 -5.096 -2.553 1.00 0.49 H new ATOM 0 HD2 HIS A 179 7.952 -8.176 -5.255 1.00 0.45 H new ATOM 0 HE1 HIS A 179 10.756 -6.852 -2.341 1.00 0.53 H new ATOM 2365 N VAL A 180 4.194 -4.073 -3.648 1.00 0.36 N ATOM 2366 CA VAL A 180 3.165 -3.033 -3.897 1.00 0.37 C ATOM 2367 C VAL A 180 3.803 -1.661 -4.153 1.00 0.38 C ATOM 2368 O VAL A 180 4.741 -1.308 -3.440 1.00 0.40 O ATOM 2369 CB VAL A 180 2.209 -2.829 -2.698 1.00 0.38 C ATOM 2370 CG1 VAL A 180 0.819 -2.449 -3.194 1.00 0.47 C ATOM 2371 CG2 VAL A 180 2.083 -3.977 -1.701 1.00 0.38 C ATOM 0 H VAL A 180 4.921 -3.741 -3.014 1.00 0.36 H new ATOM 0 HA VAL A 180 2.616 -3.397 -4.765 1.00 0.37 H new ATOM 0 HB VAL A 180 2.685 -2.027 -2.133 1.00 0.38 H new ATOM 0 HG11 VAL A 180 0.154 -2.308 -2.342 1.00 0.47 H new ATOM 0 HG12 VAL A 180 0.877 -1.523 -3.766 1.00 0.47 H new ATOM 0 HG13 VAL A 180 0.430 -3.244 -3.830 1.00 0.47 H new ATOM 0 HG21 VAL A 180 1.382 -3.700 -0.913 1.00 0.38 H new ATOM 0 HG22 VAL A 180 1.718 -4.867 -2.215 1.00 0.38 H new ATOM 0 HG23 VAL A 180 3.058 -4.186 -1.262 1.00 0.38 H new ATOM 2381 N TYR A 181 3.235 -0.843 -5.055 1.00 0.41 N ATOM 2382 CA TYR A 181 3.735 0.513 -5.364 1.00 0.42 C ATOM 2383 C TYR A 181 2.620 1.593 -5.400 1.00 0.45 C ATOM 2384 O TYR A 181 2.114 1.921 -6.476 1.00 0.54 O ATOM 2385 CB TYR A 181 4.558 0.461 -6.664 1.00 0.44 C ATOM 2386 CG TYR A 181 5.820 -0.371 -6.526 1.00 0.50 C ATOM 2387 CD1 TYR A 181 6.994 0.232 -6.039 1.00 1.54 C ATOM 2388 CD2 TYR A 181 5.810 -1.748 -6.827 1.00 1.84 C ATOM 2389 CE1 TYR A 181 8.165 -0.535 -5.863 1.00 1.53 C ATOM 2390 CE2 TYR A 181 6.957 -2.529 -6.594 1.00 1.93 C ATOM 2391 CZ TYR A 181 8.142 -1.921 -6.132 1.00 0.75 C ATOM 2392 OH TYR A 181 9.268 -2.670 -6.022 1.00 0.94 O ATOM 0 H TYR A 181 2.410 -1.103 -5.596 1.00 0.41 H new ATOM 0 HA TYR A 181 4.383 0.830 -4.547 1.00 0.42 H new ATOM 0 HB2 TYR A 181 3.942 0.049 -7.463 1.00 0.44 H new ATOM 0 HB3 TYR A 181 4.827 1.475 -6.960 1.00 0.44 H new ATOM 0 HD1 TYR A 181 6.999 1.285 -5.799 1.00 1.54 H new ATOM 0 HD2 TYR A 181 4.921 -2.204 -7.237 1.00 1.84 H new ATOM 0 HE1 TYR A 181 9.076 -0.064 -5.524 1.00 1.53 H new ATOM 0 HE2 TYR A 181 6.930 -3.594 -6.769 1.00 1.93 H new ATOM 0 HH TYR A 181 9.082 -3.462 -5.476 1.00 0.94 H new ATOM 2402 N PRO A 182 2.198 2.154 -4.244 1.00 0.43 N ATOM 2403 CA PRO A 182 1.228 3.254 -4.179 1.00 0.46 C ATOM 2404 C PRO A 182 1.623 4.533 -4.942 1.00 0.46 C ATOM 2405 O PRO A 182 2.790 4.931 -4.932 1.00 0.55 O ATOM 2406 CB PRO A 182 1.020 3.570 -2.695 1.00 0.55 C ATOM 2407 CG PRO A 182 1.747 2.487 -1.894 1.00 0.61 C ATOM 2408 CD PRO A 182 2.453 1.599 -2.922 1.00 0.49 C ATOM 0 HA PRO A 182 0.319 2.920 -4.679 1.00 0.46 H new ATOM 0 HB2 PRO A 182 1.414 4.557 -2.453 1.00 0.55 H new ATOM 0 HB3 PRO A 182 -0.042 3.582 -2.450 1.00 0.55 H new ATOM 0 HG2 PRO A 182 2.465 2.929 -1.203 1.00 0.61 H new ATOM 0 HG3 PRO A 182 1.044 1.907 -1.296 1.00 0.61 H new ATOM 0 HD2 PRO A 182 3.524 1.563 -2.723 1.00 0.49 H new ATOM 0 HD3 PRO A 182 2.083 0.576 -2.860 1.00 0.49 H new ATOM 2416 N LYS A 183 0.618 5.195 -5.536 1.00 0.54 N ATOM 2417 CA LYS A 183 0.682 6.421 -6.359 1.00 0.66 C ATOM 2418 C LYS A 183 -0.392 7.462 -5.961 1.00 0.78 C ATOM 2419 O LYS A 183 -1.365 7.158 -5.268 1.00 1.08 O ATOM 2420 CB LYS A 183 0.534 6.044 -7.852 1.00 0.78 C ATOM 2421 CG LYS A 183 1.724 5.239 -8.406 1.00 0.64 C ATOM 2422 CD LYS A 183 1.647 4.972 -9.924 1.00 1.22 C ATOM 2423 CE LYS A 183 0.897 3.691 -10.330 1.00 1.09 C ATOM 2424 NZ LYS A 183 -0.567 3.775 -10.118 1.00 1.50 N ATOM 0 H LYS A 183 -0.342 4.862 -5.448 1.00 0.54 H new ATOM 0 HA LYS A 183 1.651 6.887 -6.183 1.00 0.66 H new ATOM 0 HB2 LYS A 183 -0.379 5.463 -7.982 1.00 0.78 H new ATOM 0 HB3 LYS A 183 0.418 6.955 -8.438 1.00 0.78 H new ATOM 0 HG2 LYS A 183 2.647 5.777 -8.188 1.00 0.64 H new ATOM 0 HG3 LYS A 183 1.780 4.285 -7.882 1.00 0.64 H new ATOM 0 HD2 LYS A 183 1.163 5.824 -10.402 1.00 1.22 H new ATOM 0 HD3 LYS A 183 2.662 4.920 -10.319 1.00 1.22 H new ATOM 0 HE2 LYS A 183 1.093 3.482 -11.382 1.00 1.09 H new ATOM 0 HE3 LYS A 183 1.292 2.851 -9.759 1.00 1.09 H new ATOM 0 HZ1 LYS A 183 -1.040 3.025 -10.661 1.00 1.50 H new ATOM 0 HZ2 LYS A 183 -0.779 3.656 -9.107 1.00 1.50 H new ATOM 0 HZ3 LYS A 183 -0.911 4.703 -10.437 1.00 1.50 H new ATOM 2438 N ASN A 184 -0.218 8.693 -6.448 0.49 0.73 N ATOM 2439 CA ASN A 184 -1.086 9.860 -6.234 0.49 0.76 C ATOM 2440 C ASN A 184 -1.647 10.391 -7.573 0.49 0.71 C ATOM 2441 O ASN A 184 -1.291 9.883 -8.638 0.49 0.76 O ATOM 2442 CB ASN A 184 -0.279 10.939 -5.475 0.49 0.86 C ATOM 2443 CG ASN A 184 0.121 10.579 -4.057 0.49 1.83 C ATOM 2444 OD1 ASN A 184 0.442 9.454 -3.706 0.49 2.88 O ATOM 2445 ND2 ASN A 184 0.163 11.550 -3.187 0.49 2.35 N ATOM 0 H ASN A 184 0.582 8.918 -7.040 0.49 0.73 H new ATOM 0 HA ASN A 184 -1.950 9.575 -5.633 0.49 0.76 H new ATOM 0 HB2 ASN A 184 0.624 11.159 -6.044 0.49 0.86 H new ATOM 0 HB3 ASN A 184 -0.869 11.855 -5.446 0.49 0.86 H new ATOM 0 HD21 ASN A 184 0.461 11.364 -2.229 0.49 2.35 H new ATOM 0 HD22 ASN A 184 -0.102 12.495 -3.464 0.49 2.35 H new ATOM 2452 N THR A 185 -2.566 11.370 -7.537 0.49 0.80 N ATOM 2453 CA THR A 185 -3.319 11.790 -8.749 0.49 1.03 C ATOM 2454 C THR A 185 -3.781 13.253 -8.821 0.49 1.45 C ATOM 2455 O THR A 185 -4.015 13.776 -9.911 0.49 2.93 O ATOM 2456 CB THR A 185 -4.523 10.847 -8.906 0.49 1.05 C ATOM 2457 OG1 THR A 185 -5.114 10.928 -10.183 0.49 1.57 O ATOM 2458 CG2 THR A 185 -5.628 11.048 -7.868 0.49 1.01 C ATOM 0 H THR A 185 -2.810 11.887 -6.692 0.49 0.80 H new ATOM 0 HA THR A 185 -2.606 11.720 -9.571 0.49 1.03 H new ATOM 0 HB THR A 185 -4.083 9.862 -8.752 0.49 1.05 H new ATOM 0 HG1 THR A 185 -5.872 10.309 -10.232 0.49 1.57 H new ATOM 0 HG21 THR A 185 -6.436 10.341 -8.055 0.49 1.01 H new ATOM 0 HG22 THR A 185 -5.224 10.881 -6.870 0.49 1.01 H new ATOM 0 HG23 THR A 185 -6.012 12.066 -7.938 0.49 1.01 H new ATOM 2466 N GLU A 186 -3.941 13.938 -7.689 0.49 1.17 N ATOM 2467 CA GLU A 186 -4.467 15.321 -7.657 0.49 1.54 C ATOM 2468 C GLU A 186 -3.951 16.169 -6.481 0.49 2.15 C ATOM 2469 O GLU A 186 -3.340 15.641 -5.554 0.49 3.33 O ATOM 2470 CB GLU A 186 -6.005 15.288 -7.673 0.49 2.76 C ATOM 2471 CG GLU A 186 -6.613 14.739 -6.381 0.49 3.88 C ATOM 2472 CD GLU A 186 -8.140 14.759 -6.435 0.49 5.43 C ATOM 2473 OE1 GLU A 186 -8.734 15.845 -6.249 0.49 5.87 O ATOM 2474 OE2 GLU A 186 -8.756 13.693 -6.679 0.49 6.69 O ATOM 0 H GLU A 186 -3.714 13.561 -6.769 0.49 1.17 H new ATOM 0 HA GLU A 186 -4.089 15.816 -8.552 0.49 1.54 H new ATOM 0 HB2 GLU A 186 -6.381 16.297 -7.843 0.49 2.76 H new ATOM 0 HB3 GLU A 186 -6.340 14.677 -8.512 0.49 2.76 H new ATOM 0 HG2 GLU A 186 -6.266 13.719 -6.218 0.49 3.88 H new ATOM 0 HG3 GLU A 186 -6.269 15.332 -5.534 0.49 3.88 H new ATOM 2481 N ALA A 187 -4.215 17.477 -6.499 0.49 2.58 N ATOM 2482 CA ALA A 187 -3.722 18.438 -5.509 0.49 3.88 C ATOM 2483 C ALA A 187 -4.669 18.620 -4.306 0.49 4.15 C ATOM 2484 O ALA A 187 -5.893 18.668 -4.473 0.49 4.35 O ATOM 2485 CB ALA A 187 -3.513 19.762 -6.242 0.49 5.12 C ATOM 0 H ALA A 187 -4.792 17.909 -7.221 0.49 2.58 H new ATOM 0 HA ALA A 187 -2.793 18.063 -5.081 0.49 3.88 H new ATOM 0 HB1 ALA A 187 -3.145 20.511 -5.542 0.49 5.12 H new ATOM 0 HB2 ALA A 187 -2.785 19.624 -7.042 0.49 5.12 H new ATOM 0 HB3 ALA A 187 -4.460 20.096 -6.666 0.49 5.12 H new ATOM 2491 N LYS A 188 -4.116 18.795 -3.098 0.49 5.16 N ATOM 2492 CA LYS A 188 -4.861 19.064 -1.852 0.49 6.05 C ATOM 2493 C LYS A 188 -4.120 20.065 -0.935 0.49 6.70 C ATOM 2494 O LYS A 188 -2.909 20.252 -1.095 0.49 7.09 O ATOM 2495 CB LYS A 188 -5.205 17.716 -1.179 0.49 7.41 C ATOM 2496 CG LYS A 188 -4.084 17.056 -0.357 0.49 8.65 C ATOM 2497 CD LYS A 188 -4.616 15.740 0.241 0.49 10.37 C ATOM 2498 CE LYS A 188 -3.662 15.058 1.229 0.49 11.93 C ATOM 2499 NZ LYS A 188 -3.447 15.863 2.455 0.49 12.96 N ATOM 0 H LYS A 188 -3.107 18.753 -2.952 0.49 5.16 H new ATOM 0 HA LYS A 188 -5.801 19.567 -2.080 0.49 6.05 H new ATOM 0 HB2 LYS A 188 -6.063 17.870 -0.525 0.49 7.41 H new ATOM 0 HB3 LYS A 188 -5.517 17.017 -1.955 0.49 7.41 H new ATOM 0 HG2 LYS A 188 -3.218 16.860 -0.989 0.49 8.65 H new ATOM 0 HG3 LYS A 188 -3.754 17.725 0.437 0.49 8.65 H new ATOM 0 HD2 LYS A 188 -5.560 15.941 0.747 0.49 10.37 H new ATOM 0 HD3 LYS A 188 -4.832 15.047 -0.572 0.49 10.37 H new ATOM 0 HE2 LYS A 188 -4.064 14.083 1.504 0.49 11.93 H new ATOM 0 HE3 LYS A 188 -2.703 14.881 0.741 0.49 11.93 H new ATOM 0 HZ1 LYS A 188 -2.850 15.331 3.120 0.49 12.96 H new ATOM 0 HZ2 LYS A 188 -2.976 16.756 2.206 0.49 12.96 H new ATOM 0 HZ3 LYS A 188 -4.364 16.068 2.901 0.49 12.96 H new ATOM 2513 N PRO A 189 -4.796 20.729 0.026 0.49 7.37 N ATOM 2514 CA PRO A 189 -4.133 21.647 0.955 0.49 8.29 C ATOM 2515 C PRO A 189 -3.225 20.900 1.943 0.49 9.49 C ATOM 2516 O PRO A 189 -3.592 19.831 2.436 0.49 10.07 O ATOM 2517 CB PRO A 189 -5.257 22.365 1.705 0.49 8.88 C ATOM 2518 CG PRO A 189 -6.394 21.343 1.679 0.49 8.94 C ATOM 2519 CD PRO A 189 -6.222 20.663 0.324 0.49 7.82 C ATOM 0 HA PRO A 189 -3.489 22.342 0.416 0.49 8.29 H new ATOM 0 HB2 PRO A 189 -4.965 22.618 2.724 0.49 8.88 H new ATOM 0 HB3 PRO A 189 -5.540 23.296 1.214 0.49 8.88 H new ATOM 0 HG2 PRO A 189 -6.314 20.631 2.500 0.49 8.94 H new ATOM 0 HG3 PRO A 189 -7.369 21.823 1.768 0.49 8.94 H new ATOM 0 HD2 PRO A 189 -6.567 19.630 0.358 0.49 7.82 H new ATOM 0 HD3 PRO A 189 -6.806 21.169 -0.445 0.49 7.82 H new ATOM 2527 N LYS A 190 -2.086 21.499 2.314 0.49 10.42 N ATOM 2528 CA LYS A 190 -1.120 20.913 3.270 0.49 12.01 C ATOM 2529 C LYS A 190 -1.161 21.491 4.692 0.49 13.04 C ATOM 2530 O LYS A 190 -0.460 20.983 5.567 0.49 14.41 O ATOM 2531 CB LYS A 190 0.289 20.894 2.647 0.49 12.79 C ATOM 2532 CG LYS A 190 0.995 22.262 2.631 0.49 13.12 C ATOM 2533 CD LYS A 190 2.280 22.243 1.792 0.49 14.05 C ATOM 2534 CE LYS A 190 1.994 22.135 0.286 0.49 13.73 C ATOM 2535 NZ LYS A 190 3.214 21.772 -0.468 0.49 14.97 N ATOM 0 H LYS A 190 -1.801 22.412 1.960 0.49 10.42 H new ATOM 0 HA LYS A 190 -1.438 19.884 3.438 0.49 12.01 H new ATOM 0 HB2 LYS A 190 0.907 20.186 3.199 0.49 12.79 H new ATOM 0 HB3 LYS A 190 0.216 20.524 1.624 0.49 12.79 H new ATOM 0 HG2 LYS A 190 0.315 23.015 2.233 0.49 13.12 H new ATOM 0 HG3 LYS A 190 1.235 22.557 3.653 0.49 13.12 H new ATOM 0 HD2 LYS A 190 2.851 23.151 1.987 0.49 14.05 H new ATOM 0 HD3 LYS A 190 2.901 21.403 2.102 0.49 14.05 H new ATOM 0 HE2 LYS A 190 1.221 21.386 0.113 0.49 13.73 H new ATOM 0 HE3 LYS A 190 1.606 23.085 -0.082 0.49 13.73 H new ATOM 0 HZ1 LYS A 190 2.989 21.707 -1.481 0.49 14.97 H new ATOM 0 HZ2 LYS A 190 3.942 22.500 -0.321 0.49 14.97 H new ATOM 0 HZ3 LYS A 190 3.569 20.854 -0.132 0.49 14.97 H new ATOM 2549 N ILE A 191 -1.979 22.526 4.923 0.49 12.60 N ATOM 2550 CA ILE A 191 -2.177 23.205 6.227 0.49 13.58 C ATOM 2551 C ILE A 191 -3.645 23.287 6.693 0.49 13.35 C ATOM 2552 O ILE A 191 -3.911 23.685 7.829 0.49 14.30 O ATOM 2553 CB ILE A 191 -1.518 24.609 6.253 0.49 14.05 C ATOM 2554 CG1 ILE A 191 -2.281 25.717 5.488 0.49 13.53 C ATOM 2555 CG2 ILE A 191 -0.042 24.553 5.823 0.49 14.97 C ATOM 2556 CD1 ILE A 191 -2.541 25.478 3.994 0.49 12.38 C ATOM 0 H ILE A 191 -2.548 22.936 4.182 0.49 12.60 H new ATOM 0 HA ILE A 191 -1.671 22.562 6.947 0.49 13.58 H new ATOM 0 HB ILE A 191 -1.573 24.908 7.300 0.49 14.05 H new ATOM 0 HG12 ILE A 191 -3.242 25.868 5.979 0.49 13.53 H new ATOM 0 HG13 ILE A 191 -1.721 26.647 5.590 0.49 13.53 H new ATOM 0 HG21 ILE A 191 0.384 25.556 5.854 0.49 14.97 H new ATOM 0 HG22 ILE A 191 0.510 23.903 6.501 0.49 14.97 H new ATOM 0 HG23 ILE A 191 0.027 24.161 4.808 0.49 14.97 H new ATOM 0 HD11 ILE A 191 -3.082 26.328 3.578 0.49 12.38 H new ATOM 0 HD12 ILE A 191 -1.590 25.363 3.473 0.49 12.38 H new ATOM 0 HD13 ILE A 191 -3.135 24.573 3.868 0.49 12.38 H new ATOM 2568 N LEU A 192 -4.603 22.907 5.840 0.49 12.40 N ATOM 2569 CA LEU A 192 -6.037 22.873 6.159 0.49 12.66 C ATOM 2570 C LEU A 192 -6.515 21.420 6.210 0.49 13.50 C ATOM 2571 O LEU A 192 -6.432 20.699 5.211 0.49 13.49 O ATOM 2572 CB LEU A 192 -6.852 23.691 5.135 0.49 11.90 C ATOM 2573 CG LEU A 192 -6.471 25.178 5.006 0.49 11.68 C ATOM 2574 CD1 LEU A 192 -7.357 25.844 3.955 0.49 11.30 C ATOM 2575 CD2 LEU A 192 -6.629 25.938 6.323 0.49 12.94 C ATOM 0 H LEU A 192 -4.399 22.607 4.886 0.49 12.40 H new ATOM 0 HA LEU A 192 -6.193 23.330 7.136 0.49 12.66 H new ATOM 0 HB2 LEU A 192 -6.745 23.222 4.157 0.49 11.90 H new ATOM 0 HB3 LEU A 192 -7.906 23.628 5.405 0.49 11.90 H new ATOM 0 HG LEU A 192 -5.421 25.214 4.716 0.49 11.68 H new ATOM 0 HD11 LEU A 192 -7.086 26.896 3.865 0.49 11.30 H new ATOM 0 HD12 LEU A 192 -7.216 25.349 2.994 0.49 11.30 H new ATOM 0 HD13 LEU A 192 -8.402 25.763 4.255 0.49 11.30 H new ATOM 0 HD21 LEU A 192 -6.348 26.981 6.177 0.49 12.94 H new ATOM 0 HD22 LEU A 192 -7.667 25.885 6.652 0.49 12.94 H new ATOM 0 HD23 LEU A 192 -5.985 25.491 7.081 0.49 12.94 H new ATOM 2587 N GLU A 193 -7.002 20.981 7.367 0.49 14.56 N ATOM 2588 CA GLU A 193 -7.502 19.628 7.599 0.49 15.88 C ATOM 2589 C GLU A 193 -8.677 19.603 8.592 0.49 16.93 C ATOM 2590 O GLU A 193 -8.783 20.449 9.489 0.49 17.28 O ATOM 2591 CB GLU A 193 -6.334 18.746 8.063 0.49 16.73 C ATOM 2592 CG GLU A 193 -6.708 17.265 8.116 0.49 17.94 C ATOM 2593 CD GLU A 193 -5.462 16.384 8.115 0.49 18.74 C ATOM 2594 OE1 GLU A 193 -4.719 16.375 9.127 0.49 19.51 O ATOM 2595 OE2 GLU A 193 -5.224 15.694 7.093 0.49 18.84 O ATOM 0 H GLU A 193 -7.062 21.574 8.195 0.49 14.56 H new ATOM 0 HA GLU A 193 -7.903 19.231 6.666 0.49 15.88 H new ATOM 0 HB2 GLU A 193 -5.490 18.881 7.387 0.49 16.73 H new ATOM 0 HB3 GLU A 193 -6.007 19.071 9.051 0.49 16.73 H new ATOM 0 HG2 GLU A 193 -7.297 17.067 9.012 0.49 17.94 H new ATOM 0 HG3 GLU A 193 -7.335 17.014 7.261 0.49 17.94 H new TER 2602 GLU A 193