USER MOD reduce.3.24.130724 H: found=0, std=0, add=1636, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1636 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 25 LYS NZ :NH3+ 162:sc= 1.28 (180deg=1.07) USER MOD Set 1.2: B 206 SER OG : rot 0:sc= 0.318 USER MOD Set 2.1: B 200 GLN : amide:sc= -0.305 K(o=-0.021,f=1.7) USER MOD Set 2.2: B 203 GLN : amide:sc= 0.284 K(o=-0.021,f=1.7) USER MOD Set 3.1: B 121 ASN : amide:sc= -0.516 K(o=-0.16,f=-1.7!) USER MOD Set 3.2: B 144 MET CE :methyl -173:sc= -0.474 (180deg=-0.0168) USER MOD Set 3.3: B 182 TYR OH : rot 156:sc= 0.833 USER MOD Set 4.1: B 150 ASN : amide:sc= 0.247 K(o=-1.7,f=-3.8) USER MOD Set 4.2: B 151 HIS : no HD1:sc= -1.93 K(o=-1.7,f=-3.8!) USER MOD Set 5.1: A 103 SER OG : rot 1:sc= 2.03 USER MOD Set 5.2: B 128 LYS NZ :NH3+ -169:sc= 2.23 (180deg=1.18) USER MOD Set 6.1: B 124 LYS NZ :NH3+ -143:sc= 1.16 (180deg=-0.0291) USER MOD Set 6.2: B 125 TYR OH : rot 180:sc= 0.328 USER MOD Set 7.1: A 97 GLN : amide:sc= -0.0474 K(o=0.46,f=1.6) USER MOD Set 7.2: A 100 GLN : amide:sc= 0.504 K(o=0.46,f=1.6) USER MOD Set 8.1: A 95 HIS : no HE2:sc= 0.633 K(o=1.9,f=-0.89!) USER MOD Set 8.2: B 129 TYR OH : rot -145:sc= 1.3 USER MOD Set 9.1: A 47 ASN : amide:sc= 0.0848 K(o=-1.8,f=-5.6!) USER MOD Set 9.2: A 48 HIS : no HD1:sc= -1.89! C(o=-1.8!,f=-7!) USER MOD Set10.1: A 26 TYR OH : rot -154:sc= 1.21 USER MOD Set10.2: B 198 HIS : no HD1:sc= 0 X(o=1.2,f=1.2) USER MOD Set11.1: A 18 ASN : amide:sc= -1.39! K(o=-1.7!,f=0.67) USER MOD Set11.2: A 41 MET CE :methyl -165:sc= -1.47! (180deg=-0.239) USER MOD Set11.3: A 79 TYR OH : rot 155:sc= 1.15 USER MOD Single : A 2 SER OG : rot 88:sc= 1.19 USER MOD Single : A 4 CYS SG : rot 64:sc= -0.0201 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -155:sc= 1.44 USER MOD Single : A 10 LYS NZ :NH3+ 162:sc= 0.0969 (180deg=-0.0846) USER MOD Single : A 20 TYR OH : rot 79:sc= 1.22 USER MOD Single : A 21 LYS NZ :NH3+ 175:sc= 0.647 (180deg=0.577) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot -0:sc= 0.565 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -171:sc=-0.00639 (180deg=-0.0951) USER MOD Single : A 31 ASN : amide:sc= 0.506 K(o=0.51,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 164:sc= 0.685 (180deg=0.386) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 177:sc= 2.32 (180deg=2.28) USER MOD Single : A 36 SER OG : rot 180:sc= 0.00571 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -0.345 X(o=-0.34,f=-0.028) USER MOD Single : A 44 LYS NZ :NH3+ -177:sc= 0.0931 (180deg=-0.103) USER MOD Single : A 49 MET CE :methyl -118:sc= -0.833 (180deg=-3.11!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot -74:sc= 1.19 USER MOD Single : A 55 ASN : amide:sc= -0.114 K(o=-0.11,f=-3.5!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.0922 K(o=-0.092,f=-1.7!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 ASN : amide:sc= 0.354 X(o=0.35,f=0) USER MOD Single : A 70 HIS : no HE2:sc= 0.65 K(o=0.65,f=-4.1!) USER MOD Single : A 75 SER OG : rot 180:sc=-0.00593 USER MOD Single : A 81 THR OG1 : rot 73:sc= 1.22 USER MOD Single : A 87 THR OG1 : rot 82:sc= 1.24 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 GLN : amide:sc= 0.59 K(o=0.59,f=0) USER MOD Single : A 101 SER OG : rot 6:sc= 0.743 USER MOD Single : A 102 SER OG : rot -36:sc= 0.915 USER MOD Single : B 105 SER OG : rot 82:sc= 1.21 USER MOD Single : B 107 CYS SG : rot 76:sc= -0.123 USER MOD Single : B 108 TYR OH : rot 180:sc= 0 USER MOD Single : B 109 THR OG1 : rot -153:sc= 1.29 USER MOD Single : B 113 LYS NZ :NH3+ -168:sc= 0.42 (180deg=0.381) USER MOD Single : B 123 TYR OH : rot 104:sc= 0.837 USER MOD Single : B 127 SER OG : rot 37:sc= 0.942 USER MOD Single : B 130 SER OG : rot 180:sc= 0 USER MOD Single : B 133 LYS NZ :NH3+ -170:sc=-0.00303 (180deg=-0.0954) USER MOD Single : B 134 ASN : amide:sc= 0.761 K(o=0.76,f=0) USER MOD Single : B 135 LYS NZ :NH3+ 161:sc= 0.71 (180deg=0.266) USER MOD Single : B 137 SER OG : rot 180:sc= 0 USER MOD Single : B 138 LYS NZ :NH3+ 179:sc= 2.59 (180deg=2.55) USER MOD Single : B 139 SER OG : rot 180:sc= 0.00223 USER MOD Single : B 140 SER OG : rot 180:sc= 0 USER MOD Single : B 146 GLN : amide:sc= -0.302 X(o=-0.3,f=0) USER MOD Single : B 147 LYS NZ :NH3+ 178:sc= -0.135 (180deg=-0.204) USER MOD Single : B 152 MET CE :methyl -126:sc= -0.423 (180deg=-2) USER MOD Single : B 154 SER OG : rot 180:sc= 0 USER MOD Single : B 156 THR OG1 : rot -78:sc= 1.07 USER MOD Single : B 158 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : B 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 GLN : amide:sc= -0.0071 K(o=-0.0071,f=-1.8!) USER MOD Single : B 168 ASN : amide:sc= -0.0126 X(o=-0.013,f=0) USER MOD Single : B 172 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 HIS : no HE2:sc= 0.439 K(o=0.44,f=-4!) USER MOD Single : B 178 SER OG : rot 180:sc= 0.0216 USER MOD Single : B 184 THR OG1 : rot 95:sc= 1.22 USER MOD Single : B 190 THR OG1 : rot 99:sc= 1.22 USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 202 GLN : amide:sc= 0.731 K(o=0.73,f=0) USER MOD Single : B 204 SER OG : rot 5:sc= 0.556 USER MOD Single : B 205 SER OG : rot -36:sc= 1.05 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -9.540 14.510 0.914 1.00 10.68 N ATOM 2 CA SER A 2 -9.607 14.818 2.360 1.00 9.72 C ATOM 3 C SER A 2 -10.793 15.708 2.660 1.00 8.74 C ATOM 4 O SER A 2 -10.712 16.922 2.520 1.00 9.65 O ATOM 5 CB SER A 2 -8.356 15.503 2.911 1.00 10.54 C ATOM 6 OG SER A 2 -7.325 14.568 3.092 1.00 11.72 O ATOM 0 HA SER A 2 -9.700 13.849 2.850 1.00 9.72 H new ATOM 0 HB2 SER A 2 -8.030 16.285 2.225 1.00 10.54 H new ATOM 0 HB3 SER A 2 -8.587 15.987 3.860 1.00 10.54 H new ATOM 0 HG SER A 2 -6.812 14.482 2.261 1.00 11.72 H new ATOM 14 N ASP A 3 -11.889 15.086 3.087 1.00 7.18 N ATOM 15 CA ASP A 3 -13.236 15.691 3.048 1.00 6.39 C ATOM 16 C ASP A 3 -13.986 15.616 4.395 1.00 4.63 C ATOM 17 O ASP A 3 -15.062 16.178 4.575 1.00 4.94 O ATOM 18 CB ASP A 3 -14.006 14.881 1.999 1.00 6.56 C ATOM 19 CG ASP A 3 -13.273 14.856 0.651 1.00 8.24 C ATOM 20 OD1 ASP A 3 -12.325 14.034 0.535 1.00 8.96 O ATOM 21 OD2 ASP A 3 -13.608 15.690 -0.212 1.00 9.23 O ATOM 0 H ASP A 3 -11.877 14.142 3.474 1.00 7.18 H new ATOM 0 HA ASP A 3 -13.154 16.753 2.817 1.00 6.39 H new ATOM 0 HB2 ASP A 3 -14.145 13.861 2.357 1.00 6.56 H new ATOM 0 HB3 ASP A 3 -14.999 15.310 1.865 1.00 6.56 H new ATOM 26 N CYS A 4 -13.369 14.844 5.287 1.00 3.65 N ATOM 27 CA CYS A 4 -13.758 14.184 6.543 1.00 2.53 C ATOM 28 C CYS A 4 -13.097 12.795 6.523 1.00 2.32 C ATOM 29 O CYS A 4 -12.393 12.434 7.456 1.00 3.46 O ATOM 30 CB CYS A 4 -15.281 14.084 6.749 1.00 2.32 C ATOM 31 SG CYS A 4 -15.907 15.630 7.463 1.00 3.15 S ATOM 0 H CYS A 4 -12.389 14.624 5.108 1.00 3.65 H new ATOM 0 HA CYS A 4 -13.418 14.783 7.388 1.00 2.53 H new ATOM 0 HB2 CYS A 4 -15.774 13.887 5.797 1.00 2.32 H new ATOM 0 HB3 CYS A 4 -15.514 13.248 7.408 1.00 2.32 H new ATOM 0 HG CYS A 4 -15.721 16.603 6.621 1.00 3.15 H new ATOM 37 N TYR A 5 -13.226 12.095 5.387 1.00 1.53 N ATOM 38 CA TYR A 5 -12.779 10.709 5.118 1.00 1.09 C ATOM 39 C TYR A 5 -11.248 10.440 5.145 1.00 1.37 C ATOM 40 O TYR A 5 -10.805 9.416 4.620 1.00 3.03 O ATOM 41 CB TYR A 5 -13.398 10.257 3.775 1.00 1.17 C ATOM 42 CG TYR A 5 -14.196 8.964 3.850 1.00 1.05 C ATOM 43 CD1 TYR A 5 -15.553 9.032 4.224 1.00 2.21 C ATOM 44 CD2 TYR A 5 -13.625 7.713 3.522 1.00 1.96 C ATOM 45 CE1 TYR A 5 -16.349 7.870 4.250 1.00 2.22 C ATOM 46 CE2 TYR A 5 -14.424 6.554 3.531 1.00 1.99 C ATOM 47 CZ TYR A 5 -15.787 6.625 3.895 1.00 1.11 C ATOM 48 OH TYR A 5 -16.559 5.502 3.891 1.00 1.29 O ATOM 0 H TYR A 5 -13.677 12.506 4.570 1.00 1.53 H new ATOM 0 HA TYR A 5 -13.135 10.117 5.961 1.00 1.09 H new ATOM 0 HB2 TYR A 5 -14.049 11.049 3.405 1.00 1.17 H new ATOM 0 HB3 TYR A 5 -12.598 10.134 3.045 1.00 1.17 H new ATOM 0 HD1 TYR A 5 -15.987 9.984 4.493 1.00 2.21 H new ATOM 0 HD2 TYR A 5 -12.578 7.647 3.265 1.00 1.96 H new ATOM 0 HE1 TYR A 5 -17.387 7.932 4.541 1.00 2.22 H new ATOM 0 HE2 TYR A 5 -13.991 5.603 3.257 1.00 1.99 H new ATOM 0 HH TYR A 5 -16.015 4.732 3.622 1.00 1.29 H new ATOM 58 N THR A 6 -10.459 11.402 5.656 1.00 1.22 N ATOM 59 CA THR A 6 -8.993 11.576 5.490 1.00 0.97 C ATOM 60 C THR A 6 -8.598 11.582 4.003 1.00 1.08 C ATOM 61 O THR A 6 -9.474 11.644 3.142 1.00 2.06 O ATOM 62 CB THR A 6 -8.182 10.597 6.376 1.00 0.68 C ATOM 63 OG1 THR A 6 -8.064 9.312 5.810 1.00 0.93 O ATOM 64 CG2 THR A 6 -8.793 10.465 7.775 1.00 0.92 C ATOM 0 H THR A 6 -10.854 12.138 6.242 1.00 1.22 H new ATOM 0 HA THR A 6 -8.719 12.562 5.865 1.00 0.97 H new ATOM 0 HB THR A 6 -7.185 11.032 6.448 1.00 0.68 H new ATOM 0 HG1 THR A 6 -7.921 8.653 6.521 1.00 0.93 H new ATOM 0 HG21 THR A 6 -8.198 9.771 8.368 1.00 0.92 H new ATOM 0 HG22 THR A 6 -8.803 11.441 8.261 1.00 0.92 H new ATOM 0 HG23 THR A 6 -9.813 10.090 7.693 1.00 0.92 H new ATOM 72 N GLU A 7 -7.305 11.575 3.667 1.00 0.85 N ATOM 73 CA GLU A 7 -6.826 11.122 2.367 1.00 0.75 C ATOM 74 C GLU A 7 -6.430 9.656 2.417 1.00 0.74 C ATOM 75 O GLU A 7 -6.695 8.912 1.485 1.00 0.99 O ATOM 76 CB GLU A 7 -5.582 11.923 1.956 1.00 0.93 C ATOM 77 CG GLU A 7 -5.581 12.212 0.458 1.00 0.77 C ATOM 78 CD GLU A 7 -6.734 13.172 0.150 1.00 1.52 C ATOM 79 OE1 GLU A 7 -6.683 14.333 0.619 1.00 2.77 O ATOM 80 OE2 GLU A 7 -7.792 12.736 -0.339 1.00 2.10 O ATOM 0 H GLU A 7 -6.562 11.885 4.294 1.00 0.85 H new ATOM 0 HA GLU A 7 -7.635 11.266 1.651 1.00 0.75 H new ATOM 0 HB2 GLU A 7 -5.551 12.861 2.510 1.00 0.93 H new ATOM 0 HB3 GLU A 7 -4.684 11.366 2.222 1.00 0.93 H new ATOM 0 HG2 GLU A 7 -4.630 12.652 0.157 1.00 0.77 H new ATOM 0 HG3 GLU A 7 -5.697 11.287 -0.107 1.00 0.77 H new ATOM 87 N LEU A 8 -5.777 9.230 3.502 1.00 0.65 N ATOM 88 CA LEU A 8 -5.170 7.909 3.616 1.00 0.60 C ATOM 89 C LEU A 8 -6.209 6.805 3.389 1.00 0.57 C ATOM 90 O LEU A 8 -5.913 5.832 2.696 1.00 0.59 O ATOM 91 CB LEU A 8 -4.487 7.788 4.995 1.00 0.66 C ATOM 92 CG LEU A 8 -3.123 7.076 4.957 1.00 0.59 C ATOM 93 CD1 LEU A 8 -2.583 6.938 6.385 1.00 0.93 C ATOM 94 CD2 LEU A 8 -3.159 5.693 4.296 1.00 0.61 C ATOM 0 H LEU A 8 -5.656 9.805 4.336 1.00 0.65 H new ATOM 0 HA LEU A 8 -4.413 7.784 2.841 1.00 0.60 H new ATOM 0 HB2 LEU A 8 -4.353 8.786 5.412 1.00 0.66 H new ATOM 0 HB3 LEU A 8 -5.149 7.247 5.671 1.00 0.66 H new ATOM 0 HG LEU A 8 -2.470 7.696 4.342 1.00 0.59 H new ATOM 0 HD11 LEU A 8 -1.617 6.434 6.362 1.00 0.93 H new ATOM 0 HD12 LEU A 8 -2.465 7.928 6.827 1.00 0.93 H new ATOM 0 HD13 LEU A 8 -3.282 6.354 6.984 1.00 0.93 H new ATOM 0 HD21 LEU A 8 -2.160 5.258 4.309 1.00 0.61 H new ATOM 0 HD22 LEU A 8 -3.844 5.046 4.844 1.00 0.61 H new ATOM 0 HD23 LEU A 8 -3.499 5.791 3.265 1.00 0.61 H new ATOM 106 N GLU A 9 -7.431 6.992 3.894 1.00 0.56 N ATOM 107 CA GLU A 9 -8.488 5.998 3.764 1.00 0.57 C ATOM 108 C GLU A 9 -8.966 5.887 2.311 1.00 0.56 C ATOM 109 O GLU A 9 -8.729 4.852 1.690 1.00 0.61 O ATOM 110 CB GLU A 9 -9.628 6.260 4.754 1.00 0.66 C ATOM 111 CG GLU A 9 -10.302 4.923 5.050 1.00 0.76 C ATOM 112 CD GLU A 9 -11.513 5.074 5.938 1.00 1.49 C ATOM 113 OE1 GLU A 9 -11.363 5.123 7.176 1.00 2.53 O ATOM 114 OE2 GLU A 9 -12.617 5.051 5.374 1.00 2.31 O ATOM 0 H GLU A 9 -7.710 7.832 4.400 1.00 0.56 H new ATOM 0 HA GLU A 9 -8.076 5.024 4.029 1.00 0.57 H new ATOM 0 HB2 GLU A 9 -9.243 6.706 5.671 1.00 0.66 H new ATOM 0 HB3 GLU A 9 -10.345 6.965 4.334 1.00 0.66 H new ATOM 0 HG2 GLU A 9 -10.599 4.453 4.112 1.00 0.76 H new ATOM 0 HG3 GLU A 9 -9.585 4.256 5.528 1.00 0.76 H new ATOM 121 N LYS A 10 -9.539 6.938 1.701 1.00 0.60 N ATOM 122 CA LYS A 10 -9.857 6.911 0.264 1.00 0.69 C ATOM 123 C LYS A 10 -8.654 6.567 -0.630 1.00 0.55 C ATOM 124 O LYS A 10 -8.849 5.924 -1.660 1.00 0.60 O ATOM 125 CB LYS A 10 -10.506 8.226 -0.205 1.00 0.94 C ATOM 126 CG LYS A 10 -11.898 8.506 0.378 1.00 2.09 C ATOM 127 CD LYS A 10 -12.948 7.391 0.204 1.00 3.48 C ATOM 128 CE LYS A 10 -13.269 7.040 -1.266 1.00 4.29 C ATOM 129 NZ LYS A 10 -14.421 6.103 -1.432 1.00 6.14 N ATOM 0 H LYS A 10 -9.789 7.807 2.174 1.00 0.60 H new ATOM 0 HA LYS A 10 -10.577 6.101 0.151 1.00 0.69 H new ATOM 0 HB2 LYS A 10 -9.846 9.053 0.057 1.00 0.94 H new ATOM 0 HB3 LYS A 10 -10.581 8.209 -1.292 1.00 0.94 H new ATOM 0 HG2 LYS A 10 -11.788 8.709 1.443 1.00 2.09 H new ATOM 0 HG3 LYS A 10 -12.285 9.415 -0.082 1.00 2.09 H new ATOM 0 HD2 LYS A 10 -12.594 6.493 0.710 1.00 3.48 H new ATOM 0 HD3 LYS A 10 -13.869 7.695 0.702 1.00 3.48 H new ATOM 0 HE2 LYS A 10 -13.482 7.960 -1.810 1.00 4.29 H new ATOM 0 HE3 LYS A 10 -12.385 6.596 -1.724 1.00 4.29 H new ATOM 0 HZ1 LYS A 10 -14.769 6.151 -2.411 1.00 6.14 H new ATOM 0 HZ2 LYS A 10 -14.112 5.133 -1.221 1.00 6.14 H new ATOM 0 HZ3 LYS A 10 -15.185 6.373 -0.780 1.00 6.14 H new ATOM 143 N ALA A 11 -7.417 6.895 -0.247 1.00 0.46 N ATOM 144 CA ALA A 11 -6.239 6.467 -0.987 1.00 0.47 C ATOM 145 C ALA A 11 -6.006 4.960 -0.837 1.00 0.52 C ATOM 146 O ALA A 11 -5.844 4.304 -1.860 1.00 0.52 O ATOM 147 CB ALA A 11 -5.052 7.340 -0.597 1.00 0.52 C ATOM 0 H ALA A 11 -7.211 7.459 0.577 1.00 0.46 H new ATOM 0 HA ALA A 11 -6.390 6.612 -2.057 1.00 0.47 H new ATOM 0 HB1 ALA A 11 -4.169 7.021 -1.150 1.00 0.52 H new ATOM 0 HB2 ALA A 11 -5.272 8.381 -0.834 1.00 0.52 H new ATOM 0 HB3 ALA A 11 -4.865 7.243 0.472 1.00 0.52 H new ATOM 153 N VAL A 12 -6.121 4.360 0.353 1.00 0.56 N ATOM 154 CA VAL A 12 -6.158 2.890 0.486 1.00 0.63 C ATOM 155 C VAL A 12 -7.311 2.305 -0.345 1.00 0.64 C ATOM 156 O VAL A 12 -7.083 1.348 -1.079 1.00 0.69 O ATOM 157 CB VAL A 12 -6.217 2.427 1.963 1.00 0.72 C ATOM 158 CG1 VAL A 12 -6.595 0.943 2.116 1.00 0.68 C ATOM 159 CG2 VAL A 12 -4.838 2.627 2.615 1.00 0.81 C ATOM 0 H VAL A 12 -6.190 4.863 1.238 1.00 0.56 H new ATOM 0 HA VAL A 12 -5.220 2.502 0.089 1.00 0.63 H new ATOM 0 HB VAL A 12 -6.989 3.027 2.445 1.00 0.72 H new ATOM 0 HG11 VAL A 12 -6.619 0.681 3.174 1.00 0.68 H new ATOM 0 HG12 VAL A 12 -7.578 0.771 1.677 1.00 0.68 H new ATOM 0 HG13 VAL A 12 -5.856 0.325 1.606 1.00 0.68 H new ATOM 0 HG21 VAL A 12 -4.877 2.302 3.655 1.00 0.81 H new ATOM 0 HG22 VAL A 12 -4.093 2.039 2.078 1.00 0.81 H new ATOM 0 HG23 VAL A 12 -4.566 3.682 2.574 1.00 0.81 H new ATOM 169 N ILE A 13 -8.509 2.910 -0.339 1.00 0.64 N ATOM 170 CA ILE A 13 -9.608 2.521 -1.250 1.00 0.70 C ATOM 171 C ILE A 13 -9.165 2.572 -2.726 1.00 0.63 C ATOM 172 O ILE A 13 -9.391 1.597 -3.427 1.00 0.60 O ATOM 173 CB ILE A 13 -10.917 3.321 -1.002 1.00 0.75 C ATOM 174 CG1 ILE A 13 -11.400 3.197 0.472 1.00 0.83 C ATOM 175 CG2 ILE A 13 -11.983 2.890 -2.025 1.00 0.91 C ATOM 176 CD1 ILE A 13 -12.882 3.470 0.759 1.00 1.09 C ATOM 0 H ILE A 13 -8.747 3.677 0.290 1.00 0.64 H new ATOM 0 HA ILE A 13 -9.848 1.484 -1.017 1.00 0.70 H new ATOM 0 HB ILE A 13 -10.722 4.383 -1.151 1.00 0.75 H new ATOM 0 HG12 ILE A 13 -11.171 2.189 0.817 1.00 0.83 H new ATOM 0 HG13 ILE A 13 -10.808 3.883 1.078 1.00 0.83 H new ATOM 0 HG21 ILE A 13 -12.901 3.451 -1.852 1.00 0.91 H new ATOM 0 HG22 ILE A 13 -11.621 3.089 -3.034 1.00 0.91 H new ATOM 0 HG23 ILE A 13 -12.183 1.824 -1.915 1.00 0.91 H new ATOM 0 HD11 ILE A 13 -13.075 3.347 1.825 1.00 1.09 H new ATOM 0 HD12 ILE A 13 -13.129 4.489 0.461 1.00 1.09 H new ATOM 0 HD13 ILE A 13 -13.497 2.768 0.196 1.00 1.09 H new ATOM 188 N VAL A 14 -8.497 3.634 -3.193 1.00 0.60 N ATOM 189 CA VAL A 14 -7.995 3.781 -4.580 1.00 0.58 C ATOM 190 C VAL A 14 -6.915 2.741 -4.931 1.00 0.58 C ATOM 191 O VAL A 14 -6.946 2.180 -6.026 1.00 0.63 O ATOM 192 CB VAL A 14 -7.471 5.224 -4.813 1.00 0.53 C ATOM 193 CG1 VAL A 14 -6.475 5.382 -5.974 1.00 0.61 C ATOM 194 CG2 VAL A 14 -8.636 6.201 -5.035 1.00 0.57 C ATOM 0 H VAL A 14 -8.281 4.441 -2.607 1.00 0.60 H new ATOM 0 HA VAL A 14 -8.835 3.595 -5.249 1.00 0.58 H new ATOM 0 HB VAL A 14 -6.925 5.457 -3.899 1.00 0.53 H new ATOM 0 HG11 VAL A 14 -6.170 6.426 -6.053 1.00 0.61 H new ATOM 0 HG12 VAL A 14 -5.599 4.761 -5.789 1.00 0.61 H new ATOM 0 HG13 VAL A 14 -6.949 5.071 -6.905 1.00 0.61 H new ATOM 0 HG21 VAL A 14 -8.243 7.205 -5.196 1.00 0.57 H new ATOM 0 HG22 VAL A 14 -9.209 5.891 -5.909 1.00 0.57 H new ATOM 0 HG23 VAL A 14 -9.283 6.201 -4.158 1.00 0.57 H new ATOM 204 N LEU A 15 -5.980 2.452 -4.014 1.00 0.56 N ATOM 205 CA LEU A 15 -4.968 1.405 -4.195 1.00 0.61 C ATOM 206 C LEU A 15 -5.613 0.016 -4.286 1.00 0.70 C ATOM 207 O LEU A 15 -5.142 -0.820 -5.057 1.00 0.80 O ATOM 208 CB LEU A 15 -3.954 1.453 -3.036 1.00 0.63 C ATOM 209 CG LEU A 15 -2.734 2.371 -3.262 1.00 0.73 C ATOM 210 CD1 LEU A 15 -3.058 3.870 -3.325 1.00 0.97 C ATOM 211 CD2 LEU A 15 -1.755 2.139 -2.110 1.00 0.77 C ATOM 0 H LEU A 15 -5.906 2.941 -3.122 1.00 0.56 H new ATOM 0 HA LEU A 15 -4.448 1.590 -5.135 1.00 0.61 H new ATOM 0 HB2 LEU A 15 -4.473 1.781 -2.135 1.00 0.63 H new ATOM 0 HB3 LEU A 15 -3.596 0.441 -2.847 1.00 0.63 H new ATOM 0 HG LEU A 15 -2.323 2.110 -4.237 1.00 0.73 H new ATOM 0 HD11 LEU A 15 -2.139 4.434 -3.486 1.00 0.97 H new ATOM 0 HD12 LEU A 15 -3.749 4.059 -4.147 1.00 0.97 H new ATOM 0 HD13 LEU A 15 -3.516 4.183 -2.387 1.00 0.97 H new ATOM 0 HD21 LEU A 15 -0.880 2.776 -2.242 1.00 0.77 H new ATOM 0 HD22 LEU A 15 -2.241 2.382 -1.165 1.00 0.77 H new ATOM 0 HD23 LEU A 15 -1.445 1.094 -2.101 1.00 0.77 H new ATOM 223 N VAL A 16 -6.687 -0.206 -3.527 1.00 0.72 N ATOM 224 CA VAL A 16 -7.511 -1.424 -3.541 1.00 0.77 C ATOM 225 C VAL A 16 -8.400 -1.512 -4.801 1.00 0.77 C ATOM 226 O VAL A 16 -8.580 -2.609 -5.331 1.00 0.83 O ATOM 227 CB VAL A 16 -8.338 -1.489 -2.230 1.00 0.84 C ATOM 228 CG1 VAL A 16 -9.457 -2.534 -2.258 1.00 0.88 C ATOM 229 CG2 VAL A 16 -7.423 -1.828 -1.037 1.00 0.90 C ATOM 0 H VAL A 16 -7.024 0.485 -2.856 1.00 0.72 H new ATOM 0 HA VAL A 16 -6.857 -2.294 -3.587 1.00 0.77 H new ATOM 0 HB VAL A 16 -8.792 -0.503 -2.128 1.00 0.84 H new ATOM 0 HG11 VAL A 16 -9.991 -2.521 -1.308 1.00 0.88 H new ATOM 0 HG12 VAL A 16 -10.150 -2.303 -3.067 1.00 0.88 H new ATOM 0 HG13 VAL A 16 -9.028 -3.523 -2.419 1.00 0.88 H new ATOM 0 HG21 VAL A 16 -8.017 -1.870 -0.124 1.00 0.90 H new ATOM 0 HG22 VAL A 16 -6.948 -2.794 -1.206 1.00 0.90 H new ATOM 0 HG23 VAL A 16 -6.657 -1.059 -0.936 1.00 0.90 H new ATOM 239 N GLU A 17 -8.918 -0.382 -5.305 1.00 0.76 N ATOM 240 CA GLU A 17 -9.716 -0.314 -6.538 1.00 0.81 C ATOM 241 C GLU A 17 -8.883 -0.795 -7.727 1.00 0.81 C ATOM 242 O GLU A 17 -9.211 -1.814 -8.318 1.00 1.13 O ATOM 243 CB GLU A 17 -10.260 1.112 -6.768 1.00 0.84 C ATOM 244 CG GLU A 17 -11.579 1.175 -7.557 1.00 1.33 C ATOM 245 CD GLU A 17 -11.535 0.554 -8.956 1.00 2.19 C ATOM 246 OE1 GLU A 17 -10.771 1.059 -9.814 1.00 2.44 O ATOM 247 OE2 GLU A 17 -12.290 -0.423 -9.163 1.00 3.73 O ATOM 0 H GLU A 17 -8.792 0.527 -4.859 1.00 0.76 H new ATOM 0 HA GLU A 17 -10.577 -0.974 -6.435 1.00 0.81 H new ATOM 0 HB2 GLU A 17 -10.408 1.591 -5.800 1.00 0.84 H new ATOM 0 HB3 GLU A 17 -9.506 1.693 -7.299 1.00 0.84 H new ATOM 0 HG2 GLU A 17 -12.354 0.672 -6.978 1.00 1.33 H new ATOM 0 HG3 GLU A 17 -11.878 2.219 -7.650 1.00 1.33 H new ATOM 254 N ASN A 18 -7.732 -0.170 -8.005 1.00 0.64 N ATOM 255 CA ASN A 18 -6.848 -0.544 -9.114 1.00 0.80 C ATOM 256 C ASN A 18 -6.382 -2.023 -9.116 1.00 0.85 C ATOM 257 O ASN A 18 -5.902 -2.515 -10.133 1.00 1.03 O ATOM 258 CB ASN A 18 -5.667 0.433 -9.131 1.00 0.86 C ATOM 259 CG ASN A 18 -4.682 0.082 -10.238 1.00 1.34 C ATOM 260 OD1 ASN A 18 -4.920 0.312 -11.416 1.00 2.29 O ATOM 261 ND2 ASN A 18 -3.588 -0.572 -9.893 1.00 1.58 N ATOM 0 H ASN A 18 -7.385 0.619 -7.459 1.00 0.64 H new ATOM 0 HA ASN A 18 -7.427 -0.468 -10.034 1.00 0.80 H new ATOM 0 HB2 ASN A 18 -6.034 1.449 -9.275 1.00 0.86 H new ATOM 0 HB3 ASN A 18 -5.159 0.411 -8.167 1.00 0.86 H new ATOM 0 HD21 ASN A 18 -2.936 -0.889 -10.610 1.00 1.58 H new ATOM 0 HD22 ASN A 18 -3.395 -0.761 -8.909 1.00 1.58 H new ATOM 268 N PHE A 19 -6.534 -2.763 -8.015 1.00 0.78 N ATOM 269 CA PHE A 19 -6.472 -4.220 -8.054 1.00 0.83 C ATOM 270 C PHE A 19 -7.798 -4.831 -8.541 1.00 0.85 C ATOM 271 O PHE A 19 -7.844 -5.441 -9.614 1.00 0.91 O ATOM 272 CB PHE A 19 -6.061 -4.731 -6.674 1.00 0.82 C ATOM 273 CG PHE A 19 -6.059 -6.236 -6.588 1.00 0.87 C ATOM 274 CD1 PHE A 19 -5.068 -6.988 -7.242 1.00 1.66 C ATOM 275 CD2 PHE A 19 -7.081 -6.889 -5.886 1.00 2.00 C ATOM 276 CE1 PHE A 19 -5.082 -8.390 -7.164 1.00 1.67 C ATOM 277 CE2 PHE A 19 -7.108 -8.289 -5.830 1.00 2.09 C ATOM 278 CZ PHE A 19 -6.108 -9.047 -6.465 1.00 1.09 C ATOM 0 H PHE A 19 -6.701 -2.374 -7.087 1.00 0.78 H new ATOM 0 HA PHE A 19 -5.722 -4.536 -8.779 1.00 0.83 H new ATOM 0 HB2 PHE A 19 -5.066 -4.356 -6.434 1.00 0.82 H new ATOM 0 HB3 PHE A 19 -6.743 -4.329 -5.924 1.00 0.82 H new ATOM 0 HD1 PHE A 19 -4.295 -6.487 -7.805 1.00 1.66 H new ATOM 0 HD2 PHE A 19 -7.848 -6.314 -5.388 1.00 2.00 H new ATOM 0 HE1 PHE A 19 -4.302 -8.964 -7.642 1.00 1.67 H new ATOM 0 HE2 PHE A 19 -7.902 -8.789 -5.296 1.00 2.09 H new ATOM 0 HZ PHE A 19 -6.129 -10.126 -6.416 1.00 1.09 H new ATOM 288 N TYR A 20 -8.890 -4.691 -7.776 1.00 0.90 N ATOM 289 CA TYR A 20 -10.155 -5.369 -8.080 1.00 0.96 C ATOM 290 C TYR A 20 -10.786 -4.956 -9.428 1.00 1.03 C ATOM 291 O TYR A 20 -11.401 -5.796 -10.091 1.00 1.11 O ATOM 292 CB TYR A 20 -11.150 -5.186 -6.930 1.00 0.98 C ATOM 293 CG TYR A 20 -10.781 -5.825 -5.599 1.00 0.97 C ATOM 294 CD1 TYR A 20 -10.514 -7.206 -5.504 1.00 1.81 C ATOM 295 CD2 TYR A 20 -10.774 -5.043 -4.431 1.00 2.40 C ATOM 296 CE1 TYR A 20 -10.244 -7.794 -4.252 1.00 1.73 C ATOM 297 CE2 TYR A 20 -10.575 -5.631 -3.168 1.00 2.54 C ATOM 298 CZ TYR A 20 -10.302 -7.012 -3.080 1.00 1.15 C ATOM 299 OH TYR A 20 -10.069 -7.594 -1.877 1.00 1.28 O ATOM 0 H TYR A 20 -8.921 -4.111 -6.938 1.00 0.90 H new ATOM 0 HA TYR A 20 -9.911 -6.426 -8.186 1.00 0.96 H new ATOM 0 HB2 TYR A 20 -11.289 -4.117 -6.767 1.00 0.98 H new ATOM 0 HB3 TYR A 20 -12.113 -5.589 -7.246 1.00 0.98 H new ATOM 0 HD1 TYR A 20 -10.516 -7.816 -6.395 1.00 1.81 H new ATOM 0 HD2 TYR A 20 -10.923 -3.976 -4.504 1.00 2.40 H new ATOM 0 HE1 TYR A 20 -9.993 -8.843 -4.190 1.00 1.73 H new ATOM 0 HE2 TYR A 20 -10.631 -5.029 -2.273 1.00 2.54 H new ATOM 0 HH TYR A 20 -9.104 -7.704 -1.748 1.00 1.28 H new ATOM 309 N LYS A 21 -10.522 -3.740 -9.921 1.00 1.02 N ATOM 310 CA LYS A 21 -10.940 -3.208 -11.232 1.00 1.11 C ATOM 311 C LYS A 21 -10.625 -4.118 -12.439 1.00 1.17 C ATOM 312 O LYS A 21 -11.131 -3.914 -13.546 1.00 1.21 O ATOM 313 CB LYS A 21 -10.202 -1.879 -11.451 1.00 1.15 C ATOM 314 CG LYS A 21 -10.950 -0.964 -12.431 1.00 2.20 C ATOM 315 CD LYS A 21 -10.042 -0.025 -13.230 1.00 2.12 C ATOM 316 CE LYS A 21 -9.053 -0.779 -14.133 1.00 2.56 C ATOM 317 NZ LYS A 21 -9.712 -1.755 -15.042 1.00 5.15 N ATOM 0 H LYS A 21 -9.980 -3.059 -9.389 1.00 1.02 H new ATOM 0 HA LYS A 21 -12.025 -3.113 -11.192 1.00 1.11 H new ATOM 0 HB2 LYS A 21 -10.083 -1.368 -10.496 1.00 1.15 H new ATOM 0 HB3 LYS A 21 -9.201 -2.078 -11.833 1.00 1.15 H new ATOM 0 HG2 LYS A 21 -11.517 -1.582 -13.127 1.00 2.20 H new ATOM 0 HG3 LYS A 21 -11.672 -0.367 -11.874 1.00 2.20 H new ATOM 0 HD2 LYS A 21 -10.657 0.633 -13.843 1.00 2.12 H new ATOM 0 HD3 LYS A 21 -9.486 0.610 -12.540 1.00 2.12 H new ATOM 0 HE2 LYS A 21 -8.494 -0.058 -14.729 1.00 2.56 H new ATOM 0 HE3 LYS A 21 -8.330 -1.305 -13.509 1.00 2.56 H new ATOM 0 HZ1 LYS A 21 -9.003 -2.168 -15.681 1.00 5.15 H new ATOM 0 HZ2 LYS A 21 -10.152 -2.511 -14.479 1.00 5.15 H new ATOM 0 HZ3 LYS A 21 -10.442 -1.270 -15.602 1.00 5.15 H new ATOM 331 N TYR A 22 -9.686 -5.054 -12.283 1.00 1.30 N ATOM 332 CA TYR A 22 -9.301 -6.041 -13.299 1.00 1.55 C ATOM 333 C TYR A 22 -9.853 -7.457 -13.042 1.00 1.70 C ATOM 334 O TYR A 22 -9.804 -8.294 -13.948 1.00 1.92 O ATOM 335 CB TYR A 22 -7.773 -6.060 -13.410 1.00 1.59 C ATOM 336 CG TYR A 22 -7.173 -4.731 -13.833 1.00 1.54 C ATOM 337 CD1 TYR A 22 -6.837 -3.770 -12.863 1.00 2.58 C ATOM 338 CD2 TYR A 22 -6.996 -4.432 -15.197 1.00 2.07 C ATOM 339 CE1 TYR A 22 -6.349 -2.508 -13.245 1.00 2.77 C ATOM 340 CE2 TYR A 22 -6.483 -3.180 -15.588 1.00 1.99 C ATOM 341 CZ TYR A 22 -6.154 -2.215 -14.610 1.00 1.73 C ATOM 342 OH TYR A 22 -5.695 -0.990 -14.979 1.00 1.96 O ATOM 0 H TYR A 22 -9.154 -5.150 -11.418 1.00 1.30 H new ATOM 0 HA TYR A 22 -9.753 -5.731 -14.241 1.00 1.55 H new ATOM 0 HB2 TYR A 22 -7.352 -6.348 -12.447 1.00 1.59 H new ATOM 0 HB3 TYR A 22 -7.480 -6.826 -14.128 1.00 1.59 H new ATOM 0 HD1 TYR A 22 -6.955 -4.003 -11.815 1.00 2.58 H new ATOM 0 HD2 TYR A 22 -7.255 -5.165 -15.947 1.00 2.07 H new ATOM 0 HE1 TYR A 22 -6.124 -1.765 -12.494 1.00 2.77 H new ATOM 0 HE2 TYR A 22 -6.341 -2.958 -16.635 1.00 1.99 H new ATOM 0 HH TYR A 22 -5.615 -0.951 -15.955 1.00 1.96 H new ATOM 352 N VAL A 23 -10.404 -7.732 -11.851 1.00 1.71 N ATOM 353 CA VAL A 23 -11.034 -9.024 -11.537 1.00 1.87 C ATOM 354 C VAL A 23 -12.537 -8.991 -11.852 1.00 1.94 C ATOM 355 O VAL A 23 -13.068 -8.008 -12.366 1.00 2.27 O ATOM 356 CB VAL A 23 -10.728 -9.552 -10.104 1.00 1.99 C ATOM 357 CG1 VAL A 23 -9.238 -9.432 -9.745 1.00 1.85 C ATOM 358 CG2 VAL A 23 -11.572 -8.968 -8.956 1.00 3.07 C ATOM 0 H VAL A 23 -10.426 -7.066 -11.079 1.00 1.71 H new ATOM 0 HA VAL A 23 -10.570 -9.759 -12.195 1.00 1.87 H new ATOM 0 HB VAL A 23 -11.023 -10.598 -10.182 1.00 1.99 H new ATOM 0 HG11 VAL A 23 -9.075 -9.813 -8.737 1.00 1.85 H new ATOM 0 HG12 VAL A 23 -8.645 -10.012 -10.452 1.00 1.85 H new ATOM 0 HG13 VAL A 23 -8.936 -8.386 -9.791 1.00 1.85 H new ATOM 0 HG21 VAL A 23 -11.262 -9.416 -8.012 1.00 3.07 H new ATOM 0 HG22 VAL A 23 -11.427 -7.889 -8.910 1.00 3.07 H new ATOM 0 HG23 VAL A 23 -12.626 -9.185 -9.132 1.00 3.07 H new ATOM 368 N SER A 24 -13.264 -10.056 -11.521 1.00 2.47 N ATOM 369 CA SER A 24 -14.692 -9.928 -11.218 1.00 2.91 C ATOM 370 C SER A 24 -15.055 -10.849 -10.059 1.00 3.52 C ATOM 371 O SER A 24 -14.765 -12.052 -10.097 1.00 4.87 O ATOM 372 CB SER A 24 -15.564 -10.267 -12.423 1.00 2.94 C ATOM 373 OG SER A 24 -15.263 -9.447 -13.542 1.00 3.51 O ATOM 0 H SER A 24 -12.897 -11.005 -11.456 1.00 2.47 H new ATOM 0 HA SER A 24 -14.879 -8.888 -10.949 1.00 2.91 H new ATOM 0 HB2 SER A 24 -15.421 -11.314 -12.691 1.00 2.94 H new ATOM 0 HB3 SER A 24 -16.614 -10.146 -12.157 1.00 2.94 H new ATOM 0 HG SER A 24 -14.552 -8.816 -13.303 1.00 3.51 H new ATOM 379 N LYS A 25 -15.643 -10.258 -9.011 1.00 3.36 N ATOM 380 CA LYS A 25 -16.185 -10.962 -7.838 1.00 4.16 C ATOM 381 C LYS A 25 -15.176 -11.950 -7.200 1.00 4.22 C ATOM 382 O LYS A 25 -15.555 -12.965 -6.622 1.00 5.28 O ATOM 383 CB LYS A 25 -17.552 -11.571 -8.229 1.00 4.78 C ATOM 384 CG LYS A 25 -18.561 -11.725 -7.072 1.00 5.83 C ATOM 385 CD LYS A 25 -19.109 -10.379 -6.551 1.00 6.00 C ATOM 386 CE LYS A 25 -20.346 -10.588 -5.663 1.00 7.07 C ATOM 387 NZ LYS A 25 -20.915 -9.302 -5.186 1.00 7.40 N ATOM 0 H LYS A 25 -15.759 -9.246 -8.953 1.00 3.36 H new ATOM 0 HA LYS A 25 -16.358 -10.257 -7.025 1.00 4.16 H new ATOM 0 HB2 LYS A 25 -18.002 -10.946 -9.001 1.00 4.78 H new ATOM 0 HB3 LYS A 25 -17.381 -12.552 -8.673 1.00 4.78 H new ATOM 0 HG2 LYS A 25 -19.394 -12.343 -7.407 1.00 5.83 H new ATOM 0 HG3 LYS A 25 -18.081 -12.256 -6.250 1.00 5.83 H new ATOM 0 HD2 LYS A 25 -18.334 -9.863 -5.984 1.00 6.00 H new ATOM 0 HD3 LYS A 25 -19.367 -9.738 -7.394 1.00 6.00 H new ATOM 0 HE2 LYS A 25 -21.105 -11.134 -6.223 1.00 7.07 H new ATOM 0 HE3 LYS A 25 -20.076 -11.205 -4.806 1.00 7.07 H new ATOM 0 HZ1 LYS A 25 -21.891 -9.454 -4.860 1.00 7.40 H new ATOM 0 HZ2 LYS A 25 -20.340 -8.938 -4.400 1.00 7.40 H new ATOM 0 HZ3 LYS A 25 -20.914 -8.612 -5.964 1.00 7.40 H new ATOM 401 N TYR A 26 -13.877 -11.658 -7.347 1.00 3.88 N ATOM 402 CA TYR A 26 -12.725 -12.279 -6.657 1.00 4.73 C ATOM 403 C TYR A 26 -12.254 -13.617 -7.251 1.00 4.29 C ATOM 404 O TYR A 26 -11.326 -14.222 -6.722 1.00 5.27 O ATOM 405 CB TYR A 26 -12.973 -12.415 -5.141 1.00 6.26 C ATOM 406 CG TYR A 26 -13.605 -11.186 -4.524 1.00 6.80 C ATOM 407 CD1 TYR A 26 -12.929 -9.954 -4.596 1.00 7.54 C ATOM 408 CD2 TYR A 26 -14.907 -11.250 -3.988 1.00 6.93 C ATOM 409 CE1 TYR A 26 -13.560 -8.779 -4.156 1.00 8.09 C ATOM 410 CE2 TYR A 26 -15.537 -10.080 -3.529 1.00 7.40 C ATOM 411 CZ TYR A 26 -14.863 -8.844 -3.624 1.00 7.85 C ATOM 412 OH TYR A 26 -15.453 -7.709 -3.192 1.00 8.44 O ATOM 0 H TYR A 26 -13.576 -10.931 -7.996 1.00 3.88 H new ATOM 0 HA TYR A 26 -11.905 -11.581 -6.826 1.00 4.73 H new ATOM 0 HB2 TYR A 26 -13.618 -13.275 -4.961 1.00 6.26 H new ATOM 0 HB3 TYR A 26 -12.025 -12.617 -4.642 1.00 6.26 H new ATOM 0 HD1 TYR A 26 -11.924 -9.912 -4.990 1.00 7.54 H new ATOM 0 HD2 TYR A 26 -15.421 -12.198 -3.930 1.00 6.93 H new ATOM 0 HE1 TYR A 26 -13.049 -7.830 -4.225 1.00 8.09 H new ATOM 0 HE2 TYR A 26 -16.530 -10.127 -3.107 1.00 7.40 H new ATOM 0 HH TYR A 26 -16.122 -7.927 -2.510 1.00 8.44 H new ATOM 422 N SER A 27 -12.858 -14.088 -8.349 1.00 3.32 N ATOM 423 CA SER A 27 -12.523 -15.408 -8.922 1.00 3.29 C ATOM 424 C SER A 27 -12.573 -15.466 -10.457 1.00 3.17 C ATOM 425 O SER A 27 -11.665 -16.002 -11.096 1.00 3.54 O ATOM 426 CB SER A 27 -13.437 -16.471 -8.290 1.00 4.52 C ATOM 427 OG SER A 27 -12.978 -17.771 -8.603 1.00 5.88 O ATOM 0 H SER A 27 -13.580 -13.580 -8.861 1.00 3.32 H new ATOM 0 HA SER A 27 -11.480 -15.609 -8.678 1.00 3.29 H new ATOM 0 HB2 SER A 27 -13.463 -16.339 -7.208 1.00 4.52 H new ATOM 0 HB3 SER A 27 -14.457 -16.343 -8.652 1.00 4.52 H new ATOM 0 HG SER A 27 -13.570 -18.435 -8.192 1.00 5.88 H new ATOM 433 N LEU A 28 -13.574 -14.836 -11.078 1.00 4.34 N ATOM 434 CA LEU A 28 -13.841 -14.933 -12.526 1.00 6.21 C ATOM 435 C LEU A 28 -12.781 -14.237 -13.405 1.00 6.39 C ATOM 436 O LEU A 28 -12.719 -14.469 -14.606 1.00 7.72 O ATOM 437 CB LEU A 28 -15.237 -14.330 -12.795 1.00 7.96 C ATOM 438 CG LEU A 28 -16.172 -15.182 -13.675 1.00 9.31 C ATOM 439 CD1 LEU A 28 -17.484 -14.407 -13.840 1.00 10.82 C ATOM 440 CD2 LEU A 28 -15.601 -15.510 -15.063 1.00 10.86 C ATOM 0 H LEU A 28 -14.235 -14.234 -10.587 1.00 4.34 H new ATOM 0 HA LEU A 28 -13.799 -15.987 -12.802 1.00 6.21 H new ATOM 0 HB2 LEU A 28 -15.728 -14.155 -11.838 1.00 7.96 H new ATOM 0 HB3 LEU A 28 -15.108 -13.357 -13.269 1.00 7.96 H new ATOM 0 HG LEU A 28 -16.311 -16.141 -13.176 1.00 9.31 H new ATOM 0 HD11 LEU A 28 -18.171 -14.983 -14.460 1.00 10.82 H new ATOM 0 HD12 LEU A 28 -17.932 -14.238 -12.861 1.00 10.82 H new ATOM 0 HD13 LEU A 28 -17.282 -13.448 -14.317 1.00 10.82 H new ATOM 0 HD21 LEU A 28 -16.320 -16.112 -15.619 1.00 10.86 H new ATOM 0 HD22 LEU A 28 -15.407 -14.584 -15.605 1.00 10.86 H new ATOM 0 HD23 LEU A 28 -14.671 -16.067 -14.951 1.00 10.86 H new ATOM 452 N VAL A 29 -11.999 -13.351 -12.791 1.00 5.70 N ATOM 453 CA VAL A 29 -10.994 -12.428 -13.360 1.00 6.58 C ATOM 454 C VAL A 29 -11.187 -12.128 -14.860 1.00 7.06 C ATOM 455 O VAL A 29 -10.423 -12.582 -15.711 1.00 7.24 O ATOM 456 CB VAL A 29 -9.534 -12.842 -13.024 1.00 6.91 C ATOM 457 CG1 VAL A 29 -8.547 -11.695 -13.307 1.00 8.26 C ATOM 458 CG2 VAL A 29 -9.366 -13.212 -11.542 1.00 6.45 C ATOM 0 H VAL A 29 -12.052 -13.244 -11.778 1.00 5.70 H new ATOM 0 HA VAL A 29 -11.177 -11.480 -12.854 1.00 6.58 H new ATOM 0 HB VAL A 29 -9.323 -13.705 -13.656 1.00 6.91 H new ATOM 0 HG11 VAL A 29 -7.535 -12.017 -13.062 1.00 8.26 H new ATOM 0 HG12 VAL A 29 -8.596 -11.425 -14.362 1.00 8.26 H new ATOM 0 HG13 VAL A 29 -8.810 -10.830 -12.698 1.00 8.26 H new ATOM 0 HG21 VAL A 29 -8.330 -13.495 -11.353 1.00 6.45 H new ATOM 0 HG22 VAL A 29 -9.628 -12.355 -10.921 1.00 6.45 H new ATOM 0 HG23 VAL A 29 -10.021 -14.049 -11.299 1.00 6.45 H new ATOM 468 N LYS A 30 -12.237 -11.368 -15.201 1.00 7.54 N ATOM 469 CA LYS A 30 -12.655 -11.182 -16.600 1.00 8.04 C ATOM 470 C LYS A 30 -11.578 -10.509 -17.475 1.00 7.73 C ATOM 471 O LYS A 30 -11.416 -10.901 -18.636 1.00 7.76 O ATOM 472 CB LYS A 30 -13.976 -10.385 -16.635 1.00 8.94 C ATOM 473 CG LYS A 30 -15.202 -11.189 -16.152 1.00 9.15 C ATOM 474 CD LYS A 30 -15.855 -12.084 -17.220 1.00 9.41 C ATOM 475 CE LYS A 30 -16.585 -11.300 -18.329 1.00 10.46 C ATOM 476 NZ LYS A 30 -17.717 -10.487 -17.810 1.00 11.14 N ATOM 0 H LYS A 30 -12.815 -10.870 -14.525 1.00 7.54 H new ATOM 0 HA LYS A 30 -12.806 -12.171 -17.032 1.00 8.04 H new ATOM 0 HB2 LYS A 30 -13.869 -9.495 -16.014 1.00 8.94 H new ATOM 0 HB3 LYS A 30 -14.156 -10.043 -17.654 1.00 8.94 H new ATOM 0 HG2 LYS A 30 -14.900 -11.814 -15.311 1.00 9.15 H new ATOM 0 HG3 LYS A 30 -15.951 -10.491 -15.777 1.00 9.15 H new ATOM 0 HD2 LYS A 30 -15.087 -12.709 -17.676 1.00 9.41 H new ATOM 0 HD3 LYS A 30 -16.565 -12.754 -16.735 1.00 9.41 H new ATOM 0 HE2 LYS A 30 -15.874 -10.645 -18.833 1.00 10.46 H new ATOM 0 HE3 LYS A 30 -16.959 -12.000 -19.077 1.00 10.46 H new ATOM 0 HZ1 LYS A 30 -18.264 -10.104 -18.608 1.00 11.14 H new ATOM 0 HZ2 LYS A 30 -18.333 -11.085 -17.223 1.00 11.14 H new ATOM 0 HZ3 LYS A 30 -17.347 -9.703 -17.236 1.00 11.14 H new ATOM 490 N ASN A 31 -10.836 -9.534 -16.933 1.00 7.64 N ATOM 491 CA ASN A 31 -9.797 -8.810 -17.683 1.00 7.48 C ATOM 492 C ASN A 31 -8.504 -9.637 -17.792 1.00 6.11 C ATOM 493 O ASN A 31 -7.828 -9.543 -18.811 1.00 7.03 O ATOM 494 CB ASN A 31 -9.521 -7.446 -17.019 1.00 8.29 C ATOM 495 CG ASN A 31 -8.932 -6.371 -17.937 1.00 9.67 C ATOM 496 OD1 ASN A 31 -9.199 -5.194 -17.742 1.00 10.74 O ATOM 497 ND2 ASN A 31 -8.119 -6.709 -18.924 1.00 10.02 N ATOM 0 H ASN A 31 -10.937 -9.225 -15.966 1.00 7.64 H new ATOM 0 HA ASN A 31 -10.162 -8.641 -18.696 1.00 7.48 H new ATOM 0 HB2 ASN A 31 -10.455 -7.070 -16.601 1.00 8.29 H new ATOM 0 HB3 ASN A 31 -8.837 -7.600 -16.184 1.00 8.29 H new ATOM 0 HD21 ASN A 31 -7.715 -5.988 -19.522 1.00 10.02 H new ATOM 0 HD22 ASN A 31 -7.896 -7.691 -19.087 1.00 10.02 H new ATOM 504 N LYS A 32 -8.196 -10.448 -16.768 1.00 4.44 N ATOM 505 CA LYS A 32 -7.020 -11.330 -16.672 1.00 3.53 C ATOM 506 C LYS A 32 -5.764 -10.481 -16.407 1.00 2.79 C ATOM 507 O LYS A 32 -4.946 -10.260 -17.296 1.00 3.31 O ATOM 508 CB LYS A 32 -6.882 -12.261 -17.902 1.00 5.10 C ATOM 509 CG LYS A 32 -8.184 -13.002 -18.262 1.00 5.52 C ATOM 510 CD LYS A 32 -8.092 -13.661 -19.645 1.00 7.01 C ATOM 511 CE LYS A 32 -9.483 -13.955 -20.229 1.00 8.00 C ATOM 512 NZ LYS A 32 -10.219 -12.709 -20.575 1.00 9.20 N ATOM 0 H LYS A 32 -8.790 -10.510 -15.941 1.00 4.44 H new ATOM 0 HA LYS A 32 -7.152 -12.006 -15.827 1.00 3.53 H new ATOM 0 HB2 LYS A 32 -6.560 -11.671 -18.760 1.00 5.10 H new ATOM 0 HB3 LYS A 32 -6.099 -12.993 -17.707 1.00 5.10 H new ATOM 0 HG2 LYS A 32 -8.392 -13.762 -17.509 1.00 5.52 H new ATOM 0 HG3 LYS A 32 -9.019 -12.301 -18.246 1.00 5.52 H new ATOM 0 HD2 LYS A 32 -7.543 -13.008 -20.323 1.00 7.01 H new ATOM 0 HD3 LYS A 32 -7.526 -14.589 -19.569 1.00 7.01 H new ATOM 0 HE2 LYS A 32 -9.378 -14.573 -21.121 1.00 8.00 H new ATOM 0 HE3 LYS A 32 -10.064 -14.531 -19.509 1.00 8.00 H new ATOM 0 HZ1 LYS A 32 -11.016 -12.939 -21.202 1.00 9.20 H new ATOM 0 HZ2 LYS A 32 -10.579 -12.266 -19.706 1.00 9.20 H new ATOM 0 HZ3 LYS A 32 -9.577 -12.050 -21.060 1.00 9.20 H new ATOM 526 N ILE A 33 -5.622 -9.951 -15.185 1.00 2.09 N ATOM 527 CA ILE A 33 -4.427 -9.221 -14.734 1.00 1.88 C ATOM 528 C ILE A 33 -3.311 -10.227 -14.440 1.00 1.81 C ATOM 529 O ILE A 33 -2.898 -10.460 -13.310 1.00 2.71 O ATOM 530 CB ILE A 33 -4.767 -8.219 -13.598 1.00 1.88 C ATOM 531 CG1 ILE A 33 -3.512 -7.502 -13.042 1.00 2.06 C ATOM 532 CG2 ILE A 33 -5.612 -8.859 -12.478 1.00 2.58 C ATOM 533 CD1 ILE A 33 -3.821 -6.142 -12.400 1.00 2.21 C ATOM 0 H ILE A 33 -6.346 -10.018 -14.469 1.00 2.09 H new ATOM 0 HA ILE A 33 -4.041 -8.573 -15.521 1.00 1.88 H new ATOM 0 HB ILE A 33 -5.388 -7.448 -14.054 1.00 1.88 H new ATOM 0 HG12 ILE A 33 -3.034 -8.144 -12.303 1.00 2.06 H new ATOM 0 HG13 ILE A 33 -2.796 -7.359 -13.851 1.00 2.06 H new ATOM 0 HG21 ILE A 33 -5.821 -8.115 -11.710 1.00 2.58 H new ATOM 0 HG22 ILE A 33 -6.551 -9.225 -12.894 1.00 2.58 H new ATOM 0 HG23 ILE A 33 -5.062 -9.691 -12.037 1.00 2.58 H new ATOM 0 HD11 ILE A 33 -2.897 -5.695 -12.032 1.00 2.21 H new ATOM 0 HD12 ILE A 33 -4.272 -5.483 -13.142 1.00 2.21 H new ATOM 0 HD13 ILE A 33 -4.513 -6.281 -11.570 1.00 2.21 H new ATOM 545 N SER A 34 -2.845 -10.868 -15.504 1.00 1.15 N ATOM 546 CA SER A 34 -1.644 -11.681 -15.437 1.00 1.24 C ATOM 547 C SER A 34 -0.446 -10.779 -15.119 1.00 0.84 C ATOM 548 O SER A 34 -0.490 -9.560 -15.327 1.00 0.76 O ATOM 549 CB SER A 34 -1.401 -12.394 -16.777 1.00 1.68 C ATOM 550 OG SER A 34 -2.519 -13.151 -17.206 1.00 2.73 O ATOM 0 H SER A 34 -3.284 -10.839 -16.424 1.00 1.15 H new ATOM 0 HA SER A 34 -1.767 -12.432 -14.657 1.00 1.24 H new ATOM 0 HB2 SER A 34 -1.156 -11.653 -17.538 1.00 1.68 H new ATOM 0 HB3 SER A 34 -0.537 -13.052 -16.682 1.00 1.68 H new ATOM 0 HG SER A 34 -2.313 -13.582 -18.062 1.00 2.73 H new ATOM 556 N LYS A 35 0.681 -11.381 -14.731 1.00 0.79 N ATOM 557 CA LYS A 35 1.956 -10.679 -14.522 1.00 0.92 C ATOM 558 C LYS A 35 2.315 -9.681 -15.648 1.00 1.04 C ATOM 559 O LYS A 35 2.880 -8.622 -15.378 1.00 1.26 O ATOM 560 CB LYS A 35 3.056 -11.742 -14.377 1.00 1.35 C ATOM 561 CG LYS A 35 3.235 -12.271 -12.939 1.00 1.43 C ATOM 562 CD LYS A 35 2.922 -13.761 -12.775 1.00 1.50 C ATOM 563 CE LYS A 35 3.925 -14.642 -13.529 1.00 2.51 C ATOM 564 NZ LYS A 35 3.472 -16.047 -13.663 1.00 2.51 N ATOM 0 H LYS A 35 0.737 -12.383 -14.550 1.00 0.79 H new ATOM 0 HA LYS A 35 1.862 -10.071 -13.622 1.00 0.92 H new ATOM 0 HB2 LYS A 35 2.826 -12.580 -15.035 1.00 1.35 H new ATOM 0 HB3 LYS A 35 4.001 -11.320 -14.718 1.00 1.35 H new ATOM 0 HG2 LYS A 35 4.262 -12.090 -12.622 1.00 1.43 H new ATOM 0 HG3 LYS A 35 2.590 -11.700 -12.271 1.00 1.43 H new ATOM 0 HD2 LYS A 35 2.935 -14.020 -11.716 1.00 1.50 H new ATOM 0 HD3 LYS A 35 1.915 -13.963 -13.140 1.00 1.50 H new ATOM 0 HE2 LYS A 35 4.094 -14.224 -14.521 1.00 2.51 H new ATOM 0 HE3 LYS A 35 4.882 -14.622 -13.008 1.00 2.51 H new ATOM 0 HZ1 LYS A 35 4.165 -16.583 -14.224 1.00 2.51 H new ATOM 0 HZ2 LYS A 35 3.385 -16.475 -12.719 1.00 2.51 H new ATOM 0 HZ3 LYS A 35 2.548 -16.070 -14.140 1.00 2.51 H new ATOM 578 N SER A 36 1.945 -9.986 -16.895 1.00 1.16 N ATOM 579 CA SER A 36 2.104 -9.109 -18.062 1.00 1.51 C ATOM 580 C SER A 36 1.403 -7.745 -17.947 1.00 1.34 C ATOM 581 O SER A 36 1.914 -6.759 -18.469 1.00 1.54 O ATOM 582 CB SER A 36 1.571 -9.832 -19.307 1.00 1.90 C ATOM 583 OG SER A 36 2.074 -11.158 -19.357 1.00 2.03 O ATOM 0 H SER A 36 1.512 -10.879 -17.129 1.00 1.16 H new ATOM 0 HA SER A 36 3.171 -8.897 -18.131 1.00 1.51 H new ATOM 0 HB2 SER A 36 0.481 -9.849 -19.288 1.00 1.90 H new ATOM 0 HB3 SER A 36 1.865 -9.290 -20.205 1.00 1.90 H new ATOM 0 HG SER A 36 1.726 -11.610 -20.154 1.00 2.03 H new ATOM 589 N SER A 37 0.252 -7.662 -17.279 1.00 1.06 N ATOM 590 CA SER A 37 -0.523 -6.420 -17.147 1.00 0.98 C ATOM 591 C SER A 37 -0.037 -5.572 -15.971 1.00 0.89 C ATOM 592 O SER A 37 0.039 -4.353 -16.093 1.00 0.90 O ATOM 593 CB SER A 37 -2.013 -6.734 -16.959 1.00 0.97 C ATOM 594 OG SER A 37 -2.538 -7.509 -18.025 1.00 1.31 O ATOM 0 H SER A 37 -0.175 -8.460 -16.809 1.00 1.06 H new ATOM 0 HA SER A 37 -0.378 -5.852 -18.066 1.00 0.98 H new ATOM 0 HB2 SER A 37 -2.154 -7.269 -16.020 1.00 0.97 H new ATOM 0 HB3 SER A 37 -2.572 -5.801 -16.881 1.00 0.97 H new ATOM 0 HG SER A 37 -3.488 -7.687 -17.863 1.00 1.31 H new ATOM 600 N PHE A 38 0.352 -6.185 -14.843 1.00 0.87 N ATOM 601 CA PHE A 38 0.849 -5.450 -13.672 1.00 0.82 C ATOM 602 C PHE A 38 2.082 -4.599 -14.013 1.00 0.85 C ATOM 603 O PHE A 38 2.107 -3.400 -13.742 1.00 0.81 O ATOM 604 CB PHE A 38 1.147 -6.441 -12.540 1.00 0.89 C ATOM 605 CG PHE A 38 1.669 -5.797 -11.267 1.00 0.89 C ATOM 606 CD1 PHE A 38 0.775 -5.274 -10.313 1.00 2.31 C ATOM 607 CD2 PHE A 38 3.056 -5.727 -11.024 1.00 1.80 C ATOM 608 CE1 PHE A 38 1.263 -4.712 -9.119 1.00 2.44 C ATOM 609 CE2 PHE A 38 3.539 -5.230 -9.809 1.00 1.75 C ATOM 610 CZ PHE A 38 2.643 -4.695 -8.865 1.00 1.07 C ATOM 0 H PHE A 38 0.331 -7.197 -14.718 1.00 0.87 H new ATOM 0 HA PHE A 38 0.077 -4.755 -13.343 1.00 0.82 H new ATOM 0 HB2 PHE A 38 0.236 -6.993 -12.307 1.00 0.89 H new ATOM 0 HB3 PHE A 38 1.879 -7.168 -12.892 1.00 0.89 H new ATOM 0 HD1 PHE A 38 -0.289 -5.304 -10.498 1.00 2.31 H new ATOM 0 HD2 PHE A 38 3.750 -6.059 -11.781 1.00 1.80 H new ATOM 0 HE1 PHE A 38 0.576 -4.294 -8.398 1.00 2.44 H new ATOM 0 HE2 PHE A 38 4.597 -5.257 -9.596 1.00 1.75 H new ATOM 0 HZ PHE A 38 3.017 -4.271 -7.945 1.00 1.07 H new ATOM 620 N ARG A 39 3.083 -5.195 -14.672 1.00 1.01 N ATOM 621 CA ARG A 39 4.309 -4.505 -15.112 1.00 1.14 C ATOM 622 C ARG A 39 4.059 -3.335 -16.077 1.00 1.03 C ATOM 623 O ARG A 39 4.839 -2.377 -16.102 1.00 1.02 O ATOM 624 CB ARG A 39 5.281 -5.521 -15.719 1.00 1.37 C ATOM 625 CG ARG A 39 4.703 -6.163 -16.985 1.00 1.40 C ATOM 626 CD ARG A 39 5.596 -7.250 -17.589 1.00 1.81 C ATOM 627 NE ARG A 39 6.937 -6.758 -17.937 1.00 1.29 N ATOM 628 CZ ARG A 39 7.476 -6.587 -19.135 1.00 1.63 C ATOM 629 NH1 ARG A 39 6.799 -6.748 -20.255 1.00 2.51 N ATOM 630 NH2 ARG A 39 8.739 -6.240 -19.210 1.00 3.15 N ATOM 0 H ARG A 39 3.067 -6.184 -14.920 1.00 1.01 H new ATOM 0 HA ARG A 39 4.749 -4.052 -14.224 1.00 1.14 H new ATOM 0 HB2 ARG A 39 6.223 -5.027 -15.958 1.00 1.37 H new ATOM 0 HB3 ARG A 39 5.504 -6.296 -14.986 1.00 1.37 H new ATOM 0 HG2 ARG A 39 3.730 -6.594 -16.751 1.00 1.40 H new ATOM 0 HG3 ARG A 39 4.536 -5.386 -17.731 1.00 1.40 H new ATOM 0 HD2 ARG A 39 5.689 -8.073 -16.880 1.00 1.81 H new ATOM 0 HD3 ARG A 39 5.118 -7.651 -18.483 1.00 1.81 H new ATOM 0 HE ARG A 39 7.535 -6.515 -17.147 1.00 1.29 H new ATOM 0 HH11 ARG A 39 5.815 -7.016 -20.222 1.00 2.51 H new ATOM 0 HH12 ARG A 39 7.259 -6.605 -21.154 1.00 2.51 H new ATOM 0 HH21 ARG A 39 9.283 -6.108 -18.357 1.00 3.15 H new ATOM 0 HH22 ARG A 39 9.177 -6.102 -20.121 1.00 3.15 H new ATOM 644 N GLU A 40 2.986 -3.423 -16.865 1.00 1.01 N ATOM 645 CA GLU A 40 2.610 -2.471 -17.897 1.00 1.00 C ATOM 646 C GLU A 40 1.780 -1.331 -17.293 1.00 0.85 C ATOM 647 O GLU A 40 2.174 -0.173 -17.393 1.00 0.85 O ATOM 648 CB GLU A 40 1.908 -3.274 -18.999 1.00 1.09 C ATOM 649 CG GLU A 40 1.639 -2.461 -20.267 1.00 1.51 C ATOM 650 CD GLU A 40 0.200 -1.968 -20.417 1.00 2.25 C ATOM 651 OE1 GLU A 40 -0.587 -2.062 -19.448 1.00 3.39 O ATOM 652 OE2 GLU A 40 -0.099 -1.339 -21.458 1.00 2.67 O ATOM 0 H GLU A 40 2.328 -4.199 -16.793 1.00 1.01 H new ATOM 0 HA GLU A 40 3.467 -1.967 -18.343 1.00 1.00 H new ATOM 0 HB2 GLU A 40 2.520 -4.139 -19.254 1.00 1.09 H new ATOM 0 HB3 GLU A 40 0.962 -3.656 -18.614 1.00 1.09 H new ATOM 0 HG2 GLU A 40 2.307 -1.600 -20.278 1.00 1.51 H new ATOM 0 HG3 GLU A 40 1.892 -3.071 -21.134 1.00 1.51 H new ATOM 659 N MET A 41 0.729 -1.654 -16.537 1.00 0.84 N ATOM 660 CA MET A 41 -0.047 -0.699 -15.724 1.00 0.84 C ATOM 661 C MET A 41 0.846 0.158 -14.815 1.00 0.81 C ATOM 662 O MET A 41 0.644 1.367 -14.714 1.00 0.81 O ATOM 663 CB MET A 41 -1.116 -1.490 -14.955 1.00 0.92 C ATOM 664 CG MET A 41 -1.916 -0.661 -13.940 1.00 1.20 C ATOM 665 SD MET A 41 -1.174 -0.547 -12.289 1.00 1.50 S ATOM 666 CE MET A 41 -1.529 -2.231 -11.728 1.00 0.93 C ATOM 0 H MET A 41 0.380 -2.610 -16.467 1.00 0.84 H new ATOM 0 HA MET A 41 -0.540 0.025 -16.372 1.00 0.84 H new ATOM 0 HB2 MET A 41 -1.809 -1.931 -15.672 1.00 0.92 H new ATOM 0 HB3 MET A 41 -0.633 -2.314 -14.431 1.00 0.92 H new ATOM 0 HG2 MET A 41 -2.042 0.347 -14.336 1.00 1.20 H new ATOM 0 HG3 MET A 41 -2.912 -1.093 -13.845 1.00 1.20 H new ATOM 0 HE1 MET A 41 -1.395 -2.291 -10.648 1.00 0.93 H new ATOM 0 HE2 MET A 41 -2.557 -2.489 -11.981 1.00 0.93 H new ATOM 0 HE3 MET A 41 -0.849 -2.928 -12.217 1.00 0.93 H new ATOM 676 N LEU A 42 1.915 -0.418 -14.253 1.00 0.86 N ATOM 677 CA LEU A 42 2.934 0.268 -13.453 1.00 0.87 C ATOM 678 C LEU A 42 3.870 1.218 -14.214 1.00 1.00 C ATOM 679 O LEU A 42 4.734 1.822 -13.584 1.00 1.55 O ATOM 680 CB LEU A 42 3.767 -0.809 -12.756 1.00 0.90 C ATOM 681 CG LEU A 42 3.165 -1.374 -11.469 1.00 0.94 C ATOM 682 CD1 LEU A 42 4.211 -2.376 -11.009 1.00 1.14 C ATOM 683 CD2 LEU A 42 2.942 -0.316 -10.380 1.00 0.95 C ATOM 0 H LEU A 42 2.101 -1.416 -14.348 1.00 0.86 H new ATOM 0 HA LEU A 42 2.394 0.918 -12.765 1.00 0.87 H new ATOM 0 HB2 LEU A 42 3.925 -1.631 -13.454 1.00 0.90 H new ATOM 0 HB3 LEU A 42 4.748 -0.393 -12.526 1.00 0.90 H new ATOM 0 HG LEU A 42 2.176 -1.796 -11.649 1.00 0.94 H new ATOM 0 HD11 LEU A 42 3.881 -2.848 -10.083 1.00 1.14 H new ATOM 0 HD12 LEU A 42 4.347 -3.138 -11.776 1.00 1.14 H new ATOM 0 HD13 LEU A 42 5.157 -1.862 -10.837 1.00 1.14 H new ATOM 0 HD21 LEU A 42 2.513 -0.788 -9.496 1.00 0.95 H new ATOM 0 HD22 LEU A 42 3.895 0.144 -10.119 1.00 0.95 H new ATOM 0 HD23 LEU A 42 2.259 0.449 -10.750 1.00 0.95 H new ATOM 695 N GLN A 43 3.796 1.321 -15.535 1.00 0.81 N ATOM 696 CA GLN A 43 4.391 2.449 -16.275 1.00 0.79 C ATOM 697 C GLN A 43 3.369 3.490 -16.755 1.00 0.81 C ATOM 698 O GLN A 43 3.780 4.522 -17.270 1.00 0.93 O ATOM 699 CB GLN A 43 5.368 1.944 -17.342 1.00 0.91 C ATOM 700 CG GLN A 43 4.751 1.465 -18.662 1.00 1.11 C ATOM 701 CD GLN A 43 5.479 0.257 -19.260 1.00 1.39 C ATOM 702 OE1 GLN A 43 5.921 0.254 -20.391 1.00 2.23 O ATOM 703 NE2 GLN A 43 5.696 -0.819 -18.535 1.00 1.93 N ATOM 0 H GLN A 43 3.328 0.636 -16.128 1.00 0.81 H new ATOM 0 HA GLN A 43 4.990 3.027 -15.571 1.00 0.79 H new ATOM 0 HB2 GLN A 43 6.073 2.745 -17.566 1.00 0.91 H new ATOM 0 HB3 GLN A 43 5.944 1.122 -16.916 1.00 0.91 H new ATOM 0 HG2 GLN A 43 3.706 1.206 -18.495 1.00 1.11 H new ATOM 0 HG3 GLN A 43 4.765 2.284 -19.382 1.00 1.11 H new ATOM 0 HE21 GLN A 43 5.346 -0.868 -17.578 1.00 1.93 H new ATOM 0 HE22 GLN A 43 6.214 -1.604 -18.930 1.00 1.93 H new ATOM 712 N LYS A 44 2.062 3.259 -16.553 1.00 0.80 N ATOM 713 CA LYS A 44 1.004 4.266 -16.745 1.00 0.95 C ATOM 714 C LYS A 44 0.618 4.991 -15.441 1.00 1.08 C ATOM 715 O LYS A 44 0.662 6.219 -15.380 1.00 1.33 O ATOM 716 CB LYS A 44 -0.240 3.600 -17.366 1.00 1.02 C ATOM 717 CG LYS A 44 -0.147 3.378 -18.888 1.00 1.08 C ATOM 718 CD LYS A 44 0.526 2.075 -19.314 1.00 1.05 C ATOM 719 CE LYS A 44 -0.393 0.913 -18.945 1.00 1.21 C ATOM 720 NZ LYS A 44 -1.323 0.532 -20.027 1.00 1.88 N ATOM 0 H LYS A 44 1.704 2.354 -16.247 1.00 0.80 H new ATOM 0 HA LYS A 44 1.403 5.024 -17.419 1.00 0.95 H new ATOM 0 HB2 LYS A 44 -0.404 2.638 -16.880 1.00 1.02 H new ATOM 0 HB3 LYS A 44 -1.113 4.218 -17.153 1.00 1.02 H new ATOM 0 HG2 LYS A 44 -1.154 3.402 -19.305 1.00 1.08 H new ATOM 0 HG3 LYS A 44 0.400 4.212 -19.328 1.00 1.08 H new ATOM 0 HD2 LYS A 44 0.718 2.081 -20.387 1.00 1.05 H new ATOM 0 HD3 LYS A 44 1.491 1.967 -18.818 1.00 1.05 H new ATOM 0 HE2 LYS A 44 0.216 0.049 -18.679 1.00 1.21 H new ATOM 0 HE3 LYS A 44 -0.969 1.182 -18.060 1.00 1.21 H new ATOM 0 HZ1 LYS A 44 -1.951 -0.227 -19.694 1.00 1.88 H new ATOM 0 HZ2 LYS A 44 -1.893 1.357 -20.302 1.00 1.88 H new ATOM 0 HZ3 LYS A 44 -0.781 0.197 -20.849 1.00 1.88 H new ATOM 734 N GLU A 45 0.262 4.250 -14.388 1.00 1.01 N ATOM 735 CA GLU A 45 -0.402 4.838 -13.210 1.00 1.05 C ATOM 736 C GLU A 45 0.542 5.441 -12.161 1.00 1.09 C ATOM 737 O GLU A 45 0.138 6.289 -11.362 1.00 1.39 O ATOM 738 CB GLU A 45 -1.296 3.792 -12.532 1.00 1.08 C ATOM 739 CG GLU A 45 -2.404 3.258 -13.450 1.00 1.10 C ATOM 740 CD GLU A 45 -3.186 4.386 -14.128 1.00 1.89 C ATOM 741 OE1 GLU A 45 -3.709 5.245 -13.393 1.00 3.14 O ATOM 742 OE2 GLU A 45 -3.182 4.403 -15.376 1.00 3.03 O ATOM 0 H GLU A 45 0.420 3.244 -14.322 1.00 1.01 H new ATOM 0 HA GLU A 45 -0.986 5.670 -13.605 1.00 1.05 H new ATOM 0 HB2 GLU A 45 -0.679 2.959 -12.196 1.00 1.08 H new ATOM 0 HB3 GLU A 45 -1.749 4.232 -11.644 1.00 1.08 H new ATOM 0 HG2 GLU A 45 -1.964 2.614 -14.212 1.00 1.10 H new ATOM 0 HG3 GLU A 45 -3.089 2.641 -12.869 1.00 1.10 H new ATOM 749 N LEU A 46 1.797 4.988 -12.163 1.00 0.96 N ATOM 750 CA LEU A 46 2.869 5.363 -11.237 1.00 1.03 C ATOM 751 C LEU A 46 4.085 5.820 -12.058 1.00 1.12 C ATOM 752 O LEU A 46 5.190 5.284 -11.958 1.00 1.34 O ATOM 753 CB LEU A 46 3.115 4.143 -10.324 1.00 0.92 C ATOM 754 CG LEU A 46 2.036 4.051 -9.219 1.00 0.86 C ATOM 755 CD1 LEU A 46 1.570 2.620 -8.992 1.00 1.27 C ATOM 756 CD2 LEU A 46 2.577 4.576 -7.894 1.00 1.89 C ATOM 0 H LEU A 46 2.112 4.307 -12.854 1.00 0.96 H new ATOM 0 HA LEU A 46 2.623 6.205 -10.591 1.00 1.03 H new ATOM 0 HB2 LEU A 46 3.108 3.231 -10.920 1.00 0.92 H new ATOM 0 HB3 LEU A 46 4.102 4.219 -9.868 1.00 0.92 H new ATOM 0 HG LEU A 46 1.196 4.655 -9.561 1.00 0.86 H new ATOM 0 HD11 LEU A 46 0.813 2.604 -8.208 1.00 1.27 H new ATOM 0 HD12 LEU A 46 1.145 2.225 -9.915 1.00 1.27 H new ATOM 0 HD13 LEU A 46 2.418 2.005 -8.690 1.00 1.27 H new ATOM 0 HD21 LEU A 46 1.803 4.503 -7.130 1.00 1.89 H new ATOM 0 HD22 LEU A 46 3.441 3.983 -7.593 1.00 1.89 H new ATOM 0 HD23 LEU A 46 2.875 5.618 -8.010 1.00 1.89 H new ATOM 768 N ASN A 47 3.815 6.736 -12.994 1.00 1.18 N ATOM 769 CA ASN A 47 4.744 7.098 -14.071 1.00 1.15 C ATOM 770 C ASN A 47 5.688 8.272 -13.735 1.00 1.22 C ATOM 771 O ASN A 47 6.745 8.382 -14.355 1.00 1.59 O ATOM 772 CB ASN A 47 3.953 7.365 -15.369 1.00 1.18 C ATOM 773 CG ASN A 47 3.233 8.711 -15.371 1.00 1.30 C ATOM 774 OD1 ASN A 47 3.818 9.721 -15.739 1.00 1.53 O ATOM 775 ND2 ASN A 47 1.985 8.758 -14.936 1.00 1.36 N ATOM 0 H ASN A 47 2.936 7.253 -13.026 1.00 1.18 H new ATOM 0 HA ASN A 47 5.408 6.244 -14.208 1.00 1.15 H new ATOM 0 HB2 ASN A 47 4.636 7.325 -16.217 1.00 1.18 H new ATOM 0 HB3 ASN A 47 3.222 6.569 -15.511 1.00 1.18 H new ATOM 0 HD21 ASN A 47 1.490 9.649 -14.902 1.00 1.36 H new ATOM 0 HD22 ASN A 47 1.518 7.903 -14.634 1.00 1.36 H new ATOM 782 N HIS A 48 5.334 9.148 -12.787 1.00 1.08 N ATOM 783 CA HIS A 48 6.046 10.404 -12.513 1.00 1.08 C ATOM 784 C HIS A 48 7.147 10.236 -11.453 1.00 1.12 C ATOM 785 O HIS A 48 8.206 10.848 -11.576 1.00 1.30 O ATOM 786 CB HIS A 48 5.059 11.500 -12.066 1.00 1.15 C ATOM 787 CG HIS A 48 3.741 11.541 -12.798 1.00 1.16 C ATOM 788 ND1 HIS A 48 3.500 12.088 -14.037 1.00 1.43 N ATOM 789 CD2 HIS A 48 2.557 11.018 -12.353 1.00 1.45 C ATOM 790 CE1 HIS A 48 2.203 11.898 -14.329 1.00 1.37 C ATOM 791 NE2 HIS A 48 1.590 11.236 -13.339 1.00 1.45 N ATOM 0 H HIS A 48 4.530 9.002 -12.177 1.00 1.08 H new ATOM 0 HA HIS A 48 6.527 10.701 -13.445 1.00 1.08 H new ATOM 0 HB2 HIS A 48 4.858 11.368 -11.003 1.00 1.15 H new ATOM 0 HB3 HIS A 48 5.546 12.468 -12.181 1.00 1.15 H new ATOM 0 HD2 HIS A 48 2.398 10.524 -11.406 1.00 1.45 H new ATOM 0 HE1 HIS A 48 1.721 12.232 -15.236 1.00 1.37 H new ATOM 0 HE2 HIS A 48 0.612 10.948 -13.310 1.00 1.45 H new ATOM 799 N MET A 49 6.944 9.361 -10.461 1.00 1.10 N ATOM 800 CA MET A 49 7.940 8.981 -9.441 1.00 1.20 C ATOM 801 C MET A 49 9.146 8.201 -9.994 1.00 1.40 C ATOM 802 O MET A 49 10.054 7.815 -9.250 1.00 1.57 O ATOM 803 CB MET A 49 7.244 8.160 -8.341 1.00 1.25 C ATOM 804 CG MET A 49 6.553 6.877 -8.850 1.00 1.92 C ATOM 805 SD MET A 49 6.078 5.645 -7.602 1.00 3.21 S ATOM 806 CE MET A 49 5.204 6.641 -6.366 1.00 1.65 C ATOM 0 H MET A 49 6.053 8.879 -10.338 1.00 1.10 H new ATOM 0 HA MET A 49 8.348 9.910 -9.042 1.00 1.20 H new ATOM 0 HB2 MET A 49 7.981 7.887 -7.586 1.00 1.25 H new ATOM 0 HB3 MET A 49 6.501 8.788 -7.849 1.00 1.25 H new ATOM 0 HG2 MET A 49 5.656 7.169 -9.396 1.00 1.92 H new ATOM 0 HG3 MET A 49 7.219 6.395 -9.566 1.00 1.92 H new ATOM 0 HE1 MET A 49 5.734 6.588 -5.415 1.00 1.65 H new ATOM 0 HE2 MET A 49 5.160 7.678 -6.699 1.00 1.65 H new ATOM 0 HE3 MET A 49 4.192 6.257 -6.239 1.00 1.65 H new ATOM 816 N LEU A 50 9.119 7.876 -11.289 1.00 1.56 N ATOM 817 CA LEU A 50 9.917 6.851 -11.924 1.00 1.67 C ATOM 818 C LEU A 50 11.370 7.303 -12.128 1.00 2.36 C ATOM 819 O LEU A 50 11.677 8.199 -12.908 1.00 3.01 O ATOM 820 CB LEU A 50 9.200 6.490 -13.245 1.00 1.86 C ATOM 821 CG LEU A 50 9.673 5.159 -13.841 1.00 2.23 C ATOM 822 CD1 LEU A 50 9.055 3.973 -13.088 1.00 2.36 C ATOM 823 CD2 LEU A 50 9.323 5.038 -15.331 1.00 2.77 C ATOM 0 H LEU A 50 8.504 8.352 -11.948 1.00 1.56 H new ATOM 0 HA LEU A 50 9.997 5.966 -11.293 1.00 1.67 H new ATOM 0 HB2 LEU A 50 8.126 6.440 -13.067 1.00 1.86 H new ATOM 0 HB3 LEU A 50 9.366 7.286 -13.971 1.00 1.86 H new ATOM 0 HG LEU A 50 10.758 5.140 -13.736 1.00 2.23 H new ATOM 0 HD11 LEU A 50 9.405 3.040 -13.529 1.00 2.36 H new ATOM 0 HD12 LEU A 50 9.352 4.013 -12.040 1.00 2.36 H new ATOM 0 HD13 LEU A 50 7.968 4.023 -13.160 1.00 2.36 H new ATOM 0 HD21 LEU A 50 9.677 4.080 -15.711 1.00 2.77 H new ATOM 0 HD22 LEU A 50 8.242 5.102 -15.457 1.00 2.77 H new ATOM 0 HD23 LEU A 50 9.801 5.847 -15.884 1.00 2.77 H new ATOM 835 N SER A 51 12.305 6.602 -11.490 1.00 2.89 N ATOM 836 CA SER A 51 13.730 6.623 -11.867 1.00 3.64 C ATOM 837 C SER A 51 13.987 5.788 -13.141 1.00 3.06 C ATOM 838 O SER A 51 14.753 4.822 -13.133 1.00 4.22 O ATOM 839 CB SER A 51 14.603 6.193 -10.677 1.00 4.66 C ATOM 840 OG SER A 51 14.237 6.912 -9.509 1.00 5.14 O ATOM 0 H SER A 51 12.102 5.999 -10.693 1.00 2.89 H new ATOM 0 HA SER A 51 14.015 7.645 -12.118 1.00 3.64 H new ATOM 0 HB2 SER A 51 14.490 5.123 -10.503 1.00 4.66 H new ATOM 0 HB3 SER A 51 15.654 6.370 -10.906 1.00 4.66 H new ATOM 0 HG SER A 51 14.800 6.627 -8.759 1.00 5.14 H new ATOM 846 N ASP A 52 13.270 6.149 -14.213 1.00 1.79 N ATOM 847 CA ASP A 52 13.358 5.613 -15.576 1.00 1.88 C ATOM 848 C ASP A 52 13.252 4.064 -15.652 1.00 1.69 C ATOM 849 O ASP A 52 12.612 3.406 -14.823 1.00 2.07 O ATOM 850 CB ASP A 52 14.613 6.229 -16.246 1.00 2.60 C ATOM 851 CG ASP A 52 14.665 5.983 -17.759 1.00 3.65 C ATOM 852 OD1 ASP A 52 13.700 6.372 -18.445 1.00 4.66 O ATOM 853 OD2 ASP A 52 15.554 5.198 -18.168 1.00 4.07 O ATOM 0 H ASP A 52 12.560 6.878 -14.144 1.00 1.79 H new ATOM 0 HA ASP A 52 12.482 5.913 -16.152 1.00 1.88 H new ATOM 0 HB2 ASP A 52 14.629 7.302 -16.057 1.00 2.60 H new ATOM 0 HB3 ASP A 52 15.507 5.810 -15.784 1.00 2.60 H new ATOM 858 N THR A 53 13.895 3.465 -16.662 1.00 1.59 N ATOM 859 CA THR A 53 14.126 2.033 -16.859 1.00 1.56 C ATOM 860 C THR A 53 14.812 1.394 -15.661 1.00 1.51 C ATOM 861 O THR A 53 14.494 0.250 -15.343 1.00 1.55 O ATOM 862 CB THR A 53 14.963 1.806 -18.125 1.00 1.77 C ATOM 863 OG1 THR A 53 16.172 2.529 -18.057 1.00 2.47 O ATOM 864 CG2 THR A 53 14.218 2.205 -19.395 1.00 2.53 C ATOM 0 H THR A 53 14.298 4.015 -17.421 1.00 1.59 H new ATOM 0 HA THR A 53 13.152 1.557 -16.972 1.00 1.56 H new ATOM 0 HB THR A 53 15.168 0.736 -18.172 1.00 1.77 H new ATOM 0 HG1 THR A 53 15.991 3.483 -18.192 1.00 2.47 H new ATOM 0 HG21 THR A 53 14.854 2.025 -20.262 1.00 2.53 H new ATOM 0 HG22 THR A 53 13.307 1.613 -19.484 1.00 2.53 H new ATOM 0 HG23 THR A 53 13.960 3.263 -19.348 1.00 2.53 H new ATOM 872 N GLY A 54 15.677 2.129 -14.950 1.00 1.58 N ATOM 873 CA GLY A 54 16.327 1.680 -13.716 1.00 1.65 C ATOM 874 C GLY A 54 15.307 1.205 -12.685 1.00 1.56 C ATOM 875 O GLY A 54 15.397 0.070 -12.211 1.00 1.67 O ATOM 0 H GLY A 54 15.949 3.073 -15.224 1.00 1.58 H new ATOM 0 HA2 GLY A 54 17.020 0.870 -13.943 1.00 1.65 H new ATOM 0 HA3 GLY A 54 16.916 2.496 -13.297 1.00 1.65 H new ATOM 879 N ASN A 55 14.284 2.022 -12.406 1.00 1.45 N ATOM 880 CA ASN A 55 13.172 1.619 -11.542 1.00 1.44 C ATOM 881 C ASN A 55 12.310 0.511 -12.167 1.00 1.36 C ATOM 882 O ASN A 55 11.888 -0.394 -11.453 1.00 1.40 O ATOM 883 CB ASN A 55 12.304 2.825 -11.162 1.00 1.43 C ATOM 884 CG ASN A 55 11.157 2.391 -10.250 1.00 2.37 C ATOM 885 OD1 ASN A 55 10.070 2.078 -10.712 1.00 3.53 O ATOM 886 ND2 ASN A 55 11.396 2.308 -8.952 1.00 3.22 N ATOM 0 H ASN A 55 14.205 2.972 -12.770 1.00 1.45 H new ATOM 0 HA ASN A 55 13.617 1.207 -10.636 1.00 1.44 H new ATOM 0 HB2 ASN A 55 12.913 3.575 -10.658 1.00 1.43 H new ATOM 0 HB3 ASN A 55 11.904 3.291 -12.062 1.00 1.43 H new ATOM 0 HD21 ASN A 55 10.667 1.978 -8.319 1.00 3.22 H new ATOM 0 HD22 ASN A 55 12.309 2.573 -8.584 1.00 3.22 H new ATOM 893 N ARG A 56 12.070 0.503 -13.486 1.00 1.32 N ATOM 894 CA ARG A 56 11.217 -0.525 -14.120 1.00 1.20 C ATOM 895 C ARG A 56 11.694 -1.962 -13.840 1.00 1.01 C ATOM 896 O ARG A 56 10.874 -2.849 -13.623 1.00 0.87 O ATOM 897 CB ARG A 56 11.111 -0.284 -15.635 1.00 1.49 C ATOM 898 CG ARG A 56 10.314 0.981 -15.994 1.00 1.87 C ATOM 899 CD ARG A 56 9.012 0.647 -16.729 1.00 1.42 C ATOM 900 NE ARG A 56 8.130 -0.255 -15.965 1.00 2.27 N ATOM 901 CZ ARG A 56 7.448 0.027 -14.859 1.00 4.04 C ATOM 902 NH1 ARG A 56 7.542 1.168 -14.207 1.00 4.98 N ATOM 903 NH2 ARG A 56 6.601 -0.854 -14.393 1.00 5.50 N ATOM 0 H ARG A 56 12.450 1.191 -14.136 1.00 1.32 H new ATOM 0 HA ARG A 56 10.230 -0.427 -13.668 1.00 1.20 H new ATOM 0 HB2 ARG A 56 12.114 -0.205 -16.055 1.00 1.49 H new ATOM 0 HB3 ARG A 56 10.638 -1.148 -16.101 1.00 1.49 H new ATOM 0 HG2 ARG A 56 10.085 1.536 -15.084 1.00 1.87 H new ATOM 0 HG3 ARG A 56 10.927 1.631 -16.618 1.00 1.87 H new ATOM 0 HD2 ARG A 56 8.477 1.572 -16.945 1.00 1.42 H new ATOM 0 HD3 ARG A 56 9.251 0.186 -17.687 1.00 1.42 H new ATOM 0 HE ARG A 56 8.032 -1.204 -16.326 1.00 2.27 H new ATOM 0 HH11 ARG A 56 8.167 1.899 -14.546 1.00 4.98 H new ATOM 0 HH12 ARG A 56 6.990 1.320 -13.363 1.00 4.98 H new ATOM 0 HH21 ARG A 56 6.471 -1.742 -14.877 1.00 5.50 H new ATOM 0 HH22 ARG A 56 6.070 -0.653 -13.546 1.00 5.50 H new ATOM 917 N LYS A 57 13.004 -2.206 -13.733 1.00 1.12 N ATOM 918 CA LYS A 57 13.566 -3.510 -13.324 1.00 1.13 C ATOM 919 C LYS A 57 13.224 -3.939 -11.890 1.00 0.98 C ATOM 920 O LYS A 57 13.241 -5.121 -11.572 1.00 1.05 O ATOM 921 CB LYS A 57 15.082 -3.448 -13.523 1.00 1.35 C ATOM 922 CG LYS A 57 15.318 -3.064 -14.984 1.00 1.51 C ATOM 923 CD LYS A 57 16.706 -3.378 -15.496 1.00 1.87 C ATOM 924 CE LYS A 57 17.745 -2.447 -14.858 1.00 2.81 C ATOM 925 NZ LYS A 57 19.113 -2.741 -15.347 1.00 4.03 N ATOM 0 H LYS A 57 13.716 -1.502 -13.928 1.00 1.12 H new ATOM 0 HA LYS A 57 13.106 -4.274 -13.950 1.00 1.13 H new ATOM 0 HB2 LYS A 57 15.531 -2.715 -12.853 1.00 1.35 H new ATOM 0 HB3 LYS A 57 15.542 -4.410 -13.297 1.00 1.35 H new ATOM 0 HG2 LYS A 57 14.589 -3.583 -15.606 1.00 1.51 H new ATOM 0 HG3 LYS A 57 15.134 -1.996 -15.101 1.00 1.51 H new ATOM 0 HD2 LYS A 57 16.955 -4.415 -15.273 1.00 1.87 H new ATOM 0 HD3 LYS A 57 16.732 -3.270 -16.580 1.00 1.87 H new ATOM 0 HE2 LYS A 57 17.492 -1.411 -15.082 1.00 2.81 H new ATOM 0 HE3 LYS A 57 17.714 -2.555 -13.774 1.00 2.81 H new ATOM 0 HZ1 LYS A 57 19.790 -2.093 -14.895 1.00 4.03 H new ATOM 0 HZ2 LYS A 57 19.363 -3.723 -15.111 1.00 4.03 H new ATOM 0 HZ3 LYS A 57 19.148 -2.614 -16.379 1.00 4.03 H new ATOM 939 N ALA A 58 12.886 -2.976 -11.037 1.00 0.88 N ATOM 940 CA ALA A 58 12.312 -3.206 -9.704 1.00 0.85 C ATOM 941 C ALA A 58 10.823 -3.612 -9.721 1.00 0.81 C ATOM 942 O ALA A 58 10.357 -4.176 -8.734 1.00 1.11 O ATOM 943 CB ALA A 58 12.530 -1.999 -8.791 1.00 0.85 C ATOM 0 H ALA A 58 13.005 -1.987 -11.254 1.00 0.88 H new ATOM 0 HA ALA A 58 12.853 -4.062 -9.301 1.00 0.85 H new ATOM 0 HB1 ALA A 58 12.094 -2.200 -7.812 1.00 0.85 H new ATOM 0 HB2 ALA A 58 13.599 -1.814 -8.681 1.00 0.85 H new ATOM 0 HB3 ALA A 58 12.053 -1.122 -9.228 1.00 0.85 H new ATOM 949 N ALA A 59 10.094 -3.378 -10.818 1.00 0.67 N ATOM 950 CA ALA A 59 8.797 -4.014 -11.070 1.00 0.68 C ATOM 951 C ALA A 59 8.984 -5.445 -11.594 1.00 0.65 C ATOM 952 O ALA A 59 8.431 -6.390 -11.035 1.00 0.65 O ATOM 953 CB ALA A 59 7.979 -3.140 -12.038 1.00 0.75 C ATOM 0 H ALA A 59 10.388 -2.740 -11.558 1.00 0.67 H new ATOM 0 HA ALA A 59 8.241 -4.095 -10.136 1.00 0.68 H new ATOM 0 HB1 ALA A 59 7.014 -3.611 -12.227 1.00 0.75 H new ATOM 0 HB2 ALA A 59 7.822 -2.156 -11.596 1.00 0.75 H new ATOM 0 HB3 ALA A 59 8.521 -3.033 -12.978 1.00 0.75 H new ATOM 959 N ASP A 60 9.809 -5.621 -12.627 1.00 0.69 N ATOM 960 CA ASP A 60 9.977 -6.926 -13.276 1.00 0.79 C ATOM 961 C ASP A 60 10.729 -7.960 -12.409 1.00 0.79 C ATOM 962 O ASP A 60 10.453 -9.153 -12.542 1.00 0.83 O ATOM 963 CB ASP A 60 10.602 -6.740 -14.672 1.00 0.99 C ATOM 964 CG ASP A 60 9.582 -6.317 -15.746 1.00 1.23 C ATOM 965 OD1 ASP A 60 8.365 -6.543 -15.579 1.00 2.32 O ATOM 966 OD2 ASP A 60 10.004 -5.794 -16.805 1.00 1.70 O ATOM 0 H ASP A 60 10.373 -4.875 -13.034 1.00 0.69 H new ATOM 0 HA ASP A 60 8.985 -7.361 -13.400 1.00 0.79 H new ATOM 0 HB2 ASP A 60 11.389 -5.988 -14.613 1.00 0.99 H new ATOM 0 HB3 ASP A 60 11.075 -7.673 -14.978 1.00 0.99 H new ATOM 971 N LYS A 61 11.554 -7.557 -11.428 1.00 0.82 N ATOM 972 CA LYS A 61 12.066 -8.496 -10.408 1.00 0.94 C ATOM 973 C LYS A 61 10.934 -9.219 -9.652 1.00 0.94 C ATOM 974 O LYS A 61 11.109 -10.339 -9.174 1.00 1.06 O ATOM 975 CB LYS A 61 13.024 -7.798 -9.418 1.00 1.04 C ATOM 976 CG LYS A 61 12.307 -6.746 -8.567 1.00 1.97 C ATOM 977 CD LYS A 61 13.104 -6.169 -7.390 1.00 2.40 C ATOM 978 CE LYS A 61 13.126 -7.177 -6.229 1.00 2.52 C ATOM 979 NZ LYS A 61 13.550 -6.552 -4.950 1.00 3.18 N ATOM 0 H LYS A 61 11.880 -6.597 -11.317 1.00 0.82 H new ATOM 0 HA LYS A 61 12.631 -9.255 -10.950 1.00 0.94 H new ATOM 0 HB2 LYS A 61 13.477 -8.544 -8.765 1.00 1.04 H new ATOM 0 HB3 LYS A 61 13.835 -7.325 -9.972 1.00 1.04 H new ATOM 0 HG2 LYS A 61 12.012 -5.923 -9.217 1.00 1.97 H new ATOM 0 HG3 LYS A 61 11.390 -7.188 -8.176 1.00 1.97 H new ATOM 0 HD2 LYS A 61 14.122 -5.942 -7.705 1.00 2.40 H new ATOM 0 HD3 LYS A 61 12.656 -5.231 -7.061 1.00 2.40 H new ATOM 0 HE2 LYS A 61 12.133 -7.610 -6.108 1.00 2.52 H new ATOM 0 HE3 LYS A 61 13.803 -7.995 -6.473 1.00 2.52 H new ATOM 0 HZ1 LYS A 61 13.550 -7.269 -4.197 1.00 3.18 H new ATOM 0 HZ2 LYS A 61 14.508 -6.161 -5.056 1.00 3.18 H new ATOM 0 HZ3 LYS A 61 12.890 -5.788 -4.701 1.00 3.18 H new ATOM 993 N LEU A 62 9.780 -8.564 -9.506 1.00 0.88 N ATOM 994 CA LEU A 62 8.620 -9.110 -8.795 1.00 0.92 C ATOM 995 C LEU A 62 7.807 -10.072 -9.670 1.00 0.95 C ATOM 996 O LEU A 62 7.255 -11.054 -9.179 1.00 1.13 O ATOM 997 CB LEU A 62 7.732 -7.963 -8.312 1.00 0.82 C ATOM 998 CG LEU A 62 8.432 -6.756 -7.675 1.00 0.74 C ATOM 999 CD1 LEU A 62 7.360 -5.688 -7.484 1.00 0.70 C ATOM 1000 CD2 LEU A 62 9.102 -7.128 -6.344 1.00 0.96 C ATOM 0 H LEU A 62 9.622 -7.629 -9.882 1.00 0.88 H new ATOM 0 HA LEU A 62 8.988 -9.681 -7.943 1.00 0.92 H new ATOM 0 HB2 LEU A 62 7.149 -7.606 -9.161 1.00 0.82 H new ATOM 0 HB3 LEU A 62 7.025 -8.365 -7.586 1.00 0.82 H new ATOM 0 HG LEU A 62 9.235 -6.391 -8.315 1.00 0.74 H new ATOM 0 HD11 LEU A 62 7.806 -4.802 -7.031 1.00 0.70 H new ATOM 0 HD12 LEU A 62 6.932 -5.425 -8.451 1.00 0.70 H new ATOM 0 HD13 LEU A 62 6.575 -6.073 -6.832 1.00 0.70 H new ATOM 0 HD21 LEU A 62 9.588 -6.248 -5.923 1.00 0.96 H new ATOM 0 HD22 LEU A 62 8.348 -7.495 -5.647 1.00 0.96 H new ATOM 0 HD23 LEU A 62 9.846 -7.905 -6.516 1.00 0.96 H new ATOM 1012 N ILE A 63 7.779 -9.798 -10.977 1.00 0.80 N ATOM 1013 CA ILE A 63 7.154 -10.643 -12.005 1.00 0.77 C ATOM 1014 C ILE A 63 7.790 -12.031 -12.051 1.00 0.81 C ATOM 1015 O ILE A 63 7.069 -13.021 -11.980 1.00 0.90 O ATOM 1016 CB ILE A 63 7.278 -9.930 -13.378 1.00 0.68 C ATOM 1017 CG1 ILE A 63 6.565 -8.562 -13.409 1.00 0.76 C ATOM 1018 CG2 ILE A 63 6.835 -10.851 -14.529 1.00 0.88 C ATOM 1019 CD1 ILE A 63 5.139 -8.583 -12.899 1.00 1.02 C ATOM 0 H ILE A 63 8.204 -8.955 -11.364 1.00 0.80 H new ATOM 0 HA ILE A 63 6.102 -10.786 -11.759 1.00 0.77 H new ATOM 0 HB ILE A 63 8.336 -9.712 -13.527 1.00 0.68 H new ATOM 0 HG12 ILE A 63 7.140 -7.854 -12.813 1.00 0.76 H new ATOM 0 HG13 ILE A 63 6.565 -8.190 -14.434 1.00 0.76 H new ATOM 0 HG21 ILE A 63 6.934 -10.322 -15.477 1.00 0.88 H new ATOM 0 HG22 ILE A 63 7.462 -11.742 -14.544 1.00 0.88 H new ATOM 0 HG23 ILE A 63 5.795 -11.142 -14.383 1.00 0.88 H new ATOM 0 HD11 ILE A 63 4.717 -7.580 -12.957 1.00 1.02 H new ATOM 0 HD12 ILE A 63 4.544 -9.263 -13.509 1.00 1.02 H new ATOM 0 HD13 ILE A 63 5.128 -8.921 -11.863 1.00 1.02 H new ATOM 1031 N GLN A 64 9.122 -12.098 -12.110 1.00 0.83 N ATOM 1032 CA GLN A 64 9.872 -13.366 -12.069 1.00 0.93 C ATOM 1033 C GLN A 64 9.691 -14.100 -10.734 1.00 1.05 C ATOM 1034 O GLN A 64 9.538 -15.315 -10.694 1.00 1.18 O ATOM 1035 CB GLN A 64 11.354 -13.116 -12.397 1.00 1.02 C ATOM 1036 CG GLN A 64 12.121 -12.267 -11.376 1.00 1.11 C ATOM 1037 CD GLN A 64 13.598 -12.057 -11.701 1.00 1.30 C ATOM 1038 OE1 GLN A 64 14.036 -10.971 -12.039 1.00 1.32 O ATOM 1039 NE2 GLN A 64 14.432 -13.068 -11.564 1.00 2.22 N ATOM 0 H GLN A 64 9.718 -11.274 -12.188 1.00 0.83 H new ATOM 0 HA GLN A 64 9.463 -14.027 -12.833 1.00 0.93 H new ATOM 0 HB2 GLN A 64 11.855 -14.079 -12.492 1.00 1.02 H new ATOM 0 HB3 GLN A 64 11.416 -12.628 -13.369 1.00 1.02 H new ATOM 0 HG2 GLN A 64 11.638 -11.293 -11.298 1.00 1.11 H new ATOM 0 HG3 GLN A 64 12.042 -12.741 -10.398 1.00 1.11 H new ATOM 0 HE21 GLN A 64 14.082 -13.983 -11.282 1.00 2.22 H new ATOM 0 HE22 GLN A 64 15.428 -12.935 -11.740 1.00 2.22 H new ATOM 1048 N ASN A 65 9.642 -13.346 -9.638 1.00 1.08 N ATOM 1049 CA ASN A 65 9.373 -13.871 -8.292 1.00 1.23 C ATOM 1050 C ASN A 65 7.975 -14.528 -8.170 1.00 1.23 C ATOM 1051 O ASN A 65 7.807 -15.485 -7.411 1.00 1.34 O ATOM 1052 CB ASN A 65 9.593 -12.724 -7.292 1.00 1.33 C ATOM 1053 CG ASN A 65 9.547 -13.159 -5.836 1.00 2.14 C ATOM 1054 OD1 ASN A 65 10.546 -13.540 -5.252 1.00 2.30 O ATOM 1055 ND2 ASN A 65 8.391 -13.079 -5.205 1.00 3.33 N ATOM 0 H ASN A 65 9.790 -12.337 -9.655 1.00 1.08 H new ATOM 0 HA ASN A 65 10.063 -14.685 -8.068 1.00 1.23 H new ATOM 0 HB2 ASN A 65 10.559 -12.261 -7.492 1.00 1.33 H new ATOM 0 HB3 ASN A 65 8.833 -11.960 -7.457 1.00 1.33 H new ATOM 0 HD21 ASN A 65 8.329 -13.337 -4.220 1.00 3.33 H new ATOM 0 HD22 ASN A 65 7.560 -12.759 -5.702 1.00 3.33 H new ATOM 1062 N LEU A 66 6.974 -14.056 -8.929 1.00 1.15 N ATOM 1063 CA LEU A 66 5.672 -14.721 -9.062 1.00 1.24 C ATOM 1064 C LEU A 66 5.593 -15.761 -10.180 1.00 1.21 C ATOM 1065 O LEU A 66 4.696 -16.595 -10.118 1.00 1.47 O ATOM 1066 CB LEU A 66 4.552 -13.699 -9.260 1.00 1.43 C ATOM 1067 CG LEU A 66 3.970 -13.061 -7.993 1.00 1.16 C ATOM 1068 CD1 LEU A 66 2.808 -12.196 -8.472 1.00 2.49 C ATOM 1069 CD2 LEU A 66 3.409 -14.092 -7.009 1.00 2.47 C ATOM 0 H LEU A 66 7.048 -13.195 -9.471 1.00 1.15 H new ATOM 0 HA LEU A 66 5.547 -15.259 -8.122 1.00 1.24 H new ATOM 0 HB2 LEU A 66 4.929 -12.901 -9.900 1.00 1.43 H new ATOM 0 HB3 LEU A 66 3.740 -14.185 -9.800 1.00 1.43 H new ATOM 0 HG LEU A 66 4.755 -12.513 -7.471 1.00 1.16 H new ATOM 0 HD11 LEU A 66 2.342 -11.707 -7.617 1.00 2.49 H new ATOM 0 HD12 LEU A 66 3.178 -11.440 -9.165 1.00 2.49 H new ATOM 0 HD13 LEU A 66 2.072 -12.822 -8.977 1.00 2.49 H new ATOM 0 HD21 LEU A 66 3.012 -13.580 -6.133 1.00 2.47 H new ATOM 0 HD22 LEU A 66 2.612 -14.659 -7.491 1.00 2.47 H new ATOM 0 HD23 LEU A 66 4.204 -14.772 -6.702 1.00 2.47 H new ATOM 1081 N ASP A 67 6.472 -15.758 -11.179 1.00 1.12 N ATOM 1082 CA ASP A 67 6.556 -16.856 -12.157 1.00 1.31 C ATOM 1083 C ASP A 67 6.934 -18.197 -11.494 1.00 1.39 C ATOM 1084 O ASP A 67 6.614 -19.267 -12.004 1.00 1.59 O ATOM 1085 CB ASP A 67 7.504 -16.451 -13.303 1.00 1.57 C ATOM 1086 CG ASP A 67 6.980 -16.866 -14.683 1.00 2.31 C ATOM 1087 OD1 ASP A 67 5.810 -16.518 -14.977 1.00 2.53 O ATOM 1088 OD2 ASP A 67 7.758 -17.463 -15.451 1.00 3.64 O ATOM 0 H ASP A 67 7.142 -15.006 -11.339 1.00 1.12 H new ATOM 0 HA ASP A 67 5.569 -17.027 -12.587 1.00 1.31 H new ATOM 0 HB2 ASP A 67 7.648 -15.371 -13.284 1.00 1.57 H new ATOM 0 HB3 ASP A 67 8.481 -16.906 -13.138 1.00 1.57 H new ATOM 1093 N ALA A 68 7.525 -18.125 -10.295 1.00 1.46 N ATOM 1094 CA ALA A 68 7.715 -19.241 -9.375 1.00 1.79 C ATOM 1095 C ALA A 68 6.478 -19.622 -8.521 1.00 1.84 C ATOM 1096 O ALA A 68 6.493 -20.712 -7.952 1.00 2.18 O ATOM 1097 CB ALA A 68 8.917 -18.890 -8.487 1.00 2.05 C ATOM 0 H ALA A 68 7.898 -17.249 -9.929 1.00 1.46 H new ATOM 0 HA ALA A 68 7.889 -20.136 -9.972 1.00 1.79 H new ATOM 0 HB1 ALA A 68 9.096 -19.700 -7.780 1.00 2.05 H new ATOM 0 HB2 ALA A 68 9.801 -18.749 -9.110 1.00 2.05 H new ATOM 0 HB3 ALA A 68 8.709 -17.971 -7.940 1.00 2.05 H new ATOM 1103 N ASN A 69 5.453 -18.760 -8.373 1.00 1.65 N ATOM 1104 CA ASN A 69 4.311 -19.021 -7.475 1.00 1.93 C ATOM 1105 C ASN A 69 2.945 -19.109 -8.187 1.00 1.86 C ATOM 1106 O ASN A 69 2.008 -19.670 -7.626 1.00 2.36 O ATOM 1107 CB ASN A 69 4.238 -17.913 -6.409 1.00 2.42 C ATOM 1108 CG ASN A 69 5.328 -18.023 -5.350 1.00 2.42 C ATOM 1109 OD1 ASN A 69 5.161 -18.661 -4.320 1.00 2.88 O ATOM 1110 ND2 ASN A 69 6.474 -17.394 -5.552 1.00 2.26 N ATOM 0 H ASN A 69 5.393 -17.870 -8.868 1.00 1.65 H new ATOM 0 HA ASN A 69 4.497 -20.001 -7.035 1.00 1.93 H new ATOM 0 HB2 ASN A 69 4.313 -16.942 -6.898 1.00 2.42 H new ATOM 0 HB3 ASN A 69 3.263 -17.950 -5.923 1.00 2.42 H new ATOM 0 HD21 ASN A 69 7.213 -17.443 -4.851 1.00 2.26 H new ATOM 0 HD22 ASN A 69 6.619 -16.860 -6.409 1.00 2.26 H new ATOM 1117 N HIS A 70 2.790 -18.540 -9.384 1.00 1.68 N ATOM 1118 CA HIS A 70 1.480 -18.243 -9.976 1.00 1.82 C ATOM 1119 C HIS A 70 1.529 -18.230 -11.520 1.00 2.08 C ATOM 1120 O HIS A 70 2.601 -18.084 -12.104 1.00 2.07 O ATOM 1121 CB HIS A 70 0.990 -16.894 -9.409 1.00 1.72 C ATOM 1122 CG HIS A 70 -0.288 -17.001 -8.620 1.00 2.48 C ATOM 1123 ND1 HIS A 70 -0.516 -16.550 -7.344 1.00 2.94 N ATOM 1124 CD2 HIS A 70 -1.481 -17.474 -9.082 1.00 3.57 C ATOM 1125 CE1 HIS A 70 -1.813 -16.721 -7.063 1.00 3.91 C ATOM 1126 NE2 HIS A 70 -2.458 -17.281 -8.099 1.00 4.35 N ATOM 0 H HIS A 70 3.575 -18.269 -9.976 1.00 1.68 H new ATOM 0 HA HIS A 70 0.776 -19.032 -9.711 1.00 1.82 H new ATOM 0 HB2 HIS A 70 1.767 -16.474 -8.771 1.00 1.72 H new ATOM 0 HB3 HIS A 70 0.842 -16.196 -10.233 1.00 1.72 H new ATOM 0 HD1 HIS A 70 0.184 -16.152 -6.717 1.00 2.94 H new ATOM 0 HD2 HIS A 70 -1.645 -17.925 -10.050 1.00 3.57 H new ATOM 0 HE1 HIS A 70 -2.279 -16.446 -6.128 1.00 3.91 H new ATOM 1134 N ASP A 71 0.379 -18.368 -12.189 1.00 3.02 N ATOM 1135 CA ASP A 71 0.225 -18.482 -13.648 1.00 3.67 C ATOM 1136 C ASP A 71 -0.154 -17.122 -14.297 1.00 4.26 C ATOM 1137 O ASP A 71 0.636 -16.173 -14.256 1.00 5.64 O ATOM 1138 CB ASP A 71 -0.779 -19.630 -13.930 1.00 4.39 C ATOM 1139 CG ASP A 71 -2.203 -19.328 -13.435 1.00 4.99 C ATOM 1140 OD1 ASP A 71 -2.353 -19.072 -12.225 1.00 5.08 O ATOM 1141 OD2 ASP A 71 -3.100 -19.160 -14.291 1.00 6.12 O ATOM 0 H ASP A 71 -0.518 -18.405 -11.704 1.00 3.02 H new ATOM 0 HA ASP A 71 1.173 -18.738 -14.121 1.00 3.67 H new ATOM 0 HB2 ASP A 71 -0.808 -19.823 -15.002 1.00 4.39 H new ATOM 0 HB3 ASP A 71 -0.421 -20.542 -13.452 1.00 4.39 H new ATOM 1146 N GLY A 72 -1.346 -17.013 -14.905 1.00 4.02 N ATOM 1147 CA GLY A 72 -2.048 -15.757 -15.178 1.00 4.46 C ATOM 1148 C GLY A 72 -2.992 -15.324 -14.044 1.00 4.26 C ATOM 1149 O GLY A 72 -3.582 -14.248 -14.154 1.00 4.63 O ATOM 0 H GLY A 72 -1.863 -17.830 -15.230 1.00 4.02 H new ATOM 0 HA2 GLY A 72 -1.314 -14.970 -15.350 1.00 4.46 H new ATOM 0 HA3 GLY A 72 -2.623 -15.864 -16.098 1.00 4.46 H new ATOM 1153 N ARG A 73 -3.147 -16.123 -12.977 1.00 3.86 N ATOM 1154 CA ARG A 73 -3.747 -15.670 -11.719 1.00 3.63 C ATOM 1155 C ARG A 73 -2.730 -14.986 -10.804 1.00 2.85 C ATOM 1156 O ARG A 73 -1.517 -15.057 -10.995 1.00 3.09 O ATOM 1157 CB ARG A 73 -4.443 -16.822 -10.963 1.00 3.93 C ATOM 1158 CG ARG A 73 -5.702 -17.359 -11.645 1.00 5.06 C ATOM 1159 CD ARG A 73 -6.713 -16.240 -11.952 1.00 5.75 C ATOM 1160 NE ARG A 73 -8.115 -16.689 -11.904 1.00 6.73 N ATOM 1161 CZ ARG A 73 -8.678 -17.672 -12.594 1.00 7.25 C ATOM 1162 NH1 ARG A 73 -7.988 -18.473 -13.385 1.00 7.09 N ATOM 1163 NH2 ARG A 73 -9.974 -17.859 -12.475 1.00 8.36 N ATOM 0 H ARG A 73 -2.859 -17.101 -12.965 1.00 3.86 H new ATOM 0 HA ARG A 73 -4.502 -14.934 -11.997 1.00 3.63 H new ATOM 0 HB2 ARG A 73 -3.734 -17.641 -10.841 1.00 3.93 H new ATOM 0 HB3 ARG A 73 -4.706 -16.477 -9.963 1.00 3.93 H new ATOM 0 HG2 ARG A 73 -5.426 -17.862 -12.572 1.00 5.06 H new ATOM 0 HG3 ARG A 73 -6.171 -18.106 -11.004 1.00 5.06 H new ATOM 0 HD2 ARG A 73 -6.574 -15.429 -11.237 1.00 5.75 H new ATOM 0 HD3 ARG A 73 -6.503 -15.832 -12.941 1.00 5.75 H new ATOM 0 HE ARG A 73 -8.726 -16.183 -11.263 1.00 6.73 H new ATOM 0 HH11 ARG A 73 -6.980 -18.348 -13.484 1.00 7.09 H new ATOM 0 HH12 ARG A 73 -8.462 -19.217 -13.897 1.00 7.09 H new ATOM 0 HH21 ARG A 73 -10.522 -17.255 -11.863 1.00 8.36 H new ATOM 0 HH22 ARG A 73 -10.431 -18.608 -12.995 1.00 8.36 H new ATOM 1177 N ILE A 74 -3.308 -14.307 -9.818 1.00 2.22 N ATOM 1178 CA ILE A 74 -2.718 -13.617 -8.676 1.00 1.71 C ATOM 1179 C ILE A 74 -3.727 -13.678 -7.518 1.00 1.47 C ATOM 1180 O ILE A 74 -4.938 -13.803 -7.736 1.00 1.82 O ATOM 1181 CB ILE A 74 -2.339 -12.148 -9.016 1.00 2.44 C ATOM 1182 CG1 ILE A 74 -3.307 -11.364 -9.943 1.00 2.43 C ATOM 1183 CG2 ILE A 74 -0.947 -12.096 -9.661 1.00 3.43 C ATOM 1184 CD1 ILE A 74 -4.744 -11.258 -9.431 1.00 3.46 C ATOM 0 H ILE A 74 -4.324 -14.217 -9.799 1.00 2.22 H new ATOM 0 HA ILE A 74 -1.787 -14.109 -8.393 1.00 1.71 H new ATOM 0 HB ILE A 74 -2.387 -11.654 -8.045 1.00 2.44 H new ATOM 0 HG12 ILE A 74 -2.913 -10.358 -10.088 1.00 2.43 H new ATOM 0 HG13 ILE A 74 -3.320 -11.845 -10.921 1.00 2.43 H new ATOM 0 HG21 ILE A 74 -0.693 -11.062 -9.895 1.00 3.43 H new ATOM 0 HG22 ILE A 74 -0.210 -12.504 -8.969 1.00 3.43 H new ATOM 0 HG23 ILE A 74 -0.949 -12.685 -10.578 1.00 3.43 H new ATOM 0 HD11 ILE A 74 -5.344 -10.694 -10.145 1.00 3.46 H new ATOM 0 HD12 ILE A 74 -5.163 -12.257 -9.314 1.00 3.46 H new ATOM 0 HD13 ILE A 74 -4.750 -10.747 -8.468 1.00 3.46 H new ATOM 1196 N SER A 75 -3.242 -13.564 -6.289 1.00 1.08 N ATOM 1197 CA SER A 75 -4.055 -13.328 -5.092 1.00 1.00 C ATOM 1198 C SER A 75 -4.084 -11.835 -4.688 1.00 0.87 C ATOM 1199 O SER A 75 -3.379 -11.005 -5.265 1.00 1.19 O ATOM 1200 CB SER A 75 -3.533 -14.195 -3.937 1.00 1.14 C ATOM 1201 OG SER A 75 -4.481 -14.242 -2.882 1.00 1.71 O ATOM 0 H SER A 75 -2.245 -13.634 -6.086 1.00 1.08 H new ATOM 0 HA SER A 75 -5.082 -13.609 -5.323 1.00 1.00 H new ATOM 0 HB2 SER A 75 -3.329 -15.204 -4.295 1.00 1.14 H new ATOM 0 HB3 SER A 75 -2.590 -13.791 -3.569 1.00 1.14 H new ATOM 0 HG SER A 75 -4.134 -14.800 -2.155 1.00 1.71 H new ATOM 1207 N PHE A 76 -4.877 -11.491 -3.662 1.00 0.73 N ATOM 1208 CA PHE A 76 -4.996 -10.129 -3.127 1.00 0.70 C ATOM 1209 C PHE A 76 -3.700 -9.639 -2.463 1.00 0.78 C ATOM 1210 O PHE A 76 -3.157 -8.583 -2.789 1.00 0.88 O ATOM 1211 CB PHE A 76 -6.143 -10.090 -2.100 1.00 0.82 C ATOM 1212 CG PHE A 76 -6.348 -8.677 -1.604 1.00 0.88 C ATOM 1213 CD1 PHE A 76 -7.018 -7.779 -2.438 1.00 1.67 C ATOM 1214 CD2 PHE A 76 -5.732 -8.207 -0.427 1.00 2.40 C ATOM 1215 CE1 PHE A 76 -7.041 -6.410 -2.161 1.00 1.63 C ATOM 1216 CE2 PHE A 76 -5.772 -6.834 -0.124 1.00 2.52 C ATOM 1217 CZ PHE A 76 -6.414 -5.933 -0.996 1.00 1.11 C ATOM 0 H PHE A 76 -5.464 -12.166 -3.172 1.00 0.73 H new ATOM 0 HA PHE A 76 -5.201 -9.463 -3.965 1.00 0.70 H new ATOM 0 HB2 PHE A 76 -7.062 -10.461 -2.555 1.00 0.82 H new ATOM 0 HB3 PHE A 76 -5.914 -10.748 -1.262 1.00 0.82 H new ATOM 0 HD1 PHE A 76 -7.528 -8.150 -3.314 1.00 1.67 H new ATOM 0 HD2 PHE A 76 -5.233 -8.896 0.238 1.00 2.40 H new ATOM 0 HE1 PHE A 76 -7.535 -5.725 -2.834 1.00 1.63 H new ATOM 0 HE2 PHE A 76 -5.309 -6.469 0.781 1.00 2.52 H new ATOM 0 HZ PHE A 76 -6.425 -4.877 -0.770 1.00 1.11 H new ATOM 1227 N ASP A 77 -3.220 -10.434 -1.507 1.00 0.83 N ATOM 1228 CA ASP A 77 -2.053 -10.165 -0.661 1.00 0.97 C ATOM 1229 C ASP A 77 -0.770 -10.031 -1.492 1.00 0.93 C ATOM 1230 O ASP A 77 0.134 -9.266 -1.141 1.00 0.97 O ATOM 1231 CB ASP A 77 -1.913 -11.327 0.340 1.00 1.14 C ATOM 1232 CG ASP A 77 -3.212 -11.632 1.099 1.00 1.97 C ATOM 1233 OD1 ASP A 77 -4.136 -12.183 0.450 1.00 2.86 O ATOM 1234 OD2 ASP A 77 -3.280 -11.295 2.301 1.00 2.98 O ATOM 0 H ASP A 77 -3.656 -11.330 -1.289 1.00 0.83 H new ATOM 0 HA ASP A 77 -2.199 -9.219 -0.140 1.00 0.97 H new ATOM 0 HB2 ASP A 77 -1.594 -12.222 -0.194 1.00 1.14 H new ATOM 0 HB3 ASP A 77 -1.128 -11.087 1.058 1.00 1.14 H new ATOM 1239 N GLU A 78 -0.721 -10.745 -2.622 1.00 0.91 N ATOM 1240 CA GLU A 78 0.367 -10.676 -3.587 1.00 0.91 C ATOM 1241 C GLU A 78 0.451 -9.289 -4.219 1.00 0.79 C ATOM 1242 O GLU A 78 1.509 -8.682 -4.124 1.00 0.75 O ATOM 1243 CB GLU A 78 0.195 -11.720 -4.691 1.00 1.07 C ATOM 1244 CG GLU A 78 0.413 -13.156 -4.204 1.00 2.28 C ATOM 1245 CD GLU A 78 0.240 -14.148 -5.350 1.00 2.78 C ATOM 1246 OE1 GLU A 78 -0.525 -13.839 -6.285 1.00 2.80 O ATOM 1247 OE2 GLU A 78 0.849 -15.236 -5.312 1.00 3.94 O ATOM 0 H GLU A 78 -1.456 -11.399 -2.891 1.00 0.91 H new ATOM 0 HA GLU A 78 1.290 -10.881 -3.044 1.00 0.91 H new ATOM 0 HB2 GLU A 78 -0.807 -11.634 -5.110 1.00 1.07 H new ATOM 0 HB3 GLU A 78 0.897 -11.506 -5.497 1.00 1.07 H new ATOM 0 HG2 GLU A 78 1.413 -13.253 -3.780 1.00 2.28 H new ATOM 0 HG3 GLU A 78 -0.295 -13.386 -3.408 1.00 2.28 H new ATOM 1254 N TYR A 79 -0.620 -8.742 -4.811 1.00 0.81 N ATOM 1255 CA TYR A 79 -0.587 -7.389 -5.389 1.00 0.77 C ATOM 1256 C TYR A 79 -0.036 -6.356 -4.399 1.00 0.67 C ATOM 1257 O TYR A 79 0.858 -5.579 -4.743 1.00 0.66 O ATOM 1258 CB TYR A 79 -1.994 -6.984 -5.850 1.00 0.86 C ATOM 1259 CG TYR A 79 -2.184 -5.496 -6.119 1.00 0.88 C ATOM 1260 CD1 TYR A 79 -1.893 -4.953 -7.387 1.00 2.06 C ATOM 1261 CD2 TYR A 79 -2.681 -4.653 -5.102 1.00 2.36 C ATOM 1262 CE1 TYR A 79 -2.148 -3.594 -7.655 1.00 2.11 C ATOM 1263 CE2 TYR A 79 -2.938 -3.293 -5.363 1.00 2.44 C ATOM 1264 CZ TYR A 79 -2.716 -2.773 -6.657 1.00 1.18 C ATOM 1265 OH TYR A 79 -3.125 -1.510 -6.958 1.00 1.53 O ATOM 0 H TYR A 79 -1.519 -9.214 -4.903 1.00 0.81 H new ATOM 0 HA TYR A 79 0.086 -7.410 -6.246 1.00 0.77 H new ATOM 0 HB2 TYR A 79 -2.234 -7.535 -6.759 1.00 0.86 H new ATOM 0 HB3 TYR A 79 -2.712 -7.294 -5.090 1.00 0.86 H new ATOM 0 HD1 TYR A 79 -1.472 -5.583 -8.157 1.00 2.06 H new ATOM 0 HD2 TYR A 79 -2.866 -5.054 -4.116 1.00 2.36 H new ATOM 0 HE1 TYR A 79 -1.909 -3.180 -8.624 1.00 2.11 H new ATOM 0 HE2 TYR A 79 -3.304 -2.650 -4.576 1.00 2.44 H new ATOM 0 HH TYR A 79 -3.822 -1.233 -6.327 1.00 1.53 H new ATOM 1275 N TRP A 80 -0.536 -6.362 -3.160 1.00 0.65 N ATOM 1276 CA TRP A 80 -0.086 -5.434 -2.132 1.00 0.62 C ATOM 1277 C TRP A 80 1.413 -5.605 -1.834 1.00 0.60 C ATOM 1278 O TRP A 80 2.134 -4.607 -1.776 1.00 0.59 O ATOM 1279 CB TRP A 80 -0.955 -5.615 -0.884 1.00 0.69 C ATOM 1280 CG TRP A 80 -0.789 -4.498 0.085 1.00 0.64 C ATOM 1281 CD1 TRP A 80 0.134 -4.450 1.065 1.00 0.62 C ATOM 1282 CD2 TRP A 80 -1.477 -3.209 0.106 1.00 0.62 C ATOM 1283 NE1 TRP A 80 0.098 -3.207 1.660 1.00 0.59 N ATOM 1284 CE2 TRP A 80 -0.838 -2.382 1.075 1.00 0.59 C ATOM 1285 CE3 TRP A 80 -2.560 -2.648 -0.609 1.00 0.67 C ATOM 1286 CZ2 TRP A 80 -1.209 -1.047 1.280 1.00 0.59 C ATOM 1287 CZ3 TRP A 80 -2.986 -1.327 -0.363 1.00 0.68 C ATOM 1288 CH2 TRP A 80 -2.304 -0.526 0.572 1.00 0.63 C ATOM 0 H TRP A 80 -1.260 -7.009 -2.848 1.00 0.65 H new ATOM 0 HA TRP A 80 -0.202 -4.411 -2.489 1.00 0.62 H new ATOM 0 HB2 TRP A 80 -2.002 -5.684 -1.180 1.00 0.69 H new ATOM 0 HB3 TRP A 80 -0.698 -6.556 -0.398 1.00 0.69 H new ATOM 0 HD1 TRP A 80 0.797 -5.257 1.341 1.00 0.62 H new ATOM 0 HE1 TRP A 80 0.694 -2.931 2.441 1.00 0.59 H new ATOM 0 HE3 TRP A 80 -3.069 -3.241 -1.355 1.00 0.67 H new ATOM 0 HZ2 TRP A 80 -0.660 -0.427 1.973 1.00 0.59 H new ATOM 0 HZ3 TRP A 80 -3.838 -0.928 -0.893 1.00 0.68 H new ATOM 0 HH2 TRP A 80 -2.623 0.491 0.745 1.00 0.63 H new ATOM 1299 N THR A 81 1.887 -6.856 -1.733 1.00 0.61 N ATOM 1300 CA THR A 81 3.308 -7.222 -1.595 1.00 0.69 C ATOM 1301 C THR A 81 4.136 -6.757 -2.790 1.00 0.60 C ATOM 1302 O THR A 81 5.243 -6.266 -2.588 1.00 0.70 O ATOM 1303 CB THR A 81 3.443 -8.738 -1.402 1.00 0.87 C ATOM 1304 OG1 THR A 81 2.724 -9.109 -0.255 1.00 1.82 O ATOM 1305 CG2 THR A 81 4.886 -9.186 -1.171 1.00 1.80 C ATOM 0 H THR A 81 1.272 -7.670 -1.745 1.00 0.61 H new ATOM 0 HA THR A 81 3.699 -6.712 -0.715 1.00 0.69 H new ATOM 0 HB THR A 81 3.071 -9.204 -2.314 1.00 0.87 H new ATOM 0 HG1 THR A 81 1.763 -9.065 -0.443 1.00 1.82 H new ATOM 0 HG21 THR A 81 4.915 -10.268 -1.042 1.00 1.80 H new ATOM 0 HG22 THR A 81 5.496 -8.907 -2.030 1.00 1.80 H new ATOM 0 HG23 THR A 81 5.278 -8.703 -0.276 1.00 1.80 H new ATOM 1313 N LEU A 82 3.612 -6.854 -4.016 1.00 0.51 N ATOM 1314 CA LEU A 82 4.315 -6.372 -5.202 1.00 0.50 C ATOM 1315 C LEU A 82 4.575 -4.866 -5.092 1.00 0.46 C ATOM 1316 O LEU A 82 5.729 -4.473 -5.177 1.00 0.52 O ATOM 1317 CB LEU A 82 3.577 -6.715 -6.516 1.00 0.48 C ATOM 1318 CG LEU A 82 3.334 -8.195 -6.880 1.00 0.67 C ATOM 1319 CD1 LEU A 82 2.546 -8.259 -8.195 1.00 0.73 C ATOM 1320 CD2 LEU A 82 4.616 -9.013 -7.049 1.00 0.83 C ATOM 0 H LEU A 82 2.699 -7.265 -4.210 1.00 0.51 H new ATOM 0 HA LEU A 82 5.271 -6.894 -5.243 1.00 0.50 H new ATOM 0 HB2 LEU A 82 2.606 -6.221 -6.485 1.00 0.48 H new ATOM 0 HB3 LEU A 82 4.138 -6.264 -7.334 1.00 0.48 H new ATOM 0 HG LEU A 82 2.785 -8.631 -6.046 1.00 0.67 H new ATOM 0 HD11 LEU A 82 2.368 -9.301 -8.462 1.00 0.73 H new ATOM 0 HD12 LEU A 82 1.591 -7.748 -8.072 1.00 0.73 H new ATOM 0 HD13 LEU A 82 3.118 -7.774 -8.986 1.00 0.73 H new ATOM 0 HD21 LEU A 82 4.360 -10.041 -7.304 1.00 0.83 H new ATOM 0 HD22 LEU A 82 5.221 -8.581 -7.846 1.00 0.83 H new ATOM 0 HD23 LEU A 82 5.181 -9.000 -6.117 1.00 0.83 H new ATOM 1332 N ILE A 83 3.547 -4.030 -4.880 1.00 0.49 N ATOM 1333 CA ILE A 83 3.671 -2.550 -4.824 1.00 0.49 C ATOM 1334 C ILE A 83 4.832 -2.079 -3.929 1.00 0.49 C ATOM 1335 O ILE A 83 5.594 -1.200 -4.349 1.00 0.49 O ATOM 1336 CB ILE A 83 2.334 -1.890 -4.392 1.00 0.55 C ATOM 1337 CG1 ILE A 83 1.144 -2.153 -5.346 1.00 0.68 C ATOM 1338 CG2 ILE A 83 2.484 -0.367 -4.219 1.00 0.60 C ATOM 1339 CD1 ILE A 83 1.300 -1.629 -6.782 1.00 0.83 C ATOM 0 H ILE A 83 2.591 -4.358 -4.740 1.00 0.49 H new ATOM 0 HA ILE A 83 3.906 -2.224 -5.837 1.00 0.49 H new ATOM 0 HB ILE A 83 2.103 -2.369 -3.440 1.00 0.55 H new ATOM 0 HG12 ILE A 83 0.971 -3.228 -5.390 1.00 0.68 H new ATOM 0 HG13 ILE A 83 0.251 -1.704 -4.912 1.00 0.68 H new ATOM 0 HG21 ILE A 83 1.528 0.061 -3.916 1.00 0.60 H new ATOM 0 HG22 ILE A 83 3.233 -0.160 -3.454 1.00 0.60 H new ATOM 0 HG23 ILE A 83 2.797 0.077 -5.164 1.00 0.60 H new ATOM 0 HD11 ILE A 83 0.406 -1.871 -7.357 1.00 0.83 H new ATOM 0 HD12 ILE A 83 1.437 -0.548 -6.762 1.00 0.83 H new ATOM 0 HD13 ILE A 83 2.168 -2.096 -7.247 1.00 0.83 H new ATOM 1351 N GLY A 84 5.023 -2.694 -2.756 1.00 0.51 N ATOM 1352 CA GLY A 84 6.131 -2.360 -1.853 1.00 0.54 C ATOM 1353 C GLY A 84 7.513 -2.570 -2.485 1.00 0.52 C ATOM 1354 O GLY A 84 8.428 -1.808 -2.181 1.00 0.72 O ATOM 0 H GLY A 84 4.416 -3.435 -2.407 1.00 0.51 H new ATOM 0 HA2 GLY A 84 6.036 -1.320 -1.542 1.00 0.54 H new ATOM 0 HA3 GLY A 84 6.054 -2.970 -0.953 1.00 0.54 H new ATOM 1358 N GLY A 85 7.656 -3.526 -3.415 1.00 0.45 N ATOM 1359 CA GLY A 85 8.924 -3.875 -4.062 1.00 0.46 C ATOM 1360 C GLY A 85 9.356 -2.950 -5.204 1.00 0.52 C ATOM 1361 O GLY A 85 10.551 -2.898 -5.491 1.00 0.58 O ATOM 0 H GLY A 85 6.872 -4.090 -3.744 1.00 0.45 H new ATOM 0 HA2 GLY A 85 9.709 -3.881 -3.305 1.00 0.46 H new ATOM 0 HA3 GLY A 85 8.847 -4.891 -4.449 1.00 0.46 H new ATOM 1365 N ILE A 86 8.432 -2.204 -5.828 1.00 0.68 N ATOM 1366 CA ILE A 86 8.796 -1.109 -6.765 1.00 0.90 C ATOM 1367 C ILE A 86 9.035 0.198 -6.000 1.00 0.95 C ATOM 1368 O ILE A 86 9.959 0.942 -6.333 1.00 1.25 O ATOM 1369 CB ILE A 86 7.756 -0.868 -7.896 1.00 0.94 C ATOM 1370 CG1 ILE A 86 7.174 -2.161 -8.497 1.00 1.03 C ATOM 1371 CG2 ILE A 86 8.414 -0.074 -9.045 1.00 1.32 C ATOM 1372 CD1 ILE A 86 5.831 -2.532 -7.875 1.00 0.92 C ATOM 0 H ILE A 86 7.427 -2.332 -5.707 1.00 0.68 H new ATOM 0 HA ILE A 86 9.714 -1.437 -7.252 1.00 0.90 H new ATOM 0 HB ILE A 86 6.937 -0.319 -7.431 1.00 0.94 H new ATOM 0 HG12 ILE A 86 7.052 -2.037 -9.573 1.00 1.03 H new ATOM 0 HG13 ILE A 86 7.880 -2.978 -8.348 1.00 1.03 H new ATOM 0 HG21 ILE A 86 7.683 0.094 -9.836 1.00 1.32 H new ATOM 0 HG22 ILE A 86 8.768 0.886 -8.668 1.00 1.32 H new ATOM 0 HG23 ILE A 86 9.256 -0.640 -9.443 1.00 1.32 H new ATOM 0 HD11 ILE A 86 5.460 -3.450 -8.331 1.00 0.92 H new ATOM 0 HD12 ILE A 86 5.956 -2.684 -6.803 1.00 0.92 H new ATOM 0 HD13 ILE A 86 5.116 -1.727 -8.047 1.00 0.92 H new ATOM 1384 N THR A 87 8.199 0.455 -4.984 1.00 0.79 N ATOM 1385 CA THR A 87 8.165 1.690 -4.183 1.00 0.99 C ATOM 1386 C THR A 87 9.400 1.814 -3.289 1.00 1.44 C ATOM 1387 O THR A 87 9.974 2.897 -3.189 1.00 3.26 O ATOM 1388 CB THR A 87 6.865 1.718 -3.361 1.00 0.84 C ATOM 1389 OG1 THR A 87 5.768 1.536 -4.226 1.00 0.72 O ATOM 1390 CG2 THR A 87 6.635 3.038 -2.631 1.00 0.96 C ATOM 0 H THR A 87 7.497 -0.221 -4.684 1.00 0.79 H new ATOM 0 HA THR A 87 8.182 2.551 -4.852 1.00 0.99 H new ATOM 0 HB THR A 87 6.958 0.924 -2.620 1.00 0.84 H new ATOM 0 HG1 THR A 87 5.655 0.581 -4.415 1.00 0.72 H new ATOM 0 HG21 THR A 87 5.701 2.987 -2.072 1.00 0.96 H new ATOM 0 HG22 THR A 87 7.460 3.222 -1.943 1.00 0.96 H new ATOM 0 HG23 THR A 87 6.580 3.850 -3.356 1.00 0.96 H new ATOM 1398 N GLY A 88 9.839 0.694 -2.698 1.00 1.09 N ATOM 1399 CA GLY A 88 10.934 0.546 -1.727 1.00 1.03 C ATOM 1400 C GLY A 88 12.059 1.588 -1.803 1.00 0.90 C ATOM 1401 O GLY A 88 12.208 2.364 -0.857 1.00 1.00 O ATOM 0 H GLY A 88 9.403 -0.205 -2.903 1.00 1.09 H new ATOM 0 HA2 GLY A 88 10.508 0.576 -0.724 1.00 1.03 H new ATOM 0 HA3 GLY A 88 11.375 -0.443 -1.857 1.00 1.03 H new ATOM 1405 N PRO A 89 12.863 1.611 -2.887 1.00 0.82 N ATOM 1406 CA PRO A 89 14.039 2.471 -2.991 1.00 0.83 C ATOM 1407 C PRO A 89 13.699 3.933 -3.317 1.00 0.81 C ATOM 1408 O PRO A 89 14.399 4.829 -2.850 1.00 0.97 O ATOM 1409 CB PRO A 89 14.893 1.837 -4.096 1.00 0.92 C ATOM 1410 CG PRO A 89 13.866 1.165 -5.008 1.00 0.87 C ATOM 1411 CD PRO A 89 12.793 0.700 -4.025 1.00 0.87 C ATOM 0 HA PRO A 89 14.560 2.527 -2.035 1.00 0.83 H new ATOM 0 HB2 PRO A 89 15.475 2.587 -4.632 1.00 0.92 H new ATOM 0 HB3 PRO A 89 15.601 1.115 -3.690 1.00 0.92 H new ATOM 0 HG2 PRO A 89 13.465 1.860 -5.746 1.00 0.87 H new ATOM 0 HG3 PRO A 89 14.299 0.330 -5.559 1.00 0.87 H new ATOM 0 HD2 PRO A 89 11.805 0.727 -4.485 1.00 0.87 H new ATOM 0 HD3 PRO A 89 12.971 -0.329 -3.712 1.00 0.87 H new ATOM 1419 N ILE A 90 12.645 4.195 -4.102 1.00 0.72 N ATOM 1420 CA ILE A 90 12.280 5.556 -4.548 1.00 0.80 C ATOM 1421 C ILE A 90 11.464 6.335 -3.506 1.00 0.77 C ATOM 1422 O ILE A 90 11.466 7.564 -3.528 1.00 0.87 O ATOM 1423 CB ILE A 90 11.556 5.525 -5.918 1.00 0.92 C ATOM 1424 CG1 ILE A 90 10.309 4.617 -5.919 1.00 0.84 C ATOM 1425 CG2 ILE A 90 12.537 5.078 -7.011 1.00 1.13 C ATOM 1426 CD1 ILE A 90 9.406 4.784 -7.145 1.00 1.40 C ATOM 0 H ILE A 90 12.017 3.470 -4.449 1.00 0.72 H new ATOM 0 HA ILE A 90 13.218 6.097 -4.668 1.00 0.80 H new ATOM 0 HB ILE A 90 11.205 6.537 -6.120 1.00 0.92 H new ATOM 0 HG12 ILE A 90 10.631 3.577 -5.859 1.00 0.84 H new ATOM 0 HG13 ILE A 90 9.725 4.822 -5.022 1.00 0.84 H new ATOM 0 HG21 ILE A 90 12.025 5.057 -7.973 1.00 1.13 H new ATOM 0 HG22 ILE A 90 13.372 5.778 -7.059 1.00 1.13 H new ATOM 0 HG23 ILE A 90 12.912 4.081 -6.778 1.00 1.13 H new ATOM 0 HD11 ILE A 90 8.554 4.109 -7.064 1.00 1.40 H new ATOM 0 HD12 ILE A 90 9.050 5.813 -7.197 1.00 1.40 H new ATOM 0 HD13 ILE A 90 9.971 4.549 -8.047 1.00 1.40 H new ATOM 1438 N ALA A 91 10.822 5.636 -2.570 1.00 0.76 N ATOM 1439 CA ALA A 91 9.963 6.163 -1.510 1.00 0.80 C ATOM 1440 C ALA A 91 10.634 7.260 -0.684 1.00 0.76 C ATOM 1441 O ALA A 91 10.071 8.338 -0.499 1.00 0.81 O ATOM 1442 CB ALA A 91 9.578 4.975 -0.639 1.00 0.94 C ATOM 0 H ALA A 91 10.893 4.619 -2.530 1.00 0.76 H new ATOM 0 HA ALA A 91 9.088 6.642 -1.949 1.00 0.80 H new ATOM 0 HB1 ALA A 91 8.933 5.313 0.173 1.00 0.94 H new ATOM 0 HB2 ALA A 91 9.047 4.239 -1.242 1.00 0.94 H new ATOM 0 HB3 ALA A 91 10.478 4.522 -0.223 1.00 0.94 H new ATOM 1448 N LYS A 92 11.850 6.989 -0.208 1.00 0.76 N ATOM 1449 CA LYS A 92 12.691 7.975 0.470 1.00 0.82 C ATOM 1450 C LYS A 92 12.754 9.291 -0.331 1.00 0.76 C ATOM 1451 O LYS A 92 12.423 10.369 0.166 1.00 0.85 O ATOM 1452 CB LYS A 92 14.098 7.372 0.653 1.00 1.17 C ATOM 1453 CG LYS A 92 14.123 6.100 1.522 1.00 1.95 C ATOM 1454 CD LYS A 92 15.506 5.437 1.547 1.00 2.37 C ATOM 1455 CE LYS A 92 16.599 6.458 1.882 1.00 1.90 C ATOM 1456 NZ LYS A 92 17.940 5.834 1.982 1.00 3.60 N ATOM 0 H LYS A 92 12.283 6.069 -0.283 1.00 0.76 H new ATOM 0 HA LYS A 92 12.264 8.214 1.444 1.00 0.82 H new ATOM 0 HB2 LYS A 92 14.513 7.139 -0.327 1.00 1.17 H new ATOM 0 HB3 LYS A 92 14.748 8.122 1.104 1.00 1.17 H new ATOM 0 HG2 LYS A 92 13.826 6.352 2.540 1.00 1.95 H new ATOM 0 HG3 LYS A 92 13.389 5.389 1.142 1.00 1.95 H new ATOM 0 HD2 LYS A 92 15.515 4.634 2.284 1.00 2.37 H new ATOM 0 HD3 LYS A 92 15.713 4.982 0.578 1.00 2.37 H new ATOM 0 HE2 LYS A 92 16.617 7.232 1.115 1.00 1.90 H new ATOM 0 HE3 LYS A 92 16.358 6.949 2.825 1.00 1.90 H new ATOM 0 HZ1 LYS A 92 18.646 6.563 2.210 1.00 3.60 H new ATOM 0 HZ2 LYS A 92 17.932 5.113 2.731 1.00 3.60 H new ATOM 0 HZ3 LYS A 92 18.184 5.388 1.075 1.00 3.60 H new ATOM 1470 N LEU A 93 13.125 9.178 -1.611 1.00 0.74 N ATOM 1471 CA LEU A 93 13.380 10.331 -2.464 1.00 0.78 C ATOM 1472 C LEU A 93 12.087 11.083 -2.795 1.00 0.89 C ATOM 1473 O LEU A 93 12.099 12.303 -2.742 1.00 0.93 O ATOM 1474 CB LEU A 93 14.128 9.878 -3.723 1.00 0.93 C ATOM 1475 CG LEU A 93 15.336 10.785 -4.024 1.00 1.44 C ATOM 1476 CD1 LEU A 93 16.096 10.199 -5.209 1.00 1.36 C ATOM 1477 CD2 LEU A 93 14.933 12.233 -4.325 1.00 2.10 C ATOM 0 H LEU A 93 13.255 8.282 -2.080 1.00 0.74 H new ATOM 0 HA LEU A 93 14.011 11.039 -1.927 1.00 0.78 H new ATOM 0 HB2 LEU A 93 14.467 8.850 -3.595 1.00 0.93 H new ATOM 0 HB3 LEU A 93 13.447 9.885 -4.574 1.00 0.93 H new ATOM 0 HG LEU A 93 15.964 10.818 -3.134 1.00 1.44 H new ATOM 0 HD11 LEU A 93 16.956 10.829 -5.437 1.00 1.36 H new ATOM 0 HD12 LEU A 93 16.438 9.194 -4.961 1.00 1.36 H new ATOM 0 HD13 LEU A 93 15.438 10.155 -6.077 1.00 1.36 H new ATOM 0 HD21 LEU A 93 15.826 12.824 -4.529 1.00 2.10 H new ATOM 0 HD22 LEU A 93 14.277 12.255 -5.195 1.00 2.10 H new ATOM 0 HD23 LEU A 93 14.410 12.651 -3.465 1.00 2.10 H new ATOM 1489 N ILE A 94 10.981 10.367 -3.021 1.00 1.04 N ATOM 1490 CA ILE A 94 9.618 10.927 -3.058 1.00 1.20 C ATOM 1491 C ILE A 94 9.356 11.844 -1.854 1.00 1.18 C ATOM 1492 O ILE A 94 9.158 13.039 -2.041 1.00 1.30 O ATOM 1493 CB ILE A 94 8.591 9.782 -3.160 1.00 1.44 C ATOM 1494 CG1 ILE A 94 8.609 9.143 -4.563 1.00 1.57 C ATOM 1495 CG2 ILE A 94 7.168 10.244 -2.810 1.00 1.52 C ATOM 1496 CD1 ILE A 94 8.141 7.691 -4.478 1.00 1.91 C ATOM 0 H ILE A 94 11.004 9.361 -3.187 1.00 1.04 H new ATOM 0 HA ILE A 94 9.513 11.554 -3.944 1.00 1.20 H new ATOM 0 HB ILE A 94 8.887 9.032 -2.426 1.00 1.44 H new ATOM 0 HG12 ILE A 94 7.961 9.704 -5.236 1.00 1.57 H new ATOM 0 HG13 ILE A 94 9.615 9.186 -4.979 1.00 1.57 H new ATOM 0 HG21 ILE A 94 6.481 9.402 -2.896 1.00 1.52 H new ATOM 0 HG22 ILE A 94 7.150 10.624 -1.789 1.00 1.52 H new ATOM 0 HG23 ILE A 94 6.863 11.034 -3.496 1.00 1.52 H new ATOM 0 HD11 ILE A 94 8.156 7.245 -5.473 1.00 1.91 H new ATOM 0 HD12 ILE A 94 8.806 7.132 -3.820 1.00 1.91 H new ATOM 0 HD13 ILE A 94 7.126 7.658 -4.081 1.00 1.91 H new ATOM 1508 N HIS A 95 9.390 11.323 -0.625 1.00 1.12 N ATOM 1509 CA HIS A 95 9.088 12.132 0.563 1.00 1.26 C ATOM 1510 C HIS A 95 10.058 13.320 0.690 1.00 1.26 C ATOM 1511 O HIS A 95 9.620 14.452 0.909 1.00 1.65 O ATOM 1512 CB HIS A 95 9.051 11.205 1.794 1.00 1.30 C ATOM 1513 CG HIS A 95 9.437 11.826 3.117 1.00 1.15 C ATOM 1514 ND1 HIS A 95 8.627 12.463 4.038 1.00 1.12 N ATOM 1515 CD2 HIS A 95 10.685 11.744 3.675 1.00 1.61 C ATOM 1516 CE1 HIS A 95 9.381 12.756 5.109 1.00 1.39 C ATOM 1517 NE2 HIS A 95 10.648 12.333 4.943 1.00 1.86 N ATOM 0 H HIS A 95 9.622 10.350 -0.425 1.00 1.12 H new ATOM 0 HA HIS A 95 8.104 12.593 0.475 1.00 1.26 H new ATOM 0 HB2 HIS A 95 8.043 10.802 1.887 1.00 1.30 H new ATOM 0 HB3 HIS A 95 9.715 10.361 1.606 1.00 1.30 H new ATOM 0 HD1 HIS A 95 7.635 12.673 3.924 1.00 1.12 H new ATOM 0 HD2 HIS A 95 11.553 11.299 3.213 1.00 1.61 H new ATOM 0 HE1 HIS A 95 9.018 13.265 5.990 1.00 1.39 H new ATOM 1525 N GLU A 96 11.358 13.114 0.447 1.00 0.99 N ATOM 1526 CA GLU A 96 12.328 14.194 0.583 1.00 1.05 C ATOM 1527 C GLU A 96 12.297 15.175 -0.617 1.00 1.10 C ATOM 1528 O GLU A 96 12.832 16.278 -0.508 1.00 1.26 O ATOM 1529 CB GLU A 96 13.660 13.631 1.131 1.00 1.22 C ATOM 1530 CG GLU A 96 14.810 13.201 0.229 1.00 1.39 C ATOM 1531 CD GLU A 96 15.870 12.473 1.089 1.00 1.87 C ATOM 1532 OE1 GLU A 96 16.518 13.113 1.952 1.00 2.87 O ATOM 1533 OE2 GLU A 96 15.976 11.229 0.986 1.00 2.61 O ATOM 0 H GLU A 96 11.754 12.219 0.159 1.00 0.99 H new ATOM 0 HA GLU A 96 12.061 14.910 1.361 1.00 1.05 H new ATOM 0 HB2 GLU A 96 14.062 14.387 1.806 1.00 1.22 H new ATOM 0 HB3 GLU A 96 13.403 12.764 1.740 1.00 1.22 H new ATOM 0 HG2 GLU A 96 14.446 12.542 -0.559 1.00 1.39 H new ATOM 0 HG3 GLU A 96 15.252 14.069 -0.260 1.00 1.39 H new ATOM 1540 N GLN A 97 11.561 14.853 -1.698 1.00 1.09 N ATOM 1541 CA GLN A 97 11.155 15.753 -2.788 1.00 1.24 C ATOM 1542 C GLN A 97 9.839 16.522 -2.591 1.00 1.47 C ATOM 1543 O GLN A 97 9.728 17.608 -3.154 1.00 1.81 O ATOM 1544 CB GLN A 97 11.040 14.963 -4.102 1.00 1.36 C ATOM 1545 CG GLN A 97 12.388 14.900 -4.827 1.00 1.67 C ATOM 1546 CD GLN A 97 12.857 16.244 -5.400 1.00 1.71 C ATOM 1547 OE1 GLN A 97 14.010 16.391 -5.771 1.00 2.34 O ATOM 1548 NE2 GLN A 97 12.025 17.269 -5.463 1.00 1.50 N ATOM 0 H GLN A 97 11.216 13.904 -1.839 1.00 1.09 H new ATOM 0 HA GLN A 97 11.943 16.506 -2.806 1.00 1.24 H new ATOM 0 HB2 GLN A 97 10.688 13.953 -3.893 1.00 1.36 H new ATOM 0 HB3 GLN A 97 10.298 15.432 -4.748 1.00 1.36 H new ATOM 0 HG2 GLN A 97 13.144 14.530 -4.134 1.00 1.67 H new ATOM 0 HG3 GLN A 97 12.318 14.176 -5.639 1.00 1.67 H new ATOM 0 HE21 GLN A 97 11.058 17.161 -5.156 1.00 1.50 H new ATOM 0 HE22 GLN A 97 12.350 18.168 -5.818 1.00 1.50 H new ATOM 1557 N GLU A 98 8.871 16.029 -1.805 1.00 1.40 N ATOM 1558 CA GLU A 98 7.662 16.791 -1.382 1.00 1.64 C ATOM 1559 C GLU A 98 8.024 17.937 -0.405 1.00 1.75 C ATOM 1560 O GLU A 98 7.172 18.640 0.138 1.00 2.03 O ATOM 1561 CB GLU A 98 6.626 15.863 -0.711 1.00 1.62 C ATOM 1562 CG GLU A 98 6.192 14.659 -1.558 1.00 1.64 C ATOM 1563 CD GLU A 98 5.051 14.916 -2.551 1.00 1.90 C ATOM 1564 OE1 GLU A 98 3.963 15.408 -2.176 1.00 2.26 O ATOM 1565 OE2 GLU A 98 5.155 14.500 -3.725 1.00 2.94 O ATOM 0 H GLU A 98 8.895 15.079 -1.435 1.00 1.40 H new ATOM 0 HA GLU A 98 7.230 17.221 -2.285 1.00 1.64 H new ATOM 0 HB2 GLU A 98 7.042 15.497 0.228 1.00 1.62 H new ATOM 0 HB3 GLU A 98 5.742 16.450 -0.461 1.00 1.62 H new ATOM 0 HG2 GLU A 98 7.058 14.299 -2.114 1.00 1.64 H new ATOM 0 HG3 GLU A 98 5.889 13.856 -0.886 1.00 1.64 H new ATOM 1572 N GLN A 99 9.318 18.057 -0.113 1.00 1.66 N ATOM 1573 CA GLN A 99 9.939 18.987 0.828 1.00 1.72 C ATOM 1574 C GLN A 99 11.096 19.742 0.165 1.00 1.62 C ATOM 1575 O GLN A 99 11.080 20.964 0.061 1.00 1.81 O ATOM 1576 CB GLN A 99 10.503 18.184 1.995 1.00 1.73 C ATOM 1577 CG GLN A 99 9.498 17.277 2.675 1.00 1.92 C ATOM 1578 CD GLN A 99 8.531 18.023 3.589 1.00 2.71 C ATOM 1579 OE1 GLN A 99 8.782 18.237 4.764 1.00 3.06 O ATOM 1580 NE2 GLN A 99 7.420 18.509 3.074 1.00 3.26 N ATOM 0 H GLN A 99 10.013 17.461 -0.563 1.00 1.66 H new ATOM 0 HA GLN A 99 9.189 19.705 1.161 1.00 1.72 H new ATOM 0 HB2 GLN A 99 11.335 17.579 1.635 1.00 1.73 H new ATOM 0 HB3 GLN A 99 10.908 18.876 2.734 1.00 1.73 H new ATOM 0 HG2 GLN A 99 8.929 16.743 1.914 1.00 1.92 H new ATOM 0 HG3 GLN A 99 10.033 16.527 3.258 1.00 1.92 H new ATOM 0 HE21 GLN A 99 7.195 18.339 2.094 1.00 3.26 H new ATOM 0 HE22 GLN A 99 6.784 19.055 3.656 1.00 3.26 H new ATOM 1589 N GLN A 100 12.131 18.988 -0.219 1.00 1.46 N ATOM 1590 CA GLN A 100 13.320 19.387 -1.002 1.00 1.64 C ATOM 1591 C GLN A 100 14.128 20.569 -0.428 1.00 2.19 C ATOM 1592 O GLN A 100 14.869 21.235 -1.142 1.00 2.41 O ATOM 1593 CB GLN A 100 13.015 19.505 -2.510 1.00 1.89 C ATOM 1594 CG GLN A 100 12.124 20.678 -2.939 1.00 2.69 C ATOM 1595 CD GLN A 100 12.216 20.949 -4.446 1.00 3.65 C ATOM 1596 OE1 GLN A 100 12.178 20.065 -5.289 1.00 4.29 O ATOM 1597 NE2 GLN A 100 12.355 22.191 -4.859 1.00 4.47 N ATOM 0 H GLN A 100 12.168 17.999 0.027 1.00 1.46 H new ATOM 0 HA GLN A 100 14.015 18.554 -0.892 1.00 1.64 H new ATOM 0 HB2 GLN A 100 13.962 19.583 -3.044 1.00 1.89 H new ATOM 0 HB3 GLN A 100 12.540 18.579 -2.835 1.00 1.89 H new ATOM 0 HG2 GLN A 100 11.089 20.464 -2.672 1.00 2.69 H new ATOM 0 HG3 GLN A 100 12.416 21.574 -2.391 1.00 2.69 H new ATOM 0 HE21 GLN A 100 12.390 22.953 -4.182 1.00 4.47 H new ATOM 0 HE22 GLN A 100 12.427 22.392 -5.856 1.00 4.47 H new ATOM 1606 N SER A 101 14.003 20.857 0.868 1.00 3.08 N ATOM 1607 CA SER A 101 14.776 21.889 1.588 1.00 4.53 C ATOM 1608 C SER A 101 14.921 21.545 3.085 1.00 5.56 C ATOM 1609 O SER A 101 14.854 22.405 3.958 1.00 6.62 O ATOM 1610 CB SER A 101 14.155 23.275 1.351 1.00 4.88 C ATOM 1611 OG SER A 101 14.256 23.643 -0.016 1.00 4.99 O ATOM 0 H SER A 101 13.342 20.367 1.471 1.00 3.08 H new ATOM 0 HA SER A 101 15.790 21.913 1.188 1.00 4.53 H new ATOM 0 HB2 SER A 101 13.108 23.266 1.654 1.00 4.88 H new ATOM 0 HB3 SER A 101 14.660 24.016 1.971 1.00 4.88 H new ATOM 0 HG SER A 101 14.618 22.892 -0.531 1.00 4.99 H new ATOM 1617 N SER A 102 15.091 20.254 3.396 1.00 5.50 N ATOM 1618 CA SER A 102 15.315 19.746 4.765 1.00 6.68 C ATOM 1619 C SER A 102 16.731 19.151 4.962 1.00 7.79 C ATOM 1620 O SER A 102 16.975 18.392 5.908 1.00 8.82 O ATOM 1621 CB SER A 102 14.224 18.715 5.097 1.00 6.53 C ATOM 1622 OG SER A 102 14.356 18.263 6.430 1.00 7.55 O ATOM 0 H SER A 102 15.077 19.515 2.693 1.00 5.50 H new ATOM 0 HA SER A 102 15.252 20.587 5.455 1.00 6.68 H new ATOM 0 HB2 SER A 102 13.239 19.160 4.954 1.00 6.53 H new ATOM 0 HB3 SER A 102 14.294 17.870 4.412 1.00 6.53 H new ATOM 0 HG SER A 102 15.306 18.201 6.662 1.00 7.55 H new ATOM 1628 N SER A 103 17.660 19.438 4.046 1.00 7.82 N ATOM 1629 CA SER A 103 19.058 18.978 3.942 1.00 8.98 C ATOM 1630 C SER A 103 19.752 19.736 2.813 1.00 8.95 C ATOM 1631 O SER A 103 20.993 19.641 2.762 1.00 9.79 O ATOM 1632 CB SER A 103 19.170 17.493 3.619 1.00 9.52 C ATOM 1633 OG SER A 103 18.660 16.747 4.703 1.00 10.26 O ATOM 1634 OXT SER A 103 19.003 20.343 2.014 1.00 8.45 O ATOM 0 H SER A 103 17.432 20.065 3.274 1.00 7.82 H new ATOM 0 HA SER A 103 19.520 19.161 4.912 1.00 8.98 H new ATOM 0 HB2 SER A 103 18.615 17.263 2.709 1.00 9.52 H new ATOM 0 HB3 SER A 103 20.210 17.225 3.434 1.00 9.52 H new ATOM 0 HG SER A 103 18.346 17.358 5.402 1.00 10.26 H new TER 1640 SER A 103 ATOM 1641 N SER B 105 -5.924 14.046 -7.964 1.00 10.54 N ATOM 1642 CA SER B 105 -6.108 13.722 -9.397 1.00 9.74 C ATOM 1643 C SER B 105 -5.895 14.959 -10.243 1.00 8.60 C ATOM 1644 O SER B 105 -6.812 15.759 -10.408 1.00 9.34 O ATOM 1645 CB SER B 105 -7.487 13.155 -9.738 1.00 10.66 C ATOM 1646 OG SER B 105 -7.583 11.798 -9.392 1.00 11.99 O ATOM 0 HA SER B 105 -5.369 12.950 -9.613 1.00 9.74 H new ATOM 0 HB2 SER B 105 -8.255 13.721 -9.212 1.00 10.66 H new ATOM 0 HB3 SER B 105 -7.678 13.274 -10.805 1.00 10.66 H new ATOM 0 HG SER B 105 -7.792 11.718 -8.438 1.00 11.99 H new ATOM 1654 N ASP B 106 -4.682 15.117 -10.770 1.00 7.10 N ATOM 1655 CA ASP B 106 -4.188 16.447 -11.191 1.00 6.10 C ATOM 1656 C ASP B 106 -3.627 16.481 -12.625 1.00 4.37 C ATOM 1657 O ASP B 106 -3.312 17.540 -13.159 1.00 4.60 O ATOM 1658 CB ASP B 106 -3.070 16.826 -10.210 1.00 6.20 C ATOM 1659 CG ASP B 106 -3.542 16.866 -8.750 1.00 7.96 C ATOM 1660 OD1 ASP B 106 -3.793 15.761 -8.206 1.00 8.98 O ATOM 1661 OD2 ASP B 106 -3.661 17.970 -8.186 1.00 8.71 O ATOM 0 H ASP B 106 -4.021 14.355 -10.919 1.00 7.10 H new ATOM 0 HA ASP B 106 -5.027 17.143 -11.183 1.00 6.10 H new ATOM 0 HB2 ASP B 106 -2.254 16.109 -10.303 1.00 6.20 H new ATOM 0 HB3 ASP B 106 -2.669 17.802 -10.484 1.00 6.20 H new ATOM 1666 N CYS B 107 -3.464 15.273 -13.165 1.00 3.67 N ATOM 1667 CA CYS B 107 -2.606 14.755 -14.250 1.00 2.68 C ATOM 1668 C CYS B 107 -1.640 13.719 -13.644 1.00 2.39 C ATOM 1669 O CYS B 107 -1.274 12.753 -14.300 1.00 3.61 O ATOM 1670 CB CYS B 107 -1.834 15.838 -15.027 1.00 2.45 C ATOM 1671 SG CYS B 107 -2.972 16.751 -16.106 1.00 3.39 S ATOM 0 H CYS B 107 -4.022 14.505 -12.792 1.00 3.67 H new ATOM 0 HA CYS B 107 -3.259 14.300 -14.994 1.00 2.68 H new ATOM 0 HB2 CYS B 107 -1.351 16.523 -14.330 1.00 2.45 H new ATOM 0 HB3 CYS B 107 -1.045 15.379 -15.622 1.00 2.45 H new ATOM 0 HG CYS B 107 -3.685 17.569 -15.391 1.00 3.39 H new ATOM 1677 N TYR B 108 -1.319 13.878 -12.352 1.00 1.56 N ATOM 1678 CA TYR B 108 -0.433 13.037 -11.524 1.00 1.09 C ATOM 1679 C TYR B 108 -0.993 11.631 -11.161 1.00 1.45 C ATOM 1680 O TYR B 108 -0.617 11.060 -10.134 1.00 3.04 O ATOM 1681 CB TYR B 108 -0.059 13.842 -10.265 1.00 1.15 C ATOM 1682 CG TYR B 108 1.424 13.860 -9.963 1.00 1.02 C ATOM 1683 CD1 TYR B 108 2.214 14.841 -10.590 1.00 2.11 C ATOM 1684 CD2 TYR B 108 2.017 12.950 -9.061 1.00 2.05 C ATOM 1685 CE1 TYR B 108 3.589 14.937 -10.309 1.00 2.12 C ATOM 1686 CE2 TYR B 108 3.387 13.060 -8.758 1.00 2.11 C ATOM 1687 CZ TYR B 108 4.178 14.048 -9.385 1.00 1.15 C ATOM 1688 OH TYR B 108 5.506 14.143 -9.098 1.00 1.40 O ATOM 0 H TYR B 108 -1.700 14.657 -11.815 1.00 1.56 H new ATOM 0 HA TYR B 108 0.447 12.805 -12.124 1.00 1.09 H new ATOM 0 HB2 TYR B 108 -0.407 14.868 -10.386 1.00 1.15 H new ATOM 0 HB3 TYR B 108 -0.589 13.424 -9.409 1.00 1.15 H new ATOM 0 HD1 TYR B 108 1.761 15.525 -11.292 1.00 2.11 H new ATOM 0 HD2 TYR B 108 1.422 12.173 -8.605 1.00 2.05 H new ATOM 0 HE1 TYR B 108 4.191 15.688 -10.798 1.00 2.12 H new ATOM 0 HE2 TYR B 108 3.835 12.386 -8.043 1.00 2.11 H new ATOM 0 HH TYR B 108 5.749 13.457 -8.442 1.00 1.40 H new ATOM 1698 N THR B 109 -1.984 11.165 -11.939 1.00 1.24 N ATOM 1699 CA THR B 109 -3.043 10.187 -11.582 1.00 1.07 C ATOM 1700 C THR B 109 -3.692 10.542 -10.234 1.00 1.24 C ATOM 1701 O THR B 109 -3.603 11.696 -9.809 1.00 2.39 O ATOM 1702 CB THR B 109 -2.557 8.728 -11.735 1.00 0.80 C ATOM 1703 OG1 THR B 109 -1.703 8.315 -10.689 1.00 0.93 O ATOM 1704 CG2 THR B 109 -1.827 8.552 -13.069 1.00 1.01 C ATOM 0 H THR B 109 -2.079 11.480 -12.904 1.00 1.24 H new ATOM 0 HA THR B 109 -3.856 10.260 -12.304 1.00 1.07 H new ATOM 0 HB THR B 109 -3.450 8.104 -11.698 1.00 0.80 H new ATOM 0 HG1 THR B 109 -1.103 7.612 -11.015 1.00 0.93 H new ATOM 0 HG21 THR B 109 -1.489 7.520 -13.166 1.00 1.01 H new ATOM 0 HG22 THR B 109 -2.505 8.790 -13.889 1.00 1.01 H new ATOM 0 HG23 THR B 109 -0.967 9.220 -13.104 1.00 1.01 H new ATOM 1712 N GLU B 110 -4.378 9.615 -9.555 1.00 0.91 N ATOM 1713 CA GLU B 110 -4.446 9.613 -8.105 1.00 0.83 C ATOM 1714 C GLU B 110 -3.515 8.567 -7.504 1.00 0.89 C ATOM 1715 O GLU B 110 -2.971 8.788 -6.426 1.00 1.12 O ATOM 1716 CB GLU B 110 -5.873 9.265 -7.684 1.00 0.86 C ATOM 1717 CG GLU B 110 -6.201 9.801 -6.296 1.00 0.93 C ATOM 1718 CD GLU B 110 -6.200 11.332 -6.332 1.00 1.38 C ATOM 1719 OE1 GLU B 110 -7.176 11.892 -6.881 1.00 1.87 O ATOM 1720 OE2 GLU B 110 -5.191 11.984 -5.989 1.00 2.62 O ATOM 0 H GLU B 110 -4.894 8.855 -9.998 1.00 0.91 H new ATOM 0 HA GLU B 110 -4.148 10.599 -7.750 1.00 0.83 H new ATOM 0 HB2 GLU B 110 -6.576 9.677 -8.408 1.00 0.86 H new ATOM 0 HB3 GLU B 110 -6.001 8.183 -7.695 1.00 0.86 H new ATOM 0 HG2 GLU B 110 -7.175 9.434 -5.973 1.00 0.93 H new ATOM 0 HG3 GLU B 110 -5.469 9.442 -5.573 1.00 0.93 H new ATOM 1727 N LEU B 111 -3.331 7.422 -8.180 1.00 0.77 N ATOM 1728 CA LEU B 111 -2.646 6.261 -7.620 1.00 0.68 C ATOM 1729 C LEU B 111 -1.255 6.668 -7.129 1.00 0.64 C ATOM 1730 O LEU B 111 -0.879 6.307 -6.010 1.00 0.60 O ATOM 1731 CB LEU B 111 -2.588 5.131 -8.672 1.00 0.71 C ATOM 1732 CG LEU B 111 -2.801 3.722 -8.084 1.00 0.59 C ATOM 1733 CD1 LEU B 111 -2.527 2.678 -9.172 1.00 0.87 C ATOM 1734 CD2 LEU B 111 -1.930 3.409 -6.858 1.00 0.63 C ATOM 0 H LEU B 111 -3.658 7.281 -9.136 1.00 0.77 H new ATOM 0 HA LEU B 111 -3.198 5.880 -6.761 1.00 0.68 H new ATOM 0 HB2 LEU B 111 -3.347 5.316 -9.432 1.00 0.71 H new ATOM 0 HB3 LEU B 111 -1.620 5.163 -9.173 1.00 0.71 H new ATOM 0 HG LEU B 111 -3.835 3.688 -7.741 1.00 0.59 H new ATOM 0 HD11 LEU B 111 -2.676 1.679 -8.763 1.00 0.87 H new ATOM 0 HD12 LEU B 111 -3.211 2.834 -10.006 1.00 0.87 H new ATOM 0 HD13 LEU B 111 -1.499 2.778 -9.521 1.00 0.87 H new ATOM 0 HD21 LEU B 111 -2.143 2.399 -6.509 1.00 0.63 H new ATOM 0 HD22 LEU B 111 -0.877 3.484 -7.131 1.00 0.63 H new ATOM 0 HD23 LEU B 111 -2.151 4.122 -6.063 1.00 0.63 H new ATOM 1746 N GLU B 112 -0.552 7.492 -7.914 1.00 0.65 N ATOM 1747 CA GLU B 112 0.745 8.000 -7.509 1.00 0.57 C ATOM 1748 C GLU B 112 0.635 8.897 -6.270 1.00 0.55 C ATOM 1749 O GLU B 112 1.122 8.482 -5.227 1.00 0.66 O ATOM 1750 CB GLU B 112 1.504 8.668 -8.659 1.00 0.70 C ATOM 1751 CG GLU B 112 2.985 8.553 -8.293 1.00 0.92 C ATOM 1752 CD GLU B 112 3.917 9.228 -9.274 1.00 1.55 C ATOM 1753 OE1 GLU B 112 3.978 8.775 -10.436 1.00 2.35 O ATOM 1754 OE2 GLU B 112 4.642 10.150 -8.854 1.00 2.55 O ATOM 0 H GLU B 112 -0.866 7.815 -8.829 1.00 0.65 H new ATOM 0 HA GLU B 112 1.349 7.138 -7.224 1.00 0.57 H new ATOM 0 HB2 GLU B 112 1.295 8.173 -9.607 1.00 0.70 H new ATOM 0 HB3 GLU B 112 1.207 9.711 -8.772 1.00 0.70 H new ATOM 0 HG2 GLU B 112 3.139 8.987 -7.305 1.00 0.92 H new ATOM 0 HG3 GLU B 112 3.250 7.498 -8.223 1.00 0.92 H new ATOM 1761 N LYS B 113 -0.042 10.059 -6.295 1.00 0.55 N ATOM 1762 CA LYS B 113 -0.200 10.891 -5.089 1.00 0.64 C ATOM 1763 C LYS B 113 -0.743 10.130 -3.868 1.00 0.56 C ATOM 1764 O LYS B 113 -0.328 10.423 -2.746 1.00 0.62 O ATOM 1765 CB LYS B 113 -1.066 12.133 -5.363 1.00 0.86 C ATOM 1766 CG LYS B 113 -0.450 13.148 -6.335 1.00 2.06 C ATOM 1767 CD LYS B 113 0.987 13.610 -6.023 1.00 3.69 C ATOM 1768 CE LYS B 113 1.184 14.219 -4.623 1.00 4.58 C ATOM 1769 NZ LYS B 113 2.554 14.771 -4.426 1.00 6.75 N ATOM 0 H LYS B 113 -0.485 10.441 -7.130 1.00 0.55 H new ATOM 0 HA LYS B 113 0.812 11.207 -4.836 1.00 0.64 H new ATOM 0 HB2 LYS B 113 -2.027 11.807 -5.761 1.00 0.86 H new ATOM 0 HB3 LYS B 113 -1.267 12.634 -4.416 1.00 0.86 H new ATOM 0 HG2 LYS B 113 -0.460 12.713 -7.335 1.00 2.06 H new ATOM 0 HG3 LYS B 113 -1.093 14.028 -6.364 1.00 2.06 H new ATOM 0 HD2 LYS B 113 1.658 12.758 -6.130 1.00 3.69 H new ATOM 0 HD3 LYS B 113 1.286 14.347 -6.769 1.00 3.69 H new ATOM 0 HE2 LYS B 113 0.451 15.011 -4.469 1.00 4.58 H new ATOM 0 HE3 LYS B 113 0.992 13.456 -3.869 1.00 4.58 H new ATOM 0 HZ1 LYS B 113 2.702 14.982 -3.418 1.00 6.75 H new ATOM 0 HZ2 LYS B 113 3.258 14.073 -4.741 1.00 6.75 H new ATOM 0 HZ3 LYS B 113 2.660 15.644 -4.981 1.00 6.75 H new ATOM 1783 N ALA B 114 -1.586 9.113 -4.043 1.00 0.48 N ATOM 1784 CA ALA B 114 -2.063 8.275 -2.954 1.00 0.52 C ATOM 1785 C ALA B 114 -0.989 7.290 -2.454 1.00 0.67 C ATOM 1786 O ALA B 114 -0.798 7.207 -1.242 1.00 0.72 O ATOM 1787 CB ALA B 114 -3.384 7.645 -3.391 1.00 0.59 C ATOM 0 H ALA B 114 -1.958 8.849 -4.955 1.00 0.48 H new ATOM 0 HA ALA B 114 -2.264 8.871 -2.064 1.00 0.52 H new ATOM 0 HB1 ALA B 114 -3.766 7.010 -2.592 1.00 0.59 H new ATOM 0 HB2 ALA B 114 -4.108 8.431 -3.607 1.00 0.59 H new ATOM 0 HB3 ALA B 114 -3.222 7.044 -4.286 1.00 0.59 H new ATOM 1793 N VAL B 115 -0.197 6.647 -3.323 1.00 0.73 N ATOM 1794 CA VAL B 115 1.021 5.924 -2.896 1.00 0.85 C ATOM 1795 C VAL B 115 1.998 6.892 -2.217 1.00 0.87 C ATOM 1796 O VAL B 115 2.501 6.568 -1.144 1.00 0.91 O ATOM 1797 CB VAL B 115 1.705 5.165 -4.061 1.00 0.98 C ATOM 1798 CG1 VAL B 115 3.133 4.690 -3.730 1.00 0.96 C ATOM 1799 CG2 VAL B 115 0.884 3.919 -4.433 1.00 1.07 C ATOM 0 H VAL B 115 -0.373 6.610 -4.327 1.00 0.73 H new ATOM 0 HA VAL B 115 0.714 5.165 -2.176 1.00 0.85 H new ATOM 0 HB VAL B 115 1.760 5.878 -4.883 1.00 0.98 H new ATOM 0 HG11 VAL B 115 3.551 4.167 -4.590 1.00 0.96 H new ATOM 0 HG12 VAL B 115 3.757 5.551 -3.491 1.00 0.96 H new ATOM 0 HG13 VAL B 115 3.103 4.015 -2.874 1.00 0.96 H new ATOM 0 HG21 VAL B 115 1.373 3.392 -5.253 1.00 1.07 H new ATOM 0 HG22 VAL B 115 0.813 3.259 -3.569 1.00 1.07 H new ATOM 0 HG23 VAL B 115 -0.117 4.221 -4.742 1.00 1.07 H new ATOM 1809 N ILE B 116 2.204 8.105 -2.755 1.00 0.87 N ATOM 1810 CA ILE B 116 2.969 9.171 -2.083 1.00 0.94 C ATOM 1811 C ILE B 116 2.389 9.430 -0.688 1.00 0.83 C ATOM 1812 O ILE B 116 3.150 9.387 0.260 1.00 0.83 O ATOM 1813 CB ILE B 116 3.093 10.467 -2.933 1.00 1.01 C ATOM 1814 CG1 ILE B 116 3.793 10.213 -4.299 1.00 1.13 C ATOM 1815 CG2 ILE B 116 3.794 11.566 -2.110 1.00 1.11 C ATOM 1816 CD1 ILE B 116 4.342 11.435 -5.043 1.00 1.28 C ATOM 0 H ILE B 116 1.844 8.376 -3.670 1.00 0.87 H new ATOM 0 HA ILE B 116 3.995 8.821 -1.967 1.00 0.94 H new ATOM 0 HB ILE B 116 2.089 10.813 -3.179 1.00 1.01 H new ATOM 0 HG12 ILE B 116 4.618 9.520 -4.132 1.00 1.13 H new ATOM 0 HG13 ILE B 116 3.082 9.710 -4.954 1.00 1.13 H new ATOM 0 HG21 ILE B 116 3.878 12.472 -2.710 1.00 1.11 H new ATOM 0 HG22 ILE B 116 3.211 11.777 -1.214 1.00 1.11 H new ATOM 0 HG23 ILE B 116 4.789 11.227 -1.823 1.00 1.11 H new ATOM 0 HD11 ILE B 116 4.803 11.115 -5.978 1.00 1.28 H new ATOM 0 HD12 ILE B 116 3.527 12.126 -5.258 1.00 1.28 H new ATOM 0 HD13 ILE B 116 5.087 11.934 -4.423 1.00 1.28 H new ATOM 1828 N VAL B 117 1.075 9.602 -0.518 1.00 0.77 N ATOM 1829 CA VAL B 117 0.429 9.807 0.798 1.00 0.74 C ATOM 1830 C VAL B 117 0.645 8.625 1.761 1.00 0.75 C ATOM 1831 O VAL B 117 0.953 8.853 2.932 1.00 0.81 O ATOM 1832 CB VAL B 117 -1.075 10.136 0.611 1.00 0.64 C ATOM 1833 CG1 VAL B 117 -1.992 9.760 1.786 1.00 0.81 C ATOM 1834 CG2 VAL B 117 -1.246 11.631 0.295 1.00 0.65 C ATOM 0 H VAL B 117 0.415 9.604 -1.295 1.00 0.77 H new ATOM 0 HA VAL B 117 0.913 10.661 1.271 1.00 0.74 H new ATOM 0 HB VAL B 117 -1.395 9.506 -0.219 1.00 0.64 H new ATOM 0 HG11 VAL B 117 -3.020 10.034 1.548 1.00 0.81 H new ATOM 0 HG12 VAL B 117 -1.935 8.686 1.963 1.00 0.81 H new ATOM 0 HG13 VAL B 117 -1.673 10.293 2.682 1.00 0.81 H new ATOM 0 HG21 VAL B 117 -2.304 11.857 0.165 1.00 0.65 H new ATOM 0 HG22 VAL B 117 -0.847 12.225 1.118 1.00 0.65 H new ATOM 0 HG23 VAL B 117 -0.708 11.873 -0.621 1.00 0.65 H new ATOM 1844 N LEU B 118 0.524 7.373 1.291 1.00 0.72 N ATOM 1845 CA LEU B 118 0.838 6.184 2.100 1.00 0.74 C ATOM 1846 C LEU B 118 2.304 6.170 2.557 1.00 0.81 C ATOM 1847 O LEU B 118 2.566 5.830 3.711 1.00 0.83 O ATOM 1848 CB LEU B 118 0.526 4.887 1.323 1.00 0.77 C ATOM 1849 CG LEU B 118 -0.876 4.312 1.595 1.00 0.84 C ATOM 1850 CD1 LEU B 118 -1.965 4.988 0.749 1.00 1.16 C ATOM 1851 CD2 LEU B 118 -0.856 2.801 1.345 1.00 1.00 C ATOM 0 H LEU B 118 0.208 7.157 0.346 1.00 0.72 H new ATOM 0 HA LEU B 118 0.205 6.233 2.986 1.00 0.74 H new ATOM 0 HB2 LEU B 118 0.625 5.083 0.255 1.00 0.77 H new ATOM 0 HB3 LEU B 118 1.272 4.134 1.580 1.00 0.77 H new ATOM 0 HG LEU B 118 -1.127 4.514 2.636 1.00 0.84 H new ATOM 0 HD11 LEU B 118 -2.933 4.544 0.981 1.00 1.16 H new ATOM 0 HD12 LEU B 118 -1.991 6.054 0.974 1.00 1.16 H new ATOM 0 HD13 LEU B 118 -1.744 4.846 -0.309 1.00 1.16 H new ATOM 0 HD21 LEU B 118 -1.846 2.387 1.536 1.00 1.00 H new ATOM 0 HD22 LEU B 118 -0.575 2.607 0.310 1.00 1.00 H new ATOM 0 HD23 LEU B 118 -0.132 2.332 2.011 1.00 1.00 H new ATOM 1863 N VAL B 119 3.221 6.535 1.661 1.00 0.90 N ATOM 1864 CA VAL B 119 4.668 6.636 1.912 1.00 0.98 C ATOM 1865 C VAL B 119 5.009 7.805 2.848 1.00 1.02 C ATOM 1866 O VAL B 119 5.852 7.640 3.730 1.00 1.11 O ATOM 1867 CB VAL B 119 5.427 6.778 0.570 1.00 1.02 C ATOM 1868 CG1 VAL B 119 6.886 7.216 0.743 1.00 1.08 C ATOM 1869 CG2 VAL B 119 5.429 5.437 -0.182 1.00 1.06 C ATOM 0 H VAL B 119 2.972 6.779 0.702 1.00 0.90 H new ATOM 0 HA VAL B 119 4.984 5.720 2.412 1.00 0.98 H new ATOM 0 HB VAL B 119 4.900 7.551 0.011 1.00 1.02 H new ATOM 0 HG11 VAL B 119 7.360 7.296 -0.235 1.00 1.08 H new ATOM 0 HG12 VAL B 119 6.918 8.184 1.243 1.00 1.08 H new ATOM 0 HG13 VAL B 119 7.418 6.479 1.345 1.00 1.08 H new ATOM 0 HG21 VAL B 119 5.966 5.549 -1.124 1.00 1.06 H new ATOM 0 HG22 VAL B 119 5.921 4.679 0.428 1.00 1.06 H new ATOM 0 HG23 VAL B 119 4.402 5.131 -0.383 1.00 1.06 H new ATOM 1879 N GLU B 120 4.359 8.961 2.669 1.00 1.01 N ATOM 1880 CA GLU B 120 4.560 10.158 3.487 1.00 1.14 C ATOM 1881 C GLU B 120 4.198 9.819 4.931 1.00 1.12 C ATOM 1882 O GLU B 120 5.070 9.850 5.787 1.00 1.48 O ATOM 1883 CB GLU B 120 3.729 11.347 2.956 1.00 1.13 C ATOM 1884 CG GLU B 120 4.342 12.726 3.244 1.00 1.70 C ATOM 1885 CD GLU B 120 4.750 12.936 4.703 1.00 2.52 C ATOM 1886 OE1 GLU B 120 3.842 13.056 5.558 1.00 2.57 O ATOM 1887 OE2 GLU B 120 5.980 12.964 4.937 1.00 4.11 O ATOM 0 H GLU B 120 3.663 9.091 1.934 1.00 1.01 H new ATOM 0 HA GLU B 120 5.604 10.467 3.438 1.00 1.14 H new ATOM 0 HB2 GLU B 120 3.604 11.236 1.879 1.00 1.13 H new ATOM 0 HB3 GLU B 120 2.734 11.305 3.398 1.00 1.13 H new ATOM 0 HG2 GLU B 120 5.218 12.862 2.610 1.00 1.70 H new ATOM 0 HG3 GLU B 120 3.624 13.497 2.964 1.00 1.70 H new ATOM 1894 N ASN B 121 2.968 9.351 5.192 1.00 0.82 N ATOM 1895 CA ASN B 121 2.497 9.016 6.540 1.00 0.91 C ATOM 1896 C ASN B 121 3.420 8.057 7.319 1.00 0.99 C ATOM 1897 O ASN B 121 3.408 8.078 8.545 1.00 1.21 O ATOM 1898 CB ASN B 121 1.070 8.456 6.449 1.00 0.87 C ATOM 1899 CG ASN B 121 0.543 8.071 7.830 1.00 1.32 C ATOM 1900 OD1 ASN B 121 0.289 8.913 8.682 1.00 2.29 O ATOM 1901 ND2 ASN B 121 0.450 6.786 8.115 1.00 1.50 N ATOM 0 H ASN B 121 2.269 9.194 4.466 1.00 0.82 H new ATOM 0 HA ASN B 121 2.509 9.941 7.117 1.00 0.91 H new ATOM 0 HB2 ASN B 121 0.412 9.199 5.999 1.00 0.87 H new ATOM 0 HB3 ASN B 121 1.059 7.584 5.796 1.00 0.87 H new ATOM 0 HD21 ASN B 121 0.165 6.490 9.049 1.00 1.50 H new ATOM 0 HD22 ASN B 121 0.663 6.089 7.402 1.00 1.50 H new ATOM 1908 N PHE B 122 4.228 7.235 6.648 1.00 0.88 N ATOM 1909 CA PHE B 122 5.288 6.484 7.305 1.00 0.91 C ATOM 1910 C PHE B 122 6.477 7.378 7.688 1.00 0.99 C ATOM 1911 O PHE B 122 6.775 7.519 8.878 1.00 1.03 O ATOM 1912 CB PHE B 122 5.694 5.333 6.394 1.00 0.87 C ATOM 1913 CG PHE B 122 6.888 4.587 6.923 1.00 0.90 C ATOM 1914 CD1 PHE B 122 6.760 3.724 8.023 1.00 1.70 C ATOM 1915 CD2 PHE B 122 8.139 4.796 6.333 1.00 2.17 C ATOM 1916 CE1 PHE B 122 7.887 3.044 8.510 1.00 1.71 C ATOM 1917 CE2 PHE B 122 9.259 4.111 6.815 1.00 2.25 C ATOM 1918 CZ PHE B 122 9.143 3.236 7.908 1.00 1.10 C ATOM 0 H PHE B 122 4.164 7.075 5.643 1.00 0.88 H new ATOM 0 HA PHE B 122 4.920 6.081 8.248 1.00 0.91 H new ATOM 0 HB2 PHE B 122 4.856 4.645 6.285 1.00 0.87 H new ATOM 0 HB3 PHE B 122 5.920 5.720 5.400 1.00 0.87 H new ATOM 0 HD1 PHE B 122 5.798 3.584 8.493 1.00 1.70 H new ATOM 0 HD2 PHE B 122 8.240 5.485 5.507 1.00 2.17 H new ATOM 0 HE1 PHE B 122 7.789 2.371 9.349 1.00 1.71 H new ATOM 0 HE2 PHE B 122 10.220 4.256 6.344 1.00 2.25 H new ATOM 0 HZ PHE B 122 10.012 2.715 8.283 1.00 1.10 H new ATOM 1928 N TYR B 123 7.170 7.990 6.718 1.00 1.06 N ATOM 1929 CA TYR B 123 8.365 8.795 6.996 1.00 1.11 C ATOM 1930 C TYR B 123 8.079 10.027 7.883 1.00 1.16 C ATOM 1931 O TYR B 123 8.927 10.397 8.695 1.00 1.20 O ATOM 1932 CB TYR B 123 9.067 9.193 5.692 1.00 1.17 C ATOM 1933 CG TYR B 123 9.601 8.060 4.826 1.00 1.13 C ATOM 1934 CD1 TYR B 123 10.484 7.088 5.347 1.00 1.91 C ATOM 1935 CD2 TYR B 123 9.250 8.004 3.466 1.00 2.46 C ATOM 1936 CE1 TYR B 123 10.969 6.045 4.527 1.00 1.84 C ATOM 1937 CE2 TYR B 123 9.764 6.994 2.631 1.00 2.62 C ATOM 1938 CZ TYR B 123 10.603 5.992 3.163 1.00 1.34 C ATOM 1939 OH TYR B 123 11.047 4.983 2.363 1.00 1.55 O ATOM 0 H TYR B 123 6.921 7.942 5.730 1.00 1.06 H new ATOM 0 HA TYR B 123 9.038 8.163 7.575 1.00 1.11 H new ATOM 0 HB2 TYR B 123 8.367 9.777 5.094 1.00 1.17 H new ATOM 0 HB3 TYR B 123 9.899 9.851 5.941 1.00 1.17 H new ATOM 0 HD1 TYR B 123 10.791 7.143 6.381 1.00 1.91 H new ATOM 0 HD2 TYR B 123 8.578 8.744 3.057 1.00 2.46 H new ATOM 0 HE1 TYR B 123 11.619 5.289 4.942 1.00 1.84 H new ATOM 0 HE2 TYR B 123 9.515 6.986 1.580 1.00 2.62 H new ATOM 0 HH TYR B 123 10.319 4.346 2.205 1.00 1.55 H new ATOM 1949 N LYS B 124 6.849 10.546 7.875 1.00 1.18 N ATOM 1950 CA LYS B 124 6.299 11.598 8.738 1.00 1.25 C ATOM 1951 C LYS B 124 6.653 11.477 10.232 1.00 1.32 C ATOM 1952 O LYS B 124 6.739 12.478 10.936 1.00 1.52 O ATOM 1953 CB LYS B 124 4.776 11.514 8.544 1.00 1.41 C ATOM 1954 CG LYS B 124 4.015 12.726 9.073 1.00 1.75 C ATOM 1955 CD LYS B 124 2.548 12.700 8.613 1.00 1.56 C ATOM 1956 CE LYS B 124 1.683 11.626 9.278 1.00 1.65 C ATOM 1957 NZ LYS B 124 1.371 11.971 10.682 1.00 3.01 N ATOM 0 H LYS B 124 6.152 10.214 7.209 1.00 1.18 H new ATOM 0 HA LYS B 124 6.734 12.555 8.450 1.00 1.25 H new ATOM 0 HB2 LYS B 124 4.561 11.398 7.482 1.00 1.41 H new ATOM 0 HB3 LYS B 124 4.405 10.619 9.043 1.00 1.41 H new ATOM 0 HG2 LYS B 124 4.058 12.740 10.162 1.00 1.75 H new ATOM 0 HG3 LYS B 124 4.493 13.641 8.723 1.00 1.75 H new ATOM 0 HD2 LYS B 124 2.104 13.676 8.808 1.00 1.56 H new ATOM 0 HD3 LYS B 124 2.523 12.549 7.534 1.00 1.56 H new ATOM 0 HE2 LYS B 124 0.756 11.506 8.717 1.00 1.65 H new ATOM 0 HE3 LYS B 124 2.202 10.668 9.245 1.00 1.65 H new ATOM 0 HZ1 LYS B 124 1.374 11.107 11.261 1.00 3.01 H new ATOM 0 HZ2 LYS B 124 2.087 12.633 11.044 1.00 3.01 H new ATOM 0 HZ3 LYS B 124 0.432 12.416 10.730 1.00 3.01 H new ATOM 1971 N TYR B 125 6.845 10.254 10.745 1.00 1.32 N ATOM 1972 CA TYR B 125 7.210 9.999 12.148 1.00 1.59 C ATOM 1973 C TYR B 125 8.722 9.811 12.378 1.00 1.78 C ATOM 1974 O TYR B 125 9.168 9.834 13.532 1.00 2.05 O ATOM 1975 CB TYR B 125 6.427 8.774 12.638 1.00 1.63 C ATOM 1976 CG TYR B 125 4.924 8.975 12.630 1.00 1.55 C ATOM 1977 CD1 TYR B 125 4.183 8.664 11.478 1.00 2.52 C ATOM 1978 CD2 TYR B 125 4.269 9.519 13.753 1.00 2.16 C ATOM 1979 CE1 TYR B 125 2.796 8.902 11.435 1.00 2.67 C ATOM 1980 CE2 TYR B 125 2.880 9.748 13.722 1.00 2.05 C ATOM 1981 CZ TYR B 125 2.139 9.428 12.563 1.00 1.64 C ATOM 1982 OH TYR B 125 0.799 9.656 12.518 1.00 1.81 O ATOM 0 H TYR B 125 6.750 9.402 10.192 1.00 1.32 H new ATOM 0 HA TYR B 125 6.945 10.886 12.723 1.00 1.59 H new ATOM 0 HB2 TYR B 125 6.675 7.919 12.009 1.00 1.63 H new ATOM 0 HB3 TYR B 125 6.748 8.529 13.651 1.00 1.63 H new ATOM 0 HD1 TYR B 125 4.681 8.239 10.619 1.00 2.52 H new ATOM 0 HD2 TYR B 125 4.835 9.761 14.641 1.00 2.16 H new ATOM 0 HE1 TYR B 125 2.237 8.681 10.538 1.00 2.67 H new ATOM 0 HE2 TYR B 125 2.382 10.168 14.583 1.00 2.05 H new ATOM 0 HH TYR B 125 0.500 10.019 13.378 1.00 1.81 H new ATOM 1992 N VAL B 126 9.520 9.621 11.318 1.00 1.75 N ATOM 1993 CA VAL B 126 10.952 9.309 11.445 1.00 1.87 C ATOM 1994 C VAL B 126 11.813 10.586 11.540 1.00 1.94 C ATOM 1995 O VAL B 126 11.330 11.673 11.846 1.00 2.29 O ATOM 1996 CB VAL B 126 11.476 8.261 10.418 1.00 1.97 C ATOM 1997 CG1 VAL B 126 10.567 7.024 10.349 1.00 1.92 C ATOM 1998 CG2 VAL B 126 11.778 8.743 8.986 1.00 3.03 C ATOM 0 H VAL B 126 9.194 9.679 10.353 1.00 1.75 H new ATOM 0 HA VAL B 126 11.063 8.796 12.400 1.00 1.87 H new ATOM 0 HB VAL B 126 12.452 8.020 10.838 1.00 1.97 H new ATOM 0 HG11 VAL B 126 10.968 6.318 9.621 1.00 1.92 H new ATOM 0 HG12 VAL B 126 10.523 6.549 11.329 1.00 1.92 H new ATOM 0 HG13 VAL B 126 9.564 7.326 10.047 1.00 1.92 H new ATOM 0 HG21 VAL B 126 12.134 7.904 8.387 1.00 3.03 H new ATOM 0 HG22 VAL B 126 10.870 9.148 8.539 1.00 3.03 H new ATOM 0 HG23 VAL B 126 12.544 9.518 9.017 1.00 3.03 H new ATOM 2008 N SER B 127 13.116 10.476 11.287 1.00 2.51 N ATOM 2009 CA SER B 127 13.929 11.595 10.804 1.00 2.92 C ATOM 2010 C SER B 127 15.148 11.044 10.080 1.00 3.59 C ATOM 2011 O SER B 127 15.880 10.209 10.628 1.00 4.95 O ATOM 2012 CB SER B 127 14.393 12.510 11.932 1.00 2.84 C ATOM 2013 OG SER B 127 13.407 13.483 12.233 1.00 3.63 O ATOM 0 H SER B 127 13.640 9.609 11.411 1.00 2.51 H new ATOM 0 HA SER B 127 13.307 12.189 10.134 1.00 2.92 H new ATOM 0 HB2 SER B 127 14.608 11.917 12.821 1.00 2.84 H new ATOM 0 HB3 SER B 127 15.322 13.004 11.646 1.00 2.84 H new ATOM 0 HG SER B 127 12.516 13.083 12.148 1.00 3.63 H new ATOM 2019 N LYS B 128 15.303 11.479 8.823 1.00 3.42 N ATOM 2020 CA LYS B 128 16.380 11.102 7.898 1.00 4.22 C ATOM 2021 C LYS B 128 16.686 9.585 7.890 1.00 4.25 C ATOM 2022 O LYS B 128 17.823 9.159 7.708 1.00 5.38 O ATOM 2023 CB LYS B 128 17.584 12.035 8.155 1.00 4.87 C ATOM 2024 CG LYS B 128 18.519 12.224 6.941 1.00 5.93 C ATOM 2025 CD LYS B 128 17.888 13.067 5.814 1.00 6.06 C ATOM 2026 CE LYS B 128 18.898 13.303 4.683 1.00 7.23 C ATOM 2027 NZ LYS B 128 18.336 14.167 3.618 1.00 7.62 N ATOM 0 H LYS B 128 14.647 12.137 8.402 1.00 3.42 H new ATOM 0 HA LYS B 128 16.062 11.258 6.867 1.00 4.22 H new ATOM 0 HB2 LYS B 128 17.211 13.011 8.466 1.00 4.87 H new ATOM 0 HB3 LYS B 128 18.165 11.636 8.986 1.00 4.87 H new ATOM 0 HG2 LYS B 128 19.441 12.703 7.272 1.00 5.93 H new ATOM 0 HG3 LYS B 128 18.792 11.246 6.545 1.00 5.93 H new ATOM 0 HD2 LYS B 128 17.008 12.558 5.422 1.00 6.06 H new ATOM 0 HD3 LYS B 128 17.552 14.024 6.213 1.00 6.06 H new ATOM 0 HE2 LYS B 128 19.798 13.765 5.089 1.00 7.23 H new ATOM 0 HE3 LYS B 128 19.196 12.346 4.256 1.00 7.23 H new ATOM 0 HZ1 LYS B 128 18.967 14.154 2.791 1.00 7.62 H new ATOM 0 HZ2 LYS B 128 17.398 13.813 3.343 1.00 7.62 H new ATOM 0 HZ3 LYS B 128 18.249 15.141 3.971 1.00 7.62 H new ATOM 2041 N TYR B 129 15.651 8.769 8.129 1.00 3.84 N ATOM 2042 CA TYR B 129 15.628 7.301 8.000 1.00 4.70 C ATOM 2043 C TYR B 129 16.339 6.550 9.140 1.00 4.30 C ATOM 2044 O TYR B 129 16.470 5.333 9.066 1.00 5.26 O ATOM 2045 CB TYR B 129 16.157 6.854 6.622 1.00 6.23 C ATOM 2046 CG TYR B 129 15.635 7.697 5.477 1.00 6.76 C ATOM 2047 CD1 TYR B 129 14.253 7.713 5.207 1.00 7.49 C ATOM 2048 CD2 TYR B 129 16.509 8.537 4.759 1.00 6.88 C ATOM 2049 CE1 TYR B 129 13.738 8.584 4.234 1.00 8.04 C ATOM 2050 CE2 TYR B 129 16.001 9.394 3.765 1.00 7.37 C ATOM 2051 CZ TYR B 129 14.612 9.423 3.511 1.00 7.83 C ATOM 2052 OH TYR B 129 14.110 10.223 2.543 1.00 8.46 O ATOM 0 H TYR B 129 14.751 9.136 8.437 1.00 3.84 H new ATOM 0 HA TYR B 129 14.578 7.022 8.084 1.00 4.70 H new ATOM 0 HB2 TYR B 129 17.246 6.896 6.628 1.00 6.23 H new ATOM 0 HB3 TYR B 129 15.879 5.814 6.454 1.00 6.23 H new ATOM 0 HD1 TYR B 129 13.589 7.055 5.748 1.00 7.49 H new ATOM 0 HD2 TYR B 129 17.568 8.523 4.971 1.00 6.88 H new ATOM 0 HE1 TYR B 129 12.676 8.612 4.039 1.00 8.04 H new ATOM 0 HE2 TYR B 129 16.670 10.026 3.200 1.00 7.37 H new ATOM 0 HH TYR B 129 14.757 10.296 1.811 1.00 8.46 H new ATOM 2062 N SER B 130 16.791 7.236 10.200 1.00 3.41 N ATOM 2063 CA SER B 130 17.533 6.570 11.292 1.00 3.41 C ATOM 2064 C SER B 130 17.248 7.118 12.700 1.00 3.33 C ATOM 2065 O SER B 130 17.044 6.347 13.640 1.00 3.72 O ATOM 2066 CB SER B 130 19.035 6.602 10.974 1.00 4.62 C ATOM 2067 OG SER B 130 19.749 5.756 11.855 1.00 5.94 O ATOM 0 H SER B 130 16.660 8.239 10.328 1.00 3.41 H new ATOM 0 HA SER B 130 17.172 5.542 11.329 1.00 3.41 H new ATOM 0 HB2 SER B 130 19.201 6.286 9.944 1.00 4.62 H new ATOM 0 HB3 SER B 130 19.408 7.623 11.059 1.00 4.62 H new ATOM 0 HG SER B 130 20.704 5.788 11.637 1.00 5.94 H new ATOM 2073 N LEU B 131 17.157 8.441 12.857 1.00 4.44 N ATOM 2074 CA LEU B 131 17.021 9.093 14.172 1.00 6.26 C ATOM 2075 C LEU B 131 15.642 8.839 14.816 1.00 6.37 C ATOM 2076 O LEU B 131 15.510 8.818 16.033 1.00 7.51 O ATOM 2077 CB LEU B 131 17.302 10.601 13.983 1.00 8.02 C ATOM 2078 CG LEU B 131 18.098 11.285 15.115 1.00 9.48 C ATOM 2079 CD1 LEU B 131 18.324 12.756 14.734 1.00 11.02 C ATOM 2080 CD2 LEU B 131 17.408 11.228 16.486 1.00 10.97 C ATOM 0 H LEU B 131 17.175 9.097 12.076 1.00 4.44 H new ATOM 0 HA LEU B 131 17.742 8.664 14.867 1.00 6.26 H new ATOM 0 HB2 LEU B 131 17.848 10.735 13.049 1.00 8.02 H new ATOM 0 HB3 LEU B 131 16.349 11.117 13.872 1.00 8.02 H new ATOM 0 HG LEU B 131 19.035 10.738 15.217 1.00 9.48 H new ATOM 0 HD11 LEU B 131 18.886 13.254 15.524 1.00 11.02 H new ATOM 0 HD12 LEU B 131 18.886 12.808 13.801 1.00 11.02 H new ATOM 0 HD13 LEU B 131 17.361 13.251 14.606 1.00 11.02 H new ATOM 0 HD21 LEU B 131 18.030 11.730 17.227 1.00 10.97 H new ATOM 0 HD22 LEU B 131 16.440 11.726 16.427 1.00 10.97 H new ATOM 0 HD23 LEU B 131 17.264 10.188 16.778 1.00 10.97 H new ATOM 2092 N VAL B 132 14.617 8.666 13.981 1.00 5.84 N ATOM 2093 CA VAL B 132 13.206 8.422 14.334 1.00 6.68 C ATOM 2094 C VAL B 132 12.722 9.303 15.502 1.00 7.15 C ATOM 2095 O VAL B 132 12.494 8.832 16.616 1.00 7.30 O ATOM 2096 CB VAL B 132 12.876 6.918 14.542 1.00 6.96 C ATOM 2097 CG1 VAL B 132 11.355 6.676 14.591 1.00 8.37 C ATOM 2098 CG2 VAL B 132 13.410 6.056 13.386 1.00 6.51 C ATOM 0 H VAL B 132 14.753 8.693 12.970 1.00 5.84 H new ATOM 0 HA VAL B 132 12.631 8.731 13.461 1.00 6.68 H new ATOM 0 HB VAL B 132 13.348 6.642 15.485 1.00 6.96 H new ATOM 0 HG11 VAL B 132 11.160 5.614 14.737 1.00 8.37 H new ATOM 0 HG12 VAL B 132 10.923 7.241 15.417 1.00 8.37 H new ATOM 0 HG13 VAL B 132 10.904 7.002 13.653 1.00 8.37 H new ATOM 0 HG21 VAL B 132 13.160 5.010 13.566 1.00 6.51 H new ATOM 0 HG22 VAL B 132 12.956 6.381 12.450 1.00 6.51 H new ATOM 0 HG23 VAL B 132 14.493 6.165 13.321 1.00 6.51 H new ATOM 2108 N LYS B 133 12.586 10.613 15.261 1.00 7.66 N ATOM 2109 CA LYS B 133 12.351 11.597 16.329 1.00 8.17 C ATOM 2110 C LYS B 133 11.041 11.359 17.111 1.00 7.88 C ATOM 2111 O LYS B 133 11.036 11.557 18.333 1.00 7.93 O ATOM 2112 CB LYS B 133 12.410 13.022 15.736 1.00 9.07 C ATOM 2113 CG LYS B 133 13.844 13.498 15.423 1.00 9.36 C ATOM 2114 CD LYS B 133 14.620 14.055 16.630 1.00 9.64 C ATOM 2115 CE LYS B 133 14.123 15.434 17.104 1.00 10.61 C ATOM 2116 NZ LYS B 133 14.333 16.497 16.085 1.00 11.17 N ATOM 0 H LYS B 133 12.635 11.020 14.327 1.00 7.66 H new ATOM 0 HA LYS B 133 13.145 11.475 17.066 1.00 8.17 H new ATOM 0 HB2 LYS B 133 11.818 13.051 14.821 1.00 9.07 H new ATOM 0 HB3 LYS B 133 11.949 13.718 16.437 1.00 9.07 H new ATOM 0 HG2 LYS B 133 14.405 12.663 15.003 1.00 9.36 H new ATOM 0 HG3 LYS B 133 13.796 14.269 14.654 1.00 9.36 H new ATOM 0 HD2 LYS B 133 14.545 13.348 17.456 1.00 9.64 H new ATOM 0 HD3 LYS B 133 15.676 14.129 16.369 1.00 9.64 H new ATOM 0 HE2 LYS B 133 13.062 15.371 17.345 1.00 10.61 H new ATOM 0 HE3 LYS B 133 14.643 15.708 18.022 1.00 10.61 H new ATOM 0 HZ1 LYS B 133 14.142 17.427 16.509 1.00 11.17 H new ATOM 0 HZ2 LYS B 133 15.316 16.466 15.748 1.00 11.17 H new ATOM 0 HZ3 LYS B 133 13.688 16.343 15.284 1.00 11.17 H new ATOM 2130 N ASN B 134 9.962 10.924 16.446 1.00 7.77 N ATOM 2131 CA ASN B 134 8.678 10.662 17.113 1.00 7.58 C ATOM 2132 C ASN B 134 8.675 9.296 17.826 1.00 6.16 C ATOM 2133 O ASN B 134 7.958 9.133 18.807 1.00 7.03 O ATOM 2134 CB ASN B 134 7.525 10.759 16.096 1.00 8.41 C ATOM 2135 CG ASN B 134 6.175 11.176 16.695 1.00 9.82 C ATOM 2136 OD1 ASN B 134 5.442 11.932 16.080 1.00 10.94 O ATOM 2137 ND2 ASN B 134 5.802 10.721 17.879 1.00 10.14 N ATOM 0 H ASN B 134 9.953 10.745 15.442 1.00 7.77 H new ATOM 0 HA ASN B 134 8.533 11.423 17.880 1.00 7.58 H new ATOM 0 HB2 ASN B 134 7.801 11.475 15.322 1.00 8.41 H new ATOM 0 HB3 ASN B 134 7.407 9.792 15.608 1.00 8.41 H new ATOM 0 HD21 ASN B 134 4.905 11.003 18.274 1.00 10.14 H new ATOM 0 HD22 ASN B 134 6.411 10.088 18.397 1.00 10.14 H new ATOM 2144 N LYS B 135 9.497 8.344 17.357 1.00 4.48 N ATOM 2145 CA LYS B 135 9.699 7.005 17.938 1.00 3.54 C ATOM 2146 C LYS B 135 8.442 6.148 17.712 1.00 2.66 C ATOM 2147 O LYS B 135 7.749 5.785 18.659 1.00 3.07 O ATOM 2148 CB LYS B 135 10.136 7.074 19.420 1.00 5.16 C ATOM 2149 CG LYS B 135 11.314 8.031 19.675 1.00 5.66 C ATOM 2150 CD LYS B 135 11.534 8.250 21.180 1.00 7.07 C ATOM 2151 CE LYS B 135 12.246 9.580 21.468 1.00 8.14 C ATOM 2152 NZ LYS B 135 11.393 10.749 21.125 1.00 9.28 N ATOM 0 H LYS B 135 10.066 8.493 16.524 1.00 4.48 H new ATOM 0 HA LYS B 135 10.527 6.517 17.424 1.00 3.54 H new ATOM 0 HB2 LYS B 135 9.286 7.389 20.026 1.00 5.16 H new ATOM 0 HB3 LYS B 135 10.413 6.074 19.755 1.00 5.16 H new ATOM 0 HG2 LYS B 135 12.221 7.624 19.227 1.00 5.66 H new ATOM 0 HG3 LYS B 135 11.121 8.988 19.190 1.00 5.66 H new ATOM 0 HD2 LYS B 135 10.573 8.235 21.693 1.00 7.07 H new ATOM 0 HD3 LYS B 135 12.124 7.427 21.584 1.00 7.07 H new ATOM 0 HE2 LYS B 135 12.518 9.626 22.522 1.00 8.14 H new ATOM 0 HE3 LYS B 135 13.173 9.627 20.897 1.00 8.14 H new ATOM 0 HZ1 LYS B 135 11.750 11.595 21.614 1.00 9.28 H new ATOM 0 HZ2 LYS B 135 11.417 10.907 20.097 1.00 9.28 H new ATOM 0 HZ3 LYS B 135 10.414 10.564 21.424 1.00 9.28 H new ATOM 2166 N ILE B 136 8.120 5.868 16.442 1.00 2.00 N ATOM 2167 CA ILE B 136 6.967 5.059 16.019 1.00 1.64 C ATOM 2168 C ILE B 136 7.222 3.576 16.324 1.00 1.53 C ATOM 2169 O ILE B 136 7.334 2.727 15.450 1.00 2.53 O ATOM 2170 CB ILE B 136 6.560 5.405 14.558 1.00 1.69 C ATOM 2171 CG1 ILE B 136 5.408 4.520 14.022 1.00 1.85 C ATOM 2172 CG2 ILE B 136 7.754 5.400 13.581 1.00 2.47 C ATOM 2173 CD1 ILE B 136 4.531 5.228 12.982 1.00 2.08 C ATOM 0 H ILE B 136 8.672 6.209 15.655 1.00 2.00 H new ATOM 0 HA ILE B 136 6.080 5.308 16.602 1.00 1.64 H new ATOM 0 HB ILE B 136 6.186 6.428 14.610 1.00 1.69 H new ATOM 0 HG12 ILE B 136 5.829 3.618 13.578 1.00 1.85 H new ATOM 0 HG13 ILE B 136 4.784 4.203 14.858 1.00 1.85 H new ATOM 0 HG21 ILE B 136 7.405 5.649 12.579 1.00 2.47 H new ATOM 0 HG22 ILE B 136 8.490 6.137 13.902 1.00 2.47 H new ATOM 0 HG23 ILE B 136 8.212 4.411 13.571 1.00 2.47 H new ATOM 0 HD11 ILE B 136 3.744 4.552 12.649 1.00 2.08 H new ATOM 0 HD12 ILE B 136 4.082 6.115 13.428 1.00 2.08 H new ATOM 0 HD13 ILE B 136 5.143 5.521 12.129 1.00 2.08 H new ATOM 2185 N SER B 137 7.291 3.268 17.614 1.00 1.03 N ATOM 2186 CA SER B 137 7.212 1.903 18.101 1.00 1.19 C ATOM 2187 C SER B 137 5.851 1.305 17.723 1.00 0.79 C ATOM 2188 O SER B 137 4.871 2.026 17.526 1.00 0.76 O ATOM 2189 CB SER B 137 7.373 1.874 19.632 1.00 1.76 C ATOM 2190 OG SER B 137 8.491 2.633 20.071 1.00 2.81 O ATOM 0 H SER B 137 7.404 3.964 18.352 1.00 1.03 H new ATOM 0 HA SER B 137 8.013 1.318 17.648 1.00 1.19 H new ATOM 0 HB2 SER B 137 6.467 2.263 20.098 1.00 1.76 H new ATOM 0 HB3 SER B 137 7.484 0.842 19.964 1.00 1.76 H new ATOM 0 HG SER B 137 8.554 2.588 21.048 1.00 2.81 H new ATOM 2196 N LYS B 138 5.740 -0.025 17.727 1.00 0.77 N ATOM 2197 CA LYS B 138 4.487 -0.749 17.448 1.00 0.87 C ATOM 2198 C LYS B 138 3.221 -0.175 18.129 1.00 0.98 C ATOM 2199 O LYS B 138 2.128 -0.260 17.569 1.00 1.16 O ATOM 2200 CB LYS B 138 4.672 -2.203 17.899 1.00 1.29 C ATOM 2201 CG LYS B 138 5.327 -3.133 16.859 1.00 1.38 C ATOM 2202 CD LYS B 138 6.757 -3.565 17.194 1.00 1.45 C ATOM 2203 CE LYS B 138 6.792 -4.386 18.488 1.00 2.45 C ATOM 2204 NZ LYS B 138 8.159 -4.537 19.036 1.00 2.48 N ATOM 0 H LYS B 138 6.527 -0.643 17.926 1.00 0.77 H new ATOM 0 HA LYS B 138 4.310 -0.649 16.377 1.00 0.87 H new ATOM 0 HB2 LYS B 138 5.279 -2.212 18.804 1.00 1.29 H new ATOM 0 HB3 LYS B 138 3.697 -2.611 18.165 1.00 1.29 H new ATOM 0 HG2 LYS B 138 4.709 -4.024 16.750 1.00 1.38 H new ATOM 0 HG3 LYS B 138 5.332 -2.628 15.893 1.00 1.38 H new ATOM 0 HD2 LYS B 138 7.164 -4.155 16.373 1.00 1.45 H new ATOM 0 HD3 LYS B 138 7.392 -2.685 17.300 1.00 1.45 H new ATOM 0 HE2 LYS B 138 6.158 -3.907 19.234 1.00 2.45 H new ATOM 0 HE3 LYS B 138 6.371 -5.373 18.298 1.00 2.45 H new ATOM 0 HZ1 LYS B 138 8.121 -5.086 19.919 1.00 2.48 H new ATOM 0 HZ2 LYS B 138 8.757 -5.034 18.345 1.00 2.48 H new ATOM 0 HZ3 LYS B 138 8.561 -3.598 19.230 1.00 2.48 H new ATOM 2218 N SER B 139 3.356 0.416 19.318 1.00 1.07 N ATOM 2219 CA SER B 139 2.295 1.125 20.047 1.00 1.37 C ATOM 2220 C SER B 139 1.609 2.253 19.263 1.00 1.20 C ATOM 2221 O SER B 139 0.411 2.455 19.438 1.00 1.30 O ATOM 2222 CB SER B 139 2.884 1.731 21.330 1.00 1.78 C ATOM 2223 OG SER B 139 3.586 0.756 22.084 1.00 1.94 O ATOM 0 H SER B 139 4.243 0.415 19.822 1.00 1.07 H new ATOM 0 HA SER B 139 1.530 0.374 20.246 1.00 1.37 H new ATOM 0 HB2 SER B 139 3.557 2.549 21.073 1.00 1.78 H new ATOM 0 HB3 SER B 139 2.083 2.155 21.936 1.00 1.78 H new ATOM 0 HG SER B 139 3.952 1.170 22.894 1.00 1.94 H new ATOM 2229 N SER B 140 2.319 2.991 18.408 1.00 1.00 N ATOM 2230 CA SER B 140 1.716 4.084 17.632 1.00 0.90 C ATOM 2231 C SER B 140 0.928 3.563 16.426 1.00 0.79 C ATOM 2232 O SER B 140 -0.182 4.026 16.184 1.00 0.82 O ATOM 2233 CB SER B 140 2.795 5.063 17.152 1.00 0.90 C ATOM 2234 OG SER B 140 3.533 5.618 18.226 1.00 1.31 O ATOM 0 H SER B 140 3.314 2.854 18.233 1.00 1.00 H new ATOM 0 HA SER B 140 1.022 4.600 18.295 1.00 0.90 H new ATOM 0 HB2 SER B 140 3.476 4.547 16.475 1.00 0.90 H new ATOM 0 HB3 SER B 140 2.327 5.866 16.583 1.00 0.90 H new ATOM 0 HG SER B 140 4.210 6.234 17.874 1.00 1.31 H new ATOM 2240 N PHE B 141 1.434 2.560 15.691 1.00 0.76 N ATOM 2241 CA PHE B 141 0.769 2.044 14.484 1.00 0.73 C ATOM 2242 C PHE B 141 -0.655 1.547 14.768 1.00 0.79 C ATOM 2243 O PHE B 141 -1.595 1.904 14.059 1.00 0.79 O ATOM 2244 CB PHE B 141 1.632 0.929 13.880 1.00 0.77 C ATOM 2245 CG PHE B 141 1.046 0.282 12.637 1.00 0.72 C ATOM 2246 CD1 PHE B 141 1.261 0.854 11.371 1.00 2.10 C ATOM 2247 CD2 PHE B 141 0.299 -0.910 12.739 1.00 1.87 C ATOM 2248 CE1 PHE B 141 0.766 0.222 10.214 1.00 2.21 C ATOM 2249 CE2 PHE B 141 -0.130 -1.578 11.590 1.00 1.80 C ATOM 2250 CZ PHE B 141 0.081 -0.999 10.322 1.00 0.82 C ATOM 0 H PHE B 141 2.309 2.087 15.915 1.00 0.76 H new ATOM 0 HA PHE B 141 0.668 2.861 13.770 1.00 0.73 H new ATOM 0 HB2 PHE B 141 2.612 1.338 13.634 1.00 0.77 H new ATOM 0 HB3 PHE B 141 1.789 0.159 14.635 1.00 0.77 H new ATOM 0 HD1 PHE B 141 1.808 1.781 11.285 1.00 2.10 H new ATOM 0 HD2 PHE B 141 0.057 -1.309 13.713 1.00 1.87 H new ATOM 0 HE1 PHE B 141 0.913 0.676 9.245 1.00 2.21 H new ATOM 0 HE2 PHE B 141 -0.622 -2.536 11.673 1.00 1.80 H new ATOM 0 HZ PHE B 141 -0.284 -1.494 9.434 1.00 0.82 H new ATOM 2260 N ARG B 142 -0.832 0.773 15.844 1.00 0.96 N ATOM 2261 CA ARG B 142 -2.143 0.264 16.270 1.00 1.10 C ATOM 2262 C ARG B 142 -3.138 1.363 16.669 1.00 1.05 C ATOM 2263 O ARG B 142 -4.352 1.158 16.566 1.00 1.10 O ATOM 2264 CB ARG B 142 -1.967 -0.759 17.394 1.00 1.27 C ATOM 2265 CG ARG B 142 -1.295 -0.141 18.627 1.00 1.27 C ATOM 2266 CD ARG B 142 -1.082 -1.133 19.776 1.00 1.62 C ATOM 2267 NE ARG B 142 -2.334 -1.754 20.227 1.00 1.41 N ATOM 2268 CZ ARG B 142 -2.999 -1.574 21.358 1.00 1.72 C ATOM 2269 NH1 ARG B 142 -2.654 -0.672 22.257 1.00 2.38 N ATOM 2270 NH2 ARG B 142 -4.051 -2.325 21.590 1.00 3.37 N ATOM 0 H ARG B 142 -0.065 0.479 16.449 1.00 0.96 H new ATOM 0 HA ARG B 142 -2.586 -0.222 15.401 1.00 1.10 H new ATOM 0 HB2 ARG B 142 -2.940 -1.162 17.674 1.00 1.27 H new ATOM 0 HB3 ARG B 142 -1.367 -1.595 17.034 1.00 1.27 H new ATOM 0 HG2 ARG B 142 -0.331 0.274 18.334 1.00 1.27 H new ATOM 0 HG3 ARG B 142 -1.904 0.689 18.984 1.00 1.27 H new ATOM 0 HD2 ARG B 142 -0.390 -1.912 19.455 1.00 1.62 H new ATOM 0 HD3 ARG B 142 -0.614 -0.617 20.614 1.00 1.62 H new ATOM 0 HE ARG B 142 -2.751 -2.419 19.576 1.00 1.41 H new ATOM 0 HH11 ARG B 142 -1.843 -0.075 22.095 1.00 2.38 H new ATOM 0 HH12 ARG B 142 -3.199 -0.571 23.114 1.00 2.38 H new ATOM 0 HH21 ARG B 142 -4.338 -3.026 20.907 1.00 3.37 H new ATOM 0 HH22 ARG B 142 -4.581 -2.207 22.453 1.00 3.37 H new ATOM 2284 N GLU B 143 -2.640 2.502 17.138 1.00 1.01 N ATOM 2285 CA GLU B 143 -3.440 3.616 17.602 1.00 1.00 C ATOM 2286 C GLU B 143 -3.790 4.530 16.416 1.00 0.91 C ATOM 2287 O GLU B 143 -4.967 4.753 16.151 1.00 0.98 O ATOM 2288 CB GLU B 143 -2.643 4.255 18.743 1.00 1.03 C ATOM 2289 CG GLU B 143 -3.408 5.352 19.480 1.00 1.38 C ATOM 2290 CD GLU B 143 -2.951 6.771 19.151 1.00 2.16 C ATOM 2291 OE1 GLU B 143 -2.177 6.959 18.184 1.00 3.38 O ATOM 2292 OE2 GLU B 143 -3.509 7.715 19.754 1.00 2.59 O ATOM 0 H GLU B 143 -1.637 2.675 17.205 1.00 1.01 H new ATOM 0 HA GLU B 143 -4.415 3.337 18.002 1.00 1.00 H new ATOM 0 HB2 GLU B 143 -2.358 3.480 19.455 1.00 1.03 H new ATOM 0 HB3 GLU B 143 -1.720 4.674 18.341 1.00 1.03 H new ATOM 0 HG2 GLU B 143 -4.468 5.261 19.243 1.00 1.38 H new ATOM 0 HG3 GLU B 143 -3.306 5.190 20.553 1.00 1.38 H new ATOM 2299 N MET B 144 -2.799 4.916 15.611 1.00 0.87 N ATOM 2300 CA MET B 144 -2.932 5.642 14.330 1.00 0.91 C ATOM 2301 C MET B 144 -3.951 4.995 13.370 1.00 0.89 C ATOM 2302 O MET B 144 -4.773 5.681 12.758 1.00 0.91 O ATOM 2303 CB MET B 144 -1.515 5.750 13.750 1.00 0.97 C ATOM 2304 CG MET B 144 -1.405 6.560 12.455 1.00 1.15 C ATOM 2305 SD MET B 144 -1.499 5.574 10.936 1.00 1.38 S ATOM 2306 CE MET B 144 0.187 4.923 10.949 1.00 1.00 C ATOM 0 H MET B 144 -1.824 4.724 15.841 1.00 0.87 H new ATOM 0 HA MET B 144 -3.349 6.636 14.488 1.00 0.91 H new ATOM 0 HB2 MET B 144 -0.865 6.202 14.500 1.00 0.97 H new ATOM 0 HB3 MET B 144 -1.137 4.745 13.565 1.00 0.97 H new ATOM 0 HG2 MET B 144 -2.201 7.304 12.439 1.00 1.15 H new ATOM 0 HG3 MET B 144 -0.460 7.104 12.461 1.00 1.15 H new ATOM 0 HE1 MET B 144 0.376 4.383 10.021 1.00 1.00 H new ATOM 0 HE2 MET B 144 0.895 5.747 11.040 1.00 1.00 H new ATOM 0 HE3 MET B 144 0.309 4.245 11.794 1.00 1.00 H new ATOM 2316 N LEU B 145 -3.999 3.661 13.341 1.00 0.93 N ATOM 2317 CA LEU B 145 -4.971 2.849 12.598 1.00 0.95 C ATOM 2318 C LEU B 145 -6.424 2.887 13.090 1.00 1.06 C ATOM 2319 O LEU B 145 -7.269 2.193 12.532 1.00 1.72 O ATOM 2320 CB LEU B 145 -4.448 1.413 12.597 1.00 0.94 C ATOM 2321 CG LEU B 145 -3.439 1.139 11.485 1.00 0.85 C ATOM 2322 CD1 LEU B 145 -3.005 -0.286 11.756 1.00 1.12 C ATOM 2323 CD2 LEU B 145 -4.050 1.218 10.081 1.00 1.01 C ATOM 0 H LEU B 145 -3.331 3.089 13.858 1.00 0.93 H new ATOM 0 HA LEU B 145 -5.040 3.286 11.602 1.00 0.95 H new ATOM 0 HB2 LEU B 145 -3.983 1.202 13.560 1.00 0.94 H new ATOM 0 HB3 LEU B 145 -5.289 0.727 12.492 1.00 0.94 H new ATOM 0 HG LEU B 145 -2.636 1.876 11.494 1.00 0.85 H new ATOM 0 HD11 LEU B 145 -2.272 -0.591 11.009 1.00 1.12 H new ATOM 0 HD12 LEU B 145 -2.559 -0.348 12.749 1.00 1.12 H new ATOM 0 HD13 LEU B 145 -3.871 -0.946 11.705 1.00 1.12 H new ATOM 0 HD21 LEU B 145 -3.280 1.013 9.337 1.00 1.01 H new ATOM 0 HD22 LEU B 145 -4.848 0.481 9.989 1.00 1.01 H new ATOM 0 HD23 LEU B 145 -4.457 2.216 9.917 1.00 1.01 H new ATOM 2335 N GLN B 146 -6.729 3.625 14.148 1.00 0.79 N ATOM 2336 CA GLN B 146 -8.110 4.045 14.447 1.00 0.79 C ATOM 2337 C GLN B 146 -8.335 5.568 14.370 1.00 0.80 C ATOM 2338 O GLN B 146 -9.385 6.050 14.779 1.00 0.93 O ATOM 2339 CB GLN B 146 -8.616 3.361 15.725 1.00 1.09 C ATOM 2340 CG GLN B 146 -8.205 4.041 17.032 1.00 1.04 C ATOM 2341 CD GLN B 146 -8.016 3.023 18.154 1.00 1.15 C ATOM 2342 OE1 GLN B 146 -8.878 2.788 18.979 1.00 2.05 O ATOM 2343 NE2 GLN B 146 -6.893 2.336 18.225 1.00 1.58 N ATOM 0 H GLN B 146 -6.039 3.952 14.825 1.00 0.79 H new ATOM 0 HA GLN B 146 -8.751 3.687 13.641 1.00 0.79 H new ATOM 0 HB2 GLN B 146 -9.704 3.312 15.686 1.00 1.09 H new ATOM 0 HB3 GLN B 146 -8.251 2.334 15.738 1.00 1.09 H new ATOM 0 HG2 GLN B 146 -7.278 4.594 16.880 1.00 1.04 H new ATOM 0 HG3 GLN B 146 -8.965 4.767 17.321 1.00 1.04 H new ATOM 0 HE21 GLN B 146 -6.148 2.506 17.550 1.00 1.58 H new ATOM 0 HE22 GLN B 146 -6.770 1.634 18.955 1.00 1.58 H new ATOM 2352 N LYS B 147 -7.371 6.328 13.834 1.00 0.81 N ATOM 2353 CA LYS B 147 -7.534 7.734 13.437 1.00 0.96 C ATOM 2354 C LYS B 147 -7.549 7.930 11.909 1.00 1.03 C ATOM 2355 O LYS B 147 -8.523 8.454 11.376 1.00 1.26 O ATOM 2356 CB LYS B 147 -6.421 8.582 14.073 1.00 1.04 C ATOM 2357 CG LYS B 147 -6.653 8.880 15.566 1.00 1.08 C ATOM 2358 CD LYS B 147 -6.083 7.855 16.543 1.00 1.01 C ATOM 2359 CE LYS B 147 -4.558 7.944 16.497 1.00 1.17 C ATOM 2360 NZ LYS B 147 -3.997 8.932 17.439 1.00 1.84 N ATOM 0 H LYS B 147 -6.431 5.973 13.660 1.00 0.81 H new ATOM 0 HA LYS B 147 -8.508 8.062 13.800 1.00 0.96 H new ATOM 0 HB2 LYS B 147 -5.469 8.063 13.958 1.00 1.04 H new ATOM 0 HB3 LYS B 147 -6.338 9.524 13.531 1.00 1.04 H new ATOM 0 HG2 LYS B 147 -6.219 9.853 15.795 1.00 1.08 H new ATOM 0 HG3 LYS B 147 -7.726 8.961 15.739 1.00 1.08 H new ATOM 0 HD2 LYS B 147 -6.444 8.051 17.553 1.00 1.01 H new ATOM 0 HD3 LYS B 147 -6.413 6.851 16.276 1.00 1.01 H new ATOM 0 HE2 LYS B 147 -4.138 6.963 16.719 1.00 1.17 H new ATOM 0 HE3 LYS B 147 -4.247 8.202 15.485 1.00 1.17 H new ATOM 0 HZ1 LYS B 147 -2.959 8.917 17.380 1.00 1.84 H new ATOM 0 HZ2 LYS B 147 -4.344 9.881 17.194 1.00 1.84 H new ATOM 0 HZ3 LYS B 147 -4.292 8.695 18.408 1.00 1.84 H new ATOM 2374 N GLU B 148 -6.513 7.499 11.180 1.00 0.93 N ATOM 2375 CA GLU B 148 -6.406 7.796 9.735 1.00 1.01 C ATOM 2376 C GLU B 148 -7.335 6.943 8.859 1.00 0.99 C ATOM 2377 O GLU B 148 -7.702 7.343 7.755 1.00 1.26 O ATOM 2378 CB GLU B 148 -4.983 7.555 9.215 1.00 1.25 C ATOM 2379 CG GLU B 148 -3.835 8.078 10.085 1.00 1.54 C ATOM 2380 CD GLU B 148 -3.941 9.548 10.470 1.00 1.51 C ATOM 2381 OE1 GLU B 148 -4.325 10.356 9.600 1.00 2.63 O ATOM 2382 OE2 GLU B 148 -3.596 9.834 11.640 1.00 2.47 O ATOM 0 H GLU B 148 -5.741 6.949 11.556 1.00 0.93 H new ATOM 0 HA GLU B 148 -6.693 8.845 9.657 1.00 1.01 H new ATOM 0 HB2 GLU B 148 -4.847 6.482 9.081 1.00 1.25 H new ATOM 0 HB3 GLU B 148 -4.899 8.013 8.229 1.00 1.25 H new ATOM 0 HG2 GLU B 148 -3.788 7.481 10.996 1.00 1.54 H new ATOM 0 HG3 GLU B 148 -2.896 7.923 9.554 1.00 1.54 H new ATOM 2389 N LEU B 149 -7.661 5.744 9.352 1.00 0.83 N ATOM 2390 CA LEU B 149 -8.394 4.677 8.665 1.00 0.87 C ATOM 2391 C LEU B 149 -9.560 4.240 9.575 1.00 0.93 C ATOM 2392 O LEU B 149 -9.641 3.104 10.041 1.00 1.30 O ATOM 2393 CB LEU B 149 -7.381 3.557 8.325 1.00 0.78 C ATOM 2394 CG LEU B 149 -6.369 3.975 7.225 1.00 0.86 C ATOM 2395 CD1 LEU B 149 -4.936 3.578 7.577 1.00 1.40 C ATOM 2396 CD2 LEU B 149 -6.710 3.326 5.883 1.00 1.85 C ATOM 0 H LEU B 149 -7.403 5.476 10.302 1.00 0.83 H new ATOM 0 HA LEU B 149 -8.842 4.990 7.722 1.00 0.87 H new ATOM 0 HB2 LEU B 149 -6.836 3.280 9.227 1.00 0.78 H new ATOM 0 HB3 LEU B 149 -7.923 2.671 7.996 1.00 0.78 H new ATOM 0 HG LEU B 149 -6.440 5.060 7.155 1.00 0.86 H new ATOM 0 HD11 LEU B 149 -4.265 3.891 6.777 1.00 1.40 H new ATOM 0 HD12 LEU B 149 -4.642 4.063 8.508 1.00 1.40 H new ATOM 0 HD13 LEU B 149 -4.877 2.496 7.697 1.00 1.40 H new ATOM 0 HD21 LEU B 149 -5.983 3.638 5.133 1.00 1.85 H new ATOM 0 HD22 LEU B 149 -6.682 2.241 5.986 1.00 1.85 H new ATOM 0 HD23 LEU B 149 -7.708 3.636 5.572 1.00 1.85 H new ATOM 2408 N ASN B 150 -10.386 5.228 9.933 1.00 1.03 N ATOM 2409 CA ASN B 150 -11.396 5.153 11.004 1.00 0.94 C ATOM 2410 C ASN B 150 -12.852 4.962 10.518 1.00 0.96 C ATOM 2411 O ASN B 150 -13.718 4.613 11.314 1.00 1.33 O ATOM 2412 CB ASN B 150 -11.290 6.401 11.904 1.00 1.00 C ATOM 2413 CG ASN B 150 -11.913 7.638 11.266 1.00 1.06 C ATOM 2414 OD1 ASN B 150 -13.076 7.940 11.492 1.00 1.25 O ATOM 2415 ND2 ASN B 150 -11.167 8.334 10.428 1.00 1.23 N ATOM 0 H ASN B 150 -10.373 6.137 9.471 1.00 1.03 H new ATOM 0 HA ASN B 150 -11.166 4.248 11.566 1.00 0.94 H new ATOM 0 HB2 ASN B 150 -11.782 6.201 12.856 1.00 1.00 H new ATOM 0 HB3 ASN B 150 -10.241 6.599 12.123 1.00 1.00 H new ATOM 0 HD21 ASN B 150 -11.558 9.146 9.951 1.00 1.23 H new ATOM 0 HD22 ASN B 150 -10.199 8.060 10.258 1.00 1.23 H new ATOM 2422 N HIS B 151 -13.149 5.193 9.239 1.00 0.85 N ATOM 2423 CA HIS B 151 -14.490 5.033 8.663 1.00 0.92 C ATOM 2424 C HIS B 151 -14.651 3.643 8.020 1.00 0.94 C ATOM 2425 O HIS B 151 -15.701 3.019 8.177 1.00 1.16 O ATOM 2426 CB HIS B 151 -14.793 6.170 7.667 1.00 1.01 C ATOM 2427 CG HIS B 151 -14.221 7.518 8.033 1.00 1.05 C ATOM 2428 ND1 HIS B 151 -14.690 8.387 8.992 1.00 1.40 N ATOM 2429 CD2 HIS B 151 -13.091 8.080 7.504 1.00 1.38 C ATOM 2430 CE1 HIS B 151 -13.873 9.454 9.024 1.00 1.35 C ATOM 2431 NE2 HIS B 151 -12.877 9.310 8.139 1.00 1.39 N ATOM 0 H HIS B 151 -12.454 5.502 8.560 1.00 0.85 H new ATOM 0 HA HIS B 151 -15.223 5.100 9.467 1.00 0.92 H new ATOM 0 HB2 HIS B 151 -14.409 5.885 6.688 1.00 1.01 H new ATOM 0 HB3 HIS B 151 -15.874 6.267 7.570 1.00 1.01 H new ATOM 0 HD2 HIS B 151 -12.472 7.650 6.731 1.00 1.38 H new ATOM 0 HE1 HIS B 151 -14.001 10.308 9.672 1.00 1.35 H new ATOM 0 HE2 HIS B 151 -12.115 9.965 7.963 1.00 1.39 H new ATOM 2439 N MET B 152 -13.586 3.097 7.420 1.00 0.86 N ATOM 2440 CA MET B 152 -13.500 1.680 7.027 1.00 0.87 C ATOM 2441 C MET B 152 -13.442 0.713 8.223 1.00 0.88 C ATOM 2442 O MET B 152 -13.371 -0.505 8.041 1.00 0.98 O ATOM 2443 CB MET B 152 -12.304 1.461 6.081 1.00 1.01 C ATOM 2444 CG MET B 152 -10.927 1.643 6.748 1.00 2.03 C ATOM 2445 SD MET B 152 -9.505 0.893 5.898 1.00 3.13 S ATOM 2446 CE MET B 152 -9.630 1.544 4.211 1.00 1.43 C ATOM 0 H MET B 152 -12.748 3.631 7.190 1.00 0.86 H new ATOM 0 HA MET B 152 -14.425 1.445 6.501 1.00 0.87 H new ATOM 0 HB2 MET B 152 -12.364 0.455 5.666 1.00 1.01 H new ATOM 0 HB3 MET B 152 -12.385 2.156 5.245 1.00 1.01 H new ATOM 0 HG2 MET B 152 -10.737 2.711 6.852 1.00 2.03 H new ATOM 0 HG3 MET B 152 -10.979 1.229 7.755 1.00 2.03 H new ATOM 0 HE1 MET B 152 -9.631 0.717 3.501 1.00 1.43 H new ATOM 0 HE2 MET B 152 -10.554 2.112 4.108 1.00 1.43 H new ATOM 0 HE3 MET B 152 -8.780 2.195 4.008 1.00 1.43 H new ATOM 2456 N LEU B 153 -13.411 1.230 9.454 1.00 1.08 N ATOM 2457 CA LEU B 153 -13.151 0.461 10.652 1.00 1.22 C ATOM 2458 C LEU B 153 -14.342 -0.445 10.995 1.00 1.81 C ATOM 2459 O LEU B 153 -15.350 -0.015 11.546 1.00 2.52 O ATOM 2460 CB LEU B 153 -12.777 1.458 11.756 1.00 1.61 C ATOM 2461 CG LEU B 153 -12.494 0.814 13.116 1.00 2.26 C ATOM 2462 CD1 LEU B 153 -11.466 -0.317 13.026 1.00 2.85 C ATOM 2463 CD2 LEU B 153 -11.991 1.875 14.100 1.00 2.59 C ATOM 0 H LEU B 153 -13.571 2.220 9.639 1.00 1.08 H new ATOM 0 HA LEU B 153 -12.319 -0.230 10.517 1.00 1.22 H new ATOM 0 HB2 LEU B 153 -11.896 2.017 11.441 1.00 1.61 H new ATOM 0 HB3 LEU B 153 -13.588 2.178 11.869 1.00 1.61 H new ATOM 0 HG LEU B 153 -13.432 0.383 13.467 1.00 2.26 H new ATOM 0 HD11 LEU B 153 -11.302 -0.739 14.017 1.00 2.85 H new ATOM 0 HD12 LEU B 153 -11.837 -1.094 12.358 1.00 2.85 H new ATOM 0 HD13 LEU B 153 -10.526 0.076 12.639 1.00 2.85 H new ATOM 0 HD21 LEU B 153 -11.792 1.410 15.066 1.00 2.59 H new ATOM 0 HD22 LEU B 153 -11.074 2.322 13.716 1.00 2.59 H new ATOM 0 HD23 LEU B 153 -12.749 2.649 14.220 1.00 2.59 H new ATOM 2475 N SER B 154 -14.178 -1.742 10.740 1.00 2.47 N ATOM 2476 CA SER B 154 -15.107 -2.791 11.199 1.00 3.35 C ATOM 2477 C SER B 154 -14.858 -3.153 12.679 1.00 3.09 C ATOM 2478 O SER B 154 -14.599 -4.305 13.039 1.00 4.32 O ATOM 2479 CB SER B 154 -15.080 -3.993 10.245 1.00 4.37 C ATOM 2480 OG SER B 154 -15.139 -3.547 8.901 1.00 4.75 O ATOM 0 H SER B 154 -13.390 -2.105 10.204 1.00 2.47 H new ATOM 0 HA SER B 154 -16.126 -2.405 11.167 1.00 3.35 H new ATOM 0 HB2 SER B 154 -14.172 -4.574 10.404 1.00 4.37 H new ATOM 0 HB3 SER B 154 -15.921 -4.653 10.455 1.00 4.37 H new ATOM 0 HG SER B 154 -15.120 -4.320 8.299 1.00 4.75 H new ATOM 2486 N ASP B 155 -14.890 -2.108 13.510 1.00 2.00 N ATOM 2487 CA ASP B 155 -14.860 -2.105 14.974 1.00 2.16 C ATOM 2488 C ASP B 155 -13.680 -2.893 15.609 1.00 1.95 C ATOM 2489 O ASP B 155 -12.604 -3.055 15.023 1.00 2.27 O ATOM 2490 CB ASP B 155 -16.270 -2.508 15.470 1.00 2.78 C ATOM 2491 CG ASP B 155 -16.461 -2.186 16.955 1.00 3.79 C ATOM 2492 OD1 ASP B 155 -16.261 -1.011 17.321 1.00 4.78 O ATOM 2493 OD2 ASP B 155 -16.552 -3.168 17.731 1.00 4.10 O ATOM 0 H ASP B 155 -14.942 -1.158 13.142 1.00 2.00 H new ATOM 0 HA ASP B 155 -14.635 -1.099 15.328 1.00 2.16 H new ATOM 0 HB2 ASP B 155 -17.025 -1.985 14.884 1.00 2.78 H new ATOM 0 HB3 ASP B 155 -16.422 -3.575 15.306 1.00 2.78 H new ATOM 2498 N THR B 156 -13.879 -3.378 16.840 1.00 1.87 N ATOM 2499 CA THR B 156 -12.996 -4.222 17.643 1.00 1.91 C ATOM 2500 C THR B 156 -12.594 -5.491 16.911 1.00 1.83 C ATOM 2501 O THR B 156 -11.435 -5.887 17.009 1.00 1.90 O ATOM 2502 CB THR B 156 -13.686 -4.571 18.970 1.00 2.18 C ATOM 2503 OG1 THR B 156 -14.949 -5.147 18.725 1.00 2.83 O ATOM 2504 CG2 THR B 156 -13.858 -3.345 19.867 1.00 2.74 C ATOM 0 H THR B 156 -14.742 -3.169 17.342 1.00 1.87 H new ATOM 0 HA THR B 156 -12.082 -3.660 17.837 1.00 1.91 H new ATOM 0 HB THR B 156 -13.044 -5.283 19.488 1.00 2.18 H new ATOM 0 HG1 THR B 156 -15.593 -4.442 18.505 1.00 2.83 H new ATOM 0 HG21 THR B 156 -14.350 -3.639 20.794 1.00 2.74 H new ATOM 0 HG22 THR B 156 -12.880 -2.920 20.094 1.00 2.74 H new ATOM 0 HG23 THR B 156 -14.466 -2.601 19.353 1.00 2.74 H new ATOM 2512 N GLY B 157 -13.491 -6.088 16.120 1.00 1.84 N ATOM 2513 CA GLY B 157 -13.196 -7.264 15.293 1.00 1.85 C ATOM 2514 C GLY B 157 -12.032 -7.003 14.339 1.00 1.74 C ATOM 2515 O GLY B 157 -11.086 -7.791 14.288 1.00 1.81 O ATOM 0 H GLY B 157 -14.455 -5.765 16.034 1.00 1.84 H new ATOM 0 HA2 GLY B 157 -12.957 -8.111 15.936 1.00 1.85 H new ATOM 0 HA3 GLY B 157 -14.082 -7.538 14.720 1.00 1.85 H new ATOM 2519 N ASN B 158 -12.059 -5.857 13.653 1.00 1.65 N ATOM 2520 CA ASN B 158 -10.971 -5.391 12.795 1.00 1.61 C ATOM 2521 C ASN B 158 -9.739 -4.910 13.585 1.00 1.52 C ATOM 2522 O ASN B 158 -8.612 -5.180 13.168 1.00 1.54 O ATOM 2523 CB ASN B 158 -11.526 -4.299 11.880 1.00 1.61 C ATOM 2524 CG ASN B 158 -10.495 -3.790 10.888 1.00 2.32 C ATOM 2525 OD1 ASN B 158 -9.803 -2.818 11.154 1.00 3.44 O ATOM 2526 ND2 ASN B 158 -10.357 -4.438 9.745 1.00 3.01 N ATOM 0 H ASN B 158 -12.853 -5.217 13.680 1.00 1.65 H new ATOM 0 HA ASN B 158 -10.607 -6.229 12.201 1.00 1.61 H new ATOM 0 HB2 ASN B 158 -12.387 -4.688 11.336 1.00 1.61 H new ATOM 0 HB3 ASN B 158 -11.882 -3.467 12.488 1.00 1.61 H new ATOM 0 HD21 ASN B 158 -9.663 -4.130 9.064 1.00 3.01 H new ATOM 0 HD22 ASN B 158 -10.945 -5.247 9.543 1.00 3.01 H new ATOM 2533 N ARG B 159 -9.893 -4.297 14.769 1.00 1.56 N ATOM 2534 CA ARG B 159 -8.740 -3.872 15.593 1.00 1.50 C ATOM 2535 C ARG B 159 -7.814 -5.046 15.966 1.00 1.31 C ATOM 2536 O ARG B 159 -6.597 -4.893 15.926 1.00 1.16 O ATOM 2537 CB ARG B 159 -9.203 -3.114 16.852 1.00 1.83 C ATOM 2538 CG ARG B 159 -9.956 -1.817 16.520 1.00 2.04 C ATOM 2539 CD ARG B 159 -9.227 -0.529 16.909 1.00 1.55 C ATOM 2540 NE ARG B 159 -7.855 -0.442 16.374 1.00 2.23 N ATOM 2541 CZ ARG B 159 -7.470 -0.287 15.113 1.00 4.04 C ATOM 2542 NH1 ARG B 159 -8.310 -0.230 14.101 1.00 4.94 N ATOM 2543 NH2 ARG B 159 -6.193 -0.158 14.850 1.00 5.54 N ATOM 0 H ARG B 159 -10.801 -4.083 15.181 1.00 1.56 H new ATOM 0 HA ARG B 159 -8.153 -3.190 14.978 1.00 1.50 H new ATOM 0 HB2 ARG B 159 -9.848 -3.762 17.445 1.00 1.83 H new ATOM 0 HB3 ARG B 159 -8.336 -2.878 17.469 1.00 1.83 H new ATOM 0 HG2 ARG B 159 -10.156 -1.794 15.449 1.00 2.04 H new ATOM 0 HG3 ARG B 159 -10.922 -1.836 17.024 1.00 2.04 H new ATOM 0 HD2 ARG B 159 -9.802 0.326 16.552 1.00 1.55 H new ATOM 0 HD3 ARG B 159 -9.189 -0.457 17.996 1.00 1.55 H new ATOM 0 HE ARG B 159 -7.105 -0.510 17.062 1.00 2.23 H new ATOM 0 HH11 ARG B 159 -9.314 -0.306 14.266 1.00 4.94 H new ATOM 0 HH12 ARG B 159 -7.957 -0.110 13.152 1.00 4.94 H new ATOM 0 HH21 ARG B 159 -5.512 -0.178 15.609 1.00 5.54 H new ATOM 0 HH22 ARG B 159 -5.880 -0.038 13.887 1.00 5.54 H new ATOM 2557 N LYS B 160 -8.339 -6.252 16.201 1.00 1.36 N ATOM 2558 CA LYS B 160 -7.526 -7.470 16.385 1.00 1.32 C ATOM 2559 C LYS B 160 -6.697 -7.891 15.169 1.00 1.09 C ATOM 2560 O LYS B 160 -5.670 -8.543 15.312 1.00 1.13 O ATOM 2561 CB LYS B 160 -8.467 -8.604 16.775 1.00 1.53 C ATOM 2562 CG LYS B 160 -9.146 -8.166 18.067 1.00 1.84 C ATOM 2563 CD LYS B 160 -9.830 -9.296 18.800 1.00 2.15 C ATOM 2564 CE LYS B 160 -10.997 -9.855 17.973 1.00 2.94 C ATOM 2565 NZ LYS B 160 -11.708 -10.935 18.695 1.00 4.27 N ATOM 0 H LYS B 160 -9.343 -6.418 16.270 1.00 1.36 H new ATOM 0 HA LYS B 160 -6.794 -7.244 17.160 1.00 1.32 H new ATOM 0 HB2 LYS B 160 -9.202 -8.787 15.991 1.00 1.53 H new ATOM 0 HB3 LYS B 160 -7.917 -9.534 16.920 1.00 1.53 H new ATOM 0 HG2 LYS B 160 -8.403 -7.714 18.724 1.00 1.84 H new ATOM 0 HG3 LYS B 160 -9.881 -7.394 17.839 1.00 1.84 H new ATOM 0 HD2 LYS B 160 -9.112 -10.089 19.006 1.00 2.15 H new ATOM 0 HD3 LYS B 160 -10.198 -8.941 19.763 1.00 2.15 H new ATOM 0 HE2 LYS B 160 -11.696 -9.052 17.739 1.00 2.94 H new ATOM 0 HE3 LYS B 160 -10.621 -10.237 17.024 1.00 2.94 H new ATOM 0 HZ1 LYS B 160 -12.490 -11.289 18.108 1.00 4.27 H new ATOM 0 HZ2 LYS B 160 -11.047 -11.712 18.896 1.00 4.27 H new ATOM 0 HZ3 LYS B 160 -12.088 -10.563 19.589 1.00 4.27 H new ATOM 2579 N ALA B 161 -7.142 -7.506 13.980 1.00 0.97 N ATOM 2580 CA ALA B 161 -6.379 -7.651 12.735 1.00 0.84 C ATOM 2581 C ALA B 161 -5.249 -6.614 12.563 1.00 0.78 C ATOM 2582 O ALA B 161 -4.329 -6.870 11.792 1.00 1.05 O ATOM 2583 CB ALA B 161 -7.308 -7.663 11.522 1.00 0.84 C ATOM 0 H ALA B 161 -8.057 -7.077 13.845 1.00 0.97 H new ATOM 0 HA ALA B 161 -5.878 -8.616 12.807 1.00 0.84 H new ATOM 0 HB1 ALA B 161 -6.717 -7.771 10.612 1.00 0.84 H new ATOM 0 HB2 ALA B 161 -8.004 -8.498 11.605 1.00 0.84 H new ATOM 0 HB3 ALA B 161 -7.867 -6.728 11.482 1.00 0.84 H new ATOM 2589 N ALA B 162 -5.274 -5.492 13.297 1.00 0.72 N ATOM 2590 CA ALA B 162 -4.108 -4.625 13.488 1.00 0.73 C ATOM 2591 C ALA B 162 -3.166 -5.208 14.553 1.00 0.69 C ATOM 2592 O ALA B 162 -1.983 -5.423 14.288 1.00 0.66 O ATOM 2593 CB ALA B 162 -4.585 -3.205 13.842 1.00 0.84 C ATOM 0 H ALA B 162 -6.111 -5.161 13.777 1.00 0.72 H new ATOM 0 HA ALA B 162 -3.534 -4.568 12.563 1.00 0.73 H new ATOM 0 HB1 ALA B 162 -3.721 -2.556 13.985 1.00 0.84 H new ATOM 0 HB2 ALA B 162 -5.201 -2.816 13.032 1.00 0.84 H new ATOM 0 HB3 ALA B 162 -5.171 -3.236 14.760 1.00 0.84 H new ATOM 2599 N ASP B 163 -3.696 -5.522 15.736 1.00 0.74 N ATOM 2600 CA ASP B 163 -2.895 -5.967 16.881 1.00 0.80 C ATOM 2601 C ASP B 163 -2.260 -7.363 16.679 1.00 0.81 C ATOM 2602 O ASP B 163 -1.174 -7.609 17.206 1.00 0.84 O ATOM 2603 CB ASP B 163 -3.737 -5.870 18.173 1.00 0.97 C ATOM 2604 CG ASP B 163 -3.907 -4.431 18.706 1.00 1.08 C ATOM 2605 OD1 ASP B 163 -3.130 -3.537 18.302 1.00 2.09 O ATOM 2606 OD2 ASP B 163 -4.759 -4.198 19.597 1.00 1.75 O ATOM 0 H ASP B 163 -4.696 -5.475 15.929 1.00 0.74 H new ATOM 0 HA ASP B 163 -2.042 -5.295 16.975 1.00 0.80 H new ATOM 0 HB2 ASP B 163 -4.723 -6.295 17.985 1.00 0.97 H new ATOM 0 HB3 ASP B 163 -3.269 -6.480 18.946 1.00 0.97 H new ATOM 2611 N LYS B 164 -2.820 -8.246 15.834 1.00 0.84 N ATOM 2612 CA LYS B 164 -2.132 -9.484 15.422 1.00 0.94 C ATOM 2613 C LYS B 164 -0.772 -9.211 14.752 1.00 0.93 C ATOM 2614 O LYS B 164 0.138 -10.034 14.817 1.00 1.03 O ATOM 2615 CB LYS B 164 -3.022 -10.354 14.513 1.00 1.00 C ATOM 2616 CG LYS B 164 -3.265 -9.712 13.142 1.00 1.95 C ATOM 2617 CD LYS B 164 -4.005 -10.592 12.129 1.00 2.30 C ATOM 2618 CE LYS B 164 -3.043 -11.632 11.533 1.00 2.33 C ATOM 2619 NZ LYS B 164 -3.672 -12.404 10.433 1.00 2.93 N ATOM 0 H LYS B 164 -3.746 -8.126 15.423 1.00 0.84 H new ATOM 0 HA LYS B 164 -1.934 -10.040 16.339 1.00 0.94 H new ATOM 0 HB2 LYS B 164 -2.554 -11.329 14.376 1.00 1.00 H new ATOM 0 HB3 LYS B 164 -3.979 -10.527 15.005 1.00 1.00 H new ATOM 0 HG2 LYS B 164 -3.834 -8.794 13.285 1.00 1.95 H new ATOM 0 HG3 LYS B 164 -2.303 -9.427 12.717 1.00 1.95 H new ATOM 0 HD2 LYS B 164 -4.841 -11.095 12.615 1.00 2.30 H new ATOM 0 HD3 LYS B 164 -4.422 -9.974 11.334 1.00 2.30 H new ATOM 0 HE2 LYS B 164 -2.151 -11.129 11.159 1.00 2.33 H new ATOM 0 HE3 LYS B 164 -2.718 -12.316 12.317 1.00 2.33 H new ATOM 0 HZ1 LYS B 164 -2.990 -13.094 10.059 1.00 2.93 H new ATOM 0 HZ2 LYS B 164 -4.508 -12.905 10.795 1.00 2.93 H new ATOM 0 HZ3 LYS B 164 -3.959 -11.755 9.673 1.00 2.93 H new ATOM 2633 N LEU B 165 -0.643 -8.068 14.075 1.00 0.86 N ATOM 2634 CA LEU B 165 0.578 -7.694 13.348 1.00 0.87 C ATOM 2635 C LEU B 165 1.648 -7.116 14.278 1.00 0.91 C ATOM 2636 O LEU B 165 2.841 -7.292 14.053 1.00 1.10 O ATOM 2637 CB LEU B 165 0.234 -6.678 12.261 1.00 0.76 C ATOM 2638 CG LEU B 165 -1.016 -6.975 11.425 1.00 0.68 C ATOM 2639 CD1 LEU B 165 -1.273 -5.729 10.586 1.00 0.67 C ATOM 2640 CD2 LEU B 165 -0.823 -8.227 10.556 1.00 0.86 C ATOM 0 H LEU B 165 -1.385 -7.371 14.014 1.00 0.86 H new ATOM 0 HA LEU B 165 0.988 -8.599 12.900 1.00 0.87 H new ATOM 0 HB2 LEU B 165 0.107 -5.703 12.732 1.00 0.76 H new ATOM 0 HB3 LEU B 165 1.086 -6.598 11.586 1.00 0.76 H new ATOM 0 HG LEU B 165 -1.875 -7.193 12.060 1.00 0.68 H new ATOM 0 HD11 LEU B 165 -2.157 -5.883 9.967 1.00 0.67 H new ATOM 0 HD12 LEU B 165 -1.435 -4.875 11.243 1.00 0.67 H new ATOM 0 HD13 LEU B 165 -0.411 -5.536 9.947 1.00 0.67 H new ATOM 0 HD21 LEU B 165 -1.727 -8.410 9.976 1.00 0.86 H new ATOM 0 HD22 LEU B 165 0.018 -8.074 9.879 1.00 0.86 H new ATOM 0 HD23 LEU B 165 -0.622 -9.086 11.196 1.00 0.86 H new ATOM 2652 N ILE B 166 1.201 -6.474 15.356 1.00 0.79 N ATOM 2653 CA ILE B 166 2.045 -5.939 16.433 1.00 0.79 C ATOM 2654 C ILE B 166 2.831 -7.053 17.118 1.00 0.85 C ATOM 2655 O ILE B 166 4.046 -6.952 17.226 1.00 0.94 O ATOM 2656 CB ILE B 166 1.144 -5.192 17.445 1.00 0.71 C ATOM 2657 CG1 ILE B 166 0.352 -4.037 16.794 1.00 0.75 C ATOM 2658 CG2 ILE B 166 1.956 -4.760 18.678 1.00 0.87 C ATOM 2659 CD1 ILE B 166 1.195 -3.052 16.006 1.00 1.00 C ATOM 0 H ILE B 166 0.208 -6.304 15.513 1.00 0.79 H new ATOM 0 HA ILE B 166 2.773 -5.245 16.013 1.00 0.79 H new ATOM 0 HB ILE B 166 0.382 -5.888 17.795 1.00 0.71 H new ATOM 0 HG12 ILE B 166 -0.402 -4.461 16.130 1.00 0.75 H new ATOM 0 HG13 ILE B 166 -0.180 -3.494 17.575 1.00 0.75 H new ATOM 0 HG21 ILE B 166 1.304 -4.236 19.378 1.00 0.87 H new ATOM 0 HG22 ILE B 166 2.377 -5.641 19.163 1.00 0.87 H new ATOM 0 HG23 ILE B 166 2.763 -4.096 18.368 1.00 0.87 H new ATOM 0 HD11 ILE B 166 0.553 -2.278 15.587 1.00 1.00 H new ATOM 0 HD12 ILE B 166 1.932 -2.594 16.666 1.00 1.00 H new ATOM 0 HD13 ILE B 166 1.707 -3.576 15.199 1.00 1.00 H new ATOM 2671 N GLN B 167 2.140 -8.116 17.534 1.00 0.88 N ATOM 2672 CA GLN B 167 2.757 -9.306 18.141 1.00 0.99 C ATOM 2673 C GLN B 167 3.642 -10.077 17.157 1.00 1.05 C ATOM 2674 O GLN B 167 4.691 -10.589 17.526 1.00 1.18 O ATOM 2675 CB GLN B 167 1.673 -10.210 18.743 1.00 1.09 C ATOM 2676 CG GLN B 167 0.691 -10.822 17.734 1.00 1.11 C ATOM 2677 CD GLN B 167 -0.302 -11.811 18.336 1.00 1.31 C ATOM 2678 OE1 GLN B 167 -1.509 -11.644 18.263 1.00 1.25 O ATOM 2679 NE2 GLN B 167 0.164 -12.902 18.910 1.00 2.16 N ATOM 0 H GLN B 167 1.125 -8.179 17.460 1.00 0.88 H new ATOM 0 HA GLN B 167 3.417 -8.964 18.939 1.00 0.99 H new ATOM 0 HB2 GLN B 167 2.160 -11.019 19.287 1.00 1.09 H new ATOM 0 HB3 GLN B 167 1.105 -9.632 19.472 1.00 1.09 H new ATOM 0 HG2 GLN B 167 0.136 -10.017 17.253 1.00 1.11 H new ATOM 0 HG3 GLN B 167 1.260 -11.328 16.954 1.00 1.11 H new ATOM 0 HE21 GLN B 167 1.171 -13.053 18.977 1.00 2.16 H new ATOM 0 HE22 GLN B 167 -0.482 -13.596 19.287 1.00 2.16 H new ATOM 2688 N ASN B 168 3.236 -10.120 15.889 1.00 1.03 N ATOM 2689 CA ASN B 168 4.029 -10.701 14.795 1.00 1.15 C ATOM 2690 C ASN B 168 5.363 -9.949 14.583 1.00 1.14 C ATOM 2691 O ASN B 168 6.377 -10.567 14.258 1.00 1.24 O ATOM 2692 CB ASN B 168 3.145 -10.717 13.532 1.00 1.22 C ATOM 2693 CG ASN B 168 3.716 -11.496 12.351 1.00 2.02 C ATOM 2694 OD1 ASN B 168 3.288 -12.601 12.054 1.00 2.24 O ATOM 2695 ND2 ASN B 168 4.646 -10.923 11.611 1.00 3.24 N ATOM 0 H ASN B 168 2.336 -9.749 15.584 1.00 1.03 H new ATOM 0 HA ASN B 168 4.321 -11.721 15.044 1.00 1.15 H new ATOM 0 HB2 ASN B 168 2.175 -11.141 13.792 1.00 1.22 H new ATOM 0 HB3 ASN B 168 2.969 -9.688 13.218 1.00 1.22 H new ATOM 0 HD21 ASN B 168 5.010 -11.403 10.788 1.00 3.24 H new ATOM 0 HD22 ASN B 168 5.001 -10.000 11.862 1.00 3.24 H new ATOM 2702 N LEU B 169 5.377 -8.619 14.760 1.00 1.07 N ATOM 2703 CA LEU B 169 6.582 -7.792 14.628 1.00 1.10 C ATOM 2704 C LEU B 169 7.406 -7.696 15.920 1.00 1.07 C ATOM 2705 O LEU B 169 8.598 -7.405 15.856 1.00 1.26 O ATOM 2706 CB LEU B 169 6.192 -6.396 14.106 1.00 1.19 C ATOM 2707 CG LEU B 169 7.270 -5.829 13.160 1.00 1.58 C ATOM 2708 CD1 LEU B 169 7.153 -6.514 11.793 1.00 1.54 C ATOM 2709 CD2 LEU B 169 7.116 -4.312 13.002 1.00 3.17 C ATOM 0 H LEU B 169 4.543 -8.084 15.001 1.00 1.07 H new ATOM 0 HA LEU B 169 7.235 -8.284 13.908 1.00 1.10 H new ATOM 0 HB2 LEU B 169 5.239 -6.455 13.580 1.00 1.19 H new ATOM 0 HB3 LEU B 169 6.050 -5.718 14.947 1.00 1.19 H new ATOM 0 HG LEU B 169 8.253 -6.026 13.588 1.00 1.58 H new ATOM 0 HD11 LEU B 169 7.913 -6.116 11.121 1.00 1.54 H new ATOM 0 HD12 LEU B 169 7.298 -7.588 11.911 1.00 1.54 H new ATOM 0 HD13 LEU B 169 6.164 -6.325 11.375 1.00 1.54 H new ATOM 0 HD21 LEU B 169 7.888 -3.936 12.330 1.00 3.17 H new ATOM 0 HD22 LEU B 169 6.133 -4.087 12.588 1.00 3.17 H new ATOM 0 HD23 LEU B 169 7.217 -3.833 13.976 1.00 3.17 H new ATOM 2721 N ASP B 170 6.805 -7.952 17.083 1.00 1.02 N ATOM 2722 CA ASP B 170 7.511 -8.030 18.372 1.00 1.19 C ATOM 2723 C ASP B 170 8.537 -9.178 18.410 1.00 1.39 C ATOM 2724 O ASP B 170 9.541 -9.095 19.108 1.00 1.57 O ATOM 2725 CB ASP B 170 6.482 -8.141 19.511 1.00 1.45 C ATOM 2726 CG ASP B 170 7.012 -7.547 20.818 1.00 2.26 C ATOM 2727 OD1 ASP B 170 7.184 -6.303 20.829 1.00 2.50 O ATOM 2728 OD2 ASP B 170 7.214 -8.310 21.780 1.00 3.67 O ATOM 0 H ASP B 170 5.801 -8.114 17.162 1.00 1.02 H new ATOM 0 HA ASP B 170 8.088 -7.115 18.505 1.00 1.19 H new ATOM 0 HB2 ASP B 170 5.565 -7.626 19.224 1.00 1.45 H new ATOM 0 HB3 ASP B 170 6.224 -9.189 19.666 1.00 1.45 H new ATOM 2733 N ALA B 171 8.350 -10.205 17.574 1.00 1.56 N ATOM 2734 CA ALA B 171 9.337 -11.257 17.332 1.00 1.92 C ATOM 2735 C ALA B 171 10.590 -10.802 16.543 1.00 1.99 C ATOM 2736 O ALA B 171 11.539 -11.576 16.442 1.00 2.33 O ATOM 2737 CB ALA B 171 8.614 -12.408 16.622 1.00 2.24 C ATOM 0 H ALA B 171 7.491 -10.328 17.038 1.00 1.56 H new ATOM 0 HA ALA B 171 9.740 -11.570 18.295 1.00 1.92 H new ATOM 0 HB1 ALA B 171 9.320 -13.214 16.424 1.00 2.24 H new ATOM 0 HB2 ALA B 171 7.809 -12.778 17.257 1.00 2.24 H new ATOM 0 HB3 ALA B 171 8.198 -12.050 15.680 1.00 2.24 H new ATOM 2743 N ASN B 172 10.589 -9.596 15.953 1.00 1.83 N ATOM 2744 CA ASN B 172 11.645 -9.110 15.045 1.00 2.14 C ATOM 2745 C ASN B 172 12.264 -7.760 15.458 1.00 2.04 C ATOM 2746 O ASN B 172 13.373 -7.441 15.035 1.00 2.55 O ATOM 2747 CB ASN B 172 11.056 -8.943 13.631 1.00 2.60 C ATOM 2748 CG ASN B 172 10.568 -10.252 13.023 1.00 2.52 C ATOM 2749 OD1 ASN B 172 11.289 -10.948 12.322 1.00 2.86 O ATOM 2750 ND2 ASN B 172 9.322 -10.619 13.266 1.00 2.40 N ATOM 0 H ASN B 172 9.841 -8.917 16.095 1.00 1.83 H new ATOM 0 HA ASN B 172 12.439 -9.856 15.084 1.00 2.14 H new ATOM 0 HB2 ASN B 172 10.226 -8.238 13.672 1.00 2.60 H new ATOM 0 HB3 ASN B 172 11.813 -8.507 12.979 1.00 2.60 H new ATOM 0 HD21 ASN B 172 8.959 -11.485 12.868 1.00 2.40 H new ATOM 0 HD22 ASN B 172 8.724 -10.036 13.851 1.00 2.40 H new ATOM 2757 N HIS B 173 11.552 -6.939 16.233 1.00 1.75 N ATOM 2758 CA HIS B 173 11.821 -5.502 16.352 1.00 1.88 C ATOM 2759 C HIS B 173 11.408 -4.931 17.719 1.00 2.01 C ATOM 2760 O HIS B 173 10.550 -5.498 18.391 1.00 1.89 O ATOM 2761 CB HIS B 173 11.079 -4.774 15.213 1.00 1.81 C ATOM 2762 CG HIS B 173 12.005 -4.095 14.249 1.00 2.52 C ATOM 2763 ND1 HIS B 173 11.967 -4.210 12.886 1.00 3.04 N ATOM 2764 CD2 HIS B 173 12.970 -3.171 14.545 1.00 3.46 C ATOM 2765 CE1 HIS B 173 12.858 -3.358 12.371 1.00 3.91 C ATOM 2766 NE2 HIS B 173 13.501 -2.690 13.344 1.00 4.20 N ATOM 0 H HIS B 173 10.766 -7.254 16.801 1.00 1.75 H new ATOM 0 HA HIS B 173 12.897 -5.345 16.272 1.00 1.88 H new ATOM 0 HB2 HIS B 173 10.463 -5.492 14.672 1.00 1.81 H new ATOM 0 HB3 HIS B 173 10.404 -4.034 15.642 1.00 1.81 H new ATOM 0 HD1 HIS B 173 11.363 -4.838 12.355 1.00 3.04 H new ATOM 0 HD2 HIS B 173 13.270 -2.865 15.536 1.00 3.46 H new ATOM 0 HE1 HIS B 173 13.037 -3.224 11.314 1.00 3.91 H new ATOM 2774 N ASP B 174 11.986 -3.793 18.114 1.00 3.01 N ATOM 2775 CA ASP B 174 11.873 -3.144 19.427 1.00 3.56 C ATOM 2776 C ASP B 174 10.913 -1.925 19.385 1.00 4.16 C ATOM 2777 O ASP B 174 9.720 -2.084 19.102 1.00 5.58 O ATOM 2778 CB ASP B 174 13.308 -2.796 19.901 1.00 4.26 C ATOM 2779 CG ASP B 174 13.991 -1.733 19.023 1.00 4.91 C ATOM 2780 OD1 ASP B 174 14.066 -1.954 17.798 1.00 5.13 O ATOM 2781 OD2 ASP B 174 14.255 -0.623 19.540 1.00 6.02 O ATOM 0 H ASP B 174 12.587 -3.263 17.483 1.00 3.01 H new ATOM 0 HA ASP B 174 11.419 -3.816 20.155 1.00 3.56 H new ATOM 0 HB2 ASP B 174 13.268 -2.438 20.930 1.00 4.26 H new ATOM 0 HB3 ASP B 174 13.914 -3.702 19.902 1.00 4.26 H new ATOM 2786 N GLY B 175 11.410 -0.710 19.671 1.00 3.90 N ATOM 2787 CA GLY B 175 10.794 0.558 19.287 1.00 4.32 C ATOM 2788 C GLY B 175 11.210 1.049 17.894 1.00 4.16 C ATOM 2789 O GLY B 175 10.666 2.058 17.445 1.00 4.56 O ATOM 0 H GLY B 175 12.278 -0.586 20.192 1.00 3.90 H new ATOM 0 HA2 GLY B 175 9.710 0.448 19.315 1.00 4.32 H new ATOM 0 HA3 GLY B 175 11.057 1.317 20.024 1.00 4.32 H new ATOM 2793 N ARG B 176 12.140 0.374 17.199 1.00 3.78 N ATOM 2794 CA ARG B 176 12.328 0.539 15.755 1.00 3.57 C ATOM 2795 C ARG B 176 11.352 -0.313 14.942 1.00 2.86 C ATOM 2796 O ARG B 176 10.699 -1.233 15.434 1.00 3.17 O ATOM 2797 CB ARG B 176 13.780 0.240 15.322 1.00 3.88 C ATOM 2798 CG ARG B 176 14.804 1.260 15.825 1.00 4.98 C ATOM 2799 CD ARG B 176 14.398 2.699 15.457 1.00 5.68 C ATOM 2800 NE ARG B 176 15.544 3.615 15.349 1.00 6.72 N ATOM 2801 CZ ARG B 176 16.438 3.903 16.284 1.00 7.37 C ATOM 2802 NH1 ARG B 176 16.442 3.320 17.469 1.00 7.37 N ATOM 2803 NH2 ARG B 176 17.358 4.800 16.009 1.00 8.47 N ATOM 0 H ARG B 176 12.779 -0.298 17.624 1.00 3.78 H new ATOM 0 HA ARG B 176 12.117 1.587 15.544 1.00 3.57 H new ATOM 0 HB2 ARG B 176 14.060 -0.749 15.685 1.00 3.88 H new ATOM 0 HB3 ARG B 176 13.823 0.204 14.233 1.00 3.88 H new ATOM 0 HG2 ARG B 176 14.902 1.174 16.907 1.00 4.98 H new ATOM 0 HG3 ARG B 176 15.781 1.036 15.397 1.00 4.98 H new ATOM 0 HD2 ARG B 176 13.860 2.687 14.509 1.00 5.68 H new ATOM 0 HD3 ARG B 176 13.707 3.079 16.210 1.00 5.68 H new ATOM 0 HE ARG B 176 15.664 4.083 14.451 1.00 6.72 H new ATOM 0 HH11 ARG B 176 15.738 2.617 17.694 1.00 7.37 H new ATOM 0 HH12 ARG B 176 17.149 3.572 18.159 1.00 7.37 H new ATOM 0 HH21 ARG B 176 17.371 5.254 15.096 1.00 8.47 H new ATOM 0 HH22 ARG B 176 18.059 5.042 16.709 1.00 8.47 H new ATOM 2817 N ILE B 177 11.291 0.061 13.670 1.00 2.21 N ATOM 2818 CA ILE B 177 10.601 -0.565 12.549 1.00 1.72 C ATOM 2819 C ILE B 177 11.453 -0.312 11.296 1.00 1.47 C ATOM 2820 O ILE B 177 12.194 0.672 11.229 1.00 1.77 O ATOM 2821 CB ILE B 177 9.152 -0.021 12.393 1.00 2.40 C ATOM 2822 CG1 ILE B 177 8.930 1.500 12.622 1.00 2.52 C ATOM 2823 CG2 ILE B 177 8.224 -0.751 13.373 1.00 3.34 C ATOM 2824 CD1 ILE B 177 9.680 2.420 11.659 1.00 3.72 C ATOM 0 H ILE B 177 11.778 0.904 13.366 1.00 2.21 H new ATOM 0 HA ILE B 177 10.491 -1.637 12.716 1.00 1.72 H new ATOM 0 HB ILE B 177 8.934 -0.203 11.341 1.00 2.40 H new ATOM 0 HG12 ILE B 177 7.863 1.711 12.544 1.00 2.52 H new ATOM 0 HG13 ILE B 177 9.230 1.745 13.641 1.00 2.52 H new ATOM 0 HG21 ILE B 177 7.208 -0.370 13.264 1.00 3.34 H new ATOM 0 HG22 ILE B 177 8.236 -1.820 13.158 1.00 3.34 H new ATOM 0 HG23 ILE B 177 8.567 -0.582 14.394 1.00 3.34 H new ATOM 0 HD11 ILE B 177 9.459 3.459 11.902 1.00 3.72 H new ATOM 0 HD12 ILE B 177 10.752 2.246 11.751 1.00 3.72 H new ATOM 0 HD13 ILE B 177 9.365 2.211 10.637 1.00 3.72 H new ATOM 2836 N SER B 178 11.345 -1.182 10.300 1.00 1.15 N ATOM 2837 CA SER B 178 11.851 -0.943 8.945 1.00 1.03 C ATOM 2838 C SER B 178 10.730 -0.457 8.002 1.00 0.95 C ATOM 2839 O SER B 178 9.562 -0.380 8.391 1.00 1.29 O ATOM 2840 CB SER B 178 12.516 -2.217 8.410 1.00 1.20 C ATOM 2841 OG SER B 178 13.293 -1.926 7.258 1.00 1.62 O ATOM 0 H SER B 178 10.896 -2.091 10.408 1.00 1.15 H new ATOM 0 HA SER B 178 12.597 -0.149 8.987 1.00 1.03 H new ATOM 0 HB2 SER B 178 13.149 -2.655 9.182 1.00 1.20 H new ATOM 0 HB3 SER B 178 11.754 -2.957 8.165 1.00 1.20 H new ATOM 0 HG SER B 178 13.712 -2.749 6.930 1.00 1.62 H new ATOM 2847 N PHE B 179 11.070 -0.132 6.749 1.00 0.87 N ATOM 2848 CA PHE B 179 10.118 0.414 5.781 1.00 0.87 C ATOM 2849 C PHE B 179 9.141 -0.632 5.230 1.00 0.92 C ATOM 2850 O PHE B 179 7.923 -0.454 5.265 1.00 1.01 O ATOM 2851 CB PHE B 179 10.894 1.072 4.631 1.00 0.88 C ATOM 2852 CG PHE B 179 9.998 1.749 3.611 1.00 0.87 C ATOM 2853 CD1 PHE B 179 8.902 2.505 4.054 1.00 1.79 C ATOM 2854 CD2 PHE B 179 10.250 1.644 2.229 1.00 2.21 C ATOM 2855 CE1 PHE B 179 8.120 3.235 3.161 1.00 1.65 C ATOM 2856 CE2 PHE B 179 9.407 2.305 1.318 1.00 2.41 C ATOM 2857 CZ PHE B 179 8.347 3.108 1.784 1.00 1.09 C ATOM 0 H PHE B 179 12.015 -0.241 6.380 1.00 0.87 H new ATOM 0 HA PHE B 179 9.509 1.150 6.306 1.00 0.87 H new ATOM 0 HB2 PHE B 179 11.585 1.808 5.043 1.00 0.88 H new ATOM 0 HB3 PHE B 179 11.497 0.315 4.129 1.00 0.88 H new ATOM 0 HD1 PHE B 179 8.660 2.521 5.106 1.00 1.79 H new ATOM 0 HD2 PHE B 179 11.085 1.060 1.872 1.00 2.21 H new ATOM 0 HE1 PHE B 179 7.346 3.893 3.527 1.00 1.65 H new ATOM 0 HE2 PHE B 179 9.573 2.197 0.256 1.00 2.41 H new ATOM 0 HZ PHE B 179 7.710 3.625 1.081 1.00 1.09 H new ATOM 2867 N ASP B 180 9.702 -1.735 4.733 1.00 0.95 N ATOM 2868 CA ASP B 180 9.002 -2.875 4.140 1.00 1.06 C ATOM 2869 C ASP B 180 8.009 -3.508 5.133 1.00 1.00 C ATOM 2870 O ASP B 180 6.967 -4.031 4.730 1.00 1.03 O ATOM 2871 CB ASP B 180 10.059 -3.906 3.699 1.00 1.21 C ATOM 2872 CG ASP B 180 11.184 -3.298 2.846 1.00 1.97 C ATOM 2873 OD1 ASP B 180 12.037 -2.591 3.439 1.00 2.88 O ATOM 2874 OD2 ASP B 180 11.177 -3.516 1.614 1.00 3.17 O ATOM 0 H ASP B 180 10.714 -1.864 4.734 1.00 0.95 H new ATOM 0 HA ASP B 180 8.419 -2.537 3.283 1.00 1.06 H new ATOM 0 HB2 ASP B 180 10.494 -4.371 4.584 1.00 1.21 H new ATOM 0 HB3 ASP B 180 9.570 -4.697 3.131 1.00 1.21 H new ATOM 2879 N GLU B 181 8.314 -3.408 6.431 1.00 0.95 N ATOM 2880 CA GLU B 181 7.445 -3.861 7.513 1.00 0.92 C ATOM 2881 C GLU B 181 6.149 -3.051 7.544 1.00 0.77 C ATOM 2882 O GLU B 181 5.089 -3.656 7.433 1.00 0.72 O ATOM 2883 CB GLU B 181 8.145 -3.755 8.873 1.00 1.06 C ATOM 2884 CG GLU B 181 9.323 -4.726 9.031 1.00 2.20 C ATOM 2885 CD GLU B 181 9.963 -4.585 10.413 1.00 2.72 C ATOM 2886 OE1 GLU B 181 9.982 -3.453 10.937 1.00 2.70 O ATOM 2887 OE2 GLU B 181 10.456 -5.589 10.968 1.00 4.00 O ATOM 0 H GLU B 181 9.189 -3.002 6.761 1.00 0.95 H new ATOM 0 HA GLU B 181 7.210 -4.908 7.322 1.00 0.92 H new ATOM 0 HB2 GLU B 181 8.504 -2.735 9.010 1.00 1.06 H new ATOM 0 HB3 GLU B 181 7.418 -3.946 9.663 1.00 1.06 H new ATOM 0 HG2 GLU B 181 8.978 -5.750 8.888 1.00 2.20 H new ATOM 0 HG3 GLU B 181 10.067 -4.530 8.259 1.00 2.20 H new ATOM 2894 N TYR B 182 6.186 -1.714 7.642 1.00 0.79 N ATOM 2895 CA TYR B 182 4.971 -0.876 7.654 1.00 0.71 C ATOM 2896 C TYR B 182 4.017 -1.208 6.498 1.00 0.61 C ATOM 2897 O TYR B 182 2.820 -1.406 6.717 1.00 0.58 O ATOM 2898 CB TYR B 182 5.354 0.614 7.605 1.00 0.79 C ATOM 2899 CG TYR B 182 4.242 1.555 7.148 1.00 0.81 C ATOM 2900 CD1 TYR B 182 3.251 1.988 8.052 1.00 1.91 C ATOM 2901 CD2 TYR B 182 4.201 1.999 5.809 1.00 2.27 C ATOM 2902 CE1 TYR B 182 2.258 2.903 7.638 1.00 1.89 C ATOM 2903 CE2 TYR B 182 3.221 2.921 5.392 1.00 2.41 C ATOM 2904 CZ TYR B 182 2.280 3.413 6.322 1.00 1.11 C ATOM 2905 OH TYR B 182 1.449 4.432 5.967 1.00 1.41 O ATOM 0 H TYR B 182 7.053 -1.182 7.715 1.00 0.79 H new ATOM 0 HA TYR B 182 4.443 -1.092 8.583 1.00 0.71 H new ATOM 0 HB2 TYR B 182 5.683 0.921 8.598 1.00 0.79 H new ATOM 0 HB3 TYR B 182 6.206 0.732 6.936 1.00 0.79 H new ATOM 0 HD1 TYR B 182 3.251 1.618 9.067 1.00 1.91 H new ATOM 0 HD2 TYR B 182 4.926 1.629 5.099 1.00 2.27 H new ATOM 0 HE1 TYR B 182 1.485 3.211 8.326 1.00 1.89 H new ATOM 0 HE2 TYR B 182 3.190 3.250 4.364 1.00 2.41 H new ATOM 0 HH TYR B 182 1.827 4.910 5.200 1.00 1.41 H new ATOM 2915 N TRP B 183 4.537 -1.284 5.270 1.00 0.59 N ATOM 2916 CA TRP B 183 3.737 -1.593 4.086 1.00 0.56 C ATOM 2917 C TRP B 183 3.110 -2.995 4.173 1.00 0.55 C ATOM 2918 O TRP B 183 1.927 -3.147 3.854 1.00 0.54 O ATOM 2919 CB TRP B 183 4.611 -1.434 2.836 1.00 0.62 C ATOM 2920 CG TRP B 183 3.825 -1.515 1.572 1.00 0.63 C ATOM 2921 CD1 TRP B 183 3.484 -2.660 0.947 1.00 0.65 C ATOM 2922 CD2 TRP B 183 3.199 -0.435 0.809 1.00 0.64 C ATOM 2923 NE1 TRP B 183 2.646 -2.372 -0.104 1.00 0.66 N ATOM 2924 CE2 TRP B 183 2.398 -1.022 -0.214 1.00 0.65 C ATOM 2925 CE3 TRP B 183 3.198 0.975 0.891 1.00 0.66 C ATOM 2926 CZ2 TRP B 183 1.587 -0.261 -1.066 1.00 0.67 C ATOM 2927 CZ3 TRP B 183 2.442 1.755 -0.007 1.00 0.69 C ATOM 2928 CH2 TRP B 183 1.628 1.139 -0.973 1.00 0.69 C ATOM 0 H TRP B 183 5.526 -1.133 5.071 1.00 0.59 H new ATOM 0 HA TRP B 183 2.904 -0.893 4.026 1.00 0.56 H new ATOM 0 HB2 TRP B 183 5.127 -0.475 2.878 1.00 0.62 H new ATOM 0 HB3 TRP B 183 5.378 -2.209 2.833 1.00 0.62 H new ATOM 0 HD1 TRP B 183 3.817 -3.648 1.228 1.00 0.65 H new ATOM 0 HE1 TRP B 183 2.254 -3.076 -0.729 1.00 0.66 H new ATOM 0 HE3 TRP B 183 3.786 1.463 1.654 1.00 0.66 H new ATOM 0 HZ2 TRP B 183 0.940 -0.744 -1.783 1.00 0.67 H new ATOM 0 HZ3 TRP B 183 2.488 2.833 0.048 1.00 0.69 H new ATOM 0 HH2 TRP B 183 1.034 1.743 -1.644 1.00 0.69 H new ATOM 2939 N THR B 184 3.865 -3.985 4.670 1.00 0.58 N ATOM 2940 CA THR B 184 3.398 -5.353 4.960 1.00 0.66 C ATOM 2941 C THR B 184 2.341 -5.367 6.059 1.00 0.60 C ATOM 2942 O THR B 184 1.374 -6.113 5.936 1.00 0.71 O ATOM 2943 CB THR B 184 4.589 -6.241 5.347 1.00 0.81 C ATOM 2944 OG1 THR B 184 5.479 -6.278 4.263 1.00 1.65 O ATOM 2945 CG2 THR B 184 4.203 -7.687 5.648 1.00 1.90 C ATOM 0 H THR B 184 4.852 -3.853 4.890 1.00 0.58 H new ATOM 0 HA THR B 184 2.933 -5.749 4.057 1.00 0.66 H new ATOM 0 HB THR B 184 5.020 -5.810 6.251 1.00 0.81 H new ATOM 0 HG1 THR B 184 6.171 -5.595 4.385 1.00 1.65 H new ATOM 0 HG21 THR B 184 5.095 -8.254 5.914 1.00 1.90 H new ATOM 0 HG22 THR B 184 3.498 -7.710 6.479 1.00 1.90 H new ATOM 0 HG23 THR B 184 3.740 -8.131 4.767 1.00 1.90 H new ATOM 2953 N LEU B 185 2.460 -4.523 7.090 1.00 0.50 N ATOM 2954 CA LEU B 185 1.433 -4.423 8.124 1.00 0.48 C ATOM 2955 C LEU B 185 0.090 -4.000 7.510 1.00 0.44 C ATOM 2956 O LEU B 185 -0.895 -4.688 7.741 1.00 0.47 O ATOM 2957 CB LEU B 185 1.830 -3.469 9.270 1.00 0.46 C ATOM 2958 CG LEU B 185 3.100 -3.744 10.103 1.00 0.63 C ATOM 2959 CD1 LEU B 185 3.256 -2.633 11.148 1.00 0.73 C ATOM 2960 CD2 LEU B 185 3.083 -5.086 10.834 1.00 0.77 C ATOM 0 H LEU B 185 3.257 -3.902 7.227 1.00 0.50 H new ATOM 0 HA LEU B 185 1.330 -5.415 8.563 1.00 0.48 H new ATOM 0 HB2 LEU B 185 1.935 -2.473 8.840 1.00 0.46 H new ATOM 0 HB3 LEU B 185 0.990 -3.430 9.964 1.00 0.46 H new ATOM 0 HG LEU B 185 3.931 -3.772 9.399 1.00 0.63 H new ATOM 0 HD11 LEU B 185 4.151 -2.816 11.743 1.00 0.73 H new ATOM 0 HD12 LEU B 185 3.346 -1.670 10.645 1.00 0.73 H new ATOM 0 HD13 LEU B 185 2.382 -2.621 11.800 1.00 0.73 H new ATOM 0 HD21 LEU B 185 4.009 -5.206 11.397 1.00 0.77 H new ATOM 0 HD22 LEU B 185 2.236 -5.117 11.519 1.00 0.77 H new ATOM 0 HD23 LEU B 185 2.992 -5.894 10.108 1.00 0.77 H new ATOM 2972 N ILE B 186 0.035 -2.920 6.712 1.00 0.44 N ATOM 2973 CA ILE B 186 -1.222 -2.398 6.111 1.00 0.41 C ATOM 2974 C ILE B 186 -2.095 -3.502 5.482 1.00 0.45 C ATOM 2975 O ILE B 186 -3.309 -3.518 5.718 1.00 0.46 O ATOM 2976 CB ILE B 186 -0.938 -1.278 5.076 1.00 0.45 C ATOM 2977 CG1 ILE B 186 -0.226 -0.026 5.639 1.00 0.56 C ATOM 2978 CG2 ILE B 186 -2.236 -0.817 4.388 1.00 0.44 C ATOM 2979 CD1 ILE B 186 -0.969 0.719 6.758 1.00 0.69 C ATOM 0 H ILE B 186 0.860 -2.376 6.460 1.00 0.44 H new ATOM 0 HA ILE B 186 -1.791 -1.973 6.938 1.00 0.41 H new ATOM 0 HB ILE B 186 -0.253 -1.746 4.369 1.00 0.45 H new ATOM 0 HG12 ILE B 186 0.752 -0.326 6.015 1.00 0.56 H new ATOM 0 HG13 ILE B 186 -0.052 0.670 4.818 1.00 0.56 H new ATOM 0 HG21 ILE B 186 -2.007 -0.032 3.668 1.00 0.44 H new ATOM 0 HG22 ILE B 186 -2.693 -1.661 3.871 1.00 0.44 H new ATOM 0 HG23 ILE B 186 -2.928 -0.432 5.137 1.00 0.44 H new ATOM 0 HD11 ILE B 186 -0.379 1.579 7.077 1.00 0.69 H new ATOM 0 HD12 ILE B 186 -1.936 1.059 6.388 1.00 0.69 H new ATOM 0 HD13 ILE B 186 -1.119 0.048 7.604 1.00 0.69 H new ATOM 2991 N GLY B 187 -1.490 -4.455 4.762 1.00 0.50 N ATOM 2992 CA GLY B 187 -2.215 -5.569 4.140 1.00 0.56 C ATOM 2993 C GLY B 187 -2.924 -6.477 5.152 1.00 0.61 C ATOM 2994 O GLY B 187 -4.005 -6.978 4.853 1.00 0.82 O ATOM 0 H GLY B 187 -0.484 -4.475 4.595 1.00 0.50 H new ATOM 0 HA2 GLY B 187 -2.952 -5.169 3.444 1.00 0.56 H new ATOM 0 HA3 GLY B 187 -1.515 -6.166 3.555 1.00 0.56 H new ATOM 2998 N GLY B 188 -2.380 -6.640 6.366 1.00 0.56 N ATOM 2999 CA GLY B 188 -2.930 -7.529 7.391 1.00 0.59 C ATOM 3000 C GLY B 188 -4.182 -6.994 8.091 1.00 0.67 C ATOM 3001 O GLY B 188 -4.985 -7.797 8.562 1.00 0.69 O ATOM 0 H GLY B 188 -1.536 -6.151 6.664 1.00 0.56 H new ATOM 0 HA2 GLY B 188 -3.168 -8.488 6.932 1.00 0.59 H new ATOM 0 HA3 GLY B 188 -2.162 -7.716 8.141 1.00 0.59 H new ATOM 3005 N ILE B 189 -4.383 -5.669 8.126 1.00 0.81 N ATOM 3006 CA ILE B 189 -5.666 -5.070 8.564 1.00 0.99 C ATOM 3007 C ILE B 189 -6.648 -4.930 7.395 1.00 1.10 C ATOM 3008 O ILE B 189 -7.850 -5.114 7.588 1.00 1.38 O ATOM 3009 CB ILE B 189 -5.516 -3.699 9.277 1.00 1.00 C ATOM 3010 CG1 ILE B 189 -4.234 -3.550 10.113 1.00 0.96 C ATOM 3011 CG2 ILE B 189 -6.721 -3.481 10.213 1.00 1.48 C ATOM 3012 CD1 ILE B 189 -3.104 -2.907 9.317 1.00 0.76 C ATOM 0 H ILE B 189 -3.676 -4.985 7.857 1.00 0.81 H new ATOM 0 HA ILE B 189 -6.061 -5.771 9.300 1.00 0.99 H new ATOM 0 HB ILE B 189 -5.465 -2.957 8.481 1.00 1.00 H new ATOM 0 HG12 ILE B 189 -4.445 -2.946 10.995 1.00 0.96 H new ATOM 0 HG13 ILE B 189 -3.916 -4.531 10.467 1.00 0.96 H new ATOM 0 HG21 ILE B 189 -6.621 -2.520 10.717 1.00 1.48 H new ATOM 0 HG22 ILE B 189 -7.642 -3.491 9.629 1.00 1.48 H new ATOM 0 HG23 ILE B 189 -6.754 -4.278 10.956 1.00 1.48 H new ATOM 0 HD11 ILE B 189 -2.218 -2.821 9.947 1.00 0.76 H new ATOM 0 HD12 ILE B 189 -2.874 -3.524 8.449 1.00 0.76 H new ATOM 0 HD13 ILE B 189 -3.411 -1.915 8.986 1.00 0.76 H new ATOM 3024 N THR B 190 -6.135 -4.588 6.204 1.00 0.99 N ATOM 3025 CA THR B 190 -6.937 -4.191 5.033 1.00 1.20 C ATOM 3026 C THR B 190 -7.506 -5.388 4.279 1.00 1.52 C ATOM 3027 O THR B 190 -8.662 -5.344 3.872 1.00 3.31 O ATOM 3028 CB THR B 190 -6.117 -3.304 4.085 1.00 1.06 C ATOM 3029 OG1 THR B 190 -5.523 -2.261 4.820 1.00 0.94 O ATOM 3030 CG2 THR B 190 -6.980 -2.649 3.006 1.00 1.30 C ATOM 0 H THR B 190 -5.131 -4.579 6.022 1.00 0.99 H new ATOM 0 HA THR B 190 -7.783 -3.619 5.414 1.00 1.20 H new ATOM 0 HB THR B 190 -5.378 -3.950 3.611 1.00 1.06 H new ATOM 0 HG1 THR B 190 -4.590 -2.489 5.016 1.00 0.94 H new ATOM 0 HG21 THR B 190 -6.352 -2.033 2.362 1.00 1.30 H new ATOM 0 HG22 THR B 190 -7.464 -3.422 2.409 1.00 1.30 H new ATOM 0 HG23 THR B 190 -7.740 -2.025 3.477 1.00 1.30 H new ATOM 3038 N GLY B 191 -6.740 -6.472 4.117 1.00 0.94 N ATOM 3039 CA GLY B 191 -7.092 -7.636 3.293 1.00 0.75 C ATOM 3040 C GLY B 191 -8.527 -8.169 3.446 1.00 0.78 C ATOM 3041 O GLY B 191 -9.171 -8.370 2.414 1.00 0.83 O ATOM 0 H GLY B 191 -5.830 -6.568 4.569 1.00 0.94 H new ATOM 0 HA2 GLY B 191 -6.933 -7.375 2.247 1.00 0.75 H new ATOM 0 HA3 GLY B 191 -6.400 -8.444 3.529 1.00 0.75 H new ATOM 3045 N PRO B 192 -9.064 -8.387 4.669 1.00 0.83 N ATOM 3046 CA PRO B 192 -10.425 -8.899 4.841 1.00 0.88 C ATOM 3047 C PRO B 192 -11.505 -7.852 4.531 1.00 0.86 C ATOM 3048 O PRO B 192 -12.567 -8.217 4.025 1.00 1.09 O ATOM 3049 CB PRO B 192 -10.499 -9.376 6.296 1.00 0.99 C ATOM 3050 CG PRO B 192 -9.474 -8.504 7.020 1.00 0.96 C ATOM 3051 CD PRO B 192 -8.390 -8.310 5.963 1.00 0.91 C ATOM 0 HA PRO B 192 -10.624 -9.706 4.136 1.00 0.88 H new ATOM 0 HB2 PRO B 192 -11.499 -9.244 6.709 1.00 0.99 H new ATOM 0 HB3 PRO B 192 -10.255 -10.435 6.382 1.00 0.99 H new ATOM 0 HG2 PRO B 192 -9.904 -7.554 7.338 1.00 0.96 H new ATOM 0 HG3 PRO B 192 -9.085 -8.993 7.913 1.00 0.96 H new ATOM 0 HD2 PRO B 192 -7.894 -7.348 6.087 1.00 0.91 H new ATOM 0 HD3 PRO B 192 -7.621 -9.078 6.048 1.00 0.91 H new ATOM 3059 N ILE B 193 -11.253 -6.562 4.799 1.00 0.73 N ATOM 3060 CA ILE B 193 -12.227 -5.484 4.536 1.00 0.77 C ATOM 3061 C ILE B 193 -12.173 -4.957 3.092 1.00 0.72 C ATOM 3062 O ILE B 193 -13.159 -4.397 2.624 1.00 0.80 O ATOM 3063 CB ILE B 193 -12.098 -4.337 5.569 1.00 0.86 C ATOM 3064 CG1 ILE B 193 -10.685 -3.725 5.618 1.00 0.80 C ATOM 3065 CG2 ILE B 193 -12.502 -4.841 6.961 1.00 1.05 C ATOM 3066 CD1 ILE B 193 -10.570 -2.437 6.436 1.00 1.25 C ATOM 0 H ILE B 193 -10.375 -6.235 5.202 1.00 0.73 H new ATOM 0 HA ILE B 193 -13.214 -5.932 4.655 1.00 0.77 H new ATOM 0 HB ILE B 193 -12.772 -3.543 5.248 1.00 0.86 H new ATOM 0 HG12 ILE B 193 -9.999 -4.464 6.032 1.00 0.80 H new ATOM 0 HG13 ILE B 193 -10.357 -3.521 4.599 1.00 0.80 H new ATOM 0 HG21 ILE B 193 -12.409 -4.030 7.683 1.00 1.05 H new ATOM 0 HG22 ILE B 193 -13.535 -5.188 6.937 1.00 1.05 H new ATOM 0 HG23 ILE B 193 -11.849 -5.664 7.254 1.00 1.05 H new ATOM 0 HD11 ILE B 193 -9.540 -2.082 6.412 1.00 1.25 H new ATOM 0 HD12 ILE B 193 -11.226 -1.677 6.012 1.00 1.25 H new ATOM 0 HD13 ILE B 193 -10.862 -2.634 7.468 1.00 1.25 H new ATOM 3078 N ALA B 194 -11.068 -5.170 2.374 1.00 0.71 N ATOM 3079 CA ALA B 194 -10.795 -4.721 1.003 1.00 0.73 C ATOM 3080 C ALA B 194 -11.917 -5.111 0.039 1.00 0.75 C ATOM 3081 O ALA B 194 -12.400 -4.289 -0.741 1.00 0.75 O ATOM 3082 CB ALA B 194 -9.447 -5.318 0.577 1.00 0.87 C ATOM 0 H ALA B 194 -10.285 -5.697 2.760 1.00 0.71 H new ATOM 0 HA ALA B 194 -10.748 -3.632 0.973 1.00 0.73 H new ATOM 0 HB1 ALA B 194 -9.214 -5.002 -0.440 1.00 0.87 H new ATOM 0 HB2 ALA B 194 -8.665 -4.970 1.252 1.00 0.87 H new ATOM 0 HB3 ALA B 194 -9.502 -6.406 0.616 1.00 0.87 H new ATOM 3088 N LYS B 195 -12.368 -6.361 0.128 1.00 0.86 N ATOM 3089 CA LYS B 195 -13.499 -6.859 -0.652 1.00 0.98 C ATOM 3090 C LYS B 195 -14.750 -5.987 -0.439 1.00 0.88 C ATOM 3091 O LYS B 195 -15.364 -5.512 -1.391 1.00 0.97 O ATOM 3092 CB LYS B 195 -13.763 -8.328 -0.271 1.00 1.35 C ATOM 3093 CG LYS B 195 -12.560 -9.249 -0.548 1.00 2.04 C ATOM 3094 CD LYS B 195 -12.769 -10.670 -0.013 1.00 2.49 C ATOM 3095 CE LYS B 195 -14.112 -11.225 -0.489 1.00 2.12 C ATOM 3096 NZ LYS B 195 -14.308 -12.639 -0.091 1.00 3.76 N ATOM 0 H LYS B 195 -11.957 -7.060 0.746 1.00 0.86 H new ATOM 0 HA LYS B 195 -13.257 -6.805 -1.713 1.00 0.98 H new ATOM 0 HB2 LYS B 195 -14.019 -8.382 0.787 1.00 1.35 H new ATOM 0 HB3 LYS B 195 -14.627 -8.692 -0.827 1.00 1.35 H new ATOM 0 HG2 LYS B 195 -12.380 -9.292 -1.622 1.00 2.04 H new ATOM 0 HG3 LYS B 195 -11.667 -8.821 -0.092 1.00 2.04 H new ATOM 0 HD2 LYS B 195 -11.960 -11.316 -0.353 1.00 2.49 H new ATOM 0 HD3 LYS B 195 -12.736 -10.664 1.076 1.00 2.49 H new ATOM 0 HE2 LYS B 195 -14.919 -10.619 -0.078 1.00 2.12 H new ATOM 0 HE3 LYS B 195 -14.172 -11.143 -1.574 1.00 2.12 H new ATOM 0 HZ1 LYS B 195 -15.231 -12.972 -0.435 1.00 3.76 H new ATOM 0 HZ2 LYS B 195 -13.553 -13.224 -0.504 1.00 3.76 H new ATOM 0 HZ3 LYS B 195 -14.277 -12.715 0.946 1.00 3.76 H new ATOM 3110 N LEU B 196 -15.097 -5.705 0.818 1.00 0.82 N ATOM 3111 CA LEU B 196 -16.320 -4.969 1.122 1.00 0.78 C ATOM 3112 C LEU B 196 -16.175 -3.476 0.808 1.00 0.85 C ATOM 3113 O LEU B 196 -17.112 -2.888 0.289 1.00 0.89 O ATOM 3114 CB LEU B 196 -16.715 -5.228 2.579 1.00 0.91 C ATOM 3115 CG LEU B 196 -18.212 -5.566 2.703 1.00 1.38 C ATOM 3116 CD1 LEU B 196 -18.499 -5.949 4.151 1.00 1.31 C ATOM 3117 CD2 LEU B 196 -19.119 -4.407 2.271 1.00 2.10 C ATOM 0 H LEU B 196 -14.550 -5.974 1.636 1.00 0.82 H new ATOM 0 HA LEU B 196 -17.125 -5.328 0.480 1.00 0.78 H new ATOM 0 HB2 LEU B 196 -16.121 -6.050 2.978 1.00 0.91 H new ATOM 0 HB3 LEU B 196 -16.488 -4.348 3.181 1.00 0.91 H new ATOM 0 HG LEU B 196 -18.433 -6.395 2.031 1.00 1.38 H new ATOM 0 HD11 LEU B 196 -19.556 -6.192 4.260 1.00 1.31 H new ATOM 0 HD12 LEU B 196 -17.897 -6.815 4.424 1.00 1.31 H new ATOM 0 HD13 LEU B 196 -18.250 -5.113 4.805 1.00 1.31 H new ATOM 0 HD21 LEU B 196 -20.163 -4.702 2.379 1.00 2.10 H new ATOM 0 HD22 LEU B 196 -18.921 -3.537 2.897 1.00 2.10 H new ATOM 0 HD23 LEU B 196 -18.919 -4.157 1.229 1.00 2.10 H new ATOM 3129 N ILE B 197 -14.986 -2.901 1.023 1.00 0.97 N ATOM 3130 CA ILE B 197 -14.590 -1.574 0.520 1.00 1.13 C ATOM 3131 C ILE B 197 -14.910 -1.451 -0.969 1.00 1.15 C ATOM 3132 O ILE B 197 -15.733 -0.631 -1.359 1.00 1.27 O ATOM 3133 CB ILE B 197 -13.088 -1.340 0.803 1.00 1.33 C ATOM 3134 CG1 ILE B 197 -12.872 -1.001 2.289 1.00 1.40 C ATOM 3135 CG2 ILE B 197 -12.463 -0.254 -0.095 1.00 1.43 C ATOM 3136 CD1 ILE B 197 -11.433 -1.310 2.700 1.00 1.75 C ATOM 0 H ILE B 197 -14.251 -3.355 1.565 1.00 0.97 H new ATOM 0 HA ILE B 197 -15.159 -0.803 1.039 1.00 1.13 H new ATOM 0 HB ILE B 197 -12.575 -2.271 0.562 1.00 1.33 H new ATOM 0 HG12 ILE B 197 -13.089 0.053 2.464 1.00 1.40 H new ATOM 0 HG13 ILE B 197 -13.564 -1.575 2.904 1.00 1.40 H new ATOM 0 HG21 ILE B 197 -11.408 -0.139 0.154 1.00 1.43 H new ATOM 0 HG22 ILE B 197 -12.559 -0.547 -1.141 1.00 1.43 H new ATOM 0 HG23 ILE B 197 -12.979 0.692 0.066 1.00 1.43 H new ATOM 0 HD11 ILE B 197 -11.295 -1.065 3.753 1.00 1.75 H new ATOM 0 HD12 ILE B 197 -11.230 -2.369 2.544 1.00 1.75 H new ATOM 0 HD13 ILE B 197 -10.747 -0.716 2.097 1.00 1.75 H new ATOM 3148 N HIS B 198 -14.290 -2.282 -1.808 1.00 1.12 N ATOM 3149 CA HIS B 198 -14.480 -2.174 -3.253 1.00 1.27 C ATOM 3150 C HIS B 198 -15.950 -2.370 -3.630 1.00 1.29 C ATOM 3151 O HIS B 198 -16.497 -1.568 -4.387 1.00 1.70 O ATOM 3152 CB HIS B 198 -13.550 -3.173 -3.946 1.00 1.27 C ATOM 3153 CG HIS B 198 -13.998 -3.608 -5.320 1.00 1.19 C ATOM 3154 ND1 HIS B 198 -13.985 -2.865 -6.481 1.00 1.23 N ATOM 3155 CD2 HIS B 198 -14.519 -4.833 -5.634 1.00 1.63 C ATOM 3156 CE1 HIS B 198 -14.479 -3.632 -7.464 1.00 1.45 C ATOM 3157 NE2 HIS B 198 -14.829 -4.844 -6.998 1.00 1.90 N ATOM 0 H HIS B 198 -13.659 -3.028 -1.516 1.00 1.12 H new ATOM 0 HA HIS B 198 -14.218 -1.172 -3.593 1.00 1.27 H new ATOM 0 HB2 HIS B 198 -12.558 -2.729 -4.027 1.00 1.27 H new ATOM 0 HB3 HIS B 198 -13.453 -4.056 -3.314 1.00 1.27 H new ATOM 0 HD2 HIS B 198 -14.666 -5.652 -4.946 1.00 1.63 H new ATOM 0 HE1 HIS B 198 -14.582 -3.318 -8.492 1.00 1.45 H new ATOM 0 HE2 HIS B 198 -15.237 -5.613 -7.530 1.00 1.90 H new ATOM 3165 N GLU B 199 -16.614 -3.379 -3.058 1.00 1.01 N ATOM 3166 CA GLU B 199 -17.975 -3.690 -3.466 1.00 1.07 C ATOM 3167 C GLU B 199 -19.011 -2.724 -2.847 1.00 1.03 C ATOM 3168 O GLU B 199 -20.150 -2.680 -3.308 1.00 1.19 O ATOM 3169 CB GLU B 199 -18.178 -5.219 -3.434 1.00 1.37 C ATOM 3170 CG GLU B 199 -18.763 -5.956 -2.239 1.00 1.28 C ATOM 3171 CD GLU B 199 -18.631 -7.469 -2.517 1.00 1.83 C ATOM 3172 OE1 GLU B 199 -19.341 -7.992 -3.414 1.00 2.78 O ATOM 3173 OE2 GLU B 199 -17.730 -8.111 -1.929 1.00 2.67 O ATOM 0 H GLU B 199 -16.235 -3.980 -2.326 1.00 1.01 H new ATOM 0 HA GLU B 199 -18.175 -3.463 -4.513 1.00 1.07 H new ATOM 0 HB2 GLU B 199 -18.810 -5.464 -4.287 1.00 1.37 H new ATOM 0 HB3 GLU B 199 -17.201 -5.664 -3.623 1.00 1.37 H new ATOM 0 HG2 GLU B 199 -18.233 -5.686 -1.325 1.00 1.28 H new ATOM 0 HG3 GLU B 199 -19.808 -5.683 -2.094 1.00 1.28 H new ATOM 3180 N GLN B 200 -18.587 -1.854 -1.911 1.00 0.97 N ATOM 3181 CA GLN B 200 -19.288 -0.648 -1.458 1.00 1.07 C ATOM 3182 C GLN B 200 -19.171 0.568 -2.388 1.00 1.16 C ATOM 3183 O GLN B 200 -20.110 1.358 -2.393 1.00 1.43 O ATOM 3184 CB GLN B 200 -18.789 -0.213 -0.064 1.00 1.13 C ATOM 3185 CG GLN B 200 -19.631 -0.803 1.072 1.00 1.38 C ATOM 3186 CD GLN B 200 -20.991 -0.115 1.282 1.00 1.65 C ATOM 3187 OE1 GLN B 200 -21.632 -0.295 2.305 1.00 2.33 O ATOM 3188 NE2 GLN B 200 -21.491 0.686 0.356 1.00 1.73 N ATOM 0 H GLN B 200 -17.698 -1.985 -1.428 1.00 0.97 H new ATOM 0 HA GLN B 200 -20.336 -0.948 -1.445 1.00 1.07 H new ATOM 0 HB2 GLN B 200 -17.751 -0.522 0.059 1.00 1.13 H new ATOM 0 HB3 GLN B 200 -18.808 0.875 0.002 1.00 1.13 H new ATOM 0 HG2 GLN B 200 -19.801 -1.861 0.870 1.00 1.38 H new ATOM 0 HG3 GLN B 200 -19.061 -0.743 1.999 1.00 1.38 H new ATOM 0 HE21 GLN B 200 -20.974 0.852 -0.508 1.00 1.73 H new ATOM 0 HE22 GLN B 200 -22.393 1.137 0.505 1.00 1.73 H new ATOM 3197 N GLU B 201 -18.104 0.730 -3.184 1.00 1.02 N ATOM 3198 CA GLU B 201 -17.995 1.791 -4.220 1.00 1.14 C ATOM 3199 C GLU B 201 -18.880 1.466 -5.448 1.00 1.19 C ATOM 3200 O GLU B 201 -18.804 2.094 -6.504 1.00 1.38 O ATOM 3201 CB GLU B 201 -16.538 1.993 -4.687 1.00 1.18 C ATOM 3202 CG GLU B 201 -15.495 2.158 -3.576 1.00 1.24 C ATOM 3203 CD GLU B 201 -15.423 3.540 -2.909 1.00 1.47 C ATOM 3204 OE1 GLU B 201 -15.259 4.586 -3.581 1.00 2.07 O ATOM 3205 OE2 GLU B 201 -15.382 3.605 -1.660 1.00 2.43 O ATOM 0 H GLU B 201 -17.282 0.129 -3.134 1.00 1.02 H new ATOM 0 HA GLU B 201 -18.343 2.714 -3.756 1.00 1.14 H new ATOM 0 HB2 GLU B 201 -16.253 1.140 -5.303 1.00 1.18 H new ATOM 0 HB3 GLU B 201 -16.501 2.874 -5.327 1.00 1.18 H new ATOM 0 HG2 GLU B 201 -15.697 1.416 -2.804 1.00 1.24 H new ATOM 0 HG3 GLU B 201 -14.514 1.927 -3.991 1.00 1.24 H new ATOM 3212 N GLN B 202 -19.656 0.391 -5.332 1.00 1.20 N ATOM 3213 CA GLN B 202 -20.540 -0.181 -6.347 1.00 1.26 C ATOM 3214 C GLN B 202 -21.950 -0.369 -5.774 1.00 1.32 C ATOM 3215 O GLN B 202 -22.896 0.272 -6.215 1.00 1.51 O ATOM 3216 CB GLN B 202 -19.988 -1.538 -6.783 1.00 1.32 C ATOM 3217 CG GLN B 202 -18.530 -1.512 -7.204 1.00 1.39 C ATOM 3218 CD GLN B 202 -18.322 -0.966 -8.611 1.00 1.96 C ATOM 3219 OE1 GLN B 202 -18.287 -1.693 -9.590 1.00 2.22 O ATOM 3220 NE2 GLN B 202 -18.250 0.338 -8.779 1.00 2.44 N ATOM 0 H GLN B 202 -19.686 -0.143 -4.463 1.00 1.20 H new ATOM 0 HA GLN B 202 -20.590 0.495 -7.201 1.00 1.26 H new ATOM 0 HB2 GLN B 202 -20.105 -2.246 -5.962 1.00 1.32 H new ATOM 0 HB3 GLN B 202 -20.587 -1.911 -7.613 1.00 1.32 H new ATOM 0 HG2 GLN B 202 -17.965 -0.903 -6.498 1.00 1.39 H new ATOM 0 HG3 GLN B 202 -18.125 -2.522 -7.150 1.00 1.39 H new ATOM 0 HE21 GLN B 202 -18.278 0.959 -7.970 1.00 2.44 H new ATOM 0 HE22 GLN B 202 -18.166 0.727 -9.718 1.00 2.44 H new ATOM 3229 N GLN B 203 -22.069 -1.299 -4.819 1.00 1.28 N ATOM 3230 CA GLN B 203 -23.189 -1.566 -3.893 1.00 1.52 C ATOM 3231 C GLN B 203 -24.554 -1.833 -4.552 1.00 2.16 C ATOM 3232 O GLN B 203 -25.587 -1.818 -3.893 1.00 2.36 O ATOM 3233 CB GLN B 203 -23.259 -0.523 -2.762 1.00 1.77 C ATOM 3234 CG GLN B 203 -23.689 0.888 -3.185 1.00 2.67 C ATOM 3235 CD GLN B 203 -24.308 1.658 -2.020 1.00 3.65 C ATOM 3236 OE1 GLN B 203 -23.801 1.728 -0.912 1.00 4.30 O ATOM 3237 NE2 GLN B 203 -25.474 2.236 -2.205 1.00 4.42 N ATOM 0 H GLN B 203 -21.305 -1.955 -4.654 1.00 1.28 H new ATOM 0 HA GLN B 203 -22.944 -2.528 -3.443 1.00 1.52 H new ATOM 0 HB2 GLN B 203 -23.954 -0.883 -2.003 1.00 1.77 H new ATOM 0 HB3 GLN B 203 -22.278 -0.458 -2.291 1.00 1.77 H new ATOM 0 HG2 GLN B 203 -22.826 1.434 -3.565 1.00 2.67 H new ATOM 0 HG3 GLN B 203 -24.408 0.821 -4.001 1.00 2.67 H new ATOM 0 HE21 GLN B 203 -25.924 2.195 -3.119 1.00 4.42 H new ATOM 0 HE22 GLN B 203 -25.929 2.725 -1.434 1.00 4.42 H new ATOM 3246 N SER B 204 -24.584 -2.046 -5.863 1.00 3.07 N ATOM 3247 CA SER B 204 -25.818 -2.240 -6.653 1.00 4.43 C ATOM 3248 C SER B 204 -25.550 -3.026 -7.951 1.00 5.47 C ATOM 3249 O SER B 204 -26.178 -2.802 -8.979 1.00 6.48 O ATOM 3250 CB SER B 204 -26.509 -0.887 -6.906 1.00 4.67 C ATOM 3251 OG SER B 204 -26.950 -0.300 -5.690 1.00 4.84 O ATOM 0 H SER B 204 -23.737 -2.092 -6.429 1.00 3.07 H new ATOM 0 HA SER B 204 -26.507 -2.854 -6.073 1.00 4.43 H new ATOM 0 HB2 SER B 204 -25.818 -0.211 -7.409 1.00 4.67 H new ATOM 0 HB3 SER B 204 -27.359 -1.029 -7.574 1.00 4.67 H new ATOM 0 HG SER B 204 -26.647 -0.846 -4.935 1.00 4.84 H new ATOM 3257 N SER B 205 -24.593 -3.959 -7.920 1.00 5.46 N ATOM 3258 CA SER B 205 -24.376 -4.946 -8.998 1.00 6.68 C ATOM 3259 C SER B 205 -24.876 -6.362 -8.629 1.00 7.71 C ATOM 3260 O SER B 205 -24.575 -7.338 -9.327 1.00 8.79 O ATOM 3261 CB SER B 205 -22.886 -4.988 -9.371 1.00 6.61 C ATOM 3262 OG SER B 205 -22.668 -5.867 -10.460 1.00 7.71 O ATOM 0 H SER B 205 -23.939 -4.056 -7.143 1.00 5.46 H new ATOM 0 HA SER B 205 -24.966 -4.621 -9.855 1.00 6.68 H new ATOM 0 HB2 SER B 205 -22.543 -3.987 -9.631 1.00 6.61 H new ATOM 0 HB3 SER B 205 -22.300 -5.313 -8.512 1.00 6.61 H new ATOM 0 HG SER B 205 -23.268 -6.638 -10.383 1.00 7.71 H new ATOM 3268 N SER B 206 -25.574 -6.503 -7.501 1.00 7.63 N ATOM 3269 CA SER B 206 -26.146 -7.741 -6.945 1.00 8.75 C ATOM 3270 C SER B 206 -27.194 -7.376 -5.896 1.00 8.70 C ATOM 3271 O SER B 206 -28.128 -8.186 -5.729 1.00 9.45 O ATOM 3272 CB SER B 206 -25.087 -8.626 -6.280 1.00 9.27 C ATOM 3273 OG SER B 206 -24.052 -8.930 -7.198 1.00 9.90 O ATOM 3274 OXT SER B 206 -27.004 -6.299 -5.289 1.00 8.28 O ATOM 0 H SER B 206 -25.771 -5.699 -6.905 1.00 7.63 H new ATOM 0 HA SER B 206 -26.584 -8.300 -7.772 1.00 8.75 H new ATOM 0 HB2 SER B 206 -24.672 -8.117 -5.410 1.00 9.27 H new ATOM 0 HB3 SER B 206 -25.546 -9.547 -5.922 1.00 9.27 H new ATOM 0 HG SER B 206 -24.244 -8.504 -8.060 1.00 9.90 H new TER 3280 SER B 206