USER MOD reduce.3.24.130724 H: found=0, std=0, add=914, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 914 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 94 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 98 SER OG : rot -90:sc= 0.0048 USER MOD Set 1.3: A 154 GLN : amide:sc= -0.0141 X(o=-0.0093,f=-0.35) USER MOD Set 2.1: A 55 ASN : amide:sc= -8.21! C(o=-8!,f=-10!) USER MOD Set 2.2: A 142 TYR OH : rot 180:sc= 0.261 USER MOD Set 3.1: A 46 THR OG1 : rot 74:sc= 1.15 USER MOD Set 3.2: A 145 SER OG : rot -110:sc= 0.0552 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0307) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -2.6 K(o=-2.6,f=-9.5!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0064) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.083) USER MOD Single : A 57 LYS NZ :NH3+ 165:sc= -0.0163 (180deg=-0.207) USER MOD Single : A 61 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0114) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 51:sc=0.000388 USER MOD Single : A 88 SER OG : rot -26:sc= 0.21! USER MOD Single : A 89 HIS : no HD1:sc= -0.0562 X(o=-0.056,f=-0.0002) USER MOD Single : A 97 HIS : no HD1:sc= -0.0445 X(o=-0.044,f=-0.18) USER MOD Single : A 101 TYR OH : rot -83:sc= 1.01 USER MOD Single : A 106 SER OG : rot 130:sc= -1.36 USER MOD Single : A 107 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0456) USER MOD Single : A 108 GLN : amide:sc= -0.309 K(o=-0.31,f=-1.5) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0682 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.042 USER MOD Single : A 121 SER OG : rot 140:sc= -0.982 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -2.93 K(o=-2.9,f=-6.3!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 0.990 0.409 -0.368 1.00 71.50 N ATOM 2 CA SER A 36 1.713 0.537 -1.628 1.00 32.40 C ATOM 3 C SER A 36 2.371 -0.785 -2.014 1.00 12.34 C ATOM 4 O SER A 36 2.575 -1.070 -3.194 1.00 13.41 O ATOM 5 CB SER A 36 2.772 1.635 -1.523 1.00 41.41 C ATOM 6 OG SER A 36 2.201 2.916 -1.732 1.00 24.41 O ATOM 0 HA SER A 36 0.996 0.806 -2.404 1.00 32.40 H new ATOM 0 HB2 SER A 36 3.242 1.599 -0.540 1.00 41.41 H new ATOM 0 HB3 SER A 36 3.557 1.459 -2.258 1.00 41.41 H new ATOM 0 HG SER A 36 2.898 3.601 -1.658 1.00 24.41 H new ATOM 12 N LYS A 37 2.701 -1.589 -1.009 1.00 23.11 N ATOM 13 CA LYS A 37 3.335 -2.882 -1.240 1.00 3.43 C ATOM 14 C LYS A 37 2.418 -3.803 -2.037 1.00 34.12 C ATOM 15 O LYS A 37 2.874 -4.566 -2.888 1.00 61.15 O ATOM 16 CB LYS A 37 3.702 -3.538 0.093 1.00 21.11 C ATOM 17 CG LYS A 37 4.426 -2.608 1.050 1.00 4.45 C ATOM 18 CD LYS A 37 5.682 -2.027 0.421 1.00 31.33 C ATOM 19 CE LYS A 37 6.503 -1.246 1.435 1.00 2.32 C ATOM 20 NZ LYS A 37 5.773 -0.048 1.936 1.00 70.41 N ATOM 0 H LYS A 37 2.540 -1.368 -0.026 1.00 23.11 H new ATOM 0 HA LYS A 37 4.244 -2.715 -1.818 1.00 3.43 H new ATOM 0 HB2 LYS A 37 2.793 -3.902 0.572 1.00 21.11 H new ATOM 0 HB3 LYS A 37 4.330 -4.407 -0.100 1.00 21.11 H new ATOM 0 HG2 LYS A 37 3.759 -1.799 1.347 1.00 4.45 H new ATOM 0 HG3 LYS A 37 4.690 -3.152 1.957 1.00 4.45 H new ATOM 0 HD2 LYS A 37 6.287 -2.832 0.004 1.00 31.33 H new ATOM 0 HD3 LYS A 37 5.407 -1.373 -0.407 1.00 31.33 H new ATOM 0 HE2 LYS A 37 6.756 -1.894 2.274 1.00 2.32 H new ATOM 0 HE3 LYS A 37 7.442 -0.934 0.979 1.00 2.32 H new ATOM 0 HZ1 LYS A 37 6.391 0.494 2.573 1.00 70.41 H new ATOM 0 HZ2 LYS A 37 5.494 0.550 1.132 1.00 70.41 H new ATOM 0 HZ3 LYS A 37 4.923 -0.351 2.453 1.00 70.41 H new ATOM 34 N LYS A 38 1.121 -3.727 -1.756 1.00 41.43 N ATOM 35 CA LYS A 38 0.138 -4.551 -2.448 1.00 70.35 C ATOM 36 C LYS A 38 0.193 -4.315 -3.954 1.00 40.14 C ATOM 37 O LYS A 38 -0.201 -5.175 -4.743 1.00 64.40 O ATOM 38 CB LYS A 38 -1.269 -4.251 -1.926 1.00 24.35 C ATOM 39 CG LYS A 38 -1.664 -2.790 -2.047 1.00 3.32 C ATOM 40 CD LYS A 38 -1.521 -2.062 -0.721 1.00 13.33 C ATOM 41 CE LYS A 38 -2.498 -0.901 -0.614 1.00 53.24 C ATOM 42 NZ LYS A 38 -3.756 -1.296 0.078 1.00 72.13 N ATOM 0 H LYS A 38 0.727 -3.102 -1.053 1.00 41.43 H new ATOM 0 HA LYS A 38 0.376 -5.596 -2.252 1.00 70.35 H new ATOM 0 HB2 LYS A 38 -1.988 -4.860 -2.474 1.00 24.35 H new ATOM 0 HB3 LYS A 38 -1.331 -4.550 -0.880 1.00 24.35 H new ATOM 0 HG2 LYS A 38 -1.041 -2.305 -2.798 1.00 3.32 H new ATOM 0 HG3 LYS A 38 -2.695 -2.718 -2.393 1.00 3.32 H new ATOM 0 HD2 LYS A 38 -1.692 -2.760 0.099 1.00 13.33 H new ATOM 0 HD3 LYS A 38 -0.501 -1.692 -0.616 1.00 13.33 H new ATOM 0 HE2 LYS A 38 -2.028 -0.080 -0.073 1.00 53.24 H new ATOM 0 HE3 LYS A 38 -2.733 -0.531 -1.612 1.00 53.24 H new ATOM 0 HZ1 LYS A 38 -4.395 -0.477 0.131 1.00 72.13 H new ATOM 0 HZ2 LYS A 38 -4.218 -2.062 -0.452 1.00 72.13 H new ATOM 0 HZ3 LYS A 38 -3.535 -1.625 1.040 1.00 72.13 H new ATOM 56 N LEU A 39 0.685 -3.145 -4.347 1.00 73.13 N ATOM 57 CA LEU A 39 0.793 -2.796 -5.760 1.00 31.14 C ATOM 58 C LEU A 39 1.737 -3.749 -6.485 1.00 63.22 C ATOM 59 O LEU A 39 1.348 -4.413 -7.445 1.00 42.10 O ATOM 60 CB LEU A 39 1.286 -1.356 -5.913 1.00 70.32 C ATOM 61 CG LEU A 39 0.821 -0.618 -7.169 1.00 44.00 C ATOM 62 CD1 LEU A 39 -0.647 -0.238 -7.052 1.00 45.23 C ATOM 63 CD2 LEU A 39 1.677 0.618 -7.409 1.00 32.55 C ATOM 0 H LEU A 39 1.015 -2.422 -3.708 1.00 73.13 H new ATOM 0 HA LEU A 39 -0.197 -2.884 -6.208 1.00 31.14 H new ATOM 0 HB2 LEU A 39 0.962 -0.788 -5.041 1.00 70.32 H new ATOM 0 HB3 LEU A 39 2.376 -1.363 -5.902 1.00 70.32 H new ATOM 0 HG LEU A 39 0.935 -1.286 -8.023 1.00 44.00 H new ATOM 0 HD11 LEU A 39 -0.960 0.286 -7.955 1.00 45.23 H new ATOM 0 HD12 LEU A 39 -1.247 -1.139 -6.929 1.00 45.23 H new ATOM 0 HD13 LEU A 39 -0.787 0.412 -6.188 1.00 45.23 H new ATOM 0 HD21 LEU A 39 1.332 1.131 -8.307 1.00 32.55 H new ATOM 0 HD22 LEU A 39 1.595 1.289 -6.554 1.00 32.55 H new ATOM 0 HD23 LEU A 39 2.718 0.320 -7.538 1.00 32.55 H new ATOM 75 N ASN A 40 2.980 -3.813 -6.018 1.00 11.43 N ATOM 76 CA ASN A 40 3.980 -4.686 -6.621 1.00 72.12 C ATOM 77 C ASN A 40 3.458 -6.116 -6.731 1.00 4.34 C ATOM 78 O ASN A 40 3.738 -6.818 -7.702 1.00 65.13 O ATOM 79 CB ASN A 40 5.270 -4.663 -5.799 1.00 31.41 C ATOM 80 CG ASN A 40 6.175 -5.840 -6.110 1.00 52.13 C ATOM 81 OD1 ASN A 40 7.059 -5.749 -6.961 1.00 45.55 O ATOM 82 ND2 ASN A 40 5.956 -6.953 -5.420 1.00 62.11 N ATOM 0 H ASN A 40 3.318 -3.270 -5.223 1.00 11.43 H new ATOM 0 HA ASN A 40 4.191 -4.317 -7.625 1.00 72.12 H new ATOM 0 HB2 ASN A 40 5.806 -3.734 -5.995 1.00 31.41 H new ATOM 0 HB3 ASN A 40 5.022 -4.670 -4.738 1.00 31.41 H new ATOM 0 HD21 ASN A 40 6.532 -7.778 -5.586 1.00 62.11 H new ATOM 0 HD22 ASN A 40 5.211 -6.983 -4.724 1.00 62.11 H new ATOM 89 N LYS A 41 2.698 -6.540 -5.728 1.00 34.54 N ATOM 90 CA LYS A 41 2.134 -7.885 -5.710 1.00 63.22 C ATOM 91 C LYS A 41 1.140 -8.073 -6.851 1.00 71.35 C ATOM 92 O LYS A 41 1.298 -8.965 -7.686 1.00 51.41 O ATOM 93 CB LYS A 41 1.446 -8.155 -4.370 1.00 51.22 C ATOM 94 CG LYS A 41 2.335 -7.893 -3.166 1.00 75.25 C ATOM 95 CD LYS A 41 3.349 -9.007 -2.970 1.00 31.34 C ATOM 96 CE LYS A 41 2.723 -10.219 -2.296 1.00 55.21 C ATOM 97 NZ LYS A 41 2.821 -10.141 -0.812 1.00 64.32 N ATOM 0 H LYS A 41 2.458 -5.972 -4.916 1.00 34.54 H new ATOM 0 HA LYS A 41 2.950 -8.596 -5.841 1.00 63.22 H new ATOM 0 HB2 LYS A 41 0.555 -7.531 -4.296 1.00 51.22 H new ATOM 0 HB3 LYS A 41 1.111 -9.192 -4.345 1.00 51.22 H new ATOM 0 HG2 LYS A 41 2.856 -6.944 -3.296 1.00 75.25 H new ATOM 0 HG3 LYS A 41 1.719 -7.798 -2.271 1.00 75.25 H new ATOM 0 HD2 LYS A 41 3.761 -9.299 -3.936 1.00 31.34 H new ATOM 0 HD3 LYS A 41 4.180 -8.642 -2.366 1.00 31.34 H new ATOM 0 HE2 LYS A 41 1.675 -10.296 -2.587 1.00 55.21 H new ATOM 0 HE3 LYS A 41 3.218 -11.125 -2.646 1.00 55.21 H new ATOM 0 HZ1 LYS A 41 2.383 -10.985 -0.390 1.00 64.32 H new ATOM 0 HZ2 LYS A 41 3.822 -10.093 -0.532 1.00 64.32 H new ATOM 0 HZ3 LYS A 41 2.327 -9.290 -0.476 1.00 64.32 H new ATOM 111 N LYS A 42 0.116 -7.228 -6.883 1.00 54.40 N ATOM 112 CA LYS A 42 -0.904 -7.298 -7.923 1.00 63.12 C ATOM 113 C LYS A 42 -0.281 -7.144 -9.307 1.00 4.21 C ATOM 114 O LYS A 42 -0.646 -7.852 -10.246 1.00 2.43 O ATOM 115 CB LYS A 42 -1.961 -6.213 -7.705 1.00 21.45 C ATOM 116 CG LYS A 42 -2.637 -6.288 -6.346 1.00 42.13 C ATOM 117 CD LYS A 42 -3.890 -7.145 -6.394 1.00 32.54 C ATOM 118 CE LYS A 42 -5.118 -6.319 -6.746 1.00 22.41 C ATOM 119 NZ LYS A 42 -6.363 -7.136 -6.717 1.00 2.13 N ATOM 0 H LYS A 42 -0.030 -6.485 -6.200 1.00 54.40 H new ATOM 0 HA LYS A 42 -1.380 -8.277 -7.864 1.00 63.12 H new ATOM 0 HB2 LYS A 42 -1.494 -5.235 -7.816 1.00 21.45 H new ATOM 0 HB3 LYS A 42 -2.719 -6.294 -8.484 1.00 21.45 H new ATOM 0 HG2 LYS A 42 -1.941 -6.699 -5.615 1.00 42.13 H new ATOM 0 HG3 LYS A 42 -2.895 -5.283 -6.011 1.00 42.13 H new ATOM 0 HD2 LYS A 42 -3.761 -7.939 -7.130 1.00 32.54 H new ATOM 0 HD3 LYS A 42 -4.039 -7.627 -5.428 1.00 32.54 H new ATOM 0 HE2 LYS A 42 -5.211 -5.490 -6.045 1.00 22.41 H new ATOM 0 HE3 LYS A 42 -4.992 -5.885 -7.738 1.00 22.41 H new ATOM 0 HZ1 LYS A 42 -7.177 -6.537 -6.962 1.00 2.13 H new ATOM 0 HZ2 LYS A 42 -6.285 -7.912 -7.404 1.00 2.13 H new ATOM 0 HZ3 LYS A 42 -6.498 -7.530 -5.764 1.00 2.13 H new ATOM 133 N VAL A 43 0.663 -6.215 -9.426 1.00 20.11 N ATOM 134 CA VAL A 43 1.339 -5.970 -10.694 1.00 71.13 C ATOM 135 C VAL A 43 2.116 -7.200 -11.149 1.00 43.04 C ATOM 136 O VAL A 43 1.840 -7.766 -12.208 1.00 44.11 O ATOM 137 CB VAL A 43 2.304 -4.774 -10.594 1.00 63.10 C ATOM 138 CG1 VAL A 43 3.038 -4.568 -11.910 1.00 60.14 C ATOM 139 CG2 VAL A 43 1.552 -3.515 -10.191 1.00 11.02 C ATOM 0 H VAL A 43 0.977 -5.620 -8.659 1.00 20.11 H new ATOM 0 HA VAL A 43 0.565 -5.742 -11.426 1.00 71.13 H new ATOM 0 HB VAL A 43 3.044 -4.990 -9.823 1.00 63.10 H new ATOM 0 HG11 VAL A 43 3.715 -3.719 -11.820 1.00 60.14 H new ATOM 0 HG12 VAL A 43 3.610 -5.464 -12.152 1.00 60.14 H new ATOM 0 HG13 VAL A 43 2.316 -4.374 -12.703 1.00 60.14 H new ATOM 0 HG21 VAL A 43 2.249 -2.680 -10.125 1.00 11.02 H new ATOM 0 HG22 VAL A 43 0.789 -3.293 -10.937 1.00 11.02 H new ATOM 0 HG23 VAL A 43 1.078 -3.669 -9.222 1.00 11.02 H new ATOM 149 N LEU A 44 3.089 -7.610 -10.343 1.00 42.40 N ATOM 150 CA LEU A 44 3.908 -8.774 -10.662 1.00 32.30 C ATOM 151 C LEU A 44 3.035 -9.991 -10.951 1.00 34.11 C ATOM 152 O LEU A 44 3.383 -10.838 -11.774 1.00 53.43 O ATOM 153 CB LEU A 44 4.865 -9.081 -9.509 1.00 35.15 C ATOM 154 CG LEU A 44 4.325 -10.006 -8.417 1.00 12.33 C ATOM 155 CD1 LEU A 44 4.582 -11.461 -8.774 1.00 63.24 C ATOM 156 CD2 LEU A 44 4.952 -9.666 -7.072 1.00 54.03 C ATOM 0 H LEU A 44 3.330 -7.153 -9.463 1.00 42.40 H new ATOM 0 HA LEU A 44 4.488 -8.545 -11.556 1.00 32.30 H new ATOM 0 HB2 LEU A 44 5.769 -9.529 -9.923 1.00 35.15 H new ATOM 0 HB3 LEU A 44 5.159 -8.139 -9.047 1.00 35.15 H new ATOM 0 HG LEU A 44 3.248 -9.857 -8.342 1.00 12.33 H new ATOM 0 HD11 LEU A 44 4.191 -12.104 -7.985 1.00 63.24 H new ATOM 0 HD12 LEU A 44 4.085 -11.698 -9.715 1.00 63.24 H new ATOM 0 HD13 LEU A 44 5.654 -11.626 -8.878 1.00 63.24 H new ATOM 0 HD21 LEU A 44 4.556 -10.334 -6.307 1.00 54.03 H new ATOM 0 HD22 LEU A 44 6.034 -9.786 -7.134 1.00 54.03 H new ATOM 0 HD23 LEU A 44 4.716 -8.635 -6.811 1.00 54.03 H new ATOM 168 N LYS A 45 1.897 -10.071 -10.269 1.00 72.53 N ATOM 169 CA LYS A 45 0.970 -11.182 -10.454 1.00 65.22 C ATOM 170 C LYS A 45 0.310 -11.117 -11.827 1.00 53.24 C ATOM 171 O LYS A 45 0.176 -12.131 -12.513 1.00 30.10 O ATOM 172 CB LYS A 45 -0.100 -11.168 -9.360 1.00 63.13 C ATOM 173 CG LYS A 45 0.361 -11.784 -8.051 1.00 30.14 C ATOM 174 CD LYS A 45 0.742 -13.245 -8.225 1.00 12.31 C ATOM 175 CE LYS A 45 0.885 -13.947 -6.883 1.00 63.15 C ATOM 176 NZ LYS A 45 -0.433 -14.372 -6.336 1.00 1.41 N ATOM 0 H LYS A 45 1.594 -9.379 -9.583 1.00 72.53 H new ATOM 0 HA LYS A 45 1.537 -12.111 -10.387 1.00 65.22 H new ATOM 0 HB2 LYS A 45 -0.409 -10.139 -9.179 1.00 63.13 H new ATOM 0 HB3 LYS A 45 -0.979 -11.706 -9.716 1.00 63.13 H new ATOM 0 HG2 LYS A 45 1.216 -11.227 -7.667 1.00 30.14 H new ATOM 0 HG3 LYS A 45 -0.433 -11.700 -7.309 1.00 30.14 H new ATOM 0 HD2 LYS A 45 -0.016 -13.751 -8.823 1.00 12.31 H new ATOM 0 HD3 LYS A 45 1.680 -13.314 -8.775 1.00 12.31 H new ATOM 0 HE2 LYS A 45 1.529 -14.819 -6.996 1.00 63.15 H new ATOM 0 HE3 LYS A 45 1.374 -13.279 -6.174 1.00 63.15 H new ATOM 0 HZ1 LYS A 45 -0.293 -14.846 -5.421 1.00 1.41 H new ATOM 0 HZ2 LYS A 45 -1.039 -13.538 -6.204 1.00 1.41 H new ATOM 0 HZ3 LYS A 45 -0.889 -15.030 -7.000 1.00 1.41 H new ATOM 190 N THR A 46 -0.101 -9.917 -12.225 1.00 52.41 N ATOM 191 CA THR A 46 -0.747 -9.719 -13.516 1.00 74.03 C ATOM 192 C THR A 46 0.195 -10.070 -14.662 1.00 50.41 C ATOM 193 O THR A 46 -0.178 -10.791 -15.587 1.00 63.32 O ATOM 194 CB THR A 46 -1.227 -8.265 -13.688 1.00 33.52 C ATOM 195 OG1 THR A 46 -1.894 -7.826 -12.499 1.00 71.21 O ATOM 196 CG2 THR A 46 -2.168 -8.143 -14.877 1.00 45.25 C ATOM 0 H THR A 46 0.002 -9.067 -11.671 1.00 52.41 H new ATOM 0 HA THR A 46 -1.610 -10.384 -13.542 1.00 74.03 H new ATOM 0 HB THR A 46 -0.355 -7.637 -13.869 1.00 33.52 H new ATOM 0 HG1 THR A 46 -1.232 -7.656 -11.796 1.00 71.21 H new ATOM 0 HG21 THR A 46 -2.494 -7.108 -14.979 1.00 45.25 H new ATOM 0 HG22 THR A 46 -1.649 -8.451 -15.785 1.00 45.25 H new ATOM 0 HG23 THR A 46 -3.036 -8.783 -14.721 1.00 45.25 H new ATOM 204 N VAL A 47 1.419 -9.555 -14.595 1.00 14.45 N ATOM 205 CA VAL A 47 2.416 -9.815 -15.626 1.00 33.01 C ATOM 206 C VAL A 47 2.872 -11.269 -15.594 1.00 63.22 C ATOM 207 O VAL A 47 3.155 -11.866 -16.633 1.00 44.23 O ATOM 208 CB VAL A 47 3.643 -8.899 -15.464 1.00 24.23 C ATOM 209 CG1 VAL A 47 4.255 -9.066 -14.081 1.00 64.22 C ATOM 210 CG2 VAL A 47 4.670 -9.188 -16.549 1.00 10.14 C ATOM 0 H VAL A 47 1.744 -8.955 -13.837 1.00 14.45 H new ATOM 0 HA VAL A 47 1.942 -9.607 -16.585 1.00 33.01 H new ATOM 0 HB VAL A 47 3.319 -7.864 -15.569 1.00 24.23 H new ATOM 0 HG11 VAL A 47 5.121 -8.411 -13.985 1.00 64.22 H new ATOM 0 HG12 VAL A 47 3.517 -8.805 -13.323 1.00 64.22 H new ATOM 0 HG13 VAL A 47 4.566 -10.101 -13.944 1.00 64.22 H new ATOM 0 HG21 VAL A 47 5.531 -8.532 -16.419 1.00 10.14 H new ATOM 0 HG22 VAL A 47 4.992 -10.227 -16.478 1.00 10.14 H new ATOM 0 HG23 VAL A 47 4.224 -9.013 -17.528 1.00 10.14 H new ATOM 220 N LYS A 48 2.942 -11.836 -14.394 1.00 53.33 N ATOM 221 CA LYS A 48 3.362 -13.222 -14.225 1.00 42.50 C ATOM 222 C LYS A 48 2.359 -14.176 -14.864 1.00 70.41 C ATOM 223 O LYS A 48 2.740 -15.162 -15.497 1.00 12.25 O ATOM 224 CB LYS A 48 3.520 -13.550 -12.739 1.00 31.33 C ATOM 225 CG LYS A 48 3.988 -14.971 -12.477 1.00 24.15 C ATOM 226 CD LYS A 48 3.334 -15.554 -11.235 1.00 73.14 C ATOM 227 CE LYS A 48 3.971 -15.015 -9.964 1.00 22.42 C ATOM 228 NZ LYS A 48 5.274 -15.676 -9.674 1.00 10.24 N ATOM 0 H LYS A 48 2.713 -11.356 -13.524 1.00 53.33 H new ATOM 0 HA LYS A 48 4.323 -13.348 -14.723 1.00 42.50 H new ATOM 0 HB2 LYS A 48 4.232 -12.854 -12.296 1.00 31.33 H new ATOM 0 HB3 LYS A 48 2.565 -13.392 -12.237 1.00 31.33 H new ATOM 0 HG2 LYS A 48 3.756 -15.596 -13.339 1.00 24.15 H new ATOM 0 HG3 LYS A 48 5.071 -14.982 -12.358 1.00 24.15 H new ATOM 0 HD2 LYS A 48 2.270 -15.318 -11.238 1.00 73.14 H new ATOM 0 HD3 LYS A 48 3.420 -16.640 -11.254 1.00 73.14 H new ATOM 0 HE2 LYS A 48 4.123 -13.940 -10.061 1.00 22.42 H new ATOM 0 HE3 LYS A 48 3.292 -15.166 -9.125 1.00 22.42 H new ATOM 0 HZ1 LYS A 48 5.644 -15.331 -8.765 1.00 10.24 H new ATOM 0 HZ2 LYS A 48 5.137 -16.706 -9.623 1.00 10.24 H new ATOM 0 HZ3 LYS A 48 5.952 -15.454 -10.431 1.00 10.24 H new ATOM 242 N LYS A 49 1.075 -13.878 -14.696 1.00 42.23 N ATOM 243 CA LYS A 49 0.016 -14.707 -15.259 1.00 23.52 C ATOM 244 C LYS A 49 -0.175 -14.414 -16.743 1.00 43.53 C ATOM 245 O LYS A 49 -0.575 -15.287 -17.512 1.00 61.20 O ATOM 246 CB LYS A 49 -1.297 -14.473 -14.508 1.00 43.35 C ATOM 247 CG LYS A 49 -1.282 -14.990 -13.080 1.00 50.14 C ATOM 248 CD LYS A 49 -1.797 -16.417 -12.999 1.00 30.11 C ATOM 249 CE LYS A 49 -3.303 -16.455 -12.787 1.00 63.13 C ATOM 250 NZ LYS A 49 -3.670 -16.204 -11.366 1.00 64.10 N ATOM 0 H LYS A 49 0.742 -13.067 -14.174 1.00 42.23 H new ATOM 0 HA LYS A 49 0.309 -15.751 -15.149 1.00 23.52 H new ATOM 0 HB2 LYS A 49 -1.514 -13.405 -14.496 1.00 43.35 H new ATOM 0 HB3 LYS A 49 -2.108 -14.957 -15.052 1.00 43.35 H new ATOM 0 HG2 LYS A 49 -0.266 -14.946 -12.687 1.00 50.14 H new ATOM 0 HG3 LYS A 49 -1.896 -14.344 -12.452 1.00 50.14 H new ATOM 0 HD2 LYS A 49 -1.544 -16.949 -13.916 1.00 30.11 H new ATOM 0 HD3 LYS A 49 -1.300 -16.938 -12.181 1.00 30.11 H new ATOM 0 HE2 LYS A 49 -3.778 -15.707 -13.422 1.00 63.13 H new ATOM 0 HE3 LYS A 49 -3.689 -17.427 -13.095 1.00 63.13 H new ATOM 0 HZ1 LYS A 49 -4.704 -16.238 -11.263 1.00 64.10 H new ATOM 0 HZ2 LYS A 49 -3.238 -16.932 -10.762 1.00 64.10 H new ATOM 0 HZ3 LYS A 49 -3.325 -15.266 -11.079 1.00 64.10 H new ATOM 264 N ALA A 50 0.116 -13.179 -17.139 1.00 55.45 N ATOM 265 CA ALA A 50 -0.021 -12.771 -18.532 1.00 70.33 C ATOM 266 C ALA A 50 1.203 -13.179 -19.346 1.00 13.30 C ATOM 267 O ALA A 50 1.149 -13.246 -20.574 1.00 2.01 O ATOM 268 CB ALA A 50 -0.242 -11.269 -18.624 1.00 5.44 C ATOM 0 H ALA A 50 0.448 -12.444 -16.515 1.00 55.45 H new ATOM 0 HA ALA A 50 -0.889 -13.280 -18.950 1.00 70.33 H new ATOM 0 HB1 ALA A 50 -0.342 -10.979 -19.670 1.00 5.44 H new ATOM 0 HB2 ALA A 50 -1.150 -11.001 -18.084 1.00 5.44 H new ATOM 0 HB3 ALA A 50 0.608 -10.748 -18.183 1.00 5.44 H new ATOM 274 N SER A 51 2.305 -13.449 -18.654 1.00 13.13 N ATOM 275 CA SER A 51 3.544 -13.845 -19.313 1.00 34.31 C ATOM 276 C SER A 51 3.389 -15.206 -19.986 1.00 45.30 C ATOM 277 O SER A 51 4.172 -15.569 -20.865 1.00 35.43 O ATOM 278 CB SER A 51 4.692 -13.891 -18.303 1.00 13.43 C ATOM 279 OG SER A 51 5.532 -15.007 -18.536 1.00 24.20 O ATOM 0 H SER A 51 2.365 -13.401 -17.637 1.00 13.13 H new ATOM 0 HA SER A 51 3.773 -13.104 -20.078 1.00 34.31 H new ATOM 0 HB2 SER A 51 5.276 -12.973 -18.369 1.00 13.43 H new ATOM 0 HB3 SER A 51 4.289 -13.940 -17.292 1.00 13.43 H new ATOM 0 HG SER A 51 6.259 -15.013 -17.878 1.00 24.20 H new ATOM 285 N LYS A 52 2.375 -15.954 -19.567 1.00 72.42 N ATOM 286 CA LYS A 52 2.115 -17.275 -20.129 1.00 13.35 C ATOM 287 C LYS A 52 1.550 -17.164 -21.541 1.00 13.20 C ATOM 288 O LYS A 52 1.765 -18.041 -22.376 1.00 72.53 O ATOM 289 CB LYS A 52 1.140 -18.048 -19.237 1.00 50.51 C ATOM 290 CG LYS A 52 1.181 -19.551 -19.451 1.00 5.33 C ATOM 291 CD LYS A 52 0.421 -20.290 -18.362 1.00 41.24 C ATOM 292 CE LYS A 52 -1.078 -20.274 -18.621 1.00 23.32 C ATOM 293 NZ LYS A 52 -1.859 -20.314 -17.354 1.00 33.31 N ATOM 0 H LYS A 52 1.719 -15.669 -18.840 1.00 72.42 H new ATOM 0 HA LYS A 52 3.061 -17.815 -20.177 1.00 13.35 H new ATOM 0 HB2 LYS A 52 1.366 -17.832 -18.193 1.00 50.51 H new ATOM 0 HB3 LYS A 52 0.128 -17.690 -19.424 1.00 50.51 H new ATOM 0 HG2 LYS A 52 0.752 -19.793 -20.423 1.00 5.33 H new ATOM 0 HG3 LYS A 52 2.217 -19.889 -19.467 1.00 5.33 H new ATOM 0 HD2 LYS A 52 0.771 -21.321 -18.308 1.00 41.24 H new ATOM 0 HD3 LYS A 52 0.629 -19.831 -17.396 1.00 41.24 H new ATOM 0 HE2 LYS A 52 -1.340 -19.377 -19.181 1.00 23.32 H new ATOM 0 HE3 LYS A 52 -1.349 -21.128 -19.242 1.00 23.32 H new ATOM 0 HZ1 LYS A 52 -2.876 -20.302 -17.572 1.00 33.31 H new ATOM 0 HZ2 LYS A 52 -1.628 -21.183 -16.831 1.00 33.31 H new ATOM 0 HZ3 LYS A 52 -1.620 -19.486 -16.772 1.00 33.31 H new ATOM 307 N ALA A 53 0.828 -16.079 -21.801 1.00 54.20 N ATOM 308 CA ALA A 53 0.235 -15.852 -23.113 1.00 42.14 C ATOM 309 C ALA A 53 1.162 -15.026 -23.999 1.00 23.40 C ATOM 310 O ALA A 53 0.799 -14.647 -25.113 1.00 24.33 O ATOM 311 CB ALA A 53 -1.114 -15.163 -22.971 1.00 40.14 C ATOM 0 H ALA A 53 0.640 -15.343 -21.120 1.00 54.20 H new ATOM 0 HA ALA A 53 0.087 -16.821 -23.590 1.00 42.14 H new ATOM 0 HB1 ALA A 53 -1.545 -15.000 -23.959 1.00 40.14 H new ATOM 0 HB2 ALA A 53 -1.783 -15.791 -22.382 1.00 40.14 H new ATOM 0 HB3 ALA A 53 -0.982 -14.204 -22.470 1.00 40.14 H new ATOM 317 N LYS A 54 2.361 -14.750 -23.497 1.00 62.21 N ATOM 318 CA LYS A 54 3.342 -13.970 -24.242 1.00 52.23 C ATOM 319 C LYS A 54 2.842 -12.547 -24.475 1.00 23.53 C ATOM 320 O LYS A 54 2.983 -12.001 -25.568 1.00 22.21 O ATOM 321 CB LYS A 54 3.645 -14.641 -25.584 1.00 2.22 C ATOM 322 CG LYS A 54 4.929 -14.152 -26.232 1.00 22.34 C ATOM 323 CD LYS A 54 5.131 -14.771 -27.605 1.00 2.41 C ATOM 324 CE LYS A 54 4.187 -14.166 -28.633 1.00 21.03 C ATOM 325 NZ LYS A 54 4.796 -12.997 -29.325 1.00 42.13 N ATOM 0 H LYS A 54 2.677 -15.055 -22.576 1.00 62.21 H new ATOM 0 HA LYS A 54 4.257 -13.923 -23.651 1.00 52.23 H new ATOM 0 HB2 LYS A 54 3.711 -15.719 -25.435 1.00 2.22 H new ATOM 0 HB3 LYS A 54 2.813 -14.463 -26.266 1.00 2.22 H new ATOM 0 HG2 LYS A 54 4.902 -13.066 -26.322 1.00 22.34 H new ATOM 0 HG3 LYS A 54 5.777 -14.398 -25.593 1.00 22.34 H new ATOM 0 HD2 LYS A 54 6.162 -14.622 -27.924 1.00 2.41 H new ATOM 0 HD3 LYS A 54 4.967 -15.847 -27.548 1.00 2.41 H new ATOM 0 HE2 LYS A 54 3.918 -14.924 -29.369 1.00 21.03 H new ATOM 0 HE3 LYS A 54 3.265 -13.857 -28.141 1.00 21.03 H new ATOM 0 HZ1 LYS A 54 4.055 -12.463 -29.821 1.00 42.13 H new ATOM 0 HZ2 LYS A 54 5.257 -12.381 -28.625 1.00 42.13 H new ATOM 0 HZ3 LYS A 54 5.502 -13.330 -30.012 1.00 42.13 H new ATOM 339 N ASN A 55 2.259 -11.953 -23.439 1.00 24.14 N ATOM 340 CA ASN A 55 1.740 -10.593 -23.530 1.00 71.44 C ATOM 341 C ASN A 55 2.802 -9.577 -23.123 1.00 13.34 C ATOM 342 O ASN A 55 2.848 -8.466 -23.651 1.00 2.44 O ATOM 343 CB ASN A 55 0.502 -10.437 -22.645 1.00 73.52 C ATOM 344 CG ASN A 55 0.855 -10.082 -21.214 1.00 23.21 C ATOM 345 OD1 ASN A 55 1.714 -10.715 -20.600 1.00 22.14 O ATOM 346 ND2 ASN A 55 0.192 -9.065 -20.676 1.00 23.21 N ATOM 0 H ASN A 55 2.134 -12.392 -22.527 1.00 24.14 H new ATOM 0 HA ASN A 55 1.462 -10.405 -24.567 1.00 71.44 H new ATOM 0 HB2 ASN A 55 -0.143 -9.662 -23.060 1.00 73.52 H new ATOM 0 HB3 ASN A 55 -0.068 -11.366 -22.656 1.00 73.52 H new ATOM 0 HD21 ASN A 55 0.387 -8.780 -19.716 1.00 23.21 H new ATOM 0 HD22 ASN A 55 -0.512 -8.569 -21.223 1.00 23.21 H new ATOM 353 N VAL A 56 3.654 -9.965 -22.179 1.00 61.34 N ATOM 354 CA VAL A 56 4.717 -9.089 -21.701 1.00 71.14 C ATOM 355 C VAL A 56 5.921 -9.126 -22.635 1.00 41.25 C ATOM 356 O VAL A 56 6.329 -10.191 -23.100 1.00 1.25 O ATOM 357 CB VAL A 56 5.170 -9.479 -20.282 1.00 20.31 C ATOM 358 CG1 VAL A 56 5.358 -10.985 -20.176 1.00 42.12 C ATOM 359 CG2 VAL A 56 6.451 -8.746 -19.912 1.00 35.34 C ATOM 0 H VAL A 56 3.629 -10.881 -21.730 1.00 61.34 H new ATOM 0 HA VAL A 56 4.309 -8.079 -21.679 1.00 71.14 H new ATOM 0 HB VAL A 56 4.393 -9.184 -19.577 1.00 20.31 H new ATOM 0 HG11 VAL A 56 5.678 -11.242 -19.166 1.00 42.12 H new ATOM 0 HG12 VAL A 56 4.415 -11.486 -20.396 1.00 42.12 H new ATOM 0 HG13 VAL A 56 6.116 -11.308 -20.890 1.00 42.12 H new ATOM 0 HG21 VAL A 56 6.757 -9.033 -18.906 1.00 35.34 H new ATOM 0 HG22 VAL A 56 7.238 -9.008 -20.619 1.00 35.34 H new ATOM 0 HG23 VAL A 56 6.277 -7.670 -19.945 1.00 35.34 H new ATOM 369 N LYS A 57 6.488 -7.955 -22.908 1.00 34.13 N ATOM 370 CA LYS A 57 7.647 -7.851 -23.785 1.00 63.44 C ATOM 371 C LYS A 57 8.771 -7.070 -23.112 1.00 61.20 C ATOM 372 O LYS A 57 8.673 -5.857 -22.928 1.00 54.01 O ATOM 373 CB LYS A 57 7.258 -7.174 -25.101 1.00 50.31 C ATOM 374 CG LYS A 57 6.004 -7.751 -25.735 1.00 2.01 C ATOM 375 CD LYS A 57 6.238 -9.162 -26.249 1.00 11.33 C ATOM 376 CE LYS A 57 5.037 -9.678 -27.026 1.00 52.12 C ATOM 377 NZ LYS A 57 4.843 -8.938 -28.304 1.00 3.43 N ATOM 0 H LYS A 57 6.162 -7.064 -22.533 1.00 34.13 H new ATOM 0 HA LYS A 57 8.004 -8.859 -23.994 1.00 63.44 H new ATOM 0 HB2 LYS A 57 7.107 -6.110 -24.921 1.00 50.31 H new ATOM 0 HB3 LYS A 57 8.085 -7.265 -25.805 1.00 50.31 H new ATOM 0 HG2 LYS A 57 5.196 -7.758 -25.004 1.00 2.01 H new ATOM 0 HG3 LYS A 57 5.684 -7.112 -26.558 1.00 2.01 H new ATOM 0 HD2 LYS A 57 7.120 -9.176 -26.889 1.00 11.33 H new ATOM 0 HD3 LYS A 57 6.443 -9.827 -25.410 1.00 11.33 H new ATOM 0 HE2 LYS A 57 5.170 -10.739 -27.237 1.00 52.12 H new ATOM 0 HE3 LYS A 57 4.141 -9.585 -26.413 1.00 52.12 H new ATOM 0 HZ1 LYS A 57 4.190 -9.468 -28.916 1.00 3.43 H new ATOM 0 HZ2 LYS A 57 4.444 -7.998 -28.104 1.00 3.43 H new ATOM 0 HZ3 LYS A 57 5.759 -8.830 -28.785 1.00 3.43 H new ATOM 391 N ARG A 58 9.839 -7.773 -22.748 1.00 34.21 N ATOM 392 CA ARG A 58 10.981 -7.145 -22.095 1.00 51.14 C ATOM 393 C ARG A 58 12.026 -6.718 -23.122 1.00 2.22 C ATOM 394 O ARG A 58 12.003 -7.163 -24.268 1.00 64.13 O ATOM 395 CB ARG A 58 11.608 -8.104 -21.082 1.00 71.42 C ATOM 396 CG ARG A 58 10.596 -8.992 -20.376 1.00 55.44 C ATOM 397 CD ARG A 58 10.598 -10.402 -20.946 1.00 11.42 C ATOM 398 NE ARG A 58 11.929 -11.003 -20.914 1.00 15.33 N ATOM 399 CZ ARG A 58 12.302 -12.003 -21.704 1.00 5.21 C ATOM 400 NH1 ARG A 58 11.451 -12.511 -22.584 1.00 13.12 N ATOM 401 NH2 ARG A 58 13.531 -12.496 -21.615 1.00 60.33 N ATOM 0 H ARG A 58 9.937 -8.778 -22.894 1.00 34.21 H new ATOM 0 HA ARG A 58 10.626 -6.257 -21.572 1.00 51.14 H new ATOM 0 HB2 ARG A 58 12.337 -8.733 -21.593 1.00 71.42 H new ATOM 0 HB3 ARG A 58 12.154 -7.526 -20.336 1.00 71.42 H new ATOM 0 HG2 ARG A 58 10.823 -9.029 -19.311 1.00 55.44 H new ATOM 0 HG3 ARG A 58 9.600 -8.560 -20.475 1.00 55.44 H new ATOM 0 HD2 ARG A 58 9.906 -11.024 -20.378 1.00 11.42 H new ATOM 0 HD3 ARG A 58 10.236 -10.378 -21.974 1.00 11.42 H new ATOM 0 HE ARG A 58 12.609 -10.635 -20.249 1.00 15.33 H new ATOM 0 HH11 ARG A 58 10.506 -12.134 -22.656 1.00 13.12 H new ATOM 0 HH12 ARG A 58 11.741 -13.279 -23.189 1.00 13.12 H new ATOM 0 HH21 ARG A 58 14.189 -12.107 -20.940 1.00 60.33 H new ATOM 0 HH22 ARG A 58 13.818 -13.264 -22.222 1.00 60.33 H new ATOM 415 N GLY A 59 12.942 -5.850 -22.701 1.00 31.43 N ATOM 416 CA GLY A 59 13.982 -5.377 -23.595 1.00 70.13 C ATOM 417 C GLY A 59 13.714 -3.975 -24.106 1.00 74.53 C ATOM 418 O GLY A 59 12.589 -3.651 -24.489 1.00 44.10 O ATOM 0 H GLY A 59 12.982 -5.466 -21.757 1.00 31.43 H new ATOM 0 HA2 GLY A 59 14.940 -5.394 -23.075 1.00 70.13 H new ATOM 0 HA3 GLY A 59 14.067 -6.059 -24.441 1.00 70.13 H new ATOM 422 N VAL A 60 14.748 -3.141 -24.111 1.00 42.24 N ATOM 423 CA VAL A 60 14.619 -1.766 -24.579 1.00 12.35 C ATOM 424 C VAL A 60 13.972 -1.713 -25.958 1.00 11.50 C ATOM 425 O VAL A 60 13.138 -0.850 -26.232 1.00 54.41 O ATOM 426 CB VAL A 60 15.988 -1.062 -24.638 1.00 74.00 C ATOM 427 CG1 VAL A 60 16.968 -1.871 -25.474 1.00 51.40 C ATOM 428 CG2 VAL A 60 15.838 0.347 -25.191 1.00 41.12 C ATOM 0 H VAL A 60 15.685 -3.393 -23.796 1.00 42.24 H new ATOM 0 HA VAL A 60 13.983 -1.246 -23.863 1.00 12.35 H new ATOM 0 HB VAL A 60 16.385 -0.990 -23.625 1.00 74.00 H new ATOM 0 HG11 VAL A 60 17.930 -1.359 -25.505 1.00 51.40 H new ATOM 0 HG12 VAL A 60 17.097 -2.858 -25.030 1.00 51.40 H new ATOM 0 HG13 VAL A 60 16.581 -1.977 -26.487 1.00 51.40 H new ATOM 0 HG21 VAL A 60 16.814 0.830 -25.226 1.00 41.12 H new ATOM 0 HG22 VAL A 60 15.420 0.301 -26.197 1.00 41.12 H new ATOM 0 HG23 VAL A 60 15.172 0.921 -24.547 1.00 41.12 H new ATOM 438 N LYS A 61 14.362 -2.641 -26.824 1.00 73.44 N ATOM 439 CA LYS A 61 13.819 -2.703 -28.176 1.00 63.14 C ATOM 440 C LYS A 61 12.298 -2.806 -28.148 1.00 53.31 C ATOM 441 O LYS A 61 11.602 -2.011 -28.779 1.00 12.21 O ATOM 442 CB LYS A 61 14.408 -3.898 -28.930 1.00 73.10 C ATOM 443 CG LYS A 61 15.083 -3.520 -30.237 1.00 21.31 C ATOM 444 CD LYS A 61 14.074 -3.049 -31.271 1.00 32.35 C ATOM 445 CE LYS A 61 14.726 -2.168 -32.325 1.00 14.22 C ATOM 446 NZ LYS A 61 14.971 -0.789 -31.820 1.00 3.41 N ATOM 0 H LYS A 61 15.053 -3.361 -26.614 1.00 73.44 H new ATOM 0 HA LYS A 61 14.093 -1.783 -28.693 1.00 63.14 H new ATOM 0 HB2 LYS A 61 15.132 -4.400 -28.289 1.00 73.10 H new ATOM 0 HB3 LYS A 61 13.613 -4.615 -29.135 1.00 73.10 H new ATOM 0 HG2 LYS A 61 15.814 -2.732 -30.055 1.00 21.31 H new ATOM 0 HG3 LYS A 61 15.630 -4.379 -30.626 1.00 21.31 H new ATOM 0 HD2 LYS A 61 13.614 -3.912 -31.751 1.00 32.35 H new ATOM 0 HD3 LYS A 61 13.276 -2.496 -30.776 1.00 32.35 H new ATOM 0 HE2 LYS A 61 15.670 -2.614 -32.637 1.00 14.22 H new ATOM 0 HE3 LYS A 61 14.087 -2.124 -33.207 1.00 14.22 H new ATOM 0 HZ1 LYS A 61 15.305 -0.188 -32.600 1.00 3.41 H new ATOM 0 HZ2 LYS A 61 14.087 -0.398 -31.436 1.00 3.41 H new ATOM 0 HZ3 LYS A 61 15.692 -0.817 -31.071 1.00 3.41 H new ATOM 460 N GLU A 62 11.789 -3.788 -27.411 1.00 72.44 N ATOM 461 CA GLU A 62 10.349 -3.993 -27.301 1.00 43.13 C ATOM 462 C GLU A 62 9.665 -2.753 -26.733 1.00 44.41 C ATOM 463 O GLU A 62 8.547 -2.414 -27.120 1.00 72.42 O ATOM 464 CB GLU A 62 10.050 -5.204 -26.416 1.00 21.40 C ATOM 465 CG GLU A 62 10.173 -6.534 -27.142 1.00 11.34 C ATOM 466 CD GLU A 62 11.524 -6.713 -27.806 1.00 40.24 C ATOM 467 OE1 GLU A 62 12.539 -6.763 -27.081 1.00 24.11 O ATOM 468 OE2 GLU A 62 11.566 -6.802 -29.051 1.00 63.21 O ATOM 0 H GLU A 62 12.352 -4.454 -26.881 1.00 72.44 H new ATOM 0 HA GLU A 62 9.957 -4.177 -28.301 1.00 43.13 H new ATOM 0 HB2 GLU A 62 10.732 -5.199 -25.566 1.00 21.40 H new ATOM 0 HB3 GLU A 62 9.041 -5.110 -26.015 1.00 21.40 H new ATOM 0 HG2 GLU A 62 10.010 -7.347 -26.434 1.00 11.34 H new ATOM 0 HG3 GLU A 62 9.389 -6.606 -27.896 1.00 11.34 H new ATOM 475 N VAL A 63 10.346 -2.079 -25.811 1.00 41.45 N ATOM 476 CA VAL A 63 9.806 -0.876 -25.189 1.00 52.35 C ATOM 477 C VAL A 63 9.569 0.219 -26.224 1.00 31.21 C ATOM 478 O VAL A 63 8.434 0.638 -26.452 1.00 31.15 O ATOM 479 CB VAL A 63 10.748 -0.338 -24.096 1.00 15.03 C ATOM 480 CG1 VAL A 63 10.384 1.094 -23.735 1.00 1.23 C ATOM 481 CG2 VAL A 63 10.703 -1.234 -22.867 1.00 51.11 C ATOM 0 H VAL A 63 11.273 -2.346 -25.479 1.00 41.45 H new ATOM 0 HA VAL A 63 8.855 -1.154 -24.734 1.00 52.35 H new ATOM 0 HB VAL A 63 11.767 -0.342 -24.484 1.00 15.03 H new ATOM 0 HG11 VAL A 63 11.060 1.457 -22.961 1.00 1.23 H new ATOM 0 HG12 VAL A 63 10.471 1.726 -24.619 1.00 1.23 H new ATOM 0 HG13 VAL A 63 9.359 1.127 -23.366 1.00 1.23 H new ATOM 0 HG21 VAL A 63 11.374 -0.839 -22.104 1.00 51.11 H new ATOM 0 HG22 VAL A 63 9.686 -1.264 -22.475 1.00 51.11 H new ATOM 0 HG23 VAL A 63 11.016 -2.242 -23.140 1.00 51.11 H new ATOM 491 N VAL A 64 10.648 0.678 -26.849 1.00 3.40 N ATOM 492 CA VAL A 64 10.558 1.724 -27.861 1.00 64.24 C ATOM 493 C VAL A 64 9.579 1.338 -28.964 1.00 13.20 C ATOM 494 O VAL A 64 8.856 2.184 -29.492 1.00 32.25 O ATOM 495 CB VAL A 64 11.934 2.015 -28.491 1.00 13.54 C ATOM 496 CG1 VAL A 64 12.535 0.745 -29.073 1.00 55.55 C ATOM 497 CG2 VAL A 64 11.814 3.096 -29.555 1.00 72.40 C ATOM 0 H VAL A 64 11.595 0.342 -26.673 1.00 3.40 H new ATOM 0 HA VAL A 64 10.199 2.622 -27.358 1.00 64.24 H new ATOM 0 HB VAL A 64 12.602 2.378 -27.710 1.00 13.54 H new ATOM 0 HG11 VAL A 64 13.506 0.971 -29.513 1.00 55.55 H new ATOM 0 HG12 VAL A 64 12.658 0.005 -28.282 1.00 55.55 H new ATOM 0 HG13 VAL A 64 11.872 0.348 -29.841 1.00 55.55 H new ATOM 0 HG21 VAL A 64 12.795 3.289 -29.990 1.00 72.40 H new ATOM 0 HG22 VAL A 64 11.130 2.764 -30.336 1.00 72.40 H new ATOM 0 HG23 VAL A 64 11.431 4.011 -29.103 1.00 72.40 H new ATOM 507 N LYS A 65 9.559 0.055 -29.308 1.00 41.02 N ATOM 508 CA LYS A 65 8.667 -0.445 -30.347 1.00 70.43 C ATOM 509 C LYS A 65 7.212 -0.382 -29.892 1.00 64.14 C ATOM 510 O LYS A 65 6.323 -0.042 -30.672 1.00 31.41 O ATOM 511 CB LYS A 65 9.035 -1.885 -30.715 1.00 3.42 C ATOM 512 CG LYS A 65 10.059 -1.984 -31.833 1.00 15.11 C ATOM 513 CD LYS A 65 9.434 -1.693 -33.187 1.00 64.35 C ATOM 514 CE LYS A 65 10.335 -2.149 -34.325 1.00 50.24 C ATOM 515 NZ LYS A 65 11.488 -1.227 -34.523 1.00 73.25 N ATOM 0 H LYS A 65 10.151 -0.658 -28.882 1.00 41.02 H new ATOM 0 HA LYS A 65 8.783 0.189 -31.226 1.00 70.43 H new ATOM 0 HB2 LYS A 65 9.425 -2.389 -29.831 1.00 3.42 H new ATOM 0 HB3 LYS A 65 8.132 -2.417 -31.013 1.00 3.42 H new ATOM 0 HG2 LYS A 65 10.871 -1.281 -31.647 1.00 15.11 H new ATOM 0 HG3 LYS A 65 10.497 -2.982 -31.840 1.00 15.11 H new ATOM 0 HD2 LYS A 65 8.470 -2.197 -33.260 1.00 64.35 H new ATOM 0 HD3 LYS A 65 9.243 -0.624 -33.279 1.00 64.35 H new ATOM 0 HE2 LYS A 65 10.704 -3.153 -34.116 1.00 50.24 H new ATOM 0 HE3 LYS A 65 9.755 -2.208 -35.246 1.00 50.24 H new ATOM 0 HZ1 LYS A 65 12.078 -1.572 -35.307 1.00 73.25 H new ATOM 0 HZ2 LYS A 65 11.136 -0.274 -34.748 1.00 73.25 H new ATOM 0 HZ3 LYS A 65 12.056 -1.190 -33.653 1.00 73.25 H new ATOM 529 N ALA A 66 6.978 -0.710 -28.626 1.00 4.11 N ATOM 530 CA ALA A 66 5.632 -0.687 -28.067 1.00 5.41 C ATOM 531 C ALA A 66 5.079 0.734 -28.028 1.00 32.33 C ATOM 532 O ALA A 66 3.884 0.951 -28.236 1.00 5.51 O ATOM 533 CB ALA A 66 5.630 -1.295 -26.672 1.00 75.14 C ATOM 0 H ALA A 66 7.703 -0.995 -27.968 1.00 4.11 H new ATOM 0 HA ALA A 66 4.986 -1.283 -28.712 1.00 5.41 H new ATOM 0 HB1 ALA A 66 4.619 -1.271 -26.266 1.00 75.14 H new ATOM 0 HB2 ALA A 66 5.976 -2.327 -26.725 1.00 75.14 H new ATOM 0 HB3 ALA A 66 6.294 -0.722 -26.025 1.00 75.14 H new ATOM 539 N LEU A 67 5.953 1.697 -27.759 1.00 1.11 N ATOM 540 CA LEU A 67 5.551 3.098 -27.692 1.00 23.14 C ATOM 541 C LEU A 67 5.573 3.738 -29.076 1.00 61.20 C ATOM 542 O LEU A 67 4.902 4.741 -29.318 1.00 10.25 O ATOM 543 CB LEU A 67 6.474 3.869 -26.746 1.00 64.33 C ATOM 544 CG LEU A 67 7.669 4.568 -27.397 1.00 14.13 C ATOM 545 CD1 LEU A 67 7.288 5.972 -27.842 1.00 31.44 C ATOM 546 CD2 LEU A 67 8.848 4.613 -26.436 1.00 63.45 C ATOM 0 H LEU A 67 6.945 1.534 -27.584 1.00 1.11 H new ATOM 0 HA LEU A 67 4.531 3.140 -27.309 1.00 23.14 H new ATOM 0 HB2 LEU A 67 5.881 4.619 -26.223 1.00 64.33 H new ATOM 0 HB3 LEU A 67 6.850 3.177 -25.992 1.00 64.33 H new ATOM 0 HG LEU A 67 7.965 3.997 -28.277 1.00 14.13 H new ATOM 0 HD11 LEU A 67 8.150 6.454 -28.303 1.00 31.44 H new ATOM 0 HD12 LEU A 67 6.474 5.916 -28.565 1.00 31.44 H new ATOM 0 HD13 LEU A 67 6.966 6.553 -26.978 1.00 31.44 H new ATOM 0 HD21 LEU A 67 9.689 5.114 -26.915 1.00 63.45 H new ATOM 0 HD22 LEU A 67 8.564 5.161 -25.537 1.00 63.45 H new ATOM 0 HD23 LEU A 67 9.136 3.597 -26.166 1.00 63.45 H new ATOM 558 N ARG A 68 6.347 3.149 -29.982 1.00 50.21 N ATOM 559 CA ARG A 68 6.455 3.661 -31.343 1.00 2.31 C ATOM 560 C ARG A 68 5.293 3.171 -32.202 1.00 44.31 C ATOM 561 O ARG A 68 4.588 3.966 -32.823 1.00 53.34 O ATOM 562 CB ARG A 68 7.783 3.231 -31.968 1.00 62.34 C ATOM 563 CG ARG A 68 7.939 3.655 -33.420 1.00 34.33 C ATOM 564 CD ARG A 68 9.264 3.184 -33.999 1.00 13.13 C ATOM 565 NE ARG A 68 9.592 3.872 -35.244 1.00 52.15 N ATOM 566 CZ ARG A 68 10.760 3.751 -35.865 1.00 41.30 C ATOM 567 NH1 ARG A 68 11.706 2.973 -35.358 1.00 62.13 N ATOM 568 NH2 ARG A 68 10.984 4.410 -36.995 1.00 74.42 N ATOM 0 H ARG A 68 6.908 2.317 -29.798 1.00 50.21 H new ATOM 0 HA ARG A 68 6.418 4.749 -31.299 1.00 2.31 H new ATOM 0 HB2 ARG A 68 8.602 3.652 -31.385 1.00 62.34 H new ATOM 0 HB3 ARG A 68 7.871 2.146 -31.904 1.00 62.34 H new ATOM 0 HG2 ARG A 68 7.118 3.247 -34.009 1.00 34.33 H new ATOM 0 HG3 ARG A 68 7.875 4.741 -33.492 1.00 34.33 H new ATOM 0 HD2 ARG A 68 10.058 3.353 -33.272 1.00 13.13 H new ATOM 0 HD3 ARG A 68 9.220 2.110 -34.179 1.00 13.13 H new ATOM 0 HE ARG A 68 8.886 4.479 -35.660 1.00 52.15 H new ATOM 0 HH11 ARG A 68 11.538 2.466 -34.489 1.00 62.13 H new ATOM 0 HH12 ARG A 68 12.602 2.882 -35.837 1.00 62.13 H new ATOM 0 HH21 ARG A 68 10.259 5.010 -37.388 1.00 74.42 H new ATOM 0 HH22 ARG A 68 11.881 4.316 -37.471 1.00 74.42 H new ATOM 582 N LYS A 69 5.100 1.857 -32.233 1.00 45.13 N ATOM 583 CA LYS A 69 4.025 1.260 -33.015 1.00 75.51 C ATOM 584 C LYS A 69 2.681 1.437 -32.316 1.00 55.41 C ATOM 585 O LYS A 69 1.635 1.088 -32.862 1.00 31.31 O ATOM 586 CB LYS A 69 4.299 -0.228 -33.245 1.00 31.41 C ATOM 587 CG LYS A 69 5.708 -0.519 -33.732 1.00 1.04 C ATOM 588 CD LYS A 69 6.098 0.390 -34.885 1.00 42.00 C ATOM 589 CE LYS A 69 5.133 0.254 -36.053 1.00 12.54 C ATOM 590 NZ LYS A 69 5.560 1.070 -37.223 1.00 61.11 N ATOM 0 H LYS A 69 5.675 1.185 -31.725 1.00 45.13 H new ATOM 0 HA LYS A 69 3.984 1.769 -33.978 1.00 75.51 H new ATOM 0 HB2 LYS A 69 4.126 -0.769 -32.314 1.00 31.41 H new ATOM 0 HB3 LYS A 69 3.585 -0.612 -33.974 1.00 31.41 H new ATOM 0 HG2 LYS A 69 6.412 -0.388 -32.910 1.00 1.04 H new ATOM 0 HG3 LYS A 69 5.777 -1.560 -34.049 1.00 1.04 H new ATOM 0 HD2 LYS A 69 6.115 1.425 -34.544 1.00 42.00 H new ATOM 0 HD3 LYS A 69 7.108 0.147 -35.216 1.00 42.00 H new ATOM 0 HE2 LYS A 69 5.064 -0.793 -36.347 1.00 12.54 H new ATOM 0 HE3 LYS A 69 4.136 0.564 -35.739 1.00 12.54 H new ATOM 0 HZ1 LYS A 69 4.877 0.950 -37.998 1.00 61.11 H new ATOM 0 HZ2 LYS A 69 5.602 2.073 -36.950 1.00 61.11 H new ATOM 0 HZ3 LYS A 69 6.500 0.758 -37.539 1.00 61.11 H new ATOM 604 N GLY A 70 2.716 1.985 -31.105 1.00 21.01 N ATOM 605 CA GLY A 70 1.494 2.201 -30.352 1.00 63.12 C ATOM 606 C GLY A 70 1.067 0.971 -29.576 1.00 12.33 C ATOM 607 O GLY A 70 0.132 1.028 -28.777 1.00 41.05 O ATOM 0 H GLY A 70 3.569 2.283 -30.632 1.00 21.01 H new ATOM 0 HA2 GLY A 70 1.639 3.031 -29.661 1.00 63.12 H new ATOM 0 HA3 GLY A 70 0.696 2.491 -31.036 1.00 63.12 H new ATOM 611 N GLU A 71 1.752 -0.143 -29.811 1.00 72.43 N ATOM 612 CA GLU A 71 1.435 -1.393 -29.129 1.00 0.41 C ATOM 613 C GLU A 71 2.045 -1.418 -27.730 1.00 71.33 C ATOM 614 O GLU A 71 3.013 -2.135 -27.476 1.00 3.44 O ATOM 615 CB GLU A 71 1.943 -2.586 -29.941 1.00 32.03 C ATOM 616 CG GLU A 71 1.593 -2.511 -31.417 1.00 44.55 C ATOM 617 CD GLU A 71 0.153 -2.101 -31.656 1.00 30.00 C ATOM 618 OE1 GLU A 71 -0.730 -2.983 -31.607 1.00 22.23 O ATOM 619 OE2 GLU A 71 -0.092 -0.900 -31.892 1.00 4.40 O ATOM 0 H GLU A 71 2.530 -0.206 -30.468 1.00 72.43 H new ATOM 0 HA GLU A 71 0.351 -1.462 -29.036 1.00 0.41 H new ATOM 0 HB2 GLU A 71 3.026 -2.651 -29.836 1.00 32.03 H new ATOM 0 HB3 GLU A 71 1.526 -3.503 -29.524 1.00 32.03 H new ATOM 0 HG2 GLU A 71 2.256 -1.798 -31.908 1.00 44.55 H new ATOM 0 HG3 GLU A 71 1.771 -3.482 -31.878 1.00 44.55 H new ATOM 626 N LYS A 72 1.471 -0.631 -26.827 1.00 22.14 N ATOM 627 CA LYS A 72 1.956 -0.562 -25.453 1.00 72.41 C ATOM 628 C LYS A 72 0.892 -1.052 -24.476 1.00 21.13 C ATOM 629 O LYS A 72 -0.181 -1.496 -24.882 1.00 51.51 O ATOM 630 CB LYS A 72 2.362 0.871 -25.105 1.00 40.40 C ATOM 631 CG LYS A 72 1.549 1.928 -25.834 1.00 24.25 C ATOM 632 CD LYS A 72 0.073 1.831 -25.489 1.00 74.13 C ATOM 633 CE LYS A 72 -0.570 3.207 -25.398 1.00 61.51 C ATOM 634 NZ LYS A 72 -0.780 3.811 -26.743 1.00 20.22 N ATOM 0 H LYS A 72 0.669 -0.032 -27.021 1.00 22.14 H new ATOM 0 HA LYS A 72 2.828 -1.210 -25.369 1.00 72.41 H new ATOM 0 HB2 LYS A 72 2.255 1.019 -24.030 1.00 40.40 H new ATOM 0 HB3 LYS A 72 3.417 1.009 -25.342 1.00 40.40 H new ATOM 0 HG2 LYS A 72 1.921 2.919 -25.572 1.00 24.25 H new ATOM 0 HG3 LYS A 72 1.681 1.812 -26.910 1.00 24.25 H new ATOM 0 HD2 LYS A 72 -0.440 1.238 -26.246 1.00 74.13 H new ATOM 0 HD3 LYS A 72 -0.046 1.309 -24.540 1.00 74.13 H new ATOM 0 HE2 LYS A 72 -1.527 3.127 -24.882 1.00 61.51 H new ATOM 0 HE3 LYS A 72 0.061 3.864 -24.799 1.00 61.51 H new ATOM 0 HZ1 LYS A 72 -1.220 4.748 -26.638 1.00 20.22 H new ATOM 0 HZ2 LYS A 72 0.136 3.911 -27.226 1.00 20.22 H new ATOM 0 HZ3 LYS A 72 -1.403 3.197 -27.306 1.00 20.22 H new ATOM 648 N GLY A 73 1.197 -0.967 -23.184 1.00 62.43 N ATOM 649 CA GLY A 73 0.256 -1.404 -22.170 1.00 23.45 C ATOM 650 C GLY A 73 0.687 -1.009 -20.771 1.00 13.30 C ATOM 651 O GLY A 73 -0.007 -0.252 -20.091 1.00 12.15 O ATOM 0 H GLY A 73 2.079 -0.603 -22.822 1.00 62.43 H new ATOM 0 HA2 GLY A 73 -0.724 -0.976 -22.379 1.00 23.45 H new ATOM 0 HA3 GLY A 73 0.148 -2.487 -22.221 1.00 23.45 H new ATOM 655 N LEU A 74 1.833 -1.522 -20.339 1.00 63.02 N ATOM 656 CA LEU A 74 2.355 -1.219 -19.011 1.00 21.20 C ATOM 657 C LEU A 74 3.876 -1.327 -18.986 1.00 44.41 C ATOM 658 O LEU A 74 4.440 -2.381 -19.280 1.00 52.01 O ATOM 659 CB LEU A 74 1.748 -2.167 -17.975 1.00 25.01 C ATOM 660 CG LEU A 74 2.065 -1.853 -16.512 1.00 75.50 C ATOM 661 CD1 LEU A 74 1.586 -0.456 -16.150 1.00 42.13 C ATOM 662 CD2 LEU A 74 1.431 -2.890 -15.596 1.00 10.15 C ATOM 0 H LEU A 74 2.419 -2.150 -20.889 1.00 63.02 H new ATOM 0 HA LEU A 74 2.078 -0.194 -18.764 1.00 21.20 H new ATOM 0 HB2 LEU A 74 0.665 -2.165 -18.100 1.00 25.01 H new ATOM 0 HB3 LEU A 74 2.092 -3.178 -18.192 1.00 25.01 H new ATOM 0 HG LEU A 74 3.146 -1.890 -16.378 1.00 75.50 H new ATOM 0 HD11 LEU A 74 1.820 -0.250 -15.105 1.00 42.13 H new ATOM 0 HD12 LEU A 74 2.086 0.276 -16.785 1.00 42.13 H new ATOM 0 HD13 LEU A 74 0.508 -0.391 -16.300 1.00 42.13 H new ATOM 0 HD21 LEU A 74 1.666 -2.652 -14.559 1.00 10.15 H new ATOM 0 HD22 LEU A 74 0.350 -2.884 -15.733 1.00 10.15 H new ATOM 0 HD23 LEU A 74 1.822 -3.878 -15.839 1.00 10.15 H new ATOM 674 N VAL A 75 4.536 -0.229 -18.631 1.00 4.30 N ATOM 675 CA VAL A 75 5.993 -0.200 -18.564 1.00 74.00 C ATOM 676 C VAL A 75 6.491 -0.717 -17.219 1.00 61.44 C ATOM 677 O VAL A 75 6.534 0.021 -16.235 1.00 63.22 O ATOM 678 CB VAL A 75 6.537 1.223 -18.788 1.00 12.42 C ATOM 679 CG1 VAL A 75 7.935 1.173 -19.385 1.00 20.15 C ATOM 680 CG2 VAL A 75 5.596 2.019 -19.680 1.00 31.01 C ATOM 0 H VAL A 75 4.085 0.652 -18.385 1.00 4.30 H new ATOM 0 HA VAL A 75 6.360 -0.850 -19.358 1.00 74.00 H new ATOM 0 HB VAL A 75 6.598 1.726 -17.823 1.00 12.42 H new ATOM 0 HG11 VAL A 75 8.303 2.188 -19.536 1.00 20.15 H new ATOM 0 HG12 VAL A 75 8.602 0.643 -18.705 1.00 20.15 H new ATOM 0 HG13 VAL A 75 7.904 0.652 -20.342 1.00 20.15 H new ATOM 0 HG21 VAL A 75 5.996 3.022 -19.828 1.00 31.01 H new ATOM 0 HG22 VAL A 75 5.501 1.521 -20.645 1.00 31.01 H new ATOM 0 HG23 VAL A 75 4.616 2.085 -19.208 1.00 31.01 H new ATOM 690 N VAL A 76 6.868 -1.992 -17.185 1.00 11.33 N ATOM 691 CA VAL A 76 7.366 -2.609 -15.961 1.00 14.30 C ATOM 692 C VAL A 76 8.861 -2.364 -15.791 1.00 14.43 C ATOM 693 O VAL A 76 9.668 -2.792 -16.616 1.00 31.22 O ATOM 694 CB VAL A 76 7.101 -4.126 -15.949 1.00 53.14 C ATOM 695 CG1 VAL A 76 6.885 -4.620 -14.527 1.00 2.31 C ATOM 696 CG2 VAL A 76 5.905 -4.464 -16.827 1.00 31.21 C ATOM 0 H VAL A 76 6.838 -2.617 -17.991 1.00 11.33 H new ATOM 0 HA VAL A 76 6.829 -2.147 -15.133 1.00 14.30 H new ATOM 0 HB VAL A 76 7.976 -4.633 -16.355 1.00 53.14 H new ATOM 0 HG11 VAL A 76 6.699 -5.694 -14.539 1.00 2.31 H new ATOM 0 HG12 VAL A 76 7.773 -4.412 -13.931 1.00 2.31 H new ATOM 0 HG13 VAL A 76 6.027 -4.108 -14.090 1.00 2.31 H new ATOM 0 HG21 VAL A 76 5.732 -5.540 -16.807 1.00 31.21 H new ATOM 0 HG22 VAL A 76 5.021 -3.947 -16.453 1.00 31.21 H new ATOM 0 HG23 VAL A 76 6.104 -4.147 -17.851 1.00 31.21 H new ATOM 706 N ILE A 77 9.222 -1.672 -14.715 1.00 64.23 N ATOM 707 CA ILE A 77 10.621 -1.371 -14.436 1.00 21.50 C ATOM 708 C ILE A 77 11.037 -1.910 -13.072 1.00 24.54 C ATOM 709 O ILE A 77 10.230 -1.974 -12.145 1.00 52.12 O ATOM 710 CB ILE A 77 10.891 0.144 -14.481 1.00 11.22 C ATOM 711 CG1 ILE A 77 10.367 0.739 -15.789 1.00 51.14 C ATOM 712 CG2 ILE A 77 12.378 0.422 -14.324 1.00 45.14 C ATOM 713 CD1 ILE A 77 10.977 0.114 -17.024 1.00 44.44 C ATOM 0 H ILE A 77 8.566 -1.310 -14.023 1.00 64.23 H new ATOM 0 HA ILE A 77 11.210 -1.859 -15.212 1.00 21.50 H new ATOM 0 HB ILE A 77 10.364 0.617 -13.652 1.00 11.22 H new ATOM 0 HG12 ILE A 77 9.285 0.617 -15.827 1.00 51.14 H new ATOM 0 HG13 ILE A 77 10.567 1.810 -15.797 1.00 51.14 H new ATOM 0 HG21 ILE A 77 12.553 1.497 -14.358 1.00 45.14 H new ATOM 0 HG22 ILE A 77 12.723 0.028 -13.368 1.00 45.14 H new ATOM 0 HG23 ILE A 77 12.926 -0.060 -15.134 1.00 45.14 H new ATOM 0 HD11 ILE A 77 10.559 0.585 -17.914 1.00 44.44 H new ATOM 0 HD12 ILE A 77 12.057 0.259 -17.010 1.00 44.44 H new ATOM 0 HD13 ILE A 77 10.755 -0.953 -17.039 1.00 44.44 H new ATOM 725 N ALA A 78 12.304 -2.296 -12.955 1.00 72.22 N ATOM 726 CA ALA A 78 12.829 -2.826 -11.703 1.00 70.10 C ATOM 727 C ALA A 78 13.516 -1.734 -10.890 1.00 60.10 C ATOM 728 O ALA A 78 14.550 -1.203 -11.294 1.00 74.11 O ATOM 729 CB ALA A 78 13.795 -3.969 -11.977 1.00 71.25 C ATOM 0 H ALA A 78 12.985 -2.251 -13.713 1.00 72.22 H new ATOM 0 HA ALA A 78 11.991 -3.206 -11.118 1.00 70.10 H new ATOM 0 HB1 ALA A 78 14.179 -4.355 -11.033 1.00 71.25 H new ATOM 0 HB2 ALA A 78 13.275 -4.765 -12.510 1.00 71.25 H new ATOM 0 HB3 ALA A 78 14.624 -3.607 -12.585 1.00 71.25 H new ATOM 735 N GLY A 79 12.934 -1.403 -9.741 1.00 50.23 N ATOM 736 CA GLY A 79 13.504 -0.375 -8.890 1.00 40.33 C ATOM 737 C GLY A 79 14.935 -0.678 -8.494 1.00 21.34 C ATOM 738 O GLY A 79 15.691 0.224 -8.133 1.00 63.13 O ATOM 0 H GLY A 79 12.078 -1.828 -9.385 1.00 50.23 H new ATOM 0 HA2 GLY A 79 13.469 0.583 -9.409 1.00 40.33 H new ATOM 0 HA3 GLY A 79 12.895 -0.273 -7.991 1.00 40.33 H new ATOM 742 N ASP A 80 15.308 -1.952 -8.558 1.00 14.21 N ATOM 743 CA ASP A 80 16.658 -2.372 -8.202 1.00 32.53 C ATOM 744 C ASP A 80 17.640 -2.054 -9.324 1.00 42.43 C ATOM 745 O ASP A 80 18.853 -2.023 -9.111 1.00 54.00 O ATOM 746 CB ASP A 80 16.684 -3.871 -7.895 1.00 12.44 C ATOM 747 CG ASP A 80 16.404 -4.167 -6.434 1.00 64.24 C ATOM 748 OD1 ASP A 80 17.201 -3.731 -5.577 1.00 11.21 O ATOM 749 OD2 ASP A 80 15.389 -4.835 -6.149 1.00 13.11 O ATOM 0 H ASP A 80 14.694 -2.711 -8.853 1.00 14.21 H new ATOM 0 HA ASP A 80 16.960 -1.821 -7.312 1.00 32.53 H new ATOM 0 HB2 ASP A 80 15.944 -4.379 -8.514 1.00 12.44 H new ATOM 0 HB3 ASP A 80 17.659 -4.278 -8.165 1.00 12.44 H new ATOM 754 N ILE A 81 17.109 -1.818 -10.519 1.00 41.02 N ATOM 755 CA ILE A 81 17.939 -1.502 -11.675 1.00 3.43 C ATOM 756 C ILE A 81 17.299 -0.414 -12.531 1.00 32.24 C ATOM 757 O ILE A 81 16.346 -0.670 -13.267 1.00 64.23 O ATOM 758 CB ILE A 81 18.188 -2.746 -12.547 1.00 73.22 C ATOM 759 CG1 ILE A 81 18.604 -3.932 -11.675 1.00 62.41 C ATOM 760 CG2 ILE A 81 19.250 -2.454 -13.596 1.00 61.23 C ATOM 761 CD1 ILE A 81 17.442 -4.793 -11.230 1.00 43.13 C ATOM 0 H ILE A 81 16.108 -1.840 -10.712 1.00 41.02 H new ATOM 0 HA ILE A 81 18.893 -1.143 -11.289 1.00 3.43 H new ATOM 0 HB ILE A 81 17.261 -3.004 -13.059 1.00 73.22 H new ATOM 0 HG12 ILE A 81 19.312 -4.549 -12.229 1.00 62.41 H new ATOM 0 HG13 ILE A 81 19.127 -3.559 -10.795 1.00 62.41 H new ATOM 0 HG21 ILE A 81 19.415 -3.343 -14.204 1.00 61.23 H new ATOM 0 HG22 ILE A 81 18.916 -1.635 -14.233 1.00 61.23 H new ATOM 0 HG23 ILE A 81 20.181 -2.174 -13.103 1.00 61.23 H new ATOM 0 HD11 ILE A 81 17.812 -5.614 -10.616 1.00 43.13 H new ATOM 0 HD12 ILE A 81 16.744 -4.190 -10.648 1.00 43.13 H new ATOM 0 HD13 ILE A 81 16.932 -5.196 -12.105 1.00 43.13 H new ATOM 773 N SER A 82 17.829 0.800 -12.429 1.00 44.33 N ATOM 774 CA SER A 82 17.308 1.928 -13.193 1.00 5.22 C ATOM 775 C SER A 82 18.420 2.918 -13.527 1.00 65.22 C ATOM 776 O SER A 82 18.853 3.711 -12.691 1.00 14.22 O ATOM 777 CB SER A 82 16.201 2.634 -12.408 1.00 52.14 C ATOM 778 OG SER A 82 16.507 2.684 -11.026 1.00 5.22 O ATOM 0 H SER A 82 18.619 1.028 -11.825 1.00 44.33 H new ATOM 0 HA SER A 82 16.895 1.544 -14.126 1.00 5.22 H new ATOM 0 HB2 SER A 82 16.068 3.646 -12.791 1.00 52.14 H new ATOM 0 HB3 SER A 82 15.256 2.111 -12.556 1.00 52.14 H new ATOM 0 HG SER A 82 17.412 3.038 -10.904 1.00 5.22 H new ATOM 784 N PRO A 83 18.896 2.871 -14.781 1.00 31.15 N ATOM 785 CA PRO A 83 19.963 3.756 -15.256 1.00 3.11 C ATOM 786 C PRO A 83 19.503 5.204 -15.380 1.00 52.53 C ATOM 787 O PRO A 83 18.378 5.542 -15.013 1.00 32.32 O ATOM 788 CB PRO A 83 20.311 3.185 -16.633 1.00 55.31 C ATOM 789 CG PRO A 83 19.071 2.489 -17.078 1.00 51.21 C ATOM 790 CD PRO A 83 18.428 1.950 -15.830 1.00 53.42 C ATOM 0 HA PRO A 83 20.806 3.784 -14.566 1.00 3.11 H new ATOM 0 HB2 PRO A 83 20.594 3.975 -17.329 1.00 55.31 H new ATOM 0 HB3 PRO A 83 21.153 2.495 -16.574 1.00 55.31 H new ATOM 0 HG2 PRO A 83 18.402 3.176 -17.596 1.00 51.21 H new ATOM 0 HG3 PRO A 83 19.304 1.685 -17.776 1.00 51.21 H new ATOM 0 HD2 PRO A 83 17.341 1.948 -15.907 1.00 53.42 H new ATOM 0 HD3 PRO A 83 18.736 0.924 -15.630 1.00 53.42 H new ATOM 798 N ALA A 84 20.380 6.057 -15.901 1.00 74.31 N ATOM 799 CA ALA A 84 20.062 7.468 -16.076 1.00 55.31 C ATOM 800 C ALA A 84 19.153 7.681 -17.282 1.00 62.14 C ATOM 801 O ALA A 84 18.702 8.796 -17.543 1.00 44.51 O ATOM 802 CB ALA A 84 21.338 8.283 -16.224 1.00 62.42 C ATOM 0 H ALA A 84 21.316 5.794 -16.209 1.00 74.31 H new ATOM 0 HA ALA A 84 19.529 7.807 -15.188 1.00 55.31 H new ATOM 0 HB1 ALA A 84 21.085 9.335 -16.354 1.00 62.42 H new ATOM 0 HB2 ALA A 84 21.951 8.165 -15.330 1.00 62.42 H new ATOM 0 HB3 ALA A 84 21.894 7.934 -17.094 1.00 62.42 H new ATOM 808 N ASP A 85 18.889 6.605 -18.015 1.00 64.22 N ATOM 809 CA ASP A 85 18.034 6.674 -19.194 1.00 62.45 C ATOM 810 C ASP A 85 16.565 6.538 -18.809 1.00 15.24 C ATOM 811 O ASP A 85 15.740 7.385 -19.155 1.00 24.32 O ATOM 812 CB ASP A 85 18.416 5.579 -20.192 1.00 35.41 C ATOM 813 CG ASP A 85 19.612 5.960 -21.041 1.00 51.23 C ATOM 814 OD1 ASP A 85 19.430 6.721 -22.015 1.00 61.22 O ATOM 815 OD2 ASP A 85 20.730 5.499 -20.732 1.00 21.03 O ATOM 0 H ASP A 85 19.255 5.674 -17.813 1.00 64.22 H new ATOM 0 HA ASP A 85 18.180 7.648 -19.661 1.00 62.45 H new ATOM 0 HB2 ASP A 85 18.637 4.659 -19.650 1.00 35.41 H new ATOM 0 HB3 ASP A 85 17.565 5.370 -20.841 1.00 35.41 H new ATOM 820 N VAL A 86 16.243 5.467 -18.090 1.00 72.04 N ATOM 821 CA VAL A 86 14.873 5.220 -17.657 1.00 54.23 C ATOM 822 C VAL A 86 14.326 6.401 -16.864 1.00 11.54 C ATOM 823 O VAL A 86 13.177 6.805 -17.045 1.00 11.41 O ATOM 824 CB VAL A 86 14.777 3.948 -16.795 1.00 22.15 C ATOM 825 CG1 VAL A 86 15.024 2.709 -17.641 1.00 60.42 C ATOM 826 CG2 VAL A 86 15.760 4.016 -15.635 1.00 73.01 C ATOM 0 H VAL A 86 16.913 4.756 -17.795 1.00 72.04 H new ATOM 0 HA VAL A 86 14.276 5.084 -18.559 1.00 54.23 H new ATOM 0 HB VAL A 86 13.769 3.883 -16.385 1.00 22.15 H new ATOM 0 HG11 VAL A 86 14.952 1.820 -17.014 1.00 60.42 H new ATOM 0 HG12 VAL A 86 14.278 2.655 -18.434 1.00 60.42 H new ATOM 0 HG13 VAL A 86 16.019 2.762 -18.082 1.00 60.42 H new ATOM 0 HG21 VAL A 86 15.679 3.109 -15.036 1.00 73.01 H new ATOM 0 HG22 VAL A 86 16.775 4.105 -16.023 1.00 73.01 H new ATOM 0 HG23 VAL A 86 15.531 4.882 -15.014 1.00 73.01 H new ATOM 836 N ILE A 87 15.156 6.951 -15.984 1.00 45.43 N ATOM 837 CA ILE A 87 14.757 8.088 -15.164 1.00 34.11 C ATOM 838 C ILE A 87 14.680 9.365 -15.994 1.00 0.04 C ATOM 839 O ILE A 87 13.963 10.303 -15.644 1.00 25.22 O ATOM 840 CB ILE A 87 15.732 8.308 -13.993 1.00 23.23 C ATOM 841 CG1 ILE A 87 15.313 9.531 -13.174 1.00 64.41 C ATOM 842 CG2 ILE A 87 17.153 8.472 -14.511 1.00 23.12 C ATOM 843 CD1 ILE A 87 16.231 9.820 -12.007 1.00 30.53 C ATOM 0 H ILE A 87 16.109 6.627 -15.821 1.00 45.43 H new ATOM 0 HA ILE A 87 13.769 7.857 -14.765 1.00 34.11 H new ATOM 0 HB ILE A 87 15.701 7.432 -13.344 1.00 23.23 H new ATOM 0 HG12 ILE A 87 15.284 10.403 -13.827 1.00 64.41 H new ATOM 0 HG13 ILE A 87 14.300 9.378 -12.800 1.00 64.41 H new ATOM 0 HG21 ILE A 87 17.831 8.627 -13.671 1.00 23.12 H new ATOM 0 HG22 ILE A 87 17.448 7.575 -15.055 1.00 23.12 H new ATOM 0 HG23 ILE A 87 17.200 9.332 -15.178 1.00 23.12 H new ATOM 0 HD11 ILE A 87 15.873 10.700 -11.472 1.00 30.53 H new ATOM 0 HD12 ILE A 87 16.242 8.964 -11.332 1.00 30.53 H new ATOM 0 HD13 ILE A 87 17.240 10.005 -12.375 1.00 30.53 H new ATOM 855 N SER A 88 15.422 9.393 -17.096 1.00 2.40 N ATOM 856 CA SER A 88 15.440 10.556 -17.976 1.00 2.34 C ATOM 857 C SER A 88 14.370 10.436 -19.057 1.00 4.33 C ATOM 858 O SER A 88 14.073 11.401 -19.762 1.00 63.12 O ATOM 859 CB SER A 88 16.818 10.713 -18.621 1.00 64.30 C ATOM 860 OG SER A 88 16.798 11.705 -19.632 1.00 44.50 O ATOM 0 H SER A 88 16.019 8.624 -17.401 1.00 2.40 H new ATOM 0 HA SER A 88 15.226 11.439 -17.374 1.00 2.34 H new ATOM 0 HB2 SER A 88 17.551 10.980 -17.860 1.00 64.30 H new ATOM 0 HB3 SER A 88 17.134 9.761 -19.048 1.00 64.30 H new ATOM 0 HG SER A 88 15.892 11.782 -19.997 1.00 44.50 H new ATOM 866 N HIS A 89 13.795 9.245 -19.181 1.00 72.41 N ATOM 867 CA HIS A 89 12.757 8.997 -20.176 1.00 20.13 C ATOM 868 C HIS A 89 11.392 8.850 -19.511 1.00 74.31 C ATOM 869 O HIS A 89 10.356 8.987 -20.163 1.00 33.14 O ATOM 870 CB HIS A 89 13.083 7.739 -20.982 1.00 2.15 C ATOM 871 CG HIS A 89 14.009 7.988 -22.132 1.00 40.32 C ATOM 872 ND1 HIS A 89 14.240 7.061 -23.127 1.00 2.45 N ATOM 873 CD2 HIS A 89 14.762 9.069 -22.444 1.00 63.35 C ATOM 874 CE1 HIS A 89 15.097 7.560 -24.000 1.00 11.03 C ATOM 875 NE2 HIS A 89 15.429 8.777 -23.609 1.00 50.31 N ATOM 0 H HIS A 89 14.030 8.436 -18.606 1.00 72.41 H new ATOM 0 HA HIS A 89 12.723 9.852 -20.851 1.00 20.13 H new ATOM 0 HB2 HIS A 89 13.531 6.999 -20.319 1.00 2.15 H new ATOM 0 HB3 HIS A 89 12.155 7.309 -21.360 1.00 2.15 H new ATOM 0 HD2 HIS A 89 14.826 9.989 -21.882 1.00 63.35 H new ATOM 0 HE1 HIS A 89 15.464 7.058 -24.883 1.00 11.03 H new ATOM 0 HE2 HIS A 89 16.076 9.399 -24.093 1.00 50.31 H new ATOM 883 N ILE A 90 11.398 8.569 -18.212 1.00 43.34 N ATOM 884 CA ILE A 90 10.160 8.404 -17.461 1.00 24.03 C ATOM 885 C ILE A 90 9.320 9.676 -17.499 1.00 22.13 C ATOM 886 O ILE A 90 8.168 9.676 -17.932 1.00 33.43 O ATOM 887 CB ILE A 90 10.439 8.030 -15.993 1.00 32.41 C ATOM 888 CG1 ILE A 90 10.555 6.511 -15.844 1.00 40.33 C ATOM 889 CG2 ILE A 90 9.341 8.573 -15.090 1.00 42.24 C ATOM 890 CD1 ILE A 90 11.388 6.082 -14.657 1.00 11.44 C ATOM 0 H ILE A 90 12.246 8.451 -17.658 1.00 43.34 H new ATOM 0 HA ILE A 90 9.608 7.593 -17.936 1.00 24.03 H new ATOM 0 HB ILE A 90 11.385 8.480 -15.693 1.00 32.41 H new ATOM 0 HG12 ILE A 90 9.556 6.086 -15.749 1.00 40.33 H new ATOM 0 HG13 ILE A 90 10.992 6.097 -16.753 1.00 40.33 H new ATOM 0 HG21 ILE A 90 9.552 8.301 -14.056 1.00 42.24 H new ATOM 0 HG22 ILE A 90 9.301 9.659 -15.178 1.00 42.24 H new ATOM 0 HG23 ILE A 90 8.382 8.149 -15.388 1.00 42.24 H new ATOM 0 HD11 ILE A 90 11.427 4.994 -14.614 1.00 11.44 H new ATOM 0 HD12 ILE A 90 12.399 6.477 -14.760 1.00 11.44 H new ATOM 0 HD13 ILE A 90 10.940 6.466 -13.740 1.00 11.44 H new ATOM 902 N PRO A 91 9.910 10.788 -17.036 1.00 53.52 N ATOM 903 CA PRO A 91 9.234 12.089 -17.009 1.00 4.31 C ATOM 904 C PRO A 91 9.025 12.663 -18.406 1.00 10.20 C ATOM 905 O PRO A 91 8.073 13.406 -18.647 1.00 30.31 O ATOM 906 CB PRO A 91 10.195 12.971 -16.207 1.00 61.11 C ATOM 907 CG PRO A 91 11.532 12.341 -16.393 1.00 21.41 C ATOM 908 CD PRO A 91 11.281 10.862 -16.505 1.00 41.30 C ATOM 0 HA PRO A 91 8.235 12.021 -16.578 1.00 4.31 H new ATOM 0 HB2 PRO A 91 10.187 13.998 -16.572 1.00 61.11 H new ATOM 0 HB3 PRO A 91 9.916 13.004 -15.154 1.00 61.11 H new ATOM 0 HG2 PRO A 91 12.022 12.723 -17.289 1.00 21.41 H new ATOM 0 HG3 PRO A 91 12.188 12.563 -15.552 1.00 21.41 H new ATOM 0 HD2 PRO A 91 11.997 10.382 -17.173 1.00 41.30 H new ATOM 0 HD3 PRO A 91 11.365 10.366 -15.538 1.00 41.30 H new ATOM 916 N VAL A 92 9.920 12.314 -19.324 1.00 43.35 N ATOM 917 CA VAL A 92 9.833 12.794 -20.699 1.00 35.34 C ATOM 918 C VAL A 92 8.702 12.101 -21.451 1.00 51.21 C ATOM 919 O VAL A 92 7.816 12.756 -22.003 1.00 20.34 O ATOM 920 CB VAL A 92 11.154 12.567 -21.458 1.00 14.45 C ATOM 921 CG1 VAL A 92 10.992 12.921 -22.928 1.00 42.01 C ATOM 922 CG2 VAL A 92 12.276 13.377 -20.826 1.00 12.30 C ATOM 0 H VAL A 92 10.714 11.701 -19.141 1.00 43.35 H new ATOM 0 HA VAL A 92 9.631 13.864 -20.649 1.00 35.34 H new ATOM 0 HB VAL A 92 11.416 11.511 -21.390 1.00 14.45 H new ATOM 0 HG11 VAL A 92 11.935 12.754 -23.448 1.00 42.01 H new ATOM 0 HG12 VAL A 92 10.218 12.294 -23.370 1.00 42.01 H new ATOM 0 HG13 VAL A 92 10.707 13.969 -23.021 1.00 42.01 H new ATOM 0 HG21 VAL A 92 13.202 13.205 -21.374 1.00 12.30 H new ATOM 0 HG22 VAL A 92 12.024 14.437 -20.862 1.00 12.30 H new ATOM 0 HG23 VAL A 92 12.406 13.070 -19.788 1.00 12.30 H new ATOM 932 N LEU A 93 8.737 10.773 -21.470 1.00 4.44 N ATOM 933 CA LEU A 93 7.715 9.990 -22.154 1.00 53.13 C ATOM 934 C LEU A 93 6.352 10.180 -21.496 1.00 52.12 C ATOM 935 O LEU A 93 5.318 10.142 -22.164 1.00 70.34 O ATOM 936 CB LEU A 93 8.093 8.508 -22.152 1.00 33.11 C ATOM 937 CG LEU A 93 7.634 7.700 -20.937 1.00 41.22 C ATOM 938 CD1 LEU A 93 6.259 7.099 -21.184 1.00 64.44 C ATOM 939 CD2 LEU A 93 8.644 6.610 -20.609 1.00 42.42 C ATOM 0 H LEU A 93 9.463 10.216 -21.019 1.00 4.44 H new ATOM 0 HA LEU A 93 7.653 10.341 -23.184 1.00 53.13 H new ATOM 0 HB2 LEU A 93 7.678 8.047 -23.048 1.00 33.11 H new ATOM 0 HB3 LEU A 93 9.178 8.430 -22.226 1.00 33.11 H new ATOM 0 HG LEU A 93 7.565 8.373 -20.082 1.00 41.22 H new ATOM 0 HD11 LEU A 93 5.949 6.528 -20.309 1.00 64.44 H new ATOM 0 HD12 LEU A 93 5.541 7.898 -21.369 1.00 64.44 H new ATOM 0 HD13 LEU A 93 6.300 6.440 -22.051 1.00 64.44 H new ATOM 0 HD21 LEU A 93 8.301 6.045 -19.742 1.00 42.42 H new ATOM 0 HD22 LEU A 93 8.745 5.939 -21.462 1.00 42.42 H new ATOM 0 HD23 LEU A 93 9.610 7.064 -20.388 1.00 42.42 H new ATOM 951 N CYS A 94 6.358 10.387 -20.184 1.00 61.01 N ATOM 952 CA CYS A 94 5.122 10.585 -19.435 1.00 61.23 C ATOM 953 C CYS A 94 4.546 11.973 -19.694 1.00 11.11 C ATOM 954 O CYS A 94 3.347 12.124 -19.928 1.00 65.25 O ATOM 955 CB CYS A 94 5.372 10.394 -17.939 1.00 31.34 C ATOM 956 SG CYS A 94 3.917 10.682 -16.905 1.00 32.34 S ATOM 0 H CYS A 94 7.205 10.422 -19.617 1.00 61.01 H new ATOM 0 HA CYS A 94 4.399 9.843 -19.772 1.00 61.23 H new ATOM 0 HB2 CYS A 94 5.731 9.379 -17.768 1.00 31.34 H new ATOM 0 HB3 CYS A 94 6.167 11.070 -17.625 1.00 31.34 H new ATOM 0 HG CYS A 94 4.228 10.494 -15.657 1.00 32.34 H new ATOM 962 N GLU A 95 5.408 12.984 -19.648 1.00 10.05 N ATOM 963 CA GLU A 95 4.983 14.360 -19.874 1.00 41.35 C ATOM 964 C GLU A 95 4.739 14.617 -21.359 1.00 20.41 C ATOM 965 O GLU A 95 4.095 15.597 -21.733 1.00 31.12 O ATOM 966 CB GLU A 95 6.035 15.336 -19.343 1.00 40.44 C ATOM 967 CG GLU A 95 5.619 16.794 -19.445 1.00 11.21 C ATOM 968 CD GLU A 95 6.566 17.724 -18.711 1.00 61.33 C ATOM 969 OE1 GLU A 95 6.388 17.909 -17.489 1.00 43.44 O ATOM 970 OE2 GLU A 95 7.486 18.265 -19.360 1.00 52.20 O ATOM 0 H GLU A 95 6.404 12.876 -19.456 1.00 10.05 H new ATOM 0 HA GLU A 95 4.048 14.517 -19.337 1.00 41.35 H new ATOM 0 HB2 GLU A 95 6.245 15.099 -18.300 1.00 40.44 H new ATOM 0 HB3 GLU A 95 6.964 15.192 -19.896 1.00 40.44 H new ATOM 0 HG2 GLU A 95 5.574 17.082 -20.495 1.00 11.21 H new ATOM 0 HG3 GLU A 95 4.614 16.910 -19.039 1.00 11.21 H new ATOM 977 N ASP A 96 5.259 13.729 -22.200 1.00 13.05 N ATOM 978 CA ASP A 96 5.098 13.858 -23.643 1.00 75.32 C ATOM 979 C ASP A 96 3.775 13.249 -24.099 1.00 21.22 C ATOM 980 O ASP A 96 2.980 13.901 -24.776 1.00 70.03 O ATOM 981 CB ASP A 96 6.261 13.182 -24.370 1.00 5.20 C ATOM 982 CG ASP A 96 5.954 12.911 -25.830 1.00 13.45 C ATOM 983 OD1 ASP A 96 5.539 13.856 -26.533 1.00 64.12 O ATOM 984 OD2 ASP A 96 6.126 11.755 -26.268 1.00 23.40 O ATOM 0 H ASP A 96 5.795 12.912 -21.907 1.00 13.05 H new ATOM 0 HA ASP A 96 5.093 14.920 -23.889 1.00 75.32 H new ATOM 0 HB2 ASP A 96 7.146 13.814 -24.299 1.00 5.20 H new ATOM 0 HB3 ASP A 96 6.500 12.242 -23.872 1.00 5.20 H new ATOM 989 N HIS A 97 3.546 11.994 -23.723 1.00 44.33 N ATOM 990 CA HIS A 97 2.320 11.297 -24.094 1.00 22.22 C ATOM 991 C HIS A 97 1.591 10.785 -22.855 1.00 61.43 C ATOM 992 O HIS A 97 0.375 10.595 -22.873 1.00 11.20 O ATOM 993 CB HIS A 97 2.635 10.132 -25.033 1.00 12.01 C ATOM 994 CG HIS A 97 2.586 10.502 -26.483 1.00 50.04 C ATOM 995 ND1 HIS A 97 1.482 11.077 -27.077 1.00 31.13 N ATOM 996 CD2 HIS A 97 3.514 10.378 -27.461 1.00 23.45 C ATOM 997 CE1 HIS A 97 1.733 11.289 -28.356 1.00 74.43 C ATOM 998 NE2 HIS A 97 2.960 10.873 -28.615 1.00 14.43 N ATOM 0 H HIS A 97 4.193 11.440 -23.162 1.00 44.33 H new ATOM 0 HA HIS A 97 1.671 12.004 -24.610 1.00 22.22 H new ATOM 0 HB2 HIS A 97 3.627 9.745 -24.799 1.00 12.01 H new ATOM 0 HB3 HIS A 97 1.926 9.325 -24.848 1.00 12.01 H new ATOM 0 HD2 HIS A 97 4.506 9.966 -27.353 1.00 23.45 H new ATOM 0 HE1 HIS A 97 1.051 11.728 -29.069 1.00 74.43 H new ATOM 0 HE2 HIS A 97 3.420 10.913 -29.524 1.00 14.43 H new ATOM 1006 N SER A 98 2.343 10.562 -21.782 1.00 33.41 N ATOM 1007 CA SER A 98 1.769 10.067 -20.536 1.00 74.11 C ATOM 1008 C SER A 98 1.394 8.593 -20.658 1.00 55.14 C ATOM 1009 O SER A 98 0.215 8.245 -20.739 1.00 65.13 O ATOM 1010 CB SER A 98 0.535 10.889 -20.156 1.00 65.23 C ATOM 1011 OG SER A 98 0.292 10.829 -18.762 1.00 22.54 O ATOM 0 H SER A 98 3.351 10.716 -21.750 1.00 33.41 H new ATOM 0 HA SER A 98 2.520 10.169 -19.753 1.00 74.11 H new ATOM 0 HB2 SER A 98 0.678 11.926 -20.459 1.00 65.23 H new ATOM 0 HB3 SER A 98 -0.335 10.516 -20.696 1.00 65.23 H new ATOM 0 HG SER A 98 -0.300 10.073 -18.565 1.00 22.54 H new ATOM 1017 N VAL A 99 2.405 7.731 -20.671 1.00 70.44 N ATOM 1018 CA VAL A 99 2.183 6.294 -20.783 1.00 22.13 C ATOM 1019 C VAL A 99 2.155 5.634 -19.409 1.00 10.14 C ATOM 1020 O VAL A 99 2.807 6.081 -18.465 1.00 20.44 O ATOM 1021 CB VAL A 99 3.272 5.623 -21.640 1.00 65.41 C ATOM 1022 CG1 VAL A 99 4.044 4.601 -20.819 1.00 61.32 C ATOM 1023 CG2 VAL A 99 2.657 4.975 -22.871 1.00 71.32 C ATOM 0 H VAL A 99 3.386 8.002 -20.605 1.00 70.44 H new ATOM 0 HA VAL A 99 1.216 6.160 -21.268 1.00 22.13 H new ATOM 0 HB VAL A 99 3.972 6.390 -21.972 1.00 65.41 H new ATOM 0 HG11 VAL A 99 4.809 4.137 -21.442 1.00 61.32 H new ATOM 0 HG12 VAL A 99 4.517 5.097 -19.972 1.00 61.32 H new ATOM 0 HG13 VAL A 99 3.359 3.835 -20.455 1.00 61.32 H new ATOM 0 HG21 VAL A 99 3.441 4.506 -23.465 1.00 71.32 H new ATOM 0 HG22 VAL A 99 1.934 4.220 -22.562 1.00 71.32 H new ATOM 0 HG23 VAL A 99 2.154 5.735 -23.469 1.00 71.32 H new ATOM 1033 N PRO A 100 1.382 4.544 -19.291 1.00 40.24 N ATOM 1034 CA PRO A 100 1.251 3.798 -18.036 1.00 53.14 C ATOM 1035 C PRO A 100 2.529 3.051 -17.670 1.00 14.45 C ATOM 1036 O PRO A 100 2.699 1.884 -18.021 1.00 24.33 O ATOM 1037 CB PRO A 100 0.119 2.810 -18.328 1.00 71.31 C ATOM 1038 CG PRO A 100 0.142 2.633 -19.807 1.00 53.52 C ATOM 1039 CD PRO A 100 0.577 3.956 -20.375 1.00 61.12 C ATOM 0 HA PRO A 100 1.054 4.455 -17.189 1.00 53.14 H new ATOM 0 HB2 PRO A 100 0.278 1.862 -17.813 1.00 71.31 H new ATOM 0 HB3 PRO A 100 -0.842 3.198 -17.991 1.00 71.31 H new ATOM 0 HG2 PRO A 100 0.831 1.839 -20.094 1.00 53.52 H new ATOM 0 HG3 PRO A 100 -0.842 2.352 -20.182 1.00 53.52 H new ATOM 0 HD2 PRO A 100 1.161 3.829 -21.286 1.00 61.12 H new ATOM 0 HD3 PRO A 100 -0.277 4.585 -20.628 1.00 61.12 H new ATOM 1047 N TYR A 101 3.423 3.732 -16.961 1.00 60.33 N ATOM 1048 CA TYR A 101 4.687 3.133 -16.548 1.00 73.24 C ATOM 1049 C TYR A 101 4.684 2.833 -15.053 1.00 24.44 C ATOM 1050 O TYR A 101 4.388 3.704 -14.234 1.00 63.41 O ATOM 1051 CB TYR A 101 5.852 4.062 -16.892 1.00 11.55 C ATOM 1052 CG TYR A 101 6.785 4.317 -15.730 1.00 5.43 C ATOM 1053 CD1 TYR A 101 7.839 3.453 -15.457 1.00 34.11 C ATOM 1054 CD2 TYR A 101 6.614 5.422 -14.904 1.00 60.24 C ATOM 1055 CE1 TYR A 101 8.694 3.681 -14.396 1.00 53.31 C ATOM 1056 CE2 TYR A 101 7.465 5.659 -13.842 1.00 61.15 C ATOM 1057 CZ TYR A 101 8.503 4.786 -13.592 1.00 62.23 C ATOM 1058 OH TYR A 101 9.352 5.018 -12.534 1.00 62.35 O ATOM 0 H TYR A 101 3.296 4.698 -16.661 1.00 60.33 H new ATOM 0 HA TYR A 101 4.809 2.194 -17.088 1.00 73.24 H new ATOM 0 HB2 TYR A 101 6.420 3.629 -17.715 1.00 11.55 H new ATOM 0 HB3 TYR A 101 5.455 5.014 -17.244 1.00 11.55 H new ATOM 0 HD1 TYR A 101 7.992 2.588 -16.085 1.00 34.11 H new ATOM 0 HD2 TYR A 101 5.802 6.107 -15.096 1.00 60.24 H new ATOM 0 HE1 TYR A 101 9.507 2.998 -14.197 1.00 53.31 H new ATOM 0 HE2 TYR A 101 7.318 6.523 -13.211 1.00 61.15 H new ATOM 0 HH TYR A 101 9.068 4.484 -11.763 1.00 62.35 H new ATOM 1068 N ILE A 102 5.017 1.594 -14.704 1.00 1.41 N ATOM 1069 CA ILE A 102 5.055 1.179 -13.307 1.00 64.24 C ATOM 1070 C ILE A 102 6.372 0.484 -12.976 1.00 41.44 C ATOM 1071 O ILE A 102 6.906 -0.276 -13.785 1.00 12.34 O ATOM 1072 CB ILE A 102 3.889 0.231 -12.970 1.00 2.12 C ATOM 1073 CG1 ILE A 102 3.893 -0.106 -11.477 1.00 61.24 C ATOM 1074 CG2 ILE A 102 3.979 -1.037 -13.805 1.00 74.23 C ATOM 1075 CD1 ILE A 102 4.631 -1.385 -11.149 1.00 3.12 C ATOM 0 H ILE A 102 5.264 0.861 -15.369 1.00 1.41 H new ATOM 0 HA ILE A 102 4.963 2.084 -12.706 1.00 64.24 H new ATOM 0 HB ILE A 102 2.951 0.733 -13.208 1.00 2.12 H new ATOM 0 HG12 ILE A 102 4.349 0.718 -10.928 1.00 61.24 H new ATOM 0 HG13 ILE A 102 2.864 -0.190 -11.129 1.00 61.24 H new ATOM 0 HG21 ILE A 102 3.148 -1.697 -13.555 1.00 74.23 H new ATOM 0 HG22 ILE A 102 3.933 -0.780 -14.863 1.00 74.23 H new ATOM 0 HG23 ILE A 102 4.921 -1.544 -13.596 1.00 74.23 H new ATOM 0 HD11 ILE A 102 4.593 -1.561 -10.074 1.00 3.12 H new ATOM 0 HD12 ILE A 102 4.162 -2.220 -11.670 1.00 3.12 H new ATOM 0 HD13 ILE A 102 5.670 -1.297 -11.466 1.00 3.12 H new ATOM 1087 N PHE A 103 6.890 0.749 -11.782 1.00 4.42 N ATOM 1088 CA PHE A 103 8.145 0.149 -11.343 1.00 11.45 C ATOM 1089 C PHE A 103 8.008 -0.431 -9.938 1.00 74.32 C ATOM 1090 O PHE A 103 7.152 -0.007 -9.161 1.00 30.33 O ATOM 1091 CB PHE A 103 9.268 1.188 -11.370 1.00 24.43 C ATOM 1092 CG PHE A 103 9.149 2.228 -10.293 1.00 41.33 C ATOM 1093 CD1 PHE A 103 8.108 3.143 -10.308 1.00 30.54 C ATOM 1094 CD2 PHE A 103 10.078 2.292 -9.267 1.00 13.11 C ATOM 1095 CE1 PHE A 103 7.996 4.102 -9.319 1.00 25.43 C ATOM 1096 CE2 PHE A 103 9.971 3.249 -8.275 1.00 21.20 C ATOM 1097 CZ PHE A 103 8.928 4.154 -8.300 1.00 44.05 C ATOM 0 H PHE A 103 6.461 1.375 -11.101 1.00 4.42 H new ATOM 0 HA PHE A 103 8.392 -0.661 -12.029 1.00 11.45 H new ATOM 0 HB2 PHE A 103 10.226 0.678 -11.267 1.00 24.43 H new ATOM 0 HB3 PHE A 103 9.272 1.682 -12.342 1.00 24.43 H new ATOM 0 HD1 PHE A 103 7.376 3.106 -11.101 1.00 30.54 H new ATOM 0 HD2 PHE A 103 10.895 1.586 -9.242 1.00 13.11 H new ATOM 0 HE1 PHE A 103 7.181 4.810 -9.343 1.00 25.43 H new ATOM 0 HE2 PHE A 103 10.702 3.289 -7.481 1.00 21.20 H new ATOM 0 HZ PHE A 103 8.841 4.901 -7.525 1.00 44.05 H new ATOM 1107 N ILE A 104 8.856 -1.404 -9.621 1.00 54.12 N ATOM 1108 CA ILE A 104 8.830 -2.043 -8.311 1.00 54.42 C ATOM 1109 C ILE A 104 10.236 -2.414 -7.853 1.00 33.12 C ATOM 1110 O ILE A 104 11.024 -2.997 -8.597 1.00 23.30 O ATOM 1111 CB ILE A 104 7.953 -3.309 -8.320 1.00 1.14 C ATOM 1112 CG1 ILE A 104 8.690 -4.461 -9.006 1.00 52.11 C ATOM 1113 CG2 ILE A 104 6.628 -3.032 -9.014 1.00 43.51 C ATOM 1114 CD1 ILE A 104 9.049 -4.175 -10.447 1.00 41.23 C ATOM 0 H ILE A 104 9.569 -1.767 -10.253 1.00 54.12 H new ATOM 0 HA ILE A 104 8.403 -1.321 -7.615 1.00 54.42 H new ATOM 0 HB ILE A 104 7.746 -3.597 -7.289 1.00 1.14 H new ATOM 0 HG12 ILE A 104 9.601 -4.681 -8.450 1.00 52.11 H new ATOM 0 HG13 ILE A 104 8.068 -5.355 -8.965 1.00 52.11 H new ATOM 0 HG21 ILE A 104 6.020 -3.937 -9.012 1.00 43.51 H new ATOM 0 HG22 ILE A 104 6.100 -2.238 -8.486 1.00 43.51 H new ATOM 0 HG23 ILE A 104 6.814 -2.722 -10.042 1.00 43.51 H new ATOM 0 HD11 ILE A 104 9.569 -5.035 -10.870 1.00 41.23 H new ATOM 0 HD12 ILE A 104 8.140 -3.984 -11.017 1.00 41.23 H new ATOM 0 HD13 ILE A 104 9.697 -3.300 -10.494 1.00 41.23 H new ATOM 1126 N PRO A 105 10.559 -2.071 -6.597 1.00 53.20 N ATOM 1127 CA PRO A 105 11.870 -2.361 -6.010 1.00 1.44 C ATOM 1128 C PRO A 105 12.077 -3.851 -5.760 1.00 10.52 C ATOM 1129 O PRO A 105 12.213 -4.285 -4.616 1.00 51.20 O ATOM 1130 CB PRO A 105 11.842 -1.595 -4.684 1.00 41.04 C ATOM 1131 CG PRO A 105 10.396 -1.482 -4.343 1.00 25.04 C ATOM 1132 CD PRO A 105 9.668 -1.374 -5.654 1.00 2.12 C ATOM 0 HA PRO A 105 12.686 -2.068 -6.671 1.00 1.44 H new ATOM 0 HB2 PRO A 105 12.392 -2.127 -3.908 1.00 41.04 H new ATOM 0 HB3 PRO A 105 12.303 -0.612 -4.784 1.00 41.04 H new ATOM 0 HG2 PRO A 105 10.059 -2.352 -3.780 1.00 25.04 H new ATOM 0 HG3 PRO A 105 10.209 -0.607 -3.720 1.00 25.04 H new ATOM 0 HD2 PRO A 105 8.685 -1.843 -5.608 1.00 2.12 H new ATOM 0 HD3 PRO A 105 9.512 -0.335 -5.942 1.00 2.12 H new ATOM 1140 N SER A 106 12.100 -4.629 -6.837 1.00 3.11 N ATOM 1141 CA SER A 106 12.287 -6.071 -6.734 1.00 24.42 C ATOM 1142 C SER A 106 12.805 -6.647 -8.048 1.00 72.44 C ATOM 1143 O SER A 106 12.026 -7.005 -8.933 1.00 23.24 O ATOM 1144 CB SER A 106 10.972 -6.751 -6.348 1.00 62.35 C ATOM 1145 OG SER A 106 11.127 -8.158 -6.277 1.00 23.14 O ATOM 0 H SER A 106 11.991 -4.285 -7.791 1.00 3.11 H new ATOM 0 HA SER A 106 13.028 -6.262 -5.957 1.00 24.42 H new ATOM 0 HB2 SER A 106 10.631 -6.371 -5.385 1.00 62.35 H new ATOM 0 HB3 SER A 106 10.202 -6.503 -7.079 1.00 62.35 H new ATOM 0 HG SER A 106 10.765 -8.485 -5.427 1.00 23.14 H new ATOM 1151 N LYS A 107 14.125 -6.734 -8.170 1.00 61.10 N ATOM 1152 CA LYS A 107 14.750 -7.267 -9.375 1.00 34.42 C ATOM 1153 C LYS A 107 14.290 -8.698 -9.638 1.00 45.01 C ATOM 1154 O LYS A 107 14.122 -9.103 -10.788 1.00 24.11 O ATOM 1155 CB LYS A 107 16.274 -7.225 -9.245 1.00 72.34 C ATOM 1156 CG LYS A 107 16.822 -8.180 -8.198 1.00 51.54 C ATOM 1157 CD LYS A 107 18.034 -7.596 -7.492 1.00 40.20 C ATOM 1158 CE LYS A 107 19.331 -8.143 -8.067 1.00 44.35 C ATOM 1159 NZ LYS A 107 19.473 -7.826 -9.516 1.00 34.32 N ATOM 0 H LYS A 107 14.784 -6.442 -7.448 1.00 61.10 H new ATOM 0 HA LYS A 107 14.447 -6.646 -10.218 1.00 34.42 H new ATOM 0 HB2 LYS A 107 16.719 -7.464 -10.211 1.00 72.34 H new ATOM 0 HB3 LYS A 107 16.581 -6.210 -8.995 1.00 72.34 H new ATOM 0 HG2 LYS A 107 16.046 -8.403 -7.466 1.00 51.54 H new ATOM 0 HG3 LYS A 107 17.095 -9.123 -8.671 1.00 51.54 H new ATOM 0 HD2 LYS A 107 18.023 -6.510 -7.586 1.00 40.20 H new ATOM 0 HD3 LYS A 107 17.982 -7.825 -6.428 1.00 40.20 H new ATOM 0 HE2 LYS A 107 20.176 -7.725 -7.519 1.00 44.35 H new ATOM 0 HE3 LYS A 107 19.363 -9.223 -7.927 1.00 44.35 H new ATOM 0 HZ1 LYS A 107 20.412 -8.126 -9.846 1.00 34.32 H new ATOM 0 HZ2 LYS A 107 18.740 -8.329 -10.055 1.00 34.32 H new ATOM 0 HZ3 LYS A 107 19.366 -6.801 -9.659 1.00 34.32 H new ATOM 1173 N GLN A 108 14.088 -9.457 -8.566 1.00 4.44 N ATOM 1174 CA GLN A 108 13.648 -10.842 -8.682 1.00 52.33 C ATOM 1175 C GLN A 108 12.225 -10.916 -9.225 1.00 75.22 C ATOM 1176 O GLN A 108 11.931 -11.711 -10.119 1.00 4.13 O ATOM 1177 CB GLN A 108 13.725 -11.540 -7.323 1.00 41.25 C ATOM 1178 CG GLN A 108 15.140 -11.913 -6.911 1.00 12.12 C ATOM 1179 CD GLN A 108 15.821 -12.821 -7.916 1.00 14.11 C ATOM 1180 OE1 GLN A 108 15.161 -13.504 -8.700 1.00 14.32 O ATOM 1181 NE2 GLN A 108 17.148 -12.833 -7.899 1.00 23.54 N ATOM 0 H GLN A 108 14.222 -9.136 -7.607 1.00 4.44 H new ATOM 0 HA GLN A 108 14.312 -11.351 -9.381 1.00 52.33 H new ATOM 0 HB2 GLN A 108 13.294 -10.887 -6.564 1.00 41.25 H new ATOM 0 HB3 GLN A 108 13.114 -12.442 -7.352 1.00 41.25 H new ATOM 0 HG2 GLN A 108 15.730 -11.005 -6.790 1.00 12.12 H new ATOM 0 HG3 GLN A 108 15.113 -12.408 -5.940 1.00 12.12 H new ATOM 0 HE21 GLN A 108 17.655 -12.251 -7.232 1.00 23.54 H new ATOM 0 HE22 GLN A 108 17.661 -13.424 -8.553 1.00 23.54 H new ATOM 1190 N ASP A 109 11.344 -10.084 -8.680 1.00 23.33 N ATOM 1191 CA ASP A 109 9.951 -10.055 -9.110 1.00 21.32 C ATOM 1192 C ASP A 109 9.848 -9.724 -10.595 1.00 52.42 C ATOM 1193 O ASP A 109 9.202 -10.442 -11.359 1.00 63.34 O ATOM 1194 CB ASP A 109 9.163 -9.032 -8.290 1.00 62.40 C ATOM 1195 CG ASP A 109 8.792 -9.554 -6.916 1.00 32.01 C ATOM 1196 OD1 ASP A 109 8.757 -10.790 -6.740 1.00 55.35 O ATOM 1197 OD2 ASP A 109 8.535 -8.727 -6.016 1.00 45.50 O ATOM 0 H ASP A 109 11.570 -9.420 -7.939 1.00 23.33 H new ATOM 0 HA ASP A 109 9.525 -11.045 -8.947 1.00 21.32 H new ATOM 0 HB2 ASP A 109 9.755 -8.123 -8.183 1.00 62.40 H new ATOM 0 HB3 ASP A 109 8.256 -8.760 -8.829 1.00 62.40 H new ATOM 1202 N LEU A 110 10.487 -8.631 -10.998 1.00 14.43 N ATOM 1203 CA LEU A 110 10.466 -8.202 -12.392 1.00 61.31 C ATOM 1204 C LEU A 110 11.069 -9.271 -13.299 1.00 13.42 C ATOM 1205 O LEU A 110 10.465 -9.667 -14.295 1.00 11.32 O ATOM 1206 CB LEU A 110 11.233 -6.888 -12.554 1.00 35.32 C ATOM 1207 CG LEU A 110 11.114 -6.206 -13.917 1.00 11.51 C ATOM 1208 CD1 LEU A 110 11.996 -6.902 -14.941 1.00 72.24 C ATOM 1209 CD2 LEU A 110 9.665 -6.189 -14.381 1.00 32.31 C ATOM 0 H LEU A 110 11.026 -8.026 -10.379 1.00 14.43 H new ATOM 0 HA LEU A 110 9.427 -8.047 -12.683 1.00 61.31 H new ATOM 0 HB2 LEU A 110 10.887 -6.192 -11.790 1.00 35.32 H new ATOM 0 HB3 LEU A 110 12.288 -7.079 -12.356 1.00 35.32 H new ATOM 0 HG LEU A 110 11.454 -5.175 -13.817 1.00 11.51 H new ATOM 0 HD11 LEU A 110 11.898 -6.403 -15.905 1.00 72.24 H new ATOM 0 HD12 LEU A 110 13.035 -6.860 -14.615 1.00 72.24 H new ATOM 0 HD13 LEU A 110 11.688 -7.943 -15.039 1.00 72.24 H new ATOM 0 HD21 LEU A 110 9.600 -5.700 -15.353 1.00 32.31 H new ATOM 0 HD22 LEU A 110 9.298 -7.212 -14.464 1.00 32.31 H new ATOM 0 HD23 LEU A 110 9.058 -5.643 -13.659 1.00 32.31 H new ATOM 1221 N GLY A 111 12.263 -9.735 -12.945 1.00 44.11 N ATOM 1222 CA GLY A 111 12.927 -10.755 -13.736 1.00 51.21 C ATOM 1223 C GLY A 111 12.081 -12.002 -13.902 1.00 12.41 C ATOM 1224 O GLY A 111 12.012 -12.573 -14.989 1.00 65.25 O ATOM 0 H GLY A 111 12.783 -9.423 -12.125 1.00 44.11 H new ATOM 0 HA2 GLY A 111 13.167 -10.349 -14.719 1.00 51.21 H new ATOM 0 HA3 GLY A 111 13.871 -11.021 -13.261 1.00 51.21 H new ATOM 1228 N ALA A 112 11.436 -12.425 -12.820 1.00 32.31 N ATOM 1229 CA ALA A 112 10.590 -13.612 -12.851 1.00 21.14 C ATOM 1230 C ALA A 112 9.372 -13.395 -13.742 1.00 32.23 C ATOM 1231 O ALA A 112 8.969 -14.288 -14.487 1.00 2.03 O ATOM 1232 CB ALA A 112 10.156 -13.987 -11.441 1.00 73.14 C ATOM 0 H ALA A 112 11.483 -11.964 -11.911 1.00 32.31 H new ATOM 0 HA ALA A 112 11.172 -14.433 -13.271 1.00 21.14 H new ATOM 0 HB1 ALA A 112 9.525 -14.875 -11.479 1.00 73.14 H new ATOM 0 HB2 ALA A 112 11.036 -14.193 -10.832 1.00 73.14 H new ATOM 0 HB3 ALA A 112 9.596 -13.162 -11.001 1.00 73.14 H new ATOM 1238 N ALA A 113 8.789 -12.204 -13.659 1.00 53.21 N ATOM 1239 CA ALA A 113 7.617 -11.870 -14.459 1.00 50.32 C ATOM 1240 C ALA A 113 7.923 -11.971 -15.950 1.00 31.33 C ATOM 1241 O ALA A 113 7.200 -12.628 -16.698 1.00 43.33 O ATOM 1242 CB ALA A 113 7.123 -10.473 -14.114 1.00 11.32 C ATOM 0 H ALA A 113 9.109 -11.454 -13.046 1.00 53.21 H new ATOM 0 HA ALA A 113 6.832 -12.589 -14.226 1.00 50.32 H new ATOM 0 HB1 ALA A 113 6.248 -10.237 -14.719 1.00 11.32 H new ATOM 0 HB2 ALA A 113 6.856 -10.432 -13.058 1.00 11.32 H new ATOM 0 HB3 ALA A 113 7.911 -9.748 -14.318 1.00 11.32 H new ATOM 1248 N GLY A 114 8.999 -11.316 -16.374 1.00 40.14 N ATOM 1249 CA GLY A 114 9.381 -11.345 -17.774 1.00 53.23 C ATOM 1250 C GLY A 114 10.055 -12.645 -18.165 1.00 20.04 C ATOM 1251 O GLY A 114 9.560 -13.376 -19.022 1.00 50.32 O ATOM 0 H GLY A 114 9.613 -10.766 -15.773 1.00 40.14 H new ATOM 0 HA2 GLY A 114 8.495 -11.199 -18.392 1.00 53.23 H new ATOM 0 HA3 GLY A 114 10.055 -10.514 -17.981 1.00 53.23 H new ATOM 1255 N ALA A 115 11.189 -12.934 -17.535 1.00 2.11 N ATOM 1256 CA ALA A 115 11.932 -14.155 -17.821 1.00 2.20 C ATOM 1257 C ALA A 115 13.107 -14.320 -16.863 1.00 43.52 C ATOM 1258 O ALA A 115 14.124 -13.635 -16.986 1.00 54.04 O ATOM 1259 CB ALA A 115 12.420 -14.150 -19.262 1.00 61.21 C ATOM 0 H ALA A 115 11.613 -12.339 -16.823 1.00 2.11 H new ATOM 0 HA ALA A 115 11.260 -15.002 -17.679 1.00 2.20 H new ATOM 0 HB1 ALA A 115 12.973 -15.068 -19.462 1.00 61.21 H new ATOM 0 HB2 ALA A 115 11.565 -14.088 -19.935 1.00 61.21 H new ATOM 0 HB3 ALA A 115 13.072 -13.291 -19.422 1.00 61.21 H new ATOM 1265 N THR A 116 12.962 -15.232 -15.907 1.00 2.20 N ATOM 1266 CA THR A 116 14.011 -15.485 -14.927 1.00 34.02 C ATOM 1267 C THR A 116 15.356 -15.712 -15.607 1.00 32.22 C ATOM 1268 O THR A 116 16.353 -15.077 -15.262 1.00 73.12 O ATOM 1269 CB THR A 116 13.678 -16.708 -14.051 1.00 53.04 C ATOM 1270 OG1 THR A 116 12.711 -17.533 -14.710 1.00 72.53 O ATOM 1271 CG2 THR A 116 13.141 -16.273 -12.696 1.00 23.31 C ATOM 0 H THR A 116 12.128 -15.808 -15.790 1.00 2.20 H new ATOM 0 HA THR A 116 14.072 -14.600 -14.294 1.00 34.02 H new ATOM 0 HB THR A 116 14.595 -17.276 -13.895 1.00 53.04 H new ATOM 0 HG1 THR A 116 12.506 -18.309 -14.148 1.00 72.53 H new ATOM 0 HG21 THR A 116 12.913 -17.153 -12.095 1.00 23.31 H new ATOM 0 HG22 THR A 116 13.890 -15.669 -12.185 1.00 23.31 H new ATOM 0 HG23 THR A 116 12.234 -15.684 -12.836 1.00 23.31 H new ATOM 1279 N LYS A 117 15.378 -16.621 -16.575 1.00 72.54 N ATOM 1280 CA LYS A 117 16.601 -16.932 -17.306 1.00 54.14 C ATOM 1281 C LYS A 117 17.206 -15.671 -17.915 1.00 54.11 C ATOM 1282 O LYS A 117 18.415 -15.594 -18.133 1.00 32.10 O ATOM 1283 CB LYS A 117 16.315 -17.956 -18.407 1.00 40.13 C ATOM 1284 CG LYS A 117 16.403 -19.397 -17.935 1.00 43.13 C ATOM 1285 CD LYS A 117 16.929 -20.311 -19.029 1.00 43.23 C ATOM 1286 CE LYS A 117 18.441 -20.459 -18.953 1.00 21.24 C ATOM 1287 NZ LYS A 117 18.939 -21.534 -19.855 1.00 24.35 N ATOM 0 H LYS A 117 14.562 -17.156 -16.872 1.00 72.54 H new ATOM 0 HA LYS A 117 17.318 -17.355 -16.602 1.00 54.14 H new ATOM 0 HB2 LYS A 117 15.319 -17.775 -18.810 1.00 40.13 H new ATOM 0 HB3 LYS A 117 17.021 -17.806 -19.223 1.00 40.13 H new ATOM 0 HG2 LYS A 117 17.056 -19.456 -17.065 1.00 43.13 H new ATOM 0 HG3 LYS A 117 15.417 -19.738 -17.618 1.00 43.13 H new ATOM 0 HD2 LYS A 117 16.462 -21.292 -18.941 1.00 43.23 H new ATOM 0 HD3 LYS A 117 16.650 -19.911 -20.004 1.00 43.23 H new ATOM 0 HE2 LYS A 117 18.912 -19.513 -19.220 1.00 21.24 H new ATOM 0 HE3 LYS A 117 18.733 -20.682 -17.927 1.00 21.24 H new ATOM 0 HZ1 LYS A 117 19.974 -21.603 -19.774 1.00 24.35 H new ATOM 0 HZ2 LYS A 117 18.509 -22.441 -19.584 1.00 24.35 H new ATOM 0 HZ3 LYS A 117 18.683 -21.309 -20.838 1.00 24.35 H new ATOM 1301 N ARG A 118 16.357 -14.684 -18.186 1.00 23.31 N ATOM 1302 CA ARG A 118 16.809 -13.427 -18.769 1.00 40.20 C ATOM 1303 C ARG A 118 16.326 -12.239 -17.941 1.00 64.22 C ATOM 1304 O ARG A 118 15.329 -11.593 -18.261 1.00 52.52 O ATOM 1305 CB ARG A 118 16.306 -13.297 -20.208 1.00 32.31 C ATOM 1306 CG ARG A 118 17.311 -13.763 -21.249 1.00 33.22 C ATOM 1307 CD ARG A 118 17.251 -12.906 -22.503 1.00 70.15 C ATOM 1308 NE ARG A 118 18.519 -12.907 -23.228 1.00 21.21 N ATOM 1309 CZ ARG A 118 18.744 -12.180 -24.317 1.00 30.42 C ATOM 1310 NH1 ARG A 118 17.791 -11.398 -24.804 1.00 70.12 N ATOM 1311 NH2 ARG A 118 19.924 -12.235 -24.920 1.00 65.02 N ATOM 0 H ARG A 118 15.353 -14.731 -18.011 1.00 23.31 H new ATOM 0 HA ARG A 118 17.899 -13.428 -18.771 1.00 40.20 H new ATOM 0 HB2 ARG A 118 15.388 -13.875 -20.317 1.00 32.31 H new ATOM 0 HB3 ARG A 118 16.051 -12.255 -20.402 1.00 32.31 H new ATOM 0 HG2 ARG A 118 18.316 -13.725 -20.829 1.00 33.22 H new ATOM 0 HG3 ARG A 118 17.113 -14.803 -21.508 1.00 33.22 H new ATOM 0 HD2 ARG A 118 16.460 -13.274 -23.156 1.00 70.15 H new ATOM 0 HD3 ARG A 118 16.990 -11.883 -22.231 1.00 70.15 H new ATOM 0 HE ARG A 118 19.273 -13.498 -22.879 1.00 21.21 H new ATOM 0 HH11 ARG A 118 16.882 -11.353 -24.343 1.00 70.12 H new ATOM 0 HH12 ARG A 118 17.966 -10.841 -25.640 1.00 70.12 H new ATOM 0 HH21 ARG A 118 20.659 -12.836 -24.548 1.00 65.02 H new ATOM 0 HH22 ARG A 118 20.096 -11.677 -25.756 1.00 65.02 H new ATOM 1325 N PRO A 119 17.050 -11.945 -16.851 1.00 14.24 N ATOM 1326 CA PRO A 119 16.714 -10.834 -15.955 1.00 23.25 C ATOM 1327 C PRO A 119 16.955 -9.475 -16.601 1.00 41.53 C ATOM 1328 O PRO A 119 18.071 -9.162 -17.019 1.00 73.53 O ATOM 1329 CB PRO A 119 17.660 -11.037 -14.769 1.00 25.35 C ATOM 1330 CG PRO A 119 18.816 -11.790 -15.331 1.00 24.42 C ATOM 1331 CD PRO A 119 18.251 -12.673 -16.409 1.00 33.13 C ATOM 0 HA PRO A 119 15.659 -10.836 -15.682 1.00 23.25 H new ATOM 0 HB2 PRO A 119 17.976 -10.083 -14.347 1.00 25.35 H new ATOM 0 HB3 PRO A 119 17.176 -11.595 -13.968 1.00 25.35 H new ATOM 0 HG2 PRO A 119 19.565 -11.110 -15.737 1.00 24.42 H new ATOM 0 HG3 PRO A 119 19.308 -12.382 -14.560 1.00 24.42 H new ATOM 0 HD2 PRO A 119 18.959 -12.813 -17.226 1.00 33.13 H new ATOM 0 HD3 PRO A 119 18.003 -13.664 -16.028 1.00 33.13 H new ATOM 1339 N THR A 120 15.902 -8.667 -16.681 1.00 32.13 N ATOM 1340 CA THR A 120 15.999 -7.341 -17.277 1.00 53.11 C ATOM 1341 C THR A 120 15.574 -6.261 -16.289 1.00 33.03 C ATOM 1342 O THR A 120 15.200 -6.557 -15.154 1.00 34.30 O ATOM 1343 CB THR A 120 15.131 -7.230 -18.545 1.00 61.41 C ATOM 1344 OG1 THR A 120 15.440 -6.021 -19.246 1.00 41.33 O ATOM 1345 CG2 THR A 120 13.652 -7.254 -18.192 1.00 75.11 C ATOM 0 H THR A 120 14.972 -8.909 -16.340 1.00 32.13 H new ATOM 0 HA THR A 120 17.045 -7.192 -17.546 1.00 53.11 H new ATOM 0 HB THR A 120 15.349 -8.086 -19.184 1.00 61.41 H new ATOM 0 HG1 THR A 120 14.885 -5.959 -20.051 1.00 41.33 H new ATOM 0 HG21 THR A 120 13.059 -7.174 -19.103 1.00 75.11 H new ATOM 0 HG22 THR A 120 13.414 -8.189 -17.685 1.00 75.11 H new ATOM 0 HG23 THR A 120 13.421 -6.416 -17.535 1.00 75.11 H new ATOM 1353 N SER A 121 15.633 -5.008 -16.727 1.00 2.41 N ATOM 1354 CA SER A 121 15.257 -3.883 -15.879 1.00 1.43 C ATOM 1355 C SER A 121 14.094 -3.107 -16.489 1.00 73.12 C ATOM 1356 O SER A 121 13.326 -2.456 -15.780 1.00 62.02 O ATOM 1357 CB SER A 121 16.453 -2.951 -15.671 1.00 73.00 C ATOM 1358 OG SER A 121 17.670 -3.676 -15.670 1.00 21.32 O ATOM 0 H SER A 121 15.938 -4.746 -17.665 1.00 2.41 H new ATOM 0 HA SER A 121 14.941 -4.278 -14.914 1.00 1.43 H new ATOM 0 HB2 SER A 121 16.474 -2.200 -16.460 1.00 73.00 H new ATOM 0 HB3 SER A 121 16.343 -2.418 -14.727 1.00 73.00 H new ATOM 0 HG SER A 121 18.353 -3.169 -16.156 1.00 21.32 H new ATOM 1364 N VAL A 122 13.969 -3.182 -17.811 1.00 4.24 N ATOM 1365 CA VAL A 122 12.900 -2.488 -18.518 1.00 72.53 C ATOM 1366 C VAL A 122 12.014 -3.472 -19.275 1.00 11.21 C ATOM 1367 O VAL A 122 12.507 -4.350 -19.983 1.00 35.43 O ATOM 1368 CB VAL A 122 13.462 -1.453 -19.510 1.00 62.13 C ATOM 1369 CG1 VAL A 122 13.805 -0.157 -18.792 1.00 41.22 C ATOM 1370 CG2 VAL A 122 14.681 -2.012 -20.230 1.00 35.14 C ATOM 0 H VAL A 122 14.595 -3.717 -18.413 1.00 4.24 H new ATOM 0 HA VAL A 122 12.305 -1.972 -17.765 1.00 72.53 H new ATOM 0 HB VAL A 122 12.696 -1.236 -20.255 1.00 62.13 H new ATOM 0 HG11 VAL A 122 14.201 0.562 -19.509 1.00 41.22 H new ATOM 0 HG12 VAL A 122 12.907 0.250 -18.327 1.00 41.22 H new ATOM 0 HG13 VAL A 122 14.554 -0.353 -18.024 1.00 41.22 H new ATOM 0 HG21 VAL A 122 15.065 -1.267 -20.927 1.00 35.14 H new ATOM 0 HG22 VAL A 122 15.453 -2.259 -19.501 1.00 35.14 H new ATOM 0 HG23 VAL A 122 14.399 -2.911 -20.778 1.00 35.14 H new ATOM 1380 N VAL A 123 10.703 -3.318 -19.121 1.00 15.10 N ATOM 1381 CA VAL A 123 9.746 -4.191 -19.791 1.00 24.21 C ATOM 1382 C VAL A 123 8.482 -3.431 -20.173 1.00 55.20 C ATOM 1383 O VAL A 123 8.129 -2.434 -19.542 1.00 33.31 O ATOM 1384 CB VAL A 123 9.363 -5.390 -18.903 1.00 1.22 C ATOM 1385 CG1 VAL A 123 8.513 -6.382 -19.682 1.00 11.30 C ATOM 1386 CG2 VAL A 123 10.610 -6.063 -18.350 1.00 2.02 C ATOM 0 H VAL A 123 10.279 -2.597 -18.538 1.00 15.10 H new ATOM 0 HA VAL A 123 10.232 -4.558 -20.695 1.00 24.21 H new ATOM 0 HB VAL A 123 8.773 -5.024 -18.063 1.00 1.22 H new ATOM 0 HG11 VAL A 123 8.252 -7.222 -19.038 1.00 11.30 H new ATOM 0 HG12 VAL A 123 7.602 -5.891 -20.024 1.00 11.30 H new ATOM 0 HG13 VAL A 123 9.075 -6.745 -20.543 1.00 11.30 H new ATOM 0 HG21 VAL A 123 10.321 -6.908 -17.725 1.00 2.02 H new ATOM 0 HG22 VAL A 123 11.229 -6.417 -19.175 1.00 2.02 H new ATOM 0 HG23 VAL A 123 11.176 -5.347 -17.753 1.00 2.02 H new ATOM 1396 N PHE A 124 7.802 -3.908 -21.211 1.00 13.34 N ATOM 1397 CA PHE A 124 6.575 -3.273 -21.678 1.00 1.40 C ATOM 1398 C PHE A 124 5.488 -4.312 -21.933 1.00 74.13 C ATOM 1399 O PHE A 124 5.625 -5.168 -22.808 1.00 5.02 O ATOM 1400 CB PHE A 124 6.844 -2.475 -22.956 1.00 13.34 C ATOM 1401 CG PHE A 124 6.327 -1.065 -22.902 1.00 20.40 C ATOM 1402 CD1 PHE A 124 4.974 -0.815 -22.741 1.00 72.12 C ATOM 1403 CD2 PHE A 124 7.195 0.009 -23.013 1.00 13.31 C ATOM 1404 CE1 PHE A 124 4.495 0.481 -22.691 1.00 21.40 C ATOM 1405 CE2 PHE A 124 6.722 1.307 -22.963 1.00 31.00 C ATOM 1406 CZ PHE A 124 5.370 1.543 -22.803 1.00 63.01 C ATOM 0 H PHE A 124 8.080 -4.732 -21.744 1.00 13.34 H new ATOM 0 HA PHE A 124 6.228 -2.594 -20.900 1.00 1.40 H new ATOM 0 HB2 PHE A 124 7.918 -2.453 -23.142 1.00 13.34 H new ATOM 0 HB3 PHE A 124 6.385 -2.990 -23.800 1.00 13.34 H new ATOM 0 HD1 PHE A 124 4.285 -1.642 -22.654 1.00 72.12 H new ATOM 0 HD2 PHE A 124 8.253 -0.170 -23.140 1.00 13.31 H new ATOM 0 HE1 PHE A 124 3.438 0.662 -22.565 1.00 21.40 H new ATOM 0 HE2 PHE A 124 7.409 2.136 -23.049 1.00 31.00 H new ATOM 0 HZ PHE A 124 4.998 2.556 -22.766 1.00 63.01 H new ATOM 1416 N ILE A 125 4.408 -4.231 -21.164 1.00 14.15 N ATOM 1417 CA ILE A 125 3.297 -5.164 -21.306 1.00 54.52 C ATOM 1418 C ILE A 125 2.360 -4.734 -22.430 1.00 74.52 C ATOM 1419 O ILE A 125 2.096 -3.546 -22.613 1.00 74.14 O ATOM 1420 CB ILE A 125 2.491 -5.284 -19.999 1.00 51.41 C ATOM 1421 CG1 ILE A 125 3.435 -5.439 -18.805 1.00 51.50 C ATOM 1422 CG2 ILE A 125 1.528 -6.459 -20.076 1.00 64.34 C ATOM 1423 CD1 ILE A 125 4.480 -6.515 -18.997 1.00 3.12 C ATOM 0 H ILE A 125 4.278 -3.529 -20.436 1.00 14.15 H new ATOM 0 HA ILE A 125 3.729 -6.135 -21.547 1.00 54.52 H new ATOM 0 HB ILE A 125 1.910 -4.372 -19.863 1.00 51.41 H new ATOM 0 HG12 ILE A 125 3.934 -4.488 -18.621 1.00 51.50 H new ATOM 0 HG13 ILE A 125 2.848 -5.668 -17.916 1.00 51.50 H new ATOM 0 HG21 ILE A 125 0.966 -6.530 -19.145 1.00 64.34 H new ATOM 0 HG22 ILE A 125 0.838 -6.310 -20.906 1.00 64.34 H new ATOM 0 HG23 ILE A 125 2.090 -7.380 -20.232 1.00 64.34 H new ATOM 0 HD11 ILE A 125 5.114 -6.569 -18.112 1.00 3.12 H new ATOM 0 HD12 ILE A 125 3.989 -7.476 -19.151 1.00 3.12 H new ATOM 0 HD13 ILE A 125 5.092 -6.277 -19.867 1.00 3.12 H new ATOM 1435 N VAL A 126 1.858 -5.711 -23.180 1.00 52.30 N ATOM 1436 CA VAL A 126 0.947 -5.435 -24.285 1.00 1.02 C ATOM 1437 C VAL A 126 -0.178 -6.462 -24.339 1.00 13.13 C ATOM 1438 O VAL A 126 -0.027 -7.608 -23.916 1.00 61.40 O ATOM 1439 CB VAL A 126 1.688 -5.430 -25.635 1.00 61.31 C ATOM 1440 CG1 VAL A 126 2.743 -4.335 -25.662 1.00 10.23 C ATOM 1441 CG2 VAL A 126 2.313 -6.791 -25.904 1.00 5.31 C ATOM 0 H VAL A 126 2.067 -6.700 -23.042 1.00 52.30 H new ATOM 0 HA VAL A 126 0.524 -4.446 -24.107 1.00 1.02 H new ATOM 0 HB VAL A 126 0.966 -5.224 -26.425 1.00 61.31 H new ATOM 0 HG11 VAL A 126 3.256 -4.347 -26.624 1.00 10.23 H new ATOM 0 HG12 VAL A 126 2.265 -3.366 -25.518 1.00 10.23 H new ATOM 0 HG13 VAL A 126 3.465 -4.506 -24.864 1.00 10.23 H new ATOM 0 HG21 VAL A 126 2.833 -6.770 -26.862 1.00 5.31 H new ATOM 0 HG22 VAL A 126 3.023 -7.029 -25.111 1.00 5.31 H new ATOM 0 HG23 VAL A 126 1.532 -7.551 -25.932 1.00 5.31 H new ATOM 1451 N PRO A 127 -1.336 -6.044 -24.871 1.00 50.44 N ATOM 1452 CA PRO A 127 -2.510 -6.912 -24.995 1.00 34.25 C ATOM 1453 C PRO A 127 -2.314 -8.008 -26.036 1.00 70.42 C ATOM 1454 O PRO A 127 -1.909 -7.739 -27.166 1.00 63.01 O ATOM 1455 CB PRO A 127 -3.618 -5.951 -25.432 1.00 53.12 C ATOM 1456 CG PRO A 127 -2.904 -4.832 -26.108 1.00 62.02 C ATOM 1457 CD PRO A 127 -1.587 -4.690 -25.395 1.00 75.52 C ATOM 0 HA PRO A 127 -2.726 -7.439 -24.066 1.00 34.25 H new ATOM 0 HB2 PRO A 127 -4.321 -6.438 -26.108 1.00 53.12 H new ATOM 0 HB3 PRO A 127 -4.193 -5.595 -24.577 1.00 53.12 H new ATOM 0 HG2 PRO A 127 -2.754 -5.047 -27.166 1.00 62.02 H new ATOM 0 HG3 PRO A 127 -3.481 -3.909 -26.049 1.00 62.02 H new ATOM 0 HD2 PRO A 127 -0.796 -4.368 -26.072 1.00 75.52 H new ATOM 0 HD3 PRO A 127 -1.641 -3.953 -24.594 1.00 75.52 H new ATOM 1640 N GLU A 139 -7.770 -14.329 -18.007 1.00 3.34 N ATOM 1641 CA GLU A 139 -8.032 -13.006 -18.562 1.00 63.33 C ATOM 1642 C GLU A 139 -8.769 -12.129 -17.555 1.00 1.13 C ATOM 1643 O GLU A 139 -8.562 -10.917 -17.504 1.00 54.03 O ATOM 1644 CB GLU A 139 -8.851 -13.123 -19.849 1.00 51.33 C ATOM 1645 CG GLU A 139 -10.301 -13.513 -19.615 1.00 24.23 C ATOM 1646 CD GLU A 139 -11.186 -12.319 -19.317 1.00 3.52 C ATOM 1647 OE1 GLU A 139 -10.886 -11.217 -19.822 1.00 54.25 O ATOM 1648 OE2 GLU A 139 -12.178 -12.486 -18.578 1.00 34.23 O ATOM 0 HA GLU A 139 -7.074 -12.539 -18.790 1.00 63.33 H new ATOM 0 HB2 GLU A 139 -8.821 -12.170 -20.377 1.00 51.33 H new ATOM 0 HB3 GLU A 139 -8.385 -13.863 -20.500 1.00 51.33 H new ATOM 0 HG2 GLU A 139 -10.681 -14.031 -20.496 1.00 24.23 H new ATOM 0 HG3 GLU A 139 -10.354 -14.216 -18.784 1.00 24.23 H new ATOM 1655 N GLU A 140 -9.629 -12.751 -16.755 1.00 34.30 N ATOM 1656 CA GLU A 140 -10.398 -12.027 -15.750 1.00 13.21 C ATOM 1657 C GLU A 140 -9.474 -11.285 -14.788 1.00 73.22 C ATOM 1658 O GLU A 140 -9.314 -10.069 -14.880 1.00 14.41 O ATOM 1659 CB GLU A 140 -11.296 -12.990 -14.971 1.00 14.03 C ATOM 1660 CG GLU A 140 -12.072 -12.324 -13.846 1.00 63.32 C ATOM 1661 CD GLU A 140 -12.689 -11.004 -14.265 1.00 73.31 C ATOM 1662 OE1 GLU A 140 -13.813 -11.022 -14.809 1.00 73.23 O ATOM 1663 OE2 GLU A 140 -12.049 -9.954 -14.049 1.00 73.24 O ATOM 0 H GLU A 140 -9.811 -13.754 -16.783 1.00 34.30 H new ATOM 0 HA GLU A 140 -11.022 -11.296 -16.264 1.00 13.21 H new ATOM 0 HB2 GLU A 140 -12.000 -13.455 -15.661 1.00 14.03 H new ATOM 0 HB3 GLU A 140 -10.683 -13.789 -14.555 1.00 14.03 H new ATOM 0 HG2 GLU A 140 -12.859 -12.997 -13.505 1.00 63.32 H new ATOM 0 HG3 GLU A 140 -11.406 -12.157 -12.999 1.00 63.32 H new ATOM 1670 N GLU A 141 -8.869 -12.028 -13.867 1.00 35.15 N ATOM 1671 CA GLU A 141 -7.963 -11.441 -12.887 1.00 42.42 C ATOM 1672 C GLU A 141 -6.812 -10.715 -13.578 1.00 63.10 C ATOM 1673 O GLU A 141 -6.293 -9.723 -13.066 1.00 40.55 O ATOM 1674 CB GLU A 141 -7.412 -12.522 -11.956 1.00 34.45 C ATOM 1675 CG GLU A 141 -8.492 -13.318 -11.242 1.00 73.30 C ATOM 1676 CD GLU A 141 -8.028 -14.706 -10.844 1.00 42.13 C ATOM 1677 OE1 GLU A 141 -7.511 -15.432 -11.720 1.00 14.40 O ATOM 1678 OE2 GLU A 141 -8.181 -15.066 -9.659 1.00 24.23 O ATOM 0 H GLU A 141 -8.990 -13.037 -13.779 1.00 35.15 H new ATOM 0 HA GLU A 141 -8.526 -10.717 -12.298 1.00 42.42 H new ATOM 0 HB2 GLU A 141 -6.791 -13.206 -12.534 1.00 34.45 H new ATOM 0 HB3 GLU A 141 -6.765 -12.055 -11.213 1.00 34.45 H new ATOM 0 HG2 GLU A 141 -8.809 -12.776 -10.351 1.00 73.30 H new ATOM 0 HG3 GLU A 141 -9.364 -13.403 -11.890 1.00 73.30 H new ATOM 1685 N TYR A 142 -6.417 -11.218 -14.742 1.00 73.14 N ATOM 1686 CA TYR A 142 -5.326 -10.621 -15.503 1.00 1.33 C ATOM 1687 C TYR A 142 -5.629 -9.164 -15.838 1.00 11.40 C ATOM 1688 O TYR A 142 -5.037 -8.246 -15.269 1.00 64.52 O ATOM 1689 CB TYR A 142 -5.080 -11.411 -16.789 1.00 30.10 C ATOM 1690 CG TYR A 142 -4.393 -10.609 -17.871 1.00 4.14 C ATOM 1691 CD1 TYR A 142 -3.215 -9.919 -17.609 1.00 22.50 C ATOM 1692 CD2 TYR A 142 -4.921 -10.539 -19.154 1.00 20.33 C ATOM 1693 CE1 TYR A 142 -2.583 -9.185 -18.594 1.00 15.42 C ATOM 1694 CE2 TYR A 142 -4.296 -9.808 -20.145 1.00 23.20 C ATOM 1695 CZ TYR A 142 -3.128 -9.132 -19.860 1.00 65.42 C ATOM 1696 OH TYR A 142 -2.502 -8.402 -20.845 1.00 14.24 O ATOM 0 H TYR A 142 -6.836 -12.038 -15.180 1.00 73.14 H new ATOM 0 HA TYR A 142 -4.427 -10.654 -14.887 1.00 1.33 H new ATOM 0 HB2 TYR A 142 -4.474 -12.287 -16.557 1.00 30.10 H new ATOM 0 HB3 TYR A 142 -6.034 -11.776 -17.169 1.00 30.10 H new ATOM 0 HD1 TYR A 142 -2.787 -9.957 -16.618 1.00 22.50 H new ATOM 0 HD2 TYR A 142 -5.836 -11.066 -19.380 1.00 20.33 H new ATOM 0 HE1 TYR A 142 -1.668 -8.656 -18.374 1.00 15.42 H new ATOM 0 HE2 TYR A 142 -4.719 -9.766 -21.138 1.00 23.20 H new ATOM 0 HH TYR A 142 -3.014 -8.469 -21.678 1.00 14.24 H new ATOM 1706 N LYS A 143 -6.558 -8.958 -16.766 1.00 5.10 N ATOM 1707 CA LYS A 143 -6.943 -7.614 -17.178 1.00 54.50 C ATOM 1708 C LYS A 143 -7.363 -6.775 -15.975 1.00 34.21 C ATOM 1709 O LYS A 143 -6.879 -5.660 -15.785 1.00 63.21 O ATOM 1710 CB LYS A 143 -8.087 -7.677 -18.193 1.00 33.53 C ATOM 1711 CG LYS A 143 -8.363 -6.353 -18.883 1.00 44.02 C ATOM 1712 CD LYS A 143 -9.328 -5.496 -18.081 1.00 61.13 C ATOM 1713 CE LYS A 143 -9.801 -4.292 -18.881 1.00 42.11 C ATOM 1714 NZ LYS A 143 -10.596 -3.349 -18.047 1.00 32.44 N ATOM 0 H LYS A 143 -7.058 -9.706 -17.247 1.00 5.10 H new ATOM 0 HA LYS A 143 -6.078 -7.142 -17.644 1.00 54.50 H new ATOM 0 HB2 LYS A 143 -7.851 -8.428 -18.947 1.00 33.53 H new ATOM 0 HB3 LYS A 143 -8.993 -8.008 -17.686 1.00 33.53 H new ATOM 0 HG2 LYS A 143 -7.427 -5.813 -19.024 1.00 44.02 H new ATOM 0 HG3 LYS A 143 -8.777 -6.538 -19.874 1.00 44.02 H new ATOM 0 HD2 LYS A 143 -10.187 -6.096 -17.782 1.00 61.13 H new ATOM 0 HD3 LYS A 143 -8.842 -5.158 -17.166 1.00 61.13 H new ATOM 0 HE2 LYS A 143 -8.939 -3.771 -19.297 1.00 42.11 H new ATOM 0 HE3 LYS A 143 -10.405 -4.630 -19.723 1.00 42.11 H new ATOM 0 HZ1 LYS A 143 -10.900 -2.542 -18.629 1.00 32.44 H new ATOM 0 HZ2 LYS A 143 -11.433 -3.839 -17.671 1.00 32.44 H new ATOM 0 HZ3 LYS A 143 -10.012 -3.006 -17.258 1.00 32.44 H new ATOM 1728 N GLU A 144 -8.266 -7.320 -15.165 1.00 61.43 N ATOM 1729 CA GLU A 144 -8.749 -6.621 -13.980 1.00 74.54 C ATOM 1730 C GLU A 144 -7.592 -5.993 -13.209 1.00 51.04 C ATOM 1731 O GLU A 144 -7.519 -4.773 -13.064 1.00 40.22 O ATOM 1732 CB GLU A 144 -9.519 -7.583 -13.072 1.00 50.04 C ATOM 1733 CG GLU A 144 -10.094 -6.920 -11.832 1.00 21.11 C ATOM 1734 CD GLU A 144 -10.714 -7.917 -10.872 1.00 3.21 C ATOM 1735 OE1 GLU A 144 -10.304 -9.096 -10.894 1.00 75.22 O ATOM 1736 OE2 GLU A 144 -11.608 -7.516 -10.098 1.00 35.41 O ATOM 0 H GLU A 144 -8.677 -8.242 -15.308 1.00 61.43 H new ATOM 0 HA GLU A 144 -9.419 -5.826 -14.307 1.00 74.54 H new ATOM 0 HB2 GLU A 144 -10.331 -8.035 -13.641 1.00 50.04 H new ATOM 0 HB3 GLU A 144 -8.855 -8.391 -12.767 1.00 50.04 H new ATOM 0 HG2 GLU A 144 -9.305 -6.370 -11.319 1.00 21.11 H new ATOM 0 HG3 GLU A 144 -10.848 -6.191 -12.130 1.00 21.11 H new ATOM 1743 N SER A 145 -6.690 -6.836 -12.717 1.00 11.24 N ATOM 1744 CA SER A 145 -5.538 -6.364 -11.957 1.00 34.35 C ATOM 1745 C SER A 145 -4.634 -5.495 -12.825 1.00 25.25 C ATOM 1746 O SER A 145 -3.908 -4.637 -12.321 1.00 31.32 O ATOM 1747 CB SER A 145 -4.747 -7.550 -11.402 1.00 65.11 C ATOM 1748 OG SER A 145 -3.798 -7.124 -10.439 1.00 71.40 O ATOM 0 H SER A 145 -6.734 -7.849 -12.831 1.00 11.24 H new ATOM 0 HA SER A 145 -5.903 -5.760 -11.126 1.00 34.35 H new ATOM 0 HB2 SER A 145 -5.431 -8.268 -10.950 1.00 65.11 H new ATOM 0 HB3 SER A 145 -4.237 -8.065 -12.217 1.00 65.11 H new ATOM 0 HG SER A 145 -2.894 -7.220 -10.806 1.00 71.40 H new ATOM 1754 N PHE A 146 -4.682 -5.724 -14.133 1.00 0.33 N ATOM 1755 CA PHE A 146 -3.866 -4.963 -15.072 1.00 75.14 C ATOM 1756 C PHE A 146 -4.273 -3.492 -15.079 1.00 74.52 C ATOM 1757 O PHE A 146 -3.507 -2.624 -14.665 1.00 13.32 O ATOM 1758 CB PHE A 146 -3.996 -5.546 -16.481 1.00 60.30 C ATOM 1759 CG PHE A 146 -2.886 -5.134 -17.405 1.00 2.01 C ATOM 1760 CD1 PHE A 146 -1.590 -5.576 -17.193 1.00 21.02 C ATOM 1761 CD2 PHE A 146 -3.138 -4.304 -18.485 1.00 51.22 C ATOM 1762 CE1 PHE A 146 -0.566 -5.199 -18.041 1.00 50.23 C ATOM 1763 CE2 PHE A 146 -2.118 -3.924 -19.337 1.00 55.42 C ATOM 1764 CZ PHE A 146 -0.831 -4.371 -19.114 1.00 43.43 C ATOM 0 H PHE A 146 -5.277 -6.430 -14.567 1.00 0.33 H new ATOM 0 HA PHE A 146 -2.827 -5.033 -14.751 1.00 75.14 H new ATOM 0 HB2 PHE A 146 -4.018 -6.634 -16.415 1.00 60.30 H new ATOM 0 HB3 PHE A 146 -4.949 -5.233 -16.908 1.00 60.30 H new ATOM 0 HD1 PHE A 146 -1.378 -6.223 -16.355 1.00 21.02 H new ATOM 0 HD2 PHE A 146 -4.143 -3.950 -18.663 1.00 51.22 H new ATOM 0 HE1 PHE A 146 0.440 -5.551 -17.865 1.00 50.23 H new ATOM 0 HE2 PHE A 146 -2.328 -3.278 -20.177 1.00 55.42 H new ATOM 0 HZ PHE A 146 -0.033 -4.074 -19.778 1.00 43.43 H new ATOM 1774 N ASN A 147 -5.485 -3.222 -15.554 1.00 31.22 N ATOM 1775 CA ASN A 147 -5.994 -1.857 -15.616 1.00 75.13 C ATOM 1776 C ASN A 147 -6.002 -1.215 -14.232 1.00 65.22 C ATOM 1777 O ASN A 147 -5.846 -0.002 -14.100 1.00 11.23 O ATOM 1778 CB ASN A 147 -7.407 -1.844 -16.204 1.00 31.01 C ATOM 1779 CG ASN A 147 -8.023 -0.458 -16.197 1.00 73.42 C ATOM 1780 OD1 ASN A 147 -7.984 0.256 -17.199 1.00 63.44 O ATOM 1781 ND2 ASN A 147 -8.597 -0.072 -15.064 1.00 1.33 N ATOM 0 H ASN A 147 -6.132 -3.930 -15.901 1.00 31.22 H new ATOM 0 HA ASN A 147 -5.333 -1.279 -16.261 1.00 75.13 H new ATOM 0 HB2 ASN A 147 -7.376 -2.220 -17.227 1.00 31.01 H new ATOM 0 HB3 ASN A 147 -8.041 -2.523 -15.634 1.00 31.01 H new ATOM 0 HD21 ASN A 147 -9.029 0.850 -14.999 1.00 1.33 H new ATOM 0 HD22 ASN A 147 -8.606 -0.697 -14.258 1.00 1.33 H new ATOM 1788 N GLU A 148 -6.182 -2.039 -13.205 1.00 33.14 N ATOM 1789 CA GLU A 148 -6.210 -1.551 -11.831 1.00 24.12 C ATOM 1790 C GLU A 148 -4.867 -0.936 -11.445 1.00 74.01 C ATOM 1791 O GLU A 148 -4.783 0.252 -11.134 1.00 44.24 O ATOM 1792 CB GLU A 148 -6.557 -2.689 -10.869 1.00 22.13 C ATOM 1793 CG GLU A 148 -6.637 -2.254 -9.415 1.00 63.10 C ATOM 1794 CD GLU A 148 -7.883 -1.444 -9.116 1.00 50.22 C ATOM 1795 OE1 GLU A 148 -8.622 -1.118 -10.068 1.00 72.34 O ATOM 1796 OE2 GLU A 148 -8.119 -1.135 -7.929 1.00 61.41 O ATOM 0 H GLU A 148 -6.311 -3.047 -13.298 1.00 33.14 H new ATOM 0 HA GLU A 148 -6.977 -0.780 -11.762 1.00 24.12 H new ATOM 0 HB2 GLU A 148 -7.513 -3.123 -11.163 1.00 22.13 H new ATOM 0 HB3 GLU A 148 -5.808 -3.475 -10.964 1.00 22.13 H new ATOM 0 HG2 GLU A 148 -6.619 -3.136 -8.774 1.00 63.10 H new ATOM 0 HG3 GLU A 148 -5.756 -1.662 -9.168 1.00 63.10 H new ATOM 1803 N VAL A 149 -3.820 -1.754 -11.467 1.00 20.21 N ATOM 1804 CA VAL A 149 -2.481 -1.292 -11.120 1.00 54.14 C ATOM 1805 C VAL A 149 -1.973 -0.272 -12.133 1.00 12.53 C ATOM 1806 O VAL A 149 -1.394 0.750 -11.763 1.00 50.15 O ATOM 1807 CB VAL A 149 -1.485 -2.464 -11.045 1.00 2.12 C ATOM 1808 CG1 VAL A 149 -1.873 -3.424 -9.930 1.00 43.24 C ATOM 1809 CG2 VAL A 149 -1.411 -3.187 -12.381 1.00 73.21 C ATOM 0 H VAL A 149 -3.873 -2.740 -11.722 1.00 20.21 H new ATOM 0 HA VAL A 149 -2.552 -0.822 -10.139 1.00 54.14 H new ATOM 0 HB VAL A 149 -0.496 -2.064 -10.820 1.00 2.12 H new ATOM 0 HG11 VAL A 149 -1.158 -4.246 -9.892 1.00 43.24 H new ATOM 0 HG12 VAL A 149 -1.869 -2.895 -8.977 1.00 43.24 H new ATOM 0 HG13 VAL A 149 -2.870 -3.820 -10.121 1.00 43.24 H new ATOM 0 HG21 VAL A 149 -0.702 -4.012 -12.309 1.00 73.21 H new ATOM 0 HG22 VAL A 149 -2.396 -3.576 -12.639 1.00 73.21 H new ATOM 0 HG23 VAL A 149 -1.082 -2.492 -13.153 1.00 73.21 H new ATOM 1819 N VAL A 150 -2.194 -0.555 -13.412 1.00 53.05 N ATOM 1820 CA VAL A 150 -1.760 0.339 -14.480 1.00 33.25 C ATOM 1821 C VAL A 150 -2.354 1.732 -14.305 1.00 3.23 C ATOM 1822 O VAL A 150 -1.632 2.702 -14.071 1.00 30.11 O ATOM 1823 CB VAL A 150 -2.157 -0.206 -15.864 1.00 72.24 C ATOM 1824 CG1 VAL A 150 -1.878 0.827 -16.945 1.00 52.21 C ATOM 1825 CG2 VAL A 150 -1.422 -1.506 -16.156 1.00 14.14 C ATOM 0 H VAL A 150 -2.671 -1.397 -13.735 1.00 53.05 H new ATOM 0 HA VAL A 150 -0.673 0.400 -14.420 1.00 33.25 H new ATOM 0 HB VAL A 150 -3.227 -0.413 -15.860 1.00 72.24 H new ATOM 0 HG11 VAL A 150 -2.165 0.424 -17.916 1.00 52.21 H new ATOM 0 HG12 VAL A 150 -2.454 1.730 -16.743 1.00 52.21 H new ATOM 0 HG13 VAL A 150 -0.815 1.068 -16.952 1.00 52.21 H new ATOM 0 HG21 VAL A 150 -1.715 -1.877 -17.138 1.00 14.14 H new ATOM 0 HG22 VAL A 150 -0.347 -1.327 -16.141 1.00 14.14 H new ATOM 0 HG23 VAL A 150 -1.677 -2.246 -15.398 1.00 14.14 H new ATOM 1835 N LYS A 151 -3.674 1.825 -14.419 1.00 12.40 N ATOM 1836 CA LYS A 151 -4.367 3.100 -14.272 1.00 34.31 C ATOM 1837 C LYS A 151 -4.009 3.764 -12.947 1.00 4.53 C ATOM 1838 O LYS A 151 -3.797 4.975 -12.887 1.00 41.13 O ATOM 1839 CB LYS A 151 -5.881 2.893 -14.358 1.00 13.13 C ATOM 1840 CG LYS A 151 -6.361 2.476 -15.737 1.00 51.01 C ATOM 1841 CD LYS A 151 -7.766 2.983 -16.016 1.00 32.03 C ATOM 1842 CE LYS A 151 -7.792 4.496 -16.170 1.00 74.14 C ATOM 1843 NZ LYS A 151 -8.985 4.955 -16.936 1.00 23.44 N ATOM 0 H LYS A 151 -4.286 1.032 -14.613 1.00 12.40 H new ATOM 0 HA LYS A 151 -4.049 3.754 -15.084 1.00 34.31 H new ATOM 0 HB2 LYS A 151 -6.177 2.133 -13.635 1.00 13.13 H new ATOM 0 HB3 LYS A 151 -6.382 3.818 -14.072 1.00 13.13 H new ATOM 0 HG2 LYS A 151 -5.677 2.862 -16.493 1.00 51.01 H new ATOM 0 HG3 LYS A 151 -6.343 1.389 -15.816 1.00 51.01 H new ATOM 0 HD2 LYS A 151 -8.148 2.517 -16.924 1.00 32.03 H new ATOM 0 HD3 LYS A 151 -8.429 2.687 -15.203 1.00 32.03 H new ATOM 0 HE2 LYS A 151 -7.792 4.961 -15.184 1.00 74.14 H new ATOM 0 HE3 LYS A 151 -6.885 4.825 -16.678 1.00 74.14 H new ATOM 0 HZ1 LYS A 151 -8.966 5.991 -17.019 1.00 23.44 H new ATOM 0 HZ2 LYS A 151 -8.972 4.531 -17.886 1.00 23.44 H new ATOM 0 HZ3 LYS A 151 -9.850 4.663 -16.438 1.00 23.44 H new ATOM 1857 N GLU A 152 -3.941 2.964 -11.887 1.00 50.14 N ATOM 1858 CA GLU A 152 -3.607 3.477 -10.564 1.00 20.42 C ATOM 1859 C GLU A 152 -2.273 4.217 -10.588 1.00 10.31 C ATOM 1860 O GLU A 152 -2.131 5.283 -9.988 1.00 22.33 O ATOM 1861 CB GLU A 152 -3.549 2.333 -9.549 1.00 74.42 C ATOM 1862 CG GLU A 152 -2.998 2.747 -8.195 1.00 52.03 C ATOM 1863 CD GLU A 152 -3.376 1.779 -7.091 1.00 4.23 C ATOM 1864 OE1 GLU A 152 -4.333 1.002 -7.286 1.00 35.23 O ATOM 1865 OE2 GLU A 152 -2.714 1.799 -6.032 1.00 11.21 O ATOM 0 H GLU A 152 -4.113 1.959 -11.919 1.00 50.14 H new ATOM 0 HA GLU A 152 -4.387 4.178 -10.267 1.00 20.42 H new ATOM 0 HB2 GLU A 152 -4.551 1.927 -9.415 1.00 74.42 H new ATOM 0 HB3 GLU A 152 -2.931 1.531 -9.953 1.00 74.42 H new ATOM 0 HG2 GLU A 152 -1.912 2.818 -8.255 1.00 52.03 H new ATOM 0 HG3 GLU A 152 -3.369 3.741 -7.944 1.00 52.03 H new ATOM 1872 N VAL A 153 -1.297 3.645 -11.286 1.00 33.43 N ATOM 1873 CA VAL A 153 0.025 4.249 -11.389 1.00 42.53 C ATOM 1874 C VAL A 153 -0.021 5.537 -12.205 1.00 75.51 C ATOM 1875 O VAL A 153 0.456 6.581 -11.762 1.00 63.43 O ATOM 1876 CB VAL A 153 1.036 3.282 -12.034 1.00 11.30 C ATOM 1877 CG1 VAL A 153 2.399 3.944 -12.165 1.00 62.04 C ATOM 1878 CG2 VAL A 153 1.133 1.997 -11.225 1.00 44.54 C ATOM 0 H VAL A 153 -1.398 2.763 -11.789 1.00 33.43 H new ATOM 0 HA VAL A 153 0.348 4.477 -10.373 1.00 42.53 H new ATOM 0 HB VAL A 153 0.685 3.029 -13.034 1.00 11.30 H new ATOM 0 HG11 VAL A 153 3.100 3.246 -12.623 1.00 62.04 H new ATOM 0 HG12 VAL A 153 2.313 4.833 -12.789 1.00 62.04 H new ATOM 0 HG13 VAL A 153 2.762 4.228 -11.177 1.00 62.04 H new ATOM 0 HG21 VAL A 153 1.851 1.325 -11.694 1.00 44.54 H new ATOM 0 HG22 VAL A 153 1.461 2.229 -10.212 1.00 44.54 H new ATOM 0 HG23 VAL A 153 0.156 1.515 -11.188 1.00 44.54 H new ATOM 1888 N GLN A 154 -0.601 5.453 -13.399 1.00 4.55 N ATOM 1889 CA GLN A 154 -0.709 6.612 -14.277 1.00 15.54 C ATOM 1890 C GLN A 154 -1.372 7.782 -13.555 1.00 62.42 C ATOM 1891 O GLN A 154 -0.999 8.937 -13.754 1.00 11.53 O ATOM 1892 CB GLN A 154 -1.507 6.255 -15.532 1.00 22.41 C ATOM 1893 CG GLN A 154 -1.097 7.050 -16.761 1.00 5.13 C ATOM 1894 CD GLN A 154 -1.776 8.403 -16.833 1.00 40.35 C ATOM 1895 OE1 GLN A 154 -1.188 9.426 -16.479 1.00 74.30 O ATOM 1896 NE2 GLN A 154 -3.021 8.417 -17.295 1.00 30.21 N ATOM 0 H GLN A 154 -1.002 4.596 -13.779 1.00 4.55 H new ATOM 0 HA GLN A 154 0.298 6.911 -14.568 1.00 15.54 H new ATOM 0 HB2 GLN A 154 -1.385 5.192 -15.740 1.00 22.41 H new ATOM 0 HB3 GLN A 154 -2.567 6.422 -15.338 1.00 22.41 H new ATOM 0 HG2 GLN A 154 -0.016 7.190 -16.755 1.00 5.13 H new ATOM 0 HG3 GLN A 154 -1.339 6.478 -17.657 1.00 5.13 H new ATOM 0 HE21 GLN A 154 -3.470 7.546 -17.577 1.00 30.21 H new ATOM 0 HE22 GLN A 154 -3.528 9.299 -17.368 1.00 30.21 H new ATOM 1905 N ALA A 155 -2.356 7.473 -12.718 1.00 34.43 N ATOM 1906 CA ALA A 155 -3.069 8.497 -11.966 1.00 15.54 C ATOM 1907 C ALA A 155 -2.250 8.971 -10.770 1.00 41.32 C ATOM 1908 O ALA A 155 -2.234 10.160 -10.447 1.00 61.12 O ATOM 1909 CB ALA A 155 -4.421 7.971 -11.506 1.00 22.50 C ATOM 0 H ALA A 155 -2.678 6.521 -12.544 1.00 34.43 H new ATOM 0 HA ALA A 155 -3.229 9.350 -12.625 1.00 15.54 H new ATOM 0 HB1 ALA A 155 -4.942 8.747 -10.946 1.00 22.50 H new ATOM 0 HB2 ALA A 155 -5.016 7.689 -12.374 1.00 22.50 H new ATOM 0 HB3 ALA A 155 -4.274 7.099 -10.868 1.00 22.50 H new ATOM 1915 N LEU A 156 -1.571 8.035 -10.116 1.00 42.42 N ATOM 1916 CA LEU A 156 -0.749 8.357 -8.955 1.00 3.41 C ATOM 1917 C LEU A 156 0.228 9.484 -9.275 1.00 2.31 C ATOM 1918 O LEU A 156 1.013 9.900 -8.423 1.00 12.15 O ATOM 1919 CB LEU A 156 0.019 7.119 -8.489 1.00 74.33 C ATOM 1920 CG LEU A 156 -0.629 6.312 -7.363 1.00 70.14 C ATOM 1921 CD1 LEU A 156 0.051 4.960 -7.216 1.00 72.55 C ATOM 1922 CD2 LEU A 156 -0.573 7.084 -6.053 1.00 42.34 C ATOM 0 H LEU A 156 -1.573 7.047 -10.370 1.00 42.42 H new ATOM 0 HA LEU A 156 -1.410 8.690 -8.155 1.00 3.41 H new ATOM 0 HB2 LEU A 156 0.161 6.460 -9.346 1.00 74.33 H new ATOM 0 HB3 LEU A 156 1.010 7.433 -8.160 1.00 74.33 H new ATOM 0 HG LEU A 156 -1.675 6.144 -7.618 1.00 70.14 H new ATOM 0 HD11 LEU A 156 -0.423 4.400 -6.410 1.00 72.55 H new ATOM 0 HD12 LEU A 156 -0.041 4.403 -8.148 1.00 72.55 H new ATOM 0 HD13 LEU A 156 1.106 5.107 -6.984 1.00 72.55 H new ATOM 0 HD21 LEU A 156 -1.039 6.495 -5.263 1.00 42.34 H new ATOM 0 HD22 LEU A 156 0.466 7.283 -5.792 1.00 42.34 H new ATOM 0 HD23 LEU A 156 -1.107 8.028 -6.164 1.00 42.34 H new