USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 846 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 61 THR OG1 : rot 180:sc= -0.389 USER MOD Set 1.2: A 64 GLN : amide:sc= -2.48 K(o=-2.9,f=-0.34) USER MOD Set 2.1: A 23 SER OG : rot -72:sc= 0.606 USER MOD Set 2.2: A 43 ASN : amide:sc= -1.42 K(o=-0.81,f=0.077) USER MOD Set 3.1: A 15 MET CE :methyl 156:sc= -0.627 (180deg=-1.94!) USER MOD Set 3.2: A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 173:sc= -0.0234 (180deg=-0.0945) USER MOD Single : A 4 SER OG : rot 180:sc= 0.00277 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 12 SER OG : rot -74:sc= 0.137 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= -0.513 X(o=-0.51,f=-0.22) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.556 USER MOD Single : A 27 SER OG : rot 180:sc=-0.00174 USER MOD Single : A 29 GLN : amide:sc= -0.464 K(o=-0.46,f=-1) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 42:sc= 0.0488 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 GLN : amide:sc= 0.23 X(o=0.23,f=0.075) USER MOD Single : A 57 THR OG1 : rot 64:sc= -0.0933 USER MOD Single : A 58 TYR OH : rot 65:sc= 0.218 USER MOD Single : A 71 SER OG : rot -16:sc= 0.42 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -101:sc= 0.0102 USER MOD Single : A 87 SER OG : rot 180:sc= 0.13 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -170:sc= 0.586 (180deg=0.448) USER MOD Single : A 102 MET CE :methyl -170:sc= -0.519 (180deg=-0.788) USER MOD Single : A 105 HIS : no HD1:sc=-0.00419 X(o=-0.0042,f=-0.33) USER MOD Single : A 109 SER OG : rot -170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 C MET A 1 -4.850 -3.143 -2.212 1.00 0.00 C ATOM 2 CA MET A 1 -5.157 -3.731 -3.610 1.00 0.00 C ATOM 3 CB MET A 1 -6.661 -4.116 -3.803 1.00 0.00 C ATOM 4 CE MET A 1 -9.008 -7.175 -2.157 1.00 0.00 C ATOM 5 CG MET A 1 -7.126 -5.308 -2.964 1.00 0.00 C ATOM 16 N MET A 1 -4.294 -4.904 -3.863 1.00 0.00 N ATOM 17 O MET A 1 -5.557 -3.391 -1.227 1.00 0.00 O ATOM 18 SD MET A 1 -8.825 -5.803 -3.300 1.00 0.00 S ATOM 0 H1 MET A 1 -4.585 -5.365 -4.749 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.304 -4.596 -3.942 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.385 -5.578 -3.076 1.00 0.00 H new ATOM 0 HA MET A 1 -4.944 -2.946 -4.335 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.278 -3.252 -3.556 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.833 -4.340 -4.856 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.465 -6.154 -3.152 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.031 -5.058 -1.907 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.012 -7.591 -2.245 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.274 -7.946 -2.393 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.849 -6.823 -1.138 1.00 0.00 H new ATOM 19 C GLU A 2 -2.822 -0.339 -1.092 1.00 0.00 C ATOM 20 CA GLU A 2 -3.268 -1.785 -0.848 1.00 0.00 C ATOM 21 CB GLU A 2 -2.075 -2.587 -0.246 1.00 0.00 C ATOM 22 CD GLU A 2 -1.170 -4.797 0.702 1.00 0.00 C ATOM 23 CG GLU A 2 -2.376 -4.057 0.100 1.00 0.00 C ATOM 30 N GLU A 2 -3.734 -2.392 -2.118 1.00 0.00 N ATOM 31 O GLU A 2 -2.244 -0.030 -2.143 1.00 0.00 O ATOM 32 OE1 GLU A 2 -1.072 -4.889 1.944 1.00 0.00 O ATOM 33 OE2 GLU A 2 -0.301 -5.268 -0.070 1.00 0.00 O ATOM 0 H GLU A 2 -3.131 -2.188 -2.915 1.00 0.00 H new ATOM 0 HA GLU A 2 -4.099 -1.807 -0.143 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -1.247 -2.560 -0.954 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -1.738 -2.080 0.658 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -3.206 -4.095 0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -2.700 -4.577 -0.802 1.00 0.00 H new ATOM 34 C VAL A 3 -1.760 1.996 1.288 1.00 0.00 C ATOM 35 CA VAL A 3 -2.534 1.886 -0.037 1.00 0.00 C ATOM 36 CB VAL A 3 -3.620 3.036 -0.158 1.00 0.00 C ATOM 37 CG1 VAL A 3 -4.450 2.883 -1.458 1.00 0.00 C ATOM 38 CG2 VAL A 3 -4.550 3.112 1.081 1.00 0.00 C ATOM 48 N VAL A 3 -3.109 0.535 -0.116 1.00 0.00 N ATOM 49 O VAL A 3 -2.042 1.254 2.243 1.00 0.00 O ATOM 0 H VAL A 3 -3.752 0.322 0.647 1.00 0.00 H new ATOM 0 HA VAL A 3 -1.868 2.028 -0.888 1.00 0.00 H new ATOM 0 HB VAL A 3 -3.072 3.977 -0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -5.187 3.684 -1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -3.787 2.937 -2.321 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -4.961 1.920 -1.452 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -5.273 3.916 0.944 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -5.077 2.165 1.199 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -3.954 3.308 1.972 1.00 0.00 H new ATOM 50 C SER A 4 -0.615 3.878 3.642 1.00 0.00 C ATOM 51 CA SER A 4 0.098 3.111 2.508 1.00 0.00 C ATOM 52 CB SER A 4 1.382 3.843 2.066 1.00 0.00 C ATOM 58 N SER A 4 -0.782 2.910 1.334 1.00 0.00 N ATOM 59 O SER A 4 -0.161 3.862 4.795 1.00 0.00 O ATOM 60 OG SER A 4 1.080 5.033 1.354 1.00 0.00 O ATOM 0 H SER A 4 -0.573 3.537 0.557 1.00 0.00 H new ATOM 0 HA SER A 4 0.360 2.133 2.911 1.00 0.00 H new ATOM 0 HB2 SER A 4 1.985 4.084 2.941 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.981 3.183 1.438 1.00 0.00 H new ATOM 0 HG SER A 4 1.913 5.476 1.089 1.00 0.00 H new ATOM 61 C ALA A 5 -3.343 4.263 5.129 1.00 0.00 C ATOM 62 CA ALA A 5 -2.571 5.262 4.250 1.00 0.00 C ATOM 63 CB ALA A 5 -3.528 6.201 3.503 1.00 0.00 C ATOM 69 N ALA A 5 -1.726 4.544 3.291 1.00 0.00 N ATOM 70 O ALA A 5 -4.041 3.392 4.615 1.00 0.00 O ATOM 0 H ALA A 5 -2.062 4.598 2.330 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.942 5.867 4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -4.153 6.731 4.222 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -2.952 6.921 2.923 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -4.160 5.618 2.833 1.00 0.00 H new ATOM 71 C ASN A 6 -5.311 3.795 7.684 1.00 0.00 C ATOM 72 CA ASN A 6 -3.807 3.523 7.466 1.00 0.00 C ATOM 73 CB ASN A 6 -3.040 3.683 8.806 1.00 0.00 C ATOM 74 CG ASN A 6 -1.557 3.308 8.702 1.00 0.00 C ATOM 81 N ASN A 6 -3.205 4.418 6.453 1.00 0.00 N ATOM 82 ND2 ASN A 6 -0.696 4.024 9.415 1.00 0.00 N ATOM 83 O ASN A 6 -5.925 3.168 8.552 1.00 0.00 O ATOM 84 OD1 ASN A 6 -1.183 2.384 7.978 1.00 0.00 O ATOM 0 H ASN A 6 -2.664 5.180 6.863 1.00 0.00 H new ATOM 0 HA ASN A 6 -3.722 2.501 7.096 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -3.124 4.716 9.144 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -3.513 3.060 9.565 1.00 0.00 H new ATOM 0 HD21 ASN A 6 0.301 3.814 9.371 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -1.032 4.784 10.007 1.00 0.00 H new ATOM 85 C GLU A 7 -8.266 3.929 6.567 1.00 0.00 C ATOM 86 CA GLU A 7 -7.328 5.087 6.974 1.00 0.00 C ATOM 87 CB GLU A 7 -7.595 6.382 6.139 1.00 0.00 C ATOM 88 CD GLU A 7 -7.559 5.444 3.704 1.00 0.00 C ATOM 89 CG GLU A 7 -6.959 6.429 4.721 1.00 0.00 C ATOM 96 N GLU A 7 -5.895 4.712 6.888 1.00 0.00 N ATOM 97 O GLU A 7 -9.437 3.901 6.970 1.00 0.00 O ATOM 98 OE1 GLU A 7 -8.704 5.665 3.265 1.00 0.00 O ATOM 99 OE2 GLU A 7 -6.888 4.456 3.333 1.00 0.00 O ATOM 0 H GLU A 7 -5.387 5.218 6.163 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.557 5.300 8.018 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.673 6.506 6.035 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -7.229 7.237 6.707 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -7.061 7.440 4.327 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -5.892 6.228 4.812 1.00 0.00 H new ATOM 100 C LEU A 8 -8.655 0.817 6.632 1.00 0.00 C ATOM 101 CA LEU A 8 -8.453 1.735 5.412 1.00 0.00 C ATOM 102 CB LEU A 8 -7.749 0.954 4.244 1.00 0.00 C ATOM 103 CD1 LEU A 8 -5.465 0.543 5.409 1.00 0.00 C ATOM 104 CD2 LEU A 8 -5.689 0.221 2.904 1.00 0.00 C ATOM 105 CG LEU A 8 -6.183 1.015 4.134 1.00 0.00 C ATOM 117 N LEU A 8 -7.741 2.984 5.761 1.00 0.00 N ATOM 118 O LEU A 8 -9.470 -0.108 6.568 1.00 0.00 O ATOM 0 H LEU A 8 -6.817 3.063 5.335 1.00 0.00 H new ATOM 0 HA LEU A 8 -9.438 2.042 5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -8.034 -0.095 4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.161 1.322 3.304 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.926 2.067 4.008 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.387 0.611 5.265 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.760 1.174 6.247 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.739 -0.491 5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.602 0.277 2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.994 -0.821 2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.122 0.646 1.999 1.00 0.00 H new ATOM 119 C GLU A 9 -7.760 -1.213 8.776 1.00 0.00 C ATOM 120 CA GLU A 9 -7.851 0.319 8.998 1.00 0.00 C ATOM 121 CB GLU A 9 -9.030 0.717 9.961 1.00 0.00 C ATOM 122 CD GLU A 9 -11.544 0.559 10.539 1.00 0.00 C ATOM 123 CG GLU A 9 -10.458 0.406 9.459 1.00 0.00 C ATOM 130 N GLU A 9 -7.875 1.081 7.712 1.00 0.00 N ATOM 131 O GLU A 9 -8.266 -2.013 9.570 1.00 0.00 O ATOM 132 OE1 GLU A 9 -11.925 1.706 10.865 1.00 0.00 O ATOM 133 OE2 GLU A 9 -12.032 -0.462 11.055 1.00 0.00 O ATOM 0 H GLU A 9 -7.218 1.861 7.716 1.00 0.00 H new ATOM 0 HA GLU A 9 -6.933 0.612 9.507 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -8.883 0.205 10.912 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -8.963 1.786 10.161 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -10.692 1.068 8.625 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -10.483 -0.613 9.073 1.00 0.00 H new ATOM 134 C ALA A 10 -5.968 -3.730 8.413 1.00 0.00 C ATOM 135 CA ALA A 10 -6.782 -2.997 7.336 1.00 0.00 C ATOM 136 CB ALA A 10 -6.090 -3.064 5.973 1.00 0.00 C ATOM 142 N ALA A 10 -7.028 -1.591 7.708 1.00 0.00 N ATOM 143 O ALA A 10 -5.968 -4.956 8.448 1.00 0.00 O ATOM 0 H ALA A 10 -6.588 -0.923 7.075 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.743 -3.506 7.262 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.912 -4.106 5.706 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -6.726 -2.600 5.219 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.139 -2.534 6.022 1.00 0.00 H new ATOM 144 C ALA A 11 -5.664 -4.184 11.393 1.00 0.00 C ATOM 145 CA ALA A 11 -4.636 -3.474 10.501 1.00 0.00 C ATOM 146 CB ALA A 11 -3.956 -2.333 11.265 1.00 0.00 C ATOM 152 N ALA A 11 -5.282 -2.954 9.284 1.00 0.00 N ATOM 153 O ALA A 11 -5.469 -5.340 11.771 1.00 0.00 O ATOM 0 H ALA A 11 -5.164 -1.949 9.158 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.876 -4.200 10.211 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.482 -2.728 12.163 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.201 -1.869 10.630 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -4.701 -1.589 11.546 1.00 0.00 H new ATOM 154 C SER A 12 -8.476 -5.275 11.793 1.00 0.00 C ATOM 155 CA SER A 12 -7.900 -4.023 12.471 1.00 0.00 C ATOM 156 CB SER A 12 -8.998 -2.951 12.651 1.00 0.00 C ATOM 162 N SER A 12 -6.778 -3.480 11.681 1.00 0.00 N ATOM 163 O SER A 12 -8.625 -6.321 12.438 1.00 0.00 O ATOM 164 OG SER A 12 -10.091 -3.445 13.415 1.00 0.00 O ATOM 0 H SER A 12 -6.924 -2.519 11.372 1.00 0.00 H new ATOM 0 HA SER A 12 -7.528 -4.305 13.456 1.00 0.00 H new ATOM 0 HB2 SER A 12 -8.575 -2.075 13.144 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.354 -2.626 11.673 1.00 0.00 H new ATOM 0 HG SER A 12 -10.616 -4.068 12.870 1.00 0.00 H new ATOM 165 C SER A 13 -8.447 -7.504 9.744 1.00 0.00 C ATOM 166 CA SER A 13 -9.304 -6.233 9.650 1.00 0.00 C ATOM 167 CB SER A 13 -9.414 -5.776 8.183 1.00 0.00 C ATOM 173 N SER A 13 -8.753 -5.148 10.479 1.00 0.00 N ATOM 174 O SER A 13 -8.985 -8.605 9.860 1.00 0.00 O ATOM 175 OG SER A 13 -9.931 -6.801 7.351 1.00 0.00 O ATOM 0 H SER A 13 -8.598 -4.282 9.962 1.00 0.00 H new ATOM 0 HA SER A 13 -10.298 -6.471 10.029 1.00 0.00 H new ATOM 0 HB2 SER A 13 -10.058 -4.899 8.123 1.00 0.00 H new ATOM 0 HB3 SER A 13 -8.431 -5.475 7.821 1.00 0.00 H new ATOM 0 HG SER A 13 -9.988 -6.476 6.428 1.00 0.00 H new ATOM 176 C ARG A 14 -6.385 -9.165 11.182 1.00 0.00 C ATOM 177 CA ARG A 14 -6.144 -8.422 9.868 1.00 0.00 C ATOM 178 CB ARG A 14 -4.669 -7.916 9.798 1.00 0.00 C ATOM 179 CD ARG A 14 -4.197 -8.787 7.442 1.00 0.00 C ATOM 180 CG ARG A 14 -4.172 -7.570 8.380 1.00 0.00 C ATOM 181 CZ ARG A 14 -3.711 -9.288 5.045 1.00 0.00 C ATOM 195 N ARG A 14 -7.108 -7.320 9.718 1.00 0.00 N ATOM 196 NE ARG A 14 -3.679 -8.463 6.100 1.00 0.00 N ATOM 197 NH1 ARG A 14 -4.313 -10.471 5.123 1.00 0.00 N ATOM 198 NH2 ARG A 14 -3.153 -8.914 3.909 1.00 0.00 N ATOM 199 O ARG A 14 -6.721 -10.340 11.157 1.00 0.00 O ATOM 0 H ARG A 14 -6.672 -6.407 9.593 1.00 0.00 H new ATOM 0 HA ARG A 14 -6.299 -9.108 9.035 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.573 -7.032 10.428 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.017 -8.680 10.220 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.794 -6.779 7.962 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.156 -7.179 8.438 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.602 -9.591 7.876 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -5.219 -9.157 7.356 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.265 -7.541 5.965 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.758 -10.760 5.994 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -4.330 -11.089 4.312 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.701 -8.002 3.839 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.173 -9.537 3.101 1.00 0.00 H new ATOM 200 C MET A 15 -7.630 -9.835 13.866 1.00 0.00 C ATOM 201 CA MET A 15 -6.342 -9.003 13.668 1.00 0.00 C ATOM 202 CB MET A 15 -6.250 -7.895 14.756 1.00 0.00 C ATOM 203 CE MET A 15 -2.944 -7.999 15.745 1.00 0.00 C ATOM 204 CG MET A 15 -5.174 -6.823 14.507 1.00 0.00 C ATOM 214 N MET A 15 -6.297 -8.424 12.308 1.00 0.00 N ATOM 215 O MET A 15 -7.570 -10.968 14.339 1.00 0.00 O ATOM 216 SD MET A 15 -3.542 -7.507 14.129 1.00 0.00 S ATOM 0 H MET A 15 -6.193 -7.409 12.300 1.00 0.00 H new ATOM 0 HA MET A 15 -5.479 -9.660 13.775 1.00 0.00 H new ATOM 0 HB2 MET A 15 -7.220 -7.403 14.834 1.00 0.00 H new ATOM 0 HB3 MET A 15 -6.054 -8.368 15.718 1.00 0.00 H new ATOM 0 HG2 MET A 15 -5.492 -6.186 13.681 1.00 0.00 H new ATOM 0 HG3 MET A 15 -5.096 -6.187 15.389 1.00 0.00 H new ATOM 0 HE1 MET A 15 -2.195 -8.783 15.633 1.00 0.00 H new ATOM 0 HE2 MET A 15 -2.497 -7.140 16.245 1.00 0.00 H new ATOM 0 HE3 MET A 15 -3.775 -8.374 16.342 1.00 0.00 H new ATOM 217 C GLU A 16 -10.150 -11.219 12.693 1.00 0.00 C ATOM 218 CA GLU A 16 -10.110 -9.894 13.483 1.00 0.00 C ATOM 219 CB GLU A 16 -11.180 -8.912 12.926 1.00 0.00 C ATOM 220 CD GLU A 16 -12.250 -6.577 13.043 1.00 0.00 C ATOM 221 CG GLU A 16 -11.275 -7.577 13.688 1.00 0.00 C ATOM 228 N GLU A 16 -8.770 -9.261 13.417 1.00 0.00 N ATOM 229 O GLU A 16 -10.599 -12.255 13.207 1.00 0.00 O ATOM 230 OE1 GLU A 16 -11.823 -5.773 12.187 1.00 0.00 O ATOM 231 OE2 GLU A 16 -13.452 -6.610 13.375 1.00 0.00 O ATOM 0 H GLU A 16 -8.786 -8.333 12.993 1.00 0.00 H new ATOM 0 HA GLU A 16 -10.326 -10.122 14.527 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -10.955 -8.704 11.880 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -12.154 -9.401 12.952 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -11.591 -7.773 14.713 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -10.284 -7.125 13.741 1.00 0.00 H new ATOM 232 C MET A 17 -8.664 -13.422 11.019 1.00 0.00 C ATOM 233 CA MET A 17 -9.644 -12.341 10.538 1.00 0.00 C ATOM 234 CB MET A 17 -9.332 -11.922 9.077 1.00 0.00 C ATOM 235 CE MET A 17 -13.031 -10.331 7.818 1.00 0.00 C ATOM 236 CG MET A 17 -10.386 -10.990 8.457 1.00 0.00 C ATOM 246 N MET A 17 -9.643 -11.176 11.445 1.00 0.00 N ATOM 247 O MET A 17 -8.903 -14.600 10.805 1.00 0.00 O ATOM 248 SD MET A 17 -12.067 -11.651 8.568 1.00 0.00 S ATOM 0 H MET A 17 -9.224 -10.339 11.040 1.00 0.00 H new ATOM 0 HA MET A 17 -10.648 -12.766 10.555 1.00 0.00 H new ATOM 0 HB2 MET A 17 -8.362 -11.425 9.051 1.00 0.00 H new ATOM 0 HB3 MET A 17 -9.248 -12.818 8.463 1.00 0.00 H new ATOM 0 HG2 MET A 17 -10.348 -10.023 8.958 1.00 0.00 H new ATOM 0 HG3 MET A 17 -10.138 -10.816 7.410 1.00 0.00 H new ATOM 0 HE1 MET A 17 -14.086 -10.605 7.820 1.00 0.00 H new ATOM 0 HE2 MET A 17 -12.893 -9.412 8.387 1.00 0.00 H new ATOM 0 HE3 MET A 17 -12.698 -10.176 6.792 1.00 0.00 H new ATOM 249 C LEU A 18 -7.163 -14.696 13.474 1.00 0.00 C ATOM 250 CA LEU A 18 -6.577 -13.925 12.269 1.00 0.00 C ATOM 251 CB LEU A 18 -5.309 -13.132 12.689 1.00 0.00 C ATOM 252 CD1 LEU A 18 -3.333 -11.595 12.073 1.00 0.00 C ATOM 253 CD2 LEU A 18 -4.032 -13.457 10.485 1.00 0.00 C ATOM 254 CG LEU A 18 -4.510 -12.438 11.535 1.00 0.00 C ATOM 266 N LEU A 18 -7.585 -13.006 11.706 1.00 0.00 N ATOM 267 O LEU A 18 -6.821 -15.863 13.699 1.00 0.00 O ATOM 0 H LEU A 18 -7.386 -12.022 11.887 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.296 -14.650 11.505 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.606 -12.368 13.407 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -4.636 -13.814 13.209 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.199 -11.753 11.041 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.806 -11.132 11.239 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.715 -10.819 12.737 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.646 -12.238 12.623 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.481 -12.939 9.700 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.382 -14.191 10.960 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.894 -13.963 10.050 1.00 0.00 H new ATOM 268 C GLN A 19 -9.707 -15.714 14.963 1.00 0.00 C ATOM 269 CA GLN A 19 -8.752 -14.590 15.397 1.00 0.00 C ATOM 270 CB GLN A 19 -9.539 -13.477 16.149 1.00 0.00 C ATOM 271 CD GLN A 19 -9.425 -11.264 17.474 1.00 0.00 C ATOM 272 CG GLN A 19 -8.650 -12.419 16.842 1.00 0.00 C ATOM 281 N GLN A 19 -8.047 -14.013 14.234 1.00 0.00 N ATOM 282 NE2 GLN A 19 -8.866 -10.064 17.425 1.00 0.00 N ATOM 283 O GLN A 19 -9.715 -16.798 15.546 1.00 0.00 O ATOM 284 OE1 GLN A 19 -10.533 -11.442 17.972 1.00 0.00 O ATOM 0 H GLN A 19 -8.292 -13.039 14.055 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.008 -15.019 16.069 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -10.196 -12.973 15.441 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -10.177 -13.944 16.899 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -8.057 -12.909 17.614 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -7.950 -12.015 16.111 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -7.944 -9.948 17.005 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.358 -9.256 17.808 1.00 0.00 H new ATOM 285 C ARG A 20 -11.061 -17.449 12.506 1.00 0.00 C ATOM 286 CA ARG A 20 -11.571 -16.352 13.468 1.00 0.00 C ATOM 287 CB ARG A 20 -12.722 -15.534 12.836 1.00 0.00 C ATOM 288 CD ARG A 20 -13.471 -13.821 11.076 1.00 0.00 C ATOM 289 CG ARG A 20 -12.359 -14.781 11.536 1.00 0.00 C ATOM 290 CZ ARG A 20 -15.918 -14.156 11.541 1.00 0.00 C ATOM 304 N ARG A 20 -10.500 -15.440 13.917 1.00 0.00 N ATOM 305 NE ARG A 20 -14.778 -14.505 10.922 1.00 0.00 N ATOM 306 NH1 ARG A 20 -15.935 -13.164 12.423 1.00 0.00 N ATOM 307 NH2 ARG A 20 -17.038 -14.817 11.290 1.00 0.00 N ATOM 308 O ARG A 20 -11.651 -18.537 12.447 1.00 0.00 O ATOM 0 H ARG A 20 -10.421 -14.589 13.360 1.00 0.00 H new ATOM 0 HA ARG A 20 -11.947 -16.879 14.345 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.553 -16.208 12.626 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.077 -14.810 13.569 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -11.439 -14.217 11.692 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -12.159 -15.504 10.746 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -13.570 -13.011 11.799 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -13.187 -13.368 10.126 1.00 0.00 H new ATOM 0 HE ARG A 20 -14.814 -15.308 10.293 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -15.076 -12.657 12.637 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -16.807 -12.908 12.886 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -17.035 -15.592 10.626 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -17.903 -14.551 11.760 1.00 0.00 H new ATOM 309 C GLU A 21 -8.528 -19.163 11.546 1.00 0.00 C ATOM 310 CA GLU A 21 -9.391 -18.137 10.801 1.00 0.00 C ATOM 311 CB GLU A 21 -8.545 -17.416 9.715 1.00 0.00 C ATOM 312 CD GLU A 21 -9.194 -19.012 7.793 1.00 0.00 C ATOM 313 CG GLU A 21 -8.051 -18.321 8.566 1.00 0.00 C ATOM 320 N GLU A 21 -9.968 -17.168 11.760 1.00 0.00 N ATOM 321 O GLU A 21 -8.728 -20.374 11.421 1.00 0.00 O ATOM 322 OE1 GLU A 21 -9.405 -20.232 7.965 1.00 0.00 O ATOM 323 OE2 GLU A 21 -9.902 -18.329 7.021 1.00 0.00 O ATOM 0 H GLU A 21 -9.469 -16.280 11.804 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.213 -18.652 10.303 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -9.139 -16.607 9.290 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.680 -16.958 10.194 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.462 -17.723 7.871 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.386 -19.083 8.974 1.00 0.00 H new ATOM 324 C TYR A 22 -7.198 -19.833 14.444 1.00 0.00 C ATOM 325 CA TYR A 22 -6.612 -19.486 13.069 1.00 0.00 C ATOM 326 CB TYR A 22 -5.237 -18.774 13.174 1.00 0.00 C ATOM 327 CD1 TYR A 22 -4.807 -17.203 11.207 1.00 0.00 C ATOM 328 CD2 TYR A 22 -3.926 -19.417 11.076 1.00 0.00 C ATOM 329 CE1 TYR A 22 -4.296 -16.928 9.957 1.00 0.00 C ATOM 330 CE2 TYR A 22 -3.407 -19.140 9.828 1.00 0.00 C ATOM 331 CG TYR A 22 -4.636 -18.454 11.799 1.00 0.00 C ATOM 332 CZ TYR A 22 -3.598 -17.895 9.271 1.00 0.00 C ATOM 342 N TYR A 22 -7.563 -18.650 12.329 1.00 0.00 N ATOM 343 O TYR A 22 -7.734 -20.938 14.622 1.00 0.00 O ATOM 344 OH TYR A 22 -3.093 -17.616 8.021 1.00 0.00 O ATOM 0 H TYR A 22 -7.424 -17.649 12.464 1.00 0.00 H new ATOM 0 HA TYR A 22 -6.444 -20.421 12.534 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -5.352 -17.850 13.741 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -4.546 -19.406 13.731 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -5.350 -16.435 11.738 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -3.781 -20.398 11.503 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -4.443 -15.953 9.516 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -2.854 -19.896 9.290 1.00 0.00 H new ATOM 0 HH TYR A 22 -2.626 -18.404 7.673 1.00 0.00 H new ATOM 345 C SER A 23 -7.414 -17.778 17.594 1.00 0.00 C ATOM 346 CA SER A 23 -7.616 -19.061 16.770 1.00 0.00 C ATOM 347 CB SER A 23 -6.840 -20.226 17.440 1.00 0.00 C ATOM 353 N SER A 23 -7.157 -18.863 15.382 1.00 0.00 N ATOM 354 O SER A 23 -6.615 -16.904 17.229 1.00 0.00 O ATOM 355 OG SER A 23 -7.409 -20.609 18.681 1.00 0.00 O ATOM 0 H SER A 23 -6.805 -17.923 15.197 1.00 0.00 H new ATOM 0 HA SER A 23 -8.678 -19.306 16.740 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.827 -21.084 16.768 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.803 -19.927 17.595 1.00 0.00 H new ATOM 0 HG SER A 23 -7.227 -19.918 19.352 1.00 0.00 H new ATOM 356 C THR A 24 -7.251 -17.558 20.936 1.00 0.00 C ATOM 357 CA THR A 24 -7.897 -16.754 19.806 1.00 0.00 C ATOM 358 CB THR A 24 -9.203 -16.075 20.344 1.00 0.00 C ATOM 359 CG2 THR A 24 -9.818 -15.111 19.324 1.00 0.00 C ATOM 367 N THR A 24 -8.168 -17.684 18.696 1.00 0.00 N ATOM 368 O THR A 24 -7.279 -18.794 20.920 1.00 0.00 O ATOM 369 OG1 THR A 24 -10.174 -17.073 20.700 1.00 0.00 O ATOM 0 H THR A 24 -8.997 -18.259 18.847 1.00 0.00 H new ATOM 0 HA THR A 24 -7.244 -15.960 19.445 1.00 0.00 H new ATOM 0 HB THR A 24 -8.921 -15.498 21.225 1.00 0.00 H new ATOM 0 HG1 THR A 24 -10.984 -16.636 21.036 1.00 0.00 H new ATOM 0 HG21 THR A 24 -10.720 -14.666 19.743 1.00 0.00 H new ATOM 0 HG22 THR A 24 -9.101 -14.325 19.088 1.00 0.00 H new ATOM 0 HG23 THR A 24 -10.071 -15.656 18.415 1.00 0.00 H new ATOM 370 C LEU A 25 -7.198 -17.530 24.198 1.00 0.00 C ATOM 371 CA LEU A 25 -6.134 -17.574 23.102 1.00 0.00 C ATOM 372 CB LEU A 25 -4.812 -16.936 23.588 1.00 0.00 C ATOM 373 CD1 LEU A 25 -3.531 -19.117 23.666 1.00 0.00 C ATOM 374 CD2 LEU A 25 -2.700 -17.129 25.007 1.00 0.00 C ATOM 375 CG LEU A 25 -3.935 -17.867 24.465 1.00 0.00 C ATOM 387 N LEU A 25 -6.649 -16.887 21.911 1.00 0.00 N ATOM 388 O LEU A 25 -7.572 -16.446 24.650 1.00 0.00 O ATOM 0 H LEU A 25 -6.504 -15.877 21.907 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.915 -18.612 22.851 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.233 -16.624 22.719 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.045 -16.035 24.156 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.524 -18.182 25.327 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.915 -19.765 24.290 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.426 -19.656 23.356 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.964 -18.818 22.784 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.108 -17.811 25.617 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.096 -16.770 24.174 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.020 -16.283 25.615 1.00 0.00 H new ATOM 389 C ARG A 26 -8.148 -18.763 27.041 1.00 0.00 C ATOM 390 CA ARG A 26 -8.757 -18.811 25.626 1.00 0.00 C ATOM 391 CB ARG A 26 -9.588 -20.114 25.443 1.00 0.00 C ATOM 392 CD ARG A 26 -9.621 -22.706 25.590 1.00 0.00 C ATOM 393 CG ARG A 26 -8.770 -21.425 25.527 1.00 0.00 C ATOM 394 CZ ARG A 26 -10.430 -24.090 27.508 1.00 0.00 C ATOM 408 N ARG A 26 -7.703 -18.709 24.599 1.00 0.00 N ATOM 409 NE ARG A 26 -10.200 -22.904 26.927 1.00 0.00 N ATOM 410 NH1 ARG A 26 -10.157 -25.228 26.879 1.00 0.00 N ATOM 411 NH2 ARG A 26 -10.926 -24.127 28.729 1.00 0.00 N ATOM 412 O ARG A 26 -8.693 -18.108 27.942 1.00 0.00 O ATOM 0 H ARG A 26 -7.398 -19.608 24.227 1.00 0.00 H new ATOM 0 HA ARG A 26 -9.424 -17.957 25.505 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.368 -20.140 26.204 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -10.088 -20.076 24.475 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -8.112 -21.484 24.660 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -8.132 -21.384 26.410 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -10.420 -22.650 24.851 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -9.005 -23.566 25.328 1.00 0.00 H new ATOM 0 HE ARG A 26 -10.448 -22.068 27.457 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -9.765 -25.209 25.937 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -10.339 -26.121 27.338 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -11.131 -23.258 29.223 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -11.105 -25.024 29.180 1.00 0.00 H new ATOM 413 C SER A 27 -4.881 -19.928 28.393 1.00 0.00 C ATOM 414 CA SER A 27 -6.396 -19.701 28.537 1.00 0.00 C ATOM 415 CB SER A 27 -7.060 -20.940 29.205 1.00 0.00 C ATOM 421 N SER A 27 -7.005 -19.458 27.221 1.00 0.00 N ATOM 422 O SER A 27 -4.379 -20.140 27.281 1.00 0.00 O ATOM 423 OG SER A 27 -8.460 -20.756 29.378 1.00 0.00 O ATOM 0 H SER A 27 -6.479 -19.867 26.449 1.00 0.00 H new ATOM 0 HA SER A 27 -6.558 -18.826 29.166 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.882 -21.823 28.592 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.595 -21.125 30.173 1.00 0.00 H new ATOM 0 HG SER A 27 -8.845 -21.553 29.798 1.00 0.00 H new ATOM 424 C VAL A 28 -2.446 -20.958 30.904 1.00 0.00 C ATOM 425 CA VAL A 28 -2.716 -20.159 29.614 1.00 0.00 C ATOM 426 CB VAL A 28 -1.822 -18.850 29.621 1.00 0.00 C ATOM 427 CG1 VAL A 28 -0.307 -19.186 29.598 1.00 0.00 C ATOM 428 CG2 VAL A 28 -2.176 -17.916 28.451 1.00 0.00 C ATOM 438 N VAL A 28 -4.160 -19.859 29.530 1.00 0.00 N ATOM 439 O VAL A 28 -3.102 -20.734 31.931 1.00 0.00 O ATOM 0 H VAL A 28 -4.568 -19.591 30.425 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.447 -20.735 28.729 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.040 -18.330 30.554 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.271 -18.262 29.604 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -0.052 -19.778 30.477 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.074 -19.754 28.697 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.543 -17.030 28.489 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -2.015 -18.437 27.508 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -3.222 -17.618 28.527 1.00 0.00 H new ATOM 440 C GLN A 29 0.552 -22.771 31.851 1.00 0.00 C ATOM 441 CA GLN A 29 -0.980 -22.649 31.974 1.00 0.00 C ATOM 442 CB GLN A 29 -1.681 -24.042 32.042 1.00 0.00 C ATOM 443 CD GLN A 29 -2.310 -26.230 30.806 1.00 0.00 C ATOM 444 CG GLN A 29 -1.568 -24.885 30.753 1.00 0.00 C ATOM 453 N GLN A 29 -1.476 -21.878 30.834 1.00 0.00 N ATOM 454 NE2 GLN A 29 -1.885 -27.189 29.998 1.00 0.00 N ATOM 455 O GLN A 29 1.074 -23.426 30.940 1.00 0.00 O ATOM 456 OE1 GLN A 29 -3.285 -26.386 31.538 1.00 0.00 O ATOM 0 H GLN A 29 -1.004 -22.110 29.960 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.215 -22.140 32.908 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -1.253 -24.609 32.869 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -2.736 -23.892 32.270 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -1.956 -24.303 29.917 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -0.514 -25.073 30.548 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -1.073 -27.031 29.402 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -2.370 -28.086 29.972 1.00 0.00 H new ATOM 457 C TYR A 30 3.113 -23.478 33.505 1.00 0.00 C ATOM 458 CA TYR A 30 2.732 -22.160 32.810 1.00 0.00 C ATOM 459 CB TYR A 30 3.340 -20.947 33.574 1.00 0.00 C ATOM 460 CD1 TYR A 30 5.457 -21.241 35.015 1.00 0.00 C ATOM 461 CD2 TYR A 30 5.724 -20.978 32.661 1.00 0.00 C ATOM 462 CE1 TYR A 30 6.829 -21.365 35.152 1.00 0.00 C ATOM 463 CE2 TYR A 30 7.092 -21.097 32.797 1.00 0.00 C ATOM 464 CG TYR A 30 4.870 -21.042 33.761 1.00 0.00 C ATOM 465 CZ TYR A 30 7.640 -21.293 34.037 1.00 0.00 C ATOM 475 N TYR A 30 1.269 -22.069 32.729 1.00 0.00 N ATOM 476 O TYR A 30 2.836 -23.648 34.693 1.00 0.00 O ATOM 477 OH TYR A 30 9.006 -21.421 34.166 1.00 0.00 O ATOM 0 H TYR A 30 0.857 -21.423 33.402 1.00 0.00 H new ATOM 0 HA TYR A 30 3.140 -22.142 31.799 1.00 0.00 H new ATOM 0 HB2 TYR A 30 3.104 -20.031 33.032 1.00 0.00 H new ATOM 0 HB3 TYR A 30 2.866 -20.869 34.553 1.00 0.00 H new ATOM 0 HD1 TYR A 30 4.829 -21.299 35.892 1.00 0.00 H new ATOM 0 HD2 TYR A 30 5.304 -20.831 31.677 1.00 0.00 H new ATOM 0 HE1 TYR A 30 7.264 -21.518 36.129 1.00 0.00 H new ATOM 0 HE2 TYR A 30 7.729 -21.036 31.927 1.00 0.00 H new ATOM 0 HH TYR A 30 9.426 -21.347 33.284 1.00 0.00 H new ATOM 478 C ARG A 31 5.676 -25.344 33.878 1.00 0.00 C ATOM 479 CA ARG A 31 4.275 -25.642 33.323 1.00 0.00 C ATOM 480 CB ARG A 31 4.358 -26.779 32.267 1.00 0.00 C ATOM 481 CD ARG A 31 3.177 -28.420 30.709 1.00 0.00 C ATOM 482 CG ARG A 31 3.009 -27.208 31.647 1.00 0.00 C ATOM 483 CZ ARG A 31 1.583 -30.082 29.735 1.00 0.00 C ATOM 497 N ARG A 31 3.713 -24.414 32.753 1.00 0.00 N ATOM 498 NE ARG A 31 1.912 -28.822 30.051 1.00 0.00 N ATOM 499 NH1 ARG A 31 2.305 -31.106 30.177 1.00 0.00 N ATOM 500 NH2 ARG A 31 0.494 -30.314 29.022 1.00 0.00 N ATOM 501 O ARG A 31 6.644 -25.278 33.121 1.00 0.00 O ATOM 0 H ARG A 31 3.820 -24.340 31.741 1.00 0.00 H new ATOM 0 HA ARG A 31 3.617 -25.981 34.123 1.00 0.00 H new ATOM 0 HB2 ARG A 31 5.022 -26.458 31.464 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.818 -27.651 32.732 1.00 0.00 H new ATOM 0 HG2 ARG A 31 2.305 -27.456 32.441 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.581 -26.373 31.091 1.00 0.00 H new ATOM 0 HD2 ARG A 31 3.918 -28.182 29.946 1.00 0.00 H new ATOM 0 HD3 ARG A 31 3.567 -29.263 31.280 1.00 0.00 H new ATOM 0 HE ARG A 31 1.243 -28.087 29.822 1.00 0.00 H new ATOM 0 HH11 ARG A 31 3.122 -30.938 30.765 1.00 0.00 H new ATOM 0 HH12 ARG A 31 2.043 -32.060 29.928 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.090 -29.536 28.716 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.238 -31.271 28.778 1.00 0.00 H new ATOM 502 C SER A 32 7.798 -26.329 35.966 1.00 0.00 C ATOM 503 CA SER A 32 7.042 -24.985 35.911 1.00 0.00 C ATOM 504 CB SER A 32 6.786 -24.413 37.329 1.00 0.00 C ATOM 510 N SER A 32 5.758 -25.134 35.198 1.00 0.00 N ATOM 511 O SER A 32 9.004 -26.368 36.191 1.00 0.00 O ATOM 512 OG SER A 32 5.676 -25.039 37.951 1.00 0.00 O ATOM 0 H SER A 32 4.941 -25.062 35.804 1.00 0.00 H new ATOM 0 HA SER A 32 7.676 -24.284 35.368 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.675 -24.552 37.944 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.609 -23.339 37.263 1.00 0.00 H new ATOM 0 HG SER A 32 5.702 -26.002 37.774 1.00 0.00 H new ATOM 513 C GLU A 33 8.490 -29.004 34.492 1.00 0.00 C ATOM 514 CA GLU A 33 7.564 -28.797 35.708 1.00 0.00 C ATOM 515 CB GLU A 33 6.378 -29.810 35.650 1.00 0.00 C ATOM 516 CD GLU A 33 4.576 -28.474 37.005 1.00 0.00 C ATOM 517 CG GLU A 33 5.396 -29.777 36.859 1.00 0.00 C ATOM 524 N GLU A 33 7.051 -27.417 35.732 1.00 0.00 N ATOM 525 O GLU A 33 9.469 -29.752 34.558 1.00 0.00 O ATOM 526 OE1 GLU A 33 4.053 -27.970 35.984 1.00 0.00 O ATOM 527 OE2 GLU A 33 4.464 -27.940 38.131 1.00 0.00 O ATOM 0 H GLU A 33 6.049 -27.362 35.550 1.00 0.00 H new ATOM 0 HA GLU A 33 8.136 -28.970 36.619 1.00 0.00 H new ATOM 0 HB2 GLU A 33 5.809 -29.622 34.739 1.00 0.00 H new ATOM 0 HB3 GLU A 33 6.789 -30.816 35.567 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.704 -30.614 36.768 1.00 0.00 H new ATOM 0 HG3 GLU A 33 5.967 -29.933 37.775 1.00 0.00 H new ATOM 528 C GLU A 34 9.716 -27.117 31.904 1.00 0.00 C ATOM 529 CA GLU A 34 8.885 -28.395 32.112 1.00 0.00 C ATOM 530 CB GLU A 34 7.887 -28.559 30.937 1.00 0.00 C ATOM 531 CD GLU A 34 7.665 -31.117 31.135 1.00 0.00 C ATOM 532 CG GLU A 34 6.937 -29.766 31.056 1.00 0.00 C ATOM 539 N GLU A 34 8.136 -28.337 33.380 1.00 0.00 N ATOM 540 O GLU A 34 10.683 -27.120 31.127 1.00 0.00 O ATOM 541 OE1 GLU A 34 7.701 -31.735 32.218 1.00 0.00 O ATOM 542 OE2 GLU A 34 8.212 -31.562 30.105 1.00 0.00 O ATOM 0 H GLU A 34 7.313 -27.736 33.335 1.00 0.00 H new ATOM 0 HA GLU A 34 9.566 -29.245 32.148 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.289 -27.651 30.858 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.452 -28.650 30.009 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.318 -29.644 31.945 1.00 0.00 H new ATOM 0 HG3 GLU A 34 6.265 -29.775 30.198 1.00 0.00 H new ATOM 543 C GLY A 35 9.453 -24.096 31.071 1.00 0.00 C ATOM 544 CA GLY A 35 9.891 -24.710 32.393 1.00 0.00 C ATOM 548 N GLY A 35 9.316 -26.038 32.600 1.00 0.00 N ATOM 549 O GLY A 35 10.255 -23.484 30.361 1.00 0.00 O ATOM 0 H GLY A 35 8.590 -26.068 33.316 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.594 -24.055 33.212 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.979 -24.778 32.418 1.00 0.00 H new ATOM 550 C VAL A 36 6.201 -23.112 29.805 1.00 0.00 C ATOM 551 CA VAL A 36 7.541 -23.791 29.489 1.00 0.00 C ATOM 552 CB VAL A 36 7.284 -24.942 28.435 1.00 0.00 C ATOM 553 CG1 VAL A 36 8.598 -25.641 28.003 1.00 0.00 C ATOM 554 CG2 VAL A 36 6.252 -25.971 28.970 1.00 0.00 C ATOM 564 N VAL A 36 8.163 -24.297 30.732 1.00 0.00 N ATOM 565 O VAL A 36 5.506 -23.489 30.757 1.00 0.00 O ATOM 0 H VAL A 36 7.515 -24.821 31.320 1.00 0.00 H new ATOM 0 HA VAL A 36 8.241 -23.076 29.056 1.00 0.00 H new ATOM 0 HB VAL A 36 6.864 -24.473 27.545 1.00 0.00 H new ATOM 0 HG11 VAL A 36 8.373 -26.424 27.279 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.267 -24.910 27.550 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.080 -26.082 28.876 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.095 -26.750 28.224 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.628 -26.419 29.890 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.307 -25.467 29.172 1.00 0.00 H new ATOM 566 C ILE A 37 3.655 -22.152 27.963 1.00 0.00 C ATOM 567 CA ILE A 37 4.531 -21.473 29.028 1.00 0.00 C ATOM 568 CB ILE A 37 4.622 -19.932 28.737 1.00 0.00 C ATOM 569 CD1 ILE A 37 6.023 -17.819 29.216 1.00 0.00 C ATOM 570 CG1 ILE A 37 5.800 -19.282 29.525 1.00 0.00 C ATOM 571 CG2 ILE A 37 3.281 -19.233 29.086 1.00 0.00 C ATOM 583 N ILE A 37 5.850 -22.110 29.000 1.00 0.00 N ATOM 584 O ILE A 37 4.001 -22.142 26.773 1.00 0.00 O ATOM 0 H ILE A 37 6.479 -21.712 28.302 1.00 0.00 H new ATOM 0 HA ILE A 37 4.100 -21.589 30.023 1.00 0.00 H new ATOM 0 HB ILE A 37 4.816 -19.800 27.673 1.00 0.00 H new ATOM 0 HG12 ILE A 37 5.611 -19.391 30.593 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.715 -19.831 29.305 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.362 -18.166 28.878 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.480 -19.660 28.483 1.00 0.00 H new ATOM 0 HG23 ILE A 37 3.058 -19.381 30.143 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.860 -17.446 29.806 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.246 -17.701 28.156 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.124 -17.254 29.463 1.00 0.00 H new ATOM 585 C VAL A 38 0.371 -22.611 27.256 1.00 0.00 C ATOM 586 CA VAL A 38 1.621 -23.477 27.491 1.00 0.00 C ATOM 587 CB VAL A 38 1.229 -24.894 28.038 1.00 0.00 C ATOM 588 CG1 VAL A 38 0.134 -25.558 27.171 1.00 0.00 C ATOM 589 CG2 VAL A 38 2.479 -25.800 28.144 1.00 0.00 C ATOM 599 N VAL A 38 2.556 -22.785 28.396 1.00 0.00 N ATOM 600 O VAL A 38 -0.440 -22.401 28.153 1.00 0.00 O ATOM 0 H VAL A 38 2.289 -22.833 29.379 1.00 0.00 H new ATOM 0 HA VAL A 38 2.125 -23.629 26.537 1.00 0.00 H new ATOM 0 HB VAL A 38 0.814 -24.761 29.037 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.111 -26.538 27.581 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.758 -24.932 27.169 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.498 -25.673 26.150 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.188 -26.779 28.525 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.930 -25.914 27.158 1.00 0.00 H new ATOM 0 HG23 VAL A 38 3.201 -25.346 28.823 1.00 0.00 H new ATOM 601 C PHE A 39 -1.990 -22.128 25.022 1.00 0.00 C ATOM 602 CA PHE A 39 -0.840 -21.257 25.577 1.00 0.00 C ATOM 603 CB PHE A 39 -0.293 -20.300 24.488 1.00 0.00 C ATOM 604 CD1 PHE A 39 0.727 -18.280 25.646 1.00 0.00 C ATOM 605 CD2 PHE A 39 2.210 -19.892 24.680 1.00 0.00 C ATOM 606 CE1 PHE A 39 1.808 -17.535 26.061 1.00 0.00 C ATOM 607 CE2 PHE A 39 3.289 -19.145 25.094 1.00 0.00 C ATOM 608 CG PHE A 39 0.906 -19.474 24.946 1.00 0.00 C ATOM 609 CZ PHE A 39 3.086 -17.963 25.785 1.00 0.00 C ATOM 619 N PHE A 39 0.257 -22.109 26.033 1.00 0.00 N ATOM 620 O PHE A 39 -1.864 -22.711 23.937 1.00 0.00 O ATOM 0 H PHE A 39 0.948 -22.288 25.305 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.238 -20.672 26.407 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.008 -20.884 23.613 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.090 -19.625 24.175 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.273 -17.936 25.865 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.375 -20.814 24.142 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.653 -16.614 26.603 1.00 0.00 H new ATOM 0 HE2 PHE A 39 4.293 -19.481 24.880 1.00 0.00 H new ATOM 0 HZ PHE A 39 3.933 -17.375 26.108 1.00 0.00 H new ATOM 621 C ILE A 40 -5.146 -22.197 24.380 1.00 0.00 C ATOM 622 CA ILE A 40 -4.281 -23.013 25.371 1.00 0.00 C ATOM 623 CB ILE A 40 -5.150 -23.438 26.613 1.00 0.00 C ATOM 624 CD1 ILE A 40 -4.992 -24.375 29.031 1.00 0.00 C ATOM 625 CG1 ILE A 40 -4.253 -24.053 27.737 1.00 0.00 C ATOM 626 CG2 ILE A 40 -6.279 -24.426 26.194 1.00 0.00 C ATOM 638 N ILE A 40 -3.101 -22.222 25.776 1.00 0.00 N ATOM 639 O ILE A 40 -5.738 -21.172 24.743 1.00 0.00 O ATOM 0 H ILE A 40 -3.207 -21.756 26.677 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.923 -23.921 24.886 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.624 -22.542 27.014 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.794 -24.966 27.359 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -3.443 -23.358 27.959 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.864 -24.703 27.071 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.928 -23.947 25.461 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.836 -25.320 25.756 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -4.293 -24.797 29.754 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.428 -23.463 29.438 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.784 -25.096 28.828 1.00 0.00 H new ATOM 640 C LEU A 41 -7.446 -22.225 22.199 1.00 0.00 C ATOM 641 CA LEU A 41 -5.933 -22.061 22.015 1.00 0.00 C ATOM 642 CB LEU A 41 -5.476 -22.730 20.689 1.00 0.00 C ATOM 643 CD1 LEU A 41 -3.538 -23.261 19.076 1.00 0.00 C ATOM 644 CD2 LEU A 41 -3.844 -20.925 19.983 1.00 0.00 C ATOM 645 CG LEU A 41 -4.006 -22.415 20.275 1.00 0.00 C ATOM 657 N LEU A 41 -5.168 -22.661 23.128 1.00 0.00 N ATOM 658 O LEU A 41 -7.890 -23.076 22.965 1.00 0.00 O ATOM 0 H LEU A 41 -4.642 -23.488 22.845 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.734 -20.990 21.992 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.589 -23.810 20.785 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.142 -22.410 19.888 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.369 -22.684 21.117 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -2.508 -23.003 18.828 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.595 -24.319 19.333 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.179 -23.061 18.217 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.813 -20.721 19.695 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -4.511 -20.639 19.170 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.093 -20.350 20.875 1.00 0.00 H new ATOM 659 C ALA A 42 -10.203 -22.783 20.851 1.00 0.00 C ATOM 660 CA ALA A 42 -9.701 -21.459 21.452 1.00 0.00 C ATOM 661 CB ALA A 42 -10.270 -20.267 20.674 1.00 0.00 C ATOM 667 N ALA A 42 -8.221 -21.406 21.460 1.00 0.00 N ATOM 668 O ALA A 42 -11.278 -23.274 21.204 1.00 0.00 O ATOM 0 H ALA A 42 -7.838 -20.685 20.848 1.00 0.00 H new ATOM 0 HA ALA A 42 -10.050 -21.404 22.483 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.359 -20.318 20.676 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.949 -19.338 21.146 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.907 -20.296 19.647 1.00 0.00 H new ATOM 669 C ASN A 43 -9.028 -25.803 20.302 1.00 0.00 C ATOM 670 CA ASN A 43 -9.615 -24.700 19.373 1.00 0.00 C ATOM 671 CB ASN A 43 -9.027 -24.780 17.934 1.00 0.00 C ATOM 672 CG ASN A 43 -7.503 -24.653 17.863 1.00 0.00 C ATOM 679 N ASN A 43 -9.387 -23.354 19.940 1.00 0.00 N ATOM 680 ND2 ASN A 43 -7.007 -23.437 17.738 1.00 0.00 N ATOM 681 O ASN A 43 -8.860 -26.952 19.883 1.00 0.00 O ATOM 682 OD1 ASN A 43 -6.781 -25.642 17.909 1.00 0.00 O ATOM 0 H ASN A 43 -8.552 -22.895 19.577 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.688 -24.878 19.307 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -9.321 -25.730 17.487 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.473 -23.991 17.328 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -5.998 -23.302 17.677 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.633 -22.632 17.702 1.00 0.00 H new ATOM 683 C ASP A 44 -6.894 -26.914 22.546 1.00 0.00 C ATOM 684 CA ASP A 44 -8.321 -26.305 22.687 1.00 0.00 C ATOM 685 CB ASP A 44 -9.424 -27.394 22.888 1.00 0.00 C ATOM 686 CG ASP A 44 -9.325 -28.156 24.219 1.00 0.00 C ATOM 691 N ASP A 44 -8.685 -25.403 21.555 1.00 0.00 N ATOM 692 O ASP A 44 -6.461 -27.712 23.384 1.00 0.00 O ATOM 693 OD1 ASP A 44 -9.430 -27.510 25.287 1.00 0.00 O ATOM 694 OD2 ASP A 44 -9.194 -29.403 24.205 1.00 0.00 O ATOM 0 H ASP A 44 -8.652 -24.417 21.816 1.00 0.00 H new ATOM 0 HA ASP A 44 -8.279 -25.698 23.591 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -10.403 -26.919 22.827 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -9.365 -28.110 22.068 1.00 0.00 H new ATOM 695 C ARG A 45 -3.737 -26.283 22.084 1.00 0.00 C ATOM 696 CA ARG A 45 -4.795 -27.010 21.225 1.00 0.00 C ATOM 697 CB ARG A 45 -4.478 -26.824 19.725 1.00 0.00 C ATOM 698 CD ARG A 45 -2.661 -26.838 17.913 1.00 0.00 C ATOM 699 CG ARG A 45 -3.114 -27.404 19.269 1.00 0.00 C ATOM 700 CZ ARG A 45 -0.186 -27.277 17.826 1.00 0.00 C ATOM 714 N ARG A 45 -6.147 -26.485 21.513 1.00 0.00 N ATOM 715 NE ARG A 45 -1.444 -27.487 17.390 1.00 0.00 N ATOM 716 NH1 ARG A 45 0.057 -26.545 18.911 1.00 0.00 N ATOM 717 NH2 ARG A 45 0.831 -27.834 17.182 1.00 0.00 N ATOM 718 O ARG A 45 -3.822 -25.080 22.281 1.00 0.00 O ATOM 0 H ARG A 45 -6.459 -25.769 20.857 1.00 0.00 H new ATOM 0 HA ARG A 45 -4.768 -28.071 21.472 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -5.269 -27.293 19.140 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.499 -25.759 19.493 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -2.358 -27.183 20.023 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.188 -28.489 19.200 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -3.468 -26.956 17.189 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -2.479 -25.768 18.016 1.00 0.00 H new ATOM 0 HE ARG A 45 -1.565 -28.155 16.629 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -0.717 -26.130 19.430 1.00 0.00 H new ATOM 0 HH12 ARG A 45 1.017 -26.399 19.223 1.00 0.00 H new ATOM 0 HH21 ARG A 45 0.658 -28.417 16.363 1.00 0.00 H new ATOM 0 HH22 ARG A 45 1.786 -27.680 17.506 1.00 0.00 H new ATOM 719 C GLU A 46 -0.435 -26.047 22.580 1.00 0.00 C ATOM 720 CA GLU A 46 -1.663 -26.473 23.420 1.00 0.00 C ATOM 721 CB GLU A 46 -1.270 -27.530 24.482 1.00 0.00 C ATOM 722 CD GLU A 46 -1.985 -28.919 26.526 1.00 0.00 C ATOM 723 CG GLU A 46 -2.398 -27.855 25.490 1.00 0.00 C ATOM 730 N GLU A 46 -2.731 -27.023 22.568 1.00 0.00 N ATOM 731 O GLU A 46 0.151 -26.863 21.862 1.00 0.00 O ATOM 732 OE1 GLU A 46 -2.317 -30.107 26.342 1.00 0.00 O ATOM 733 OE2 GLU A 46 -1.277 -28.578 27.502 1.00 0.00 O ATOM 0 H GLU A 46 -2.633 -28.021 22.381 1.00 0.00 H new ATOM 0 HA GLU A 46 -2.032 -25.578 23.920 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -0.974 -28.448 23.974 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.398 -27.173 25.030 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -2.689 -26.942 26.010 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.275 -28.205 24.946 1.00 0.00 H new ATOM 734 C LEU A 47 2.207 -24.092 23.217 1.00 0.00 C ATOM 735 CA LEU A 47 1.169 -24.194 22.097 1.00 0.00 C ATOM 736 CB LEU A 47 0.924 -22.802 21.445 1.00 0.00 C ATOM 737 CD1 LEU A 47 0.082 -21.408 19.469 1.00 0.00 C ATOM 738 CD2 LEU A 47 1.425 -23.535 19.053 1.00 0.00 C ATOM 739 CG LEU A 47 0.400 -22.831 19.975 1.00 0.00 C ATOM 751 N LEU A 47 -0.086 -24.747 22.653 1.00 0.00 N ATOM 752 O LEU A 47 2.014 -23.357 24.177 1.00 0.00 O ATOM 0 H LEU A 47 -0.672 -24.044 23.103 1.00 0.00 H new ATOM 0 HA LEU A 47 1.540 -24.859 21.317 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.207 -22.255 22.057 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.858 -22.240 21.468 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.529 -23.401 19.953 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.281 -21.459 18.442 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.683 -20.959 20.102 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.985 -20.799 19.504 1.00 0.00 H new ATOM 0 HD21 LEU A 47 1.046 -23.548 18.031 1.00 0.00 H new ATOM 0 HD22 LEU A 47 2.372 -22.995 19.082 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.580 -24.558 19.395 1.00 0.00 H new ATOM 753 C LYS A 48 5.643 -24.333 23.742 1.00 0.00 C ATOM 754 CA LYS A 48 4.313 -24.984 24.140 1.00 0.00 C ATOM 755 CB LYS A 48 4.488 -26.491 24.440 1.00 0.00 C ATOM 756 CD LYS A 48 5.622 -28.294 25.925 1.00 0.00 C ATOM 757 CE LYS A 48 5.989 -29.233 24.767 1.00 0.00 C ATOM 758 CG LYS A 48 5.560 -26.806 25.512 1.00 0.00 C ATOM 772 N LYS A 48 3.309 -24.821 23.073 1.00 0.00 N ATOM 773 NZ LYS A 48 6.072 -30.642 25.222 1.00 0.00 N ATOM 774 O LYS A 48 6.330 -24.807 22.831 1.00 0.00 O ATOM 0 H LYS A 48 3.539 -25.320 22.214 1.00 0.00 H new ATOM 0 HA LYS A 48 3.970 -24.481 25.044 1.00 0.00 H new ATOM 0 HB2 LYS A 48 3.532 -26.898 24.769 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.753 -27.005 23.516 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.537 -26.504 25.133 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.361 -26.202 26.398 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.354 -28.411 26.724 1.00 0.00 H new ATOM 0 HD3 LYS A 48 4.655 -28.591 26.332 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.244 -29.147 23.976 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.944 -28.930 24.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.322 -31.252 24.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.800 -30.726 25.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.152 -30.937 25.608 1.00 0.00 H new ATOM 775 C PHE A 49 7.822 -22.069 25.565 1.00 0.00 C ATOM 776 CA PHE A 49 7.229 -22.459 24.202 1.00 0.00 C ATOM 777 CB PHE A 49 6.959 -21.179 23.356 1.00 0.00 C ATOM 778 CD1 PHE A 49 7.385 -21.477 20.860 1.00 0.00 C ATOM 779 CD2 PHE A 49 5.130 -21.676 21.646 1.00 0.00 C ATOM 780 CE1 PHE A 49 6.953 -21.730 19.568 1.00 0.00 C ATOM 781 CE2 PHE A 49 4.702 -21.927 20.357 1.00 0.00 C ATOM 782 CG PHE A 49 6.481 -21.445 21.925 1.00 0.00 C ATOM 783 CZ PHE A 49 5.612 -21.955 19.318 1.00 0.00 C ATOM 793 N PHE A 49 5.978 -23.219 24.416 1.00 0.00 N ATOM 794 O PHE A 49 7.074 -21.735 26.485 1.00 0.00 O ATOM 0 H PHE A 49 5.381 -22.813 25.136 1.00 0.00 H new ATOM 0 HA PHE A 49 7.935 -23.085 23.657 1.00 0.00 H new ATOM 0 HB2 PHE A 49 6.211 -20.573 23.867 1.00 0.00 H new ATOM 0 HB3 PHE A 49 7.874 -20.588 23.315 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.434 -21.302 21.046 1.00 0.00 H new ATOM 0 HD2 PHE A 49 4.410 -21.658 22.451 1.00 0.00 H new ATOM 0 HE1 PHE A 49 7.664 -21.751 18.756 1.00 0.00 H new ATOM 0 HE2 PHE A 49 3.654 -22.102 20.161 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.276 -22.153 18.311 1.00 0.00 H new ATOM 795 C ARG A 50 9.778 -20.164 27.108 1.00 0.00 C ATOM 796 CA ARG A 50 9.876 -21.698 26.920 1.00 0.00 C ATOM 797 CB ARG A 50 11.367 -22.129 26.850 1.00 0.00 C ATOM 798 CD ARG A 50 13.082 -24.025 26.565 1.00 0.00 C ATOM 799 CG ARG A 50 11.595 -23.654 26.749 1.00 0.00 C ATOM 800 CZ ARG A 50 14.949 -23.478 24.972 1.00 0.00 C ATOM 814 N ARG A 50 9.165 -22.109 25.688 1.00 0.00 N ATOM 815 NE ARG A 50 13.659 -23.429 25.337 1.00 0.00 N ATOM 816 NH1 ARG A 50 15.867 -24.035 25.752 1.00 0.00 N ATOM 817 NH2 ARG A 50 15.316 -22.937 23.823 1.00 0.00 N ATOM 818 O ARG A 50 9.577 -19.446 26.122 1.00 0.00 O ATOM 0 H ARG A 50 9.785 -22.425 24.942 1.00 0.00 H new ATOM 0 HA ARG A 50 9.407 -22.189 27.772 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.830 -21.648 25.988 1.00 0.00 H new ATOM 0 HB3 ARG A 50 11.881 -21.757 27.736 1.00 0.00 H new ATOM 0 HG2 ARG A 50 11.214 -24.134 27.650 1.00 0.00 H new ATOM 0 HG3 ARG A 50 11.020 -24.048 25.911 1.00 0.00 H new ATOM 0 HD2 ARG A 50 13.649 -23.687 27.432 1.00 0.00 H new ATOM 0 HD3 ARG A 50 13.182 -25.110 26.522 1.00 0.00 H new ATOM 0 HE ARG A 50 13.018 -22.938 24.714 1.00 0.00 H new ATOM 0 HH11 ARG A 50 15.597 -24.437 26.650 1.00 0.00 H new ATOM 0 HH12 ARG A 50 16.842 -24.061 25.454 1.00 0.00 H new ATOM 0 HH21 ARG A 50 14.621 -22.489 23.225 1.00 0.00 H new ATOM 0 HH22 ARG A 50 16.294 -22.968 23.534 1.00 0.00 H new ATOM 819 C PRO A 51 11.016 -17.451 27.796 1.00 0.00 C ATOM 820 CA PRO A 51 9.951 -18.184 28.643 1.00 0.00 C ATOM 821 CB PRO A 51 10.273 -18.098 30.159 1.00 0.00 C ATOM 822 CD PRO A 51 9.949 -20.414 29.650 1.00 0.00 C ATOM 823 CG PRO A 51 9.725 -19.370 30.722 1.00 0.00 C ATOM 831 N PRO A 51 9.900 -19.639 28.378 1.00 0.00 N ATOM 832 O PRO A 51 10.718 -16.451 27.139 1.00 0.00 O ATOM 0 HA PRO A 51 9.017 -17.692 28.372 1.00 0.00 H new ATOM 0 HB2 PRO A 51 11.346 -18.014 30.334 1.00 0.00 H new ATOM 0 HB3 PRO A 51 9.806 -17.226 30.617 1.00 0.00 H new ATOM 0 HG2 PRO A 51 10.234 -19.641 31.647 1.00 0.00 H new ATOM 0 HG3 PRO A 51 8.666 -19.271 30.958 1.00 0.00 H new ATOM 0 HD2 PRO A 51 10.909 -20.916 29.775 1.00 0.00 H new ATOM 0 HD3 PRO A 51 9.180 -21.186 29.677 1.00 0.00 H new ATOM 833 C ASP A 52 13.163 -17.453 25.510 1.00 0.00 C ATOM 834 CA ASP A 52 13.375 -17.386 27.036 1.00 0.00 C ATOM 835 CB ASP A 52 14.712 -18.057 27.428 1.00 0.00 C ATOM 836 CG ASP A 52 15.015 -17.933 28.929 1.00 0.00 C ATOM 841 N ASP A 52 12.246 -17.994 27.773 1.00 0.00 N ATOM 842 O ASP A 52 13.774 -16.683 24.772 1.00 0.00 O ATOM 843 OD1 ASP A 52 15.798 -17.043 29.330 1.00 0.00 O ATOM 844 OD2 ASP A 52 14.448 -18.720 29.723 1.00 0.00 O ATOM 0 H ASP A 52 12.487 -18.858 28.259 1.00 0.00 H new ATOM 0 HA ASP A 52 13.418 -16.334 27.318 1.00 0.00 H new ATOM 0 HB2 ASP A 52 14.680 -19.111 27.153 1.00 0.00 H new ATOM 0 HB3 ASP A 52 15.523 -17.604 26.858 1.00 0.00 H new ATOM 845 C ASP A 53 11.004 -17.286 23.170 1.00 0.00 C ATOM 846 CA ASP A 53 11.905 -18.451 23.614 1.00 0.00 C ATOM 847 CB ASP A 53 11.174 -19.794 23.274 1.00 0.00 C ATOM 848 CG ASP A 53 12.057 -21.056 23.294 1.00 0.00 C ATOM 853 N ASP A 53 12.273 -18.357 25.045 1.00 0.00 N ATOM 854 O ASP A 53 10.705 -17.197 21.997 1.00 0.00 O ATOM 855 OD1 ASP A 53 11.513 -22.167 23.491 1.00 0.00 O ATOM 856 OD2 ASP A 53 13.285 -20.958 23.091 1.00 0.00 O ATOM 0 H ASP A 53 11.795 -19.033 25.641 1.00 0.00 H new ATOM 0 HA ASP A 53 12.850 -18.408 23.072 1.00 0.00 H new ATOM 0 HB2 ASP A 53 10.358 -19.932 23.983 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.725 -19.702 22.285 1.00 0.00 H new ATOM 857 C LEU A 54 9.895 -13.997 24.148 1.00 0.00 C ATOM 858 CA LEU A 54 9.475 -15.428 23.804 1.00 0.00 C ATOM 859 CB LEU A 54 8.208 -15.818 24.607 1.00 0.00 C ATOM 860 CD1 LEU A 54 6.544 -17.627 25.302 1.00 0.00 C ATOM 861 CD2 LEU A 54 7.316 -17.473 22.874 1.00 0.00 C ATOM 862 CG LEU A 54 7.700 -17.267 24.359 1.00 0.00 C ATOM 874 N LEU A 54 10.551 -16.411 24.094 1.00 0.00 N ATOM 875 O LEU A 54 10.619 -13.779 25.118 1.00 0.00 O ATOM 0 H LEU A 54 10.911 -16.362 25.047 1.00 0.00 H new ATOM 0 HA LEU A 54 9.268 -15.453 22.734 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.417 -15.698 25.670 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.408 -15.120 24.359 1.00 0.00 H new ATOM 0 HG LEU A 54 8.518 -17.951 24.584 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.214 -18.646 25.101 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.881 -17.552 26.336 1.00 0.00 H new ATOM 0 HD13 LEU A 54 5.715 -16.939 25.140 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.964 -18.494 22.727 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.525 -16.774 22.602 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.188 -17.296 22.245 1.00 0.00 H new ATOM 876 C GLN A 55 9.184 -11.121 24.916 1.00 0.00 C ATOM 877 CA GLN A 55 9.599 -11.583 23.514 1.00 0.00 C ATOM 878 CB GLN A 55 8.790 -10.794 22.443 1.00 0.00 C ATOM 879 CD GLN A 55 10.143 -8.599 22.448 1.00 0.00 C ATOM 880 CG GLN A 55 8.773 -9.254 22.621 1.00 0.00 C ATOM 889 N GLN A 55 9.390 -13.037 23.336 1.00 0.00 N ATOM 890 NE2 GLN A 55 10.885 -8.444 23.539 1.00 0.00 N ATOM 891 O GLN A 55 9.966 -10.458 25.620 1.00 0.00 O ATOM 892 OE1 GLN A 55 10.524 -8.223 21.340 1.00 0.00 O ATOM 0 H GLN A 55 8.815 -13.258 22.523 1.00 0.00 H new ATOM 0 HA GLN A 55 10.664 -11.383 23.393 1.00 0.00 H new ATOM 0 HB2 GLN A 55 9.201 -11.024 21.460 1.00 0.00 H new ATOM 0 HB3 GLN A 55 7.761 -11.155 22.451 1.00 0.00 H new ATOM 0 HG2 GLN A 55 8.080 -8.822 21.899 1.00 0.00 H new ATOM 0 HG3 GLN A 55 8.389 -9.016 23.613 1.00 0.00 H new ATOM 0 HE21 GLN A 55 10.538 -8.768 24.442 1.00 0.00 H new ATOM 0 HE22 GLN A 55 11.802 -8.001 23.474 1.00 0.00 H new ATOM 893 C ALA A 56 8.255 -11.515 27.745 1.00 0.00 C ATOM 894 CA ALA A 56 7.350 -11.100 26.591 1.00 0.00 C ATOM 895 CB ALA A 56 5.939 -11.713 26.777 1.00 0.00 C ATOM 901 N ALA A 56 7.940 -11.481 25.295 1.00 0.00 N ATOM 902 O ALA A 56 8.661 -10.697 28.571 1.00 0.00 O ATOM 0 H ALA A 56 7.320 -12.042 24.712 1.00 0.00 H new ATOM 0 HA ALA A 56 7.252 -10.014 26.593 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.535 -11.411 27.743 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.281 -11.360 25.983 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.006 -12.800 26.736 1.00 0.00 H new ATOM 903 C THR A 57 10.688 -13.755 28.744 1.00 0.00 C ATOM 904 CA THR A 57 9.207 -13.450 28.887 1.00 0.00 C ATOM 905 CB THR A 57 8.382 -14.737 29.147 1.00 0.00 C ATOM 906 CG2 THR A 57 7.031 -14.382 29.720 1.00 0.00 C ATOM 914 N THR A 57 8.633 -12.781 27.731 1.00 0.00 N ATOM 915 O THR A 57 11.203 -14.630 29.440 1.00 0.00 O ATOM 916 OG1 THR A 57 8.190 -15.455 27.921 1.00 0.00 O ATOM 0 H THR A 57 8.550 -13.380 26.910 1.00 0.00 H new ATOM 0 HA THR A 57 9.150 -12.775 29.741 1.00 0.00 H new ATOM 0 HB THR A 57 8.929 -15.359 29.856 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.057 -15.761 27.582 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.461 -15.294 29.898 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.164 -13.847 30.660 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.492 -13.749 29.015 1.00 0.00 H new ATOM 917 C TYR A 58 13.511 -12.472 28.951 1.00 0.00 C ATOM 918 CA TYR A 58 12.826 -13.112 27.726 1.00 0.00 C ATOM 919 CB TYR A 58 13.245 -12.442 26.388 1.00 0.00 C ATOM 920 CD1 TYR A 58 15.025 -14.149 25.780 1.00 0.00 C ATOM 921 CD2 TYR A 58 15.552 -11.848 25.453 1.00 0.00 C ATOM 922 CE1 TYR A 58 16.258 -14.517 25.283 1.00 0.00 C ATOM 923 CE2 TYR A 58 16.791 -12.210 24.961 1.00 0.00 C ATOM 924 CG TYR A 58 14.640 -12.812 25.877 1.00 0.00 C ATOM 925 CZ TYR A 58 17.142 -13.543 24.873 1.00 0.00 C ATOM 935 N TYR A 58 11.377 -12.996 27.889 1.00 0.00 N ATOM 936 O TYR A 58 13.877 -11.296 28.934 1.00 0.00 O ATOM 937 OH TYR A 58 18.374 -13.899 24.365 1.00 0.00 O ATOM 0 H TYR A 58 10.948 -12.288 27.294 1.00 0.00 H new ATOM 0 HA TYR A 58 13.138 -14.155 27.676 1.00 0.00 H new ATOM 0 HB2 TYR A 58 12.514 -12.708 25.624 1.00 0.00 H new ATOM 0 HB3 TYR A 58 13.197 -11.360 26.512 1.00 0.00 H new ATOM 0 HD1 TYR A 58 14.339 -14.918 26.103 1.00 0.00 H new ATOM 0 HD2 TYR A 58 15.287 -10.803 25.510 1.00 0.00 H new ATOM 0 HE1 TYR A 58 16.528 -15.560 25.216 1.00 0.00 H new ATOM 0 HE2 TYR A 58 17.488 -11.448 24.644 1.00 0.00 H new ATOM 0 HH TYR A 58 18.253 -14.385 23.523 1.00 0.00 H new ATOM 938 C GLY A 59 13.087 -12.664 32.432 1.00 0.00 C ATOM 939 CA GLY A 59 14.141 -12.787 31.327 1.00 0.00 C ATOM 943 N GLY A 59 13.598 -13.255 30.043 1.00 0.00 N ATOM 944 O GLY A 59 13.402 -12.174 33.522 1.00 0.00 O ATOM 0 H GLY A 59 13.293 -14.228 30.057 1.00 0.00 H new ATOM 0 HA2 GLY A 59 14.920 -13.475 31.655 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.615 -11.817 31.179 1.00 0.00 H new ATOM 945 C ALA A 60 10.815 -14.112 34.241 1.00 0.00 C ATOM 946 CA ALA A 60 10.734 -13.024 33.157 1.00 0.00 C ATOM 947 CB ALA A 60 9.373 -13.103 32.449 1.00 0.00 C ATOM 953 N ALA A 60 11.845 -13.134 32.178 1.00 0.00 N ATOM 954 O ALA A 60 11.357 -15.202 34.006 1.00 0.00 O ATOM 0 H ALA A 60 11.585 -13.593 31.305 1.00 0.00 H new ATOM 0 HA ALA A 60 10.833 -12.053 33.641 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.574 -13.020 33.186 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.289 -12.288 31.730 1.00 0.00 H new ATOM 0 HB3 ALA A 60 9.289 -14.057 31.928 1.00 0.00 H new ATOM 955 C THR A 61 8.863 -15.545 36.523 1.00 0.00 C ATOM 956 CA THR A 61 10.182 -14.730 36.561 1.00 0.00 C ATOM 957 CB THR A 61 10.307 -13.933 37.906 1.00 0.00 C ATOM 958 CG2 THR A 61 11.737 -13.410 38.144 1.00 0.00 C ATOM 966 N THR A 61 10.249 -13.803 35.419 1.00 0.00 N ATOM 967 O THR A 61 7.849 -15.034 36.024 1.00 0.00 O ATOM 968 OG1 THR A 61 9.392 -12.834 37.904 1.00 0.00 O ATOM 0 H THR A 61 9.822 -12.896 35.607 1.00 0.00 H new ATOM 0 HA THR A 61 11.013 -15.432 36.495 1.00 0.00 H new ATOM 0 HB THR A 61 10.068 -14.622 38.716 1.00 0.00 H new ATOM 0 HG1 THR A 61 9.472 -12.340 38.747 1.00 0.00 H new ATOM 0 HG21 THR A 61 11.773 -12.865 39.087 1.00 0.00 H new ATOM 0 HG22 THR A 61 12.430 -14.250 38.184 1.00 0.00 H new ATOM 0 HG23 THR A 61 12.021 -12.744 37.329 1.00 0.00 H new ATOM 969 C PRO A 62 6.425 -17.167 37.749 1.00 0.00 C ATOM 970 CA PRO A 62 7.658 -17.729 36.999 1.00 0.00 C ATOM 971 CB PRO A 62 8.166 -19.054 37.641 1.00 0.00 C ATOM 972 CD PRO A 62 10.012 -17.524 37.685 1.00 0.00 C ATOM 973 CG PRO A 62 9.364 -18.656 38.449 1.00 0.00 C ATOM 981 N PRO A 62 8.853 -16.832 37.043 1.00 0.00 N ATOM 982 O PRO A 62 5.291 -17.504 37.405 1.00 0.00 O ATOM 0 HA PRO A 62 7.295 -17.853 35.979 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.399 -19.508 38.269 1.00 0.00 H new ATOM 0 HB3 PRO A 62 8.429 -19.787 36.878 1.00 0.00 H new ATOM 0 HG2 PRO A 62 9.073 -18.337 39.450 1.00 0.00 H new ATOM 0 HG3 PRO A 62 10.052 -19.493 38.568 1.00 0.00 H new ATOM 0 HD2 PRO A 62 10.563 -16.856 38.347 1.00 0.00 H new ATOM 0 HD3 PRO A 62 10.721 -17.893 36.944 1.00 0.00 H new ATOM 983 C GLU A 63 4.710 -14.744 38.645 1.00 0.00 C ATOM 984 CA GLU A 63 5.599 -15.628 39.542 1.00 0.00 C ATOM 985 CB GLU A 63 6.231 -14.775 40.677 1.00 0.00 C ATOM 986 CD GLU A 63 7.860 -12.893 41.311 1.00 0.00 C ATOM 987 CG GLU A 63 7.155 -13.642 40.184 1.00 0.00 C ATOM 994 N GLU A 63 6.667 -16.297 38.754 1.00 0.00 N ATOM 995 O GLU A 63 3.494 -14.662 38.837 1.00 0.00 O ATOM 996 OE1 GLU A 63 8.802 -13.456 41.895 1.00 0.00 O ATOM 997 OE2 GLU A 63 7.488 -11.740 41.616 1.00 0.00 O ATOM 0 H GLU A 63 7.609 -16.036 39.045 1.00 0.00 H new ATOM 0 HA GLU A 63 4.968 -16.401 39.981 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.431 -14.340 41.276 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.801 -15.432 41.334 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.905 -14.062 39.514 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.567 -12.933 39.600 1.00 0.00 H new ATOM 998 C GLN A 64 3.861 -14.011 35.662 1.00 0.00 C ATOM 999 CA GLN A 64 4.680 -13.212 36.690 1.00 0.00 C ATOM 1000 CB GLN A 64 5.747 -12.383 35.963 1.00 0.00 C ATOM 1001 CD GLN A 64 7.730 -10.758 36.125 1.00 0.00 C ATOM 1002 CG GLN A 64 6.652 -11.537 36.881 1.00 0.00 C ATOM 1011 N GLN A 64 5.344 -14.112 37.647 1.00 0.00 N ATOM 1012 NE2 GLN A 64 8.265 -11.344 35.063 1.00 0.00 N ATOM 1013 O GLN A 64 2.993 -13.467 34.980 1.00 0.00 O ATOM 1014 OE1 GLN A 64 8.105 -9.655 36.514 1.00 0.00 O ATOM 0 H GLN A 64 6.345 -14.212 37.479 1.00 0.00 H new ATOM 0 HA GLN A 64 4.000 -12.558 37.235 1.00 0.00 H new ATOM 0 HB2 GLN A 64 6.375 -13.057 35.380 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.250 -11.719 35.256 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.034 -10.836 37.441 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.131 -12.192 37.609 1.00 0.00 H new ATOM 0 HE21 GLN A 64 7.932 -12.261 34.765 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.010 -10.878 34.544 1.00 0.00 H new ATOM 1015 C LEU A 65 2.486 -17.076 35.352 1.00 0.00 C ATOM 1016 CA LEU A 65 3.564 -16.254 34.614 1.00 0.00 C ATOM 1017 CB LEU A 65 4.671 -17.165 34.007 1.00 0.00 C ATOM 1018 CD1 LEU A 65 6.966 -17.365 32.860 1.00 0.00 C ATOM 1019 CD2 LEU A 65 5.614 -15.220 32.631 1.00 0.00 C ATOM 1020 CG LEU A 65 5.961 -16.414 33.534 1.00 0.00 C ATOM 1032 N LEU A 65 4.201 -15.306 35.546 1.00 0.00 N ATOM 1033 O LEU A 65 2.003 -18.093 34.849 1.00 0.00 O ATOM 0 H LEU A 65 4.939 -15.731 36.107 1.00 0.00 H new ATOM 0 HA LEU A 65 3.065 -15.721 33.805 1.00 0.00 H new ATOM 0 HB2 LEU A 65 4.955 -17.910 34.750 1.00 0.00 H new ATOM 0 HB3 LEU A 65 4.251 -17.705 33.158 1.00 0.00 H new ATOM 0 HG LEU A 65 6.449 -16.019 34.425 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.846 -16.803 32.547 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.263 -18.140 33.566 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.502 -17.827 31.988 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.531 -14.720 32.320 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.077 -15.573 31.751 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.987 -14.518 33.181 1.00 0.00 H new ATOM 1034 C ARG A 66 -0.196 -16.219 37.254 1.00 0.00 C ATOM 1035 CA ARG A 66 1.005 -17.157 37.352 1.00 0.00 C ATOM 1036 CB ARG A 66 1.442 -17.339 38.821 1.00 0.00 C ATOM 1037 CD ARG A 66 2.998 -18.554 40.455 1.00 0.00 C ATOM 1038 CG ARG A 66 2.624 -18.310 38.987 1.00 0.00 C ATOM 1039 CZ ARG A 66 1.563 -20.409 41.328 1.00 0.00 C ATOM 1053 N ARG A 66 2.119 -16.608 36.560 1.00 0.00 N ATOM 1054 NE ARG A 66 1.870 -19.111 41.224 1.00 0.00 N ATOM 1055 NH1 ARG A 66 2.306 -21.331 40.741 1.00 0.00 N ATOM 1056 NH2 ARG A 66 0.508 -20.771 42.027 1.00 0.00 N ATOM 1057 O ARG A 66 -1.344 -16.667 37.287 1.00 0.00 O ATOM 0 H ARG A 66 2.594 -15.830 37.017 1.00 0.00 H new ATOM 0 HA ARG A 66 0.721 -18.133 36.959 1.00 0.00 H new ATOM 0 HB2 ARG A 66 1.717 -16.369 39.234 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.596 -17.705 39.402 1.00 0.00 H new ATOM 0 HG2 ARG A 66 2.374 -19.262 38.519 1.00 0.00 H new ATOM 0 HG3 ARG A 66 3.490 -17.913 38.458 1.00 0.00 H new ATOM 0 HD2 ARG A 66 3.845 -19.239 40.505 1.00 0.00 H new ATOM 0 HD3 ARG A 66 3.319 -17.616 40.909 1.00 0.00 H new ATOM 0 HE ARG A 66 1.272 -18.450 41.719 1.00 0.00 H new ATOM 0 HH11 ARG A 66 3.126 -21.057 40.200 1.00 0.00 H new ATOM 0 HH12 ARG A 66 2.059 -22.317 40.829 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -0.068 -20.064 42.484 1.00 0.00 H new ATOM 0 HH22 ARG A 66 0.267 -21.758 42.112 1.00 0.00 H new ATOM 1058 C GLU A 67 -0.750 -13.483 35.375 1.00 0.00 C ATOM 1059 CA GLU A 67 -0.930 -13.885 36.843 1.00 0.00 C ATOM 1060 CB GLU A 67 -0.816 -12.676 37.814 1.00 0.00 C ATOM 1061 CD GLU A 67 0.690 -11.026 39.071 1.00 0.00 C ATOM 1062 CG GLU A 67 0.609 -12.102 37.982 1.00 0.00 C ATOM 1069 N GLU A 67 0.084 -14.903 37.165 1.00 0.00 N ATOM 1070 O GLU A 67 0.301 -12.977 34.991 1.00 0.00 O ATOM 1071 OE1 GLU A 67 1.052 -11.355 40.221 1.00 0.00 O ATOM 1072 OE2 GLU A 67 0.376 -9.851 38.788 1.00 0.00 O ATOM 0 H GLU A 67 1.017 -14.519 37.314 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.936 -14.284 36.974 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.471 -11.881 37.458 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.186 -12.980 38.793 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.296 -12.912 38.226 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.940 -11.679 37.034 1.00 0.00 H new ATOM 1073 C ILE A 68 -3.033 -13.148 32.492 1.00 0.00 C ATOM 1074 CA ILE A 68 -1.679 -13.635 33.071 1.00 0.00 C ATOM 1075 CB ILE A 68 -1.261 -15.027 32.425 1.00 0.00 C ATOM 1076 CD1 ILE A 68 0.654 -16.787 32.252 1.00 0.00 C ATOM 1077 CG1 ILE A 68 0.253 -15.378 32.670 1.00 0.00 C ATOM 1078 CG2 ILE A 68 -1.535 -15.061 30.910 1.00 0.00 C ATOM 1090 N ILE A 68 -1.766 -13.761 34.542 1.00 0.00 N ATOM 1091 O ILE A 68 -4.096 -13.661 32.860 1.00 0.00 O ATOM 0 H ILE A 68 -2.678 -14.082 34.868 1.00 0.00 H new ATOM 0 HA ILE A 68 -0.915 -12.897 32.825 1.00 0.00 H new ATOM 0 HB ILE A 68 -1.879 -15.773 32.925 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.871 -14.663 32.127 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.475 -15.251 33.730 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.235 -16.029 30.508 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.599 -14.906 30.729 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.965 -14.272 30.419 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.713 -16.940 32.457 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.067 -17.514 32.813 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.469 -16.917 31.186 1.00 0.00 H new ATOM 1092 C GLU A 69 -3.954 -12.050 29.343 1.00 0.00 C ATOM 1093 CA GLU A 69 -4.118 -11.624 30.824 1.00 0.00 C ATOM 1094 CB GLU A 69 -4.137 -10.068 30.990 1.00 0.00 C ATOM 1095 CD GLU A 69 -6.629 -9.625 30.453 1.00 0.00 C ATOM 1096 CG GLU A 69 -5.162 -9.284 30.141 1.00 0.00 C ATOM 1103 N GLU A 69 -2.966 -12.151 31.589 1.00 0.00 N ATOM 1104 O GLU A 69 -2.853 -12.383 28.937 1.00 0.00 O ATOM 1105 OE1 GLU A 69 -7.231 -10.467 29.743 1.00 0.00 O ATOM 1106 OE2 GLU A 69 -7.191 -9.047 31.402 1.00 0.00 O ATOM 0 H GLU A 69 -2.091 -11.677 31.364 1.00 0.00 H new ATOM 0 HA GLU A 69 -5.067 -12.019 31.186 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.323 -9.842 32.040 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.142 -9.690 30.754 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.007 -8.217 30.298 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.971 -9.482 29.086 1.00 0.00 H new ATOM 1107 C ILE A 70 -4.607 -11.004 26.359 1.00 0.00 C ATOM 1108 CA ILE A 70 -5.017 -12.324 27.085 1.00 0.00 C ATOM 1109 CB ILE A 70 -6.433 -12.852 26.587 1.00 0.00 C ATOM 1110 CD1 ILE A 70 -5.809 -15.323 27.174 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -6.809 -14.183 27.331 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -6.523 -13.034 25.038 1.00 0.00 C ATOM 1124 N ILE A 70 -5.051 -12.091 28.563 1.00 0.00 N ATOM 1125 O ILE A 70 -4.704 -9.928 26.962 1.00 0.00 O ATOM 0 H ILE A 70 -5.994 -11.964 28.930 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.276 -13.087 26.846 1.00 0.00 H new ATOM 0 HB ILE A 70 -7.159 -12.078 26.838 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.924 -13.966 28.393 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -7.780 -14.521 26.968 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.516 -13.396 24.771 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.342 -12.077 24.548 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.774 -13.756 24.712 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -6.162 -16.195 27.725 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.709 -15.577 26.119 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.840 -15.014 27.566 1.00 0.00 H new ATOM 1126 C SER A 71 -4.754 -8.777 24.259 1.00 0.00 C ATOM 1127 CA SER A 71 -3.705 -9.918 24.280 1.00 0.00 C ATOM 1128 CB SER A 71 -3.395 -10.339 22.815 1.00 0.00 C ATOM 1134 N SER A 71 -4.126 -11.094 25.088 1.00 0.00 N ATOM 1135 O SER A 71 -5.960 -9.045 24.339 1.00 0.00 O ATOM 1136 OG SER A 71 -2.144 -10.987 22.697 1.00 0.00 O ATOM 0 H SER A 71 -4.020 -11.982 24.597 1.00 0.00 H new ATOM 0 HA SER A 71 -2.808 -9.535 24.766 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.181 -11.003 22.456 1.00 0.00 H new ATOM 0 HB3 SER A 71 -3.406 -9.456 22.175 1.00 0.00 H new ATOM 0 HG SER A 71 -1.610 -10.816 23.500 1.00 0.00 H new ATOM 1137 C PRO A 72 -5.774 -6.467 22.371 1.00 0.00 C ATOM 1138 CA PRO A 72 -5.216 -6.353 23.812 1.00 0.00 C ATOM 1139 CB PRO A 72 -4.311 -5.107 23.992 1.00 0.00 C ATOM 1140 CD PRO A 72 -2.890 -7.014 24.274 1.00 0.00 C ATOM 1141 CG PRO A 72 -2.921 -5.606 23.721 1.00 0.00 C ATOM 1149 N PRO A 72 -4.303 -7.483 24.119 1.00 0.00 N ATOM 1150 O PRO A 72 -6.759 -5.815 22.016 1.00 0.00 O ATOM 0 HA PRO A 72 -6.098 -6.320 24.451 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -4.589 -4.312 23.300 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -4.396 -4.697 24.999 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -2.701 -5.597 22.654 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.175 -4.976 24.206 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -2.195 -7.646 23.722 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -2.575 -7.028 25.317 1.00 0.00 H new ATOM 1151 C SER A 73 -6.422 -8.954 20.244 1.00 0.00 C ATOM 1152 CA SER A 73 -5.546 -7.677 20.206 1.00 0.00 C ATOM 1153 CB SER A 73 -4.309 -7.912 19.310 1.00 0.00 C ATOM 1159 N SER A 73 -5.099 -7.301 21.553 1.00 0.00 N ATOM 1160 O SER A 73 -6.907 -9.394 19.203 1.00 0.00 O ATOM 1161 OG SER A 73 -3.442 -6.790 19.326 1.00 0.00 O ATOM 0 H SER A 73 -4.215 -7.736 21.819 1.00 0.00 H new ATOM 0 HA SER A 73 -6.152 -6.868 19.799 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.771 -8.795 19.654 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.630 -8.112 18.288 1.00 0.00 H new ATOM 0 HG SER A 73 -2.667 -6.967 18.752 1.00 0.00 H new ATOM 1162 C GLY A 74 -6.824 -12.047 20.981 1.00 0.00 C ATOM 1163 CA GLY A 74 -7.371 -10.782 21.662 1.00 0.00 C ATOM 1167 N GLY A 74 -6.570 -9.557 21.449 1.00 0.00 N ATOM 1168 O GLY A 74 -7.427 -13.117 21.087 1.00 0.00 O ATOM 0 H GLY A 74 -6.135 -9.204 22.301 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.444 -10.968 22.734 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -8.383 -10.603 21.300 1.00 0.00 H new ATOM 1169 C LEU A 75 -4.266 -13.903 20.611 1.00 0.00 C ATOM 1170 CA LEU A 75 -5.021 -13.042 19.597 1.00 0.00 C ATOM 1171 CB LEU A 75 -4.081 -12.515 18.468 1.00 0.00 C ATOM 1172 CD1 LEU A 75 -3.843 -11.483 16.137 1.00 0.00 C ATOM 1173 CD2 LEU A 75 -5.275 -13.555 16.472 1.00 0.00 C ATOM 1174 CG LEU A 75 -4.777 -12.234 17.103 1.00 0.00 C ATOM 1186 N LEU A 75 -5.676 -11.921 20.286 1.00 0.00 N ATOM 1187 O LEU A 75 -4.756 -14.950 21.019 1.00 0.00 O ATOM 0 H LEU A 75 -5.179 -11.036 20.189 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.777 -13.667 19.122 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.607 -11.596 18.812 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.286 -13.244 18.309 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.637 -11.591 17.290 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.362 -11.304 15.195 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.553 -10.530 16.579 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.952 -12.083 15.952 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.759 -13.343 15.519 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.429 -14.222 16.309 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.989 -14.032 17.143 1.00 0.00 H new ATOM 1188 C GLY A 76 -2.454 -13.887 23.349 1.00 0.00 C ATOM 1189 CA GLY A 76 -2.209 -14.199 21.909 1.00 0.00 C ATOM 1193 N GLY A 76 -3.079 -13.433 21.026 1.00 0.00 N ATOM 1194 O GLY A 76 -3.582 -13.995 23.836 1.00 0.00 O ATOM 0 H GLY A 76 -2.706 -12.522 20.759 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.366 -15.264 21.738 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -1.168 -13.987 21.665 1.00 0.00 H new ATOM 1195 C VAL A 77 -0.878 -11.801 25.742 1.00 0.00 C ATOM 1196 CA VAL A 77 -1.447 -13.192 25.447 1.00 0.00 C ATOM 1197 CB VAL A 77 -0.630 -14.309 26.188 1.00 0.00 C ATOM 1198 CG1 VAL A 77 0.856 -13.951 26.307 1.00 0.00 C ATOM 1199 CG2 VAL A 77 -1.269 -14.630 27.536 1.00 0.00 C ATOM 1209 N VAL A 77 -1.414 -13.431 24.021 1.00 0.00 N ATOM 1210 O VAL A 77 -0.272 -11.188 24.874 1.00 0.00 O ATOM 0 H VAL A 77 -0.517 -13.215 23.587 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.475 -13.227 25.808 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.667 -15.216 25.584 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.383 -14.752 26.826 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.280 -13.824 25.311 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.963 -13.023 26.868 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -0.691 -15.406 28.037 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.284 -13.733 28.154 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.289 -14.981 27.381 1.00 0.00 H new ATOM 1211 C TYR A 78 -0.239 -10.234 28.966 1.00 0.00 C ATOM 1212 CA TYR A 78 -0.539 -10.071 27.476 1.00 0.00 C ATOM 1213 CB TYR A 78 -1.530 -8.906 27.221 1.00 0.00 C ATOM 1214 CD1 TYR A 78 -1.683 -6.870 28.778 1.00 0.00 C ATOM 1215 CD2 TYR A 78 0.021 -6.875 27.095 1.00 0.00 C ATOM 1216 CE1 TYR A 78 -1.262 -5.625 29.202 1.00 0.00 C ATOM 1217 CE2 TYR A 78 0.445 -5.631 27.524 1.00 0.00 C ATOM 1218 CG TYR A 78 -1.054 -7.527 27.711 1.00 0.00 C ATOM 1219 CZ TYR A 78 -0.197 -5.010 28.572 1.00 0.00 C ATOM 1229 N TYR A 78 -1.082 -11.332 26.970 1.00 0.00 N ATOM 1230 O TYR A 78 -1.148 -10.254 29.801 1.00 0.00 O ATOM 1231 OH TYR A 78 0.213 -3.761 28.985 1.00 0.00 O ATOM 0 H TYR A 78 -1.644 -11.830 27.660 1.00 0.00 H new ATOM 0 HA TYR A 78 0.383 -9.825 26.950 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.729 -8.846 26.151 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.476 -9.141 27.708 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -2.513 -7.347 29.278 1.00 0.00 H new ATOM 0 HD2 TYR A 78 0.528 -7.353 26.270 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.763 -5.134 30.023 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.279 -5.147 27.038 1.00 0.00 H new ATOM 0 HH TYR A 78 0.974 -3.470 28.440 1.00 0.00 H new ATOM 1232 C PHE A 79 1.666 -9.086 31.236 1.00 0.00 C ATOM 1233 CA PHE A 79 1.469 -10.508 30.682 1.00 0.00 C ATOM 1234 CB PHE A 79 2.746 -11.352 30.790 1.00 0.00 C ATOM 1235 CD1 PHE A 79 1.514 -13.423 29.992 1.00 0.00 C ATOM 1236 CD2 PHE A 79 3.806 -13.386 29.796 1.00 0.00 C ATOM 1237 CE1 PHE A 79 1.500 -14.685 29.442 1.00 0.00 C ATOM 1238 CE2 PHE A 79 3.779 -14.651 29.241 1.00 0.00 C ATOM 1239 CG PHE A 79 2.679 -12.753 30.176 1.00 0.00 C ATOM 1240 CZ PHE A 79 2.629 -15.294 29.069 1.00 0.00 C ATOM 1250 N PHE A 79 1.036 -10.406 29.296 1.00 0.00 N ATOM 1251 O PHE A 79 2.659 -8.407 30.946 1.00 0.00 O ATOM 0 H PHE A 79 1.792 -10.478 28.615 1.00 0.00 H new ATOM 0 HA PHE A 79 0.711 -11.016 31.279 1.00 0.00 H new ATOM 0 HB2 PHE A 79 3.560 -10.806 30.312 1.00 0.00 H new ATOM 0 HB3 PHE A 79 3.004 -11.451 31.844 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.583 -12.959 30.282 1.00 0.00 H new ATOM 0 HD2 PHE A 79 4.757 -12.891 29.929 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.556 -15.193 29.309 1.00 0.00 H new ATOM 0 HE2 PHE A 79 4.704 -15.123 28.943 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.608 -16.284 28.638 1.00 0.00 H new ATOM 1252 C GLU A 80 1.641 -6.919 33.514 1.00 0.00 C ATOM 1253 CA GLU A 80 0.501 -7.307 32.540 1.00 0.00 C ATOM 1254 CB GLU A 80 -0.882 -7.223 33.255 1.00 0.00 C ATOM 1255 CD GLU A 80 -2.603 -5.817 34.549 1.00 0.00 C ATOM 1256 CG GLU A 80 -1.287 -5.821 33.754 1.00 0.00 C ATOM 1263 N GLU A 80 0.673 -8.677 32.019 1.00 0.00 N ATOM 1264 O GLU A 80 2.059 -5.760 33.575 1.00 0.00 O ATOM 1265 OE1 GLU A 80 -3.675 -6.000 33.941 1.00 0.00 O ATOM 1266 OE2 GLU A 80 -2.571 -5.636 35.787 1.00 0.00 O ATOM 0 H GLU A 80 -0.068 -9.308 32.325 1.00 0.00 H new ATOM 0 HA GLU A 80 0.540 -6.602 31.710 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.649 -7.581 32.568 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.874 -7.904 34.106 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.490 -5.422 34.381 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.385 -5.152 32.899 1.00 0.00 H new ATOM 1267 C THR A 81 4.539 -7.315 34.694 1.00 0.00 C ATOM 1268 CA THR A 81 3.175 -7.771 35.283 1.00 0.00 C ATOM 1269 CB THR A 81 3.319 -9.130 36.037 1.00 0.00 C ATOM 1270 CG2 THR A 81 4.090 -9.022 37.360 1.00 0.00 C ATOM 1278 N THR A 81 2.146 -7.928 34.236 1.00 0.00 N ATOM 1279 O THR A 81 5.366 -6.706 35.388 1.00 0.00 O ATOM 1280 OG1 THR A 81 2.017 -9.651 36.312 1.00 0.00 O ATOM 0 H THR A 81 1.848 -8.895 34.110 1.00 0.00 H new ATOM 0 HA THR A 81 2.863 -6.989 35.975 1.00 0.00 H new ATOM 0 HB THR A 81 3.892 -9.789 35.384 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.782 -9.468 37.245 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.150 -10.005 37.827 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.096 -8.651 37.165 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.572 -8.334 38.028 1.00 0.00 H new ATOM 1281 C LEU A 82 5.600 -6.285 31.476 1.00 0.00 C ATOM 1282 CA LEU A 82 5.953 -7.251 32.629 1.00 0.00 C ATOM 1283 CB LEU A 82 6.708 -8.535 32.100 1.00 0.00 C ATOM 1284 CD1 LEU A 82 6.545 -10.775 30.815 1.00 0.00 C ATOM 1285 CD2 LEU A 82 5.378 -10.551 33.016 1.00 0.00 C ATOM 1286 CG LEU A 82 5.825 -9.792 31.750 1.00 0.00 C ATOM 1298 N LEU A 82 4.740 -7.617 33.396 1.00 0.00 N ATOM 1299 O LEU A 82 6.495 -5.835 30.745 1.00 0.00 O ATOM 0 H LEU A 82 4.055 -8.130 32.840 1.00 0.00 H new ATOM 0 HA LEU A 82 6.635 -6.732 33.303 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.267 -8.255 31.207 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.438 -8.833 32.853 1.00 0.00 H new ATOM 0 HG LEU A 82 4.949 -9.396 31.236 1.00 0.00 H new ATOM 0 HD11 LEU A 82 5.892 -11.623 30.606 1.00 0.00 H new ATOM 0 HD12 LEU A 82 6.796 -10.271 29.881 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.458 -11.130 31.293 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.772 -11.410 32.730 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.256 -10.893 33.564 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.790 -9.887 33.650 1.00 0.00 H new ATOM 1300 C GLU A 83 4.018 -5.496 28.887 1.00 0.00 C ATOM 1301 CA GLU A 83 3.714 -5.051 30.333 1.00 0.00 C ATOM 1302 CB GLU A 83 4.210 -3.595 30.570 1.00 0.00 C ATOM 1303 CD GLU A 83 4.284 -1.545 32.178 1.00 0.00 C ATOM 1304 CG GLU A 83 3.891 -3.018 31.968 1.00 0.00 C ATOM 1311 N GLU A 83 4.285 -5.981 31.346 1.00 0.00 N ATOM 1312 O GLU A 83 4.016 -4.679 27.958 1.00 0.00 O ATOM 1313 OE1 GLU A 83 4.616 -0.835 31.200 1.00 0.00 O ATOM 1314 OE2 GLU A 83 4.234 -1.077 33.338 1.00 0.00 O ATOM 0 H GLU A 83 3.573 -6.384 31.956 1.00 0.00 H new ATOM 0 HA GLU A 83 2.632 -5.078 30.459 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.289 -3.565 30.418 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.764 -2.947 29.815 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.821 -3.121 32.150 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.401 -3.623 32.717 1.00 0.00 H new ATOM 1315 C GLU A 84 3.664 -8.476 26.996 1.00 0.00 C ATOM 1316 CA GLU A 84 4.639 -7.380 27.418 1.00 0.00 C ATOM 1317 CB GLU A 84 6.070 -7.946 27.551 1.00 0.00 C ATOM 1318 CD GLU A 84 7.435 -6.237 26.213 1.00 0.00 C ATOM 1319 CG GLU A 84 7.194 -6.896 27.583 1.00 0.00 C ATOM 1326 N GLU A 84 4.222 -6.800 28.701 1.00 0.00 N ATOM 1327 O GLU A 84 3.050 -9.128 27.843 1.00 0.00 O ATOM 1328 OE1 GLU A 84 7.022 -5.077 26.001 1.00 0.00 O ATOM 1329 OE2 GLU A 84 8.048 -6.888 25.334 1.00 0.00 O ATOM 0 H GLU A 84 4.102 -7.492 29.441 1.00 0.00 H new ATOM 0 HA GLU A 84 4.635 -6.606 26.651 1.00 0.00 H new ATOM 0 HB2 GLU A 84 6.124 -8.540 28.463 1.00 0.00 H new ATOM 0 HB3 GLU A 84 6.253 -8.624 26.718 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.944 -6.126 28.313 1.00 0.00 H new ATOM 0 HG3 GLU A 84 8.116 -7.368 27.921 1.00 0.00 H new ATOM 1330 C ASP A 85 3.360 -10.722 24.286 1.00 0.00 C ATOM 1331 CA ASP A 85 2.606 -9.642 25.088 1.00 0.00 C ATOM 1332 CB ASP A 85 1.568 -8.883 24.192 1.00 0.00 C ATOM 1333 CG ASP A 85 2.019 -8.635 22.739 1.00 0.00 C ATOM 1338 N ASP A 85 3.559 -8.688 25.678 1.00 0.00 N ATOM 1339 O ASP A 85 4.488 -10.493 23.825 1.00 0.00 O ATOM 1340 OD1 ASP A 85 2.805 -7.694 22.504 1.00 0.00 O ATOM 1341 OD2 ASP A 85 1.580 -9.377 21.823 1.00 0.00 O ATOM 0 H ASP A 85 4.133 -8.203 24.988 1.00 0.00 H new ATOM 0 HA ASP A 85 2.058 -10.142 25.887 1.00 0.00 H new ATOM 0 HB2 ASP A 85 0.639 -9.453 24.176 1.00 0.00 H new ATOM 0 HB3 ASP A 85 1.344 -7.922 24.656 1.00 0.00 H new ATOM 1342 C VAL A 86 2.220 -13.138 22.120 1.00 0.00 C ATOM 1343 CA VAL A 86 3.228 -12.987 23.276 1.00 0.00 C ATOM 1344 CB VAL A 86 3.414 -14.379 24.021 1.00 0.00 C ATOM 1345 CG1 VAL A 86 3.978 -15.449 23.070 1.00 0.00 C ATOM 1346 CG2 VAL A 86 4.314 -14.258 25.261 1.00 0.00 C ATOM 1356 N VAL A 86 2.742 -11.909 24.161 1.00 0.00 N ATOM 1357 O VAL A 86 1.080 -13.563 22.343 1.00 0.00 O ATOM 0 H VAL A 86 1.891 -12.150 24.670 1.00 0.00 H new ATOM 0 HA VAL A 86 4.217 -12.709 22.913 1.00 0.00 H new ATOM 0 HB VAL A 86 2.422 -14.686 24.353 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.094 -16.390 23.608 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.292 -15.591 22.235 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.948 -15.125 22.692 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.411 -15.234 25.736 1.00 0.00 H new ATOM 0 HG22 VAL A 86 5.299 -13.900 24.962 1.00 0.00 H new ATOM 0 HG23 VAL A 86 3.871 -13.554 25.965 1.00 0.00 H new ATOM 1358 C SER A 87 1.490 -14.289 19.341 1.00 0.00 C ATOM 1359 CA SER A 87 1.820 -12.826 19.683 1.00 0.00 C ATOM 1360 CB SER A 87 2.554 -12.157 18.499 1.00 0.00 C ATOM 1366 N SER A 87 2.641 -12.736 20.906 1.00 0.00 N ATOM 1367 O SER A 87 2.402 -15.111 19.195 1.00 0.00 O ATOM 1368 OG SER A 87 1.795 -12.239 17.298 1.00 0.00 O ATOM 0 H SER A 87 3.566 -12.337 20.745 1.00 0.00 H new ATOM 0 HA SER A 87 0.882 -12.301 19.866 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.750 -11.111 18.736 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.522 -12.637 18.352 1.00 0.00 H new ATOM 0 HG SER A 87 2.287 -11.805 16.570 1.00 0.00 H new ATOM 1369 C LEU A 88 0.124 -16.344 17.474 1.00 0.00 C ATOM 1370 CA LEU A 88 -0.293 -15.955 18.883 1.00 0.00 C ATOM 1371 CB LEU A 88 -1.833 -16.049 18.984 1.00 0.00 C ATOM 1372 CD1 LEU A 88 -1.845 -18.072 20.516 1.00 0.00 C ATOM 1373 CD2 LEU A 88 -3.938 -17.465 19.168 1.00 0.00 C ATOM 1374 CG LEU A 88 -2.395 -17.475 19.197 1.00 0.00 C ATOM 1386 N LEU A 88 0.183 -14.596 19.210 1.00 0.00 N ATOM 1387 O LEU A 88 0.637 -17.436 17.241 1.00 0.00 O ATOM 0 H LEU A 88 -0.567 -13.914 19.327 1.00 0.00 H new ATOM 0 HA LEU A 88 0.157 -16.636 19.605 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.166 -15.418 19.808 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.266 -15.638 18.072 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.064 -18.114 18.378 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.247 -19.076 20.656 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.757 -18.120 20.468 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.144 -17.441 21.353 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.311 -18.478 19.320 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.313 -16.818 19.961 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.281 -17.093 18.203 1.00 0.00 H new ATOM 1388 C ILE A 89 1.752 -15.705 15.006 1.00 0.00 C ATOM 1389 CA ILE A 89 0.234 -15.553 15.135 1.00 0.00 C ATOM 1390 CB ILE A 89 -0.278 -14.319 14.309 1.00 0.00 C ATOM 1391 CD1 ILE A 89 -2.690 -15.291 14.144 1.00 0.00 C ATOM 1392 CG1 ILE A 89 -1.810 -14.115 14.529 1.00 0.00 C ATOM 1393 CG2 ILE A 89 0.059 -14.447 12.803 1.00 0.00 C ATOM 1405 N ILE A 89 -0.123 -15.411 16.549 1.00 0.00 N ATOM 1406 O ILE A 89 2.234 -16.517 14.224 1.00 0.00 O ATOM 0 H ILE A 89 -0.582 -14.526 16.764 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.246 -16.444 14.731 1.00 0.00 H new ATOM 0 HB ILE A 89 0.246 -13.436 14.675 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.981 -13.886 15.581 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -2.128 -13.243 13.957 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.314 -13.572 12.271 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.139 -14.516 12.676 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.411 -15.344 12.400 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.734 -15.043 14.337 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.559 -15.512 13.085 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.409 -16.164 14.734 1.00 0.00 H new ATOM 1407 C GLY A 90 4.382 -16.487 16.346 1.00 0.00 C ATOM 1408 CA GLY A 90 3.924 -15.076 15.967 1.00 0.00 C ATOM 1412 N GLY A 90 2.479 -14.961 15.860 1.00 0.00 N ATOM 1413 O GLY A 90 5.358 -16.984 15.797 1.00 0.00 O ATOM 0 H GLY A 90 2.072 -14.269 16.489 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.377 -14.795 15.016 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.286 -14.369 16.714 1.00 0.00 H new ATOM 1414 C LEU A 91 3.654 -19.507 16.475 1.00 0.00 C ATOM 1415 CA LEU A 91 3.906 -18.549 17.656 1.00 0.00 C ATOM 1416 CB LEU A 91 3.016 -18.949 18.858 1.00 0.00 C ATOM 1417 CD1 LEU A 91 2.283 -18.591 21.283 1.00 0.00 C ATOM 1418 CD2 LEU A 91 4.692 -18.110 20.593 1.00 0.00 C ATOM 1419 CG LEU A 91 3.214 -18.111 20.153 1.00 0.00 C ATOM 1431 N LEU A 91 3.640 -17.145 17.260 1.00 0.00 N ATOM 1432 O LEU A 91 4.424 -20.448 16.244 1.00 0.00 O ATOM 0 H LEU A 91 2.845 -16.725 17.743 1.00 0.00 H new ATOM 0 HA LEU A 91 4.953 -18.625 17.949 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.972 -18.873 18.554 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.204 -19.997 19.093 1.00 0.00 H new ATOM 0 HG LEU A 91 2.939 -17.081 19.927 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.448 -17.984 22.173 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.245 -18.494 20.965 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.497 -19.635 21.512 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.801 -17.517 21.501 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.014 -19.133 20.787 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.307 -17.680 19.802 1.00 0.00 H new ATOM 1433 C LEU A 92 3.094 -19.857 13.357 1.00 0.00 C ATOM 1434 CA LEU A 92 2.141 -20.019 14.565 1.00 0.00 C ATOM 1435 CB LEU A 92 0.690 -19.606 14.195 1.00 0.00 C ATOM 1436 CD1 LEU A 92 -1.731 -19.173 14.951 1.00 0.00 C ATOM 1437 CD2 LEU A 92 -0.557 -21.348 15.614 1.00 0.00 C ATOM 1438 CG LEU A 92 -0.383 -19.839 15.313 1.00 0.00 C ATOM 1450 N LEU A 92 2.583 -19.216 15.720 1.00 0.00 N ATOM 1451 O LEU A 92 3.180 -20.751 12.509 1.00 0.00 O ATOM 0 H LEU A 92 1.990 -18.405 15.896 1.00 0.00 H new ATOM 0 HA LEU A 92 2.162 -21.074 14.837 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.688 -18.549 13.929 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.389 -20.159 13.306 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.021 -19.361 16.224 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.452 -19.354 15.748 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.586 -18.099 14.831 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.107 -19.595 14.019 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.308 -21.479 16.393 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.879 -21.865 14.710 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.393 -21.764 15.951 1.00 0.00 H new ATOM 1452 C GLU A 93 6.223 -18.685 12.713 1.00 0.00 C ATOM 1453 CA GLU A 93 4.785 -18.417 12.224 1.00 0.00 C ATOM 1454 CB GLU A 93 4.653 -16.932 11.764 1.00 0.00 C ATOM 1455 CD GLU A 93 2.701 -17.318 10.101 1.00 0.00 C ATOM 1456 CG GLU A 93 3.239 -16.510 11.296 1.00 0.00 C ATOM 1463 N GLU A 93 3.799 -18.709 13.289 1.00 0.00 N ATOM 1464 O GLU A 93 7.168 -18.642 11.918 1.00 0.00 O ATOM 1465 OE1 GLU A 93 2.944 -16.914 8.945 1.00 0.00 O ATOM 1466 OE2 GLU A 93 2.017 -18.351 10.307 1.00 0.00 O ATOM 0 H GLU A 93 3.702 -17.957 13.971 1.00 0.00 H new ATOM 0 HA GLU A 93 4.579 -19.077 11.381 1.00 0.00 H new ATOM 0 HB2 GLU A 93 4.954 -16.285 12.588 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.355 -16.757 10.949 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.546 -16.614 12.131 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.258 -15.454 11.027 1.00 0.00 H new ATOM 1467 C GLY A 94 8.414 -17.783 14.979 1.00 0.00 C ATOM 1468 CA GLY A 94 7.709 -19.111 14.646 1.00 0.00 C ATOM 1472 N GLY A 94 6.382 -18.930 14.031 1.00 0.00 N ATOM 1473 O GLY A 94 9.489 -17.785 15.590 1.00 0.00 O ATOM 0 H GLY A 94 5.605 -19.007 14.688 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.601 -19.696 15.559 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.339 -19.689 13.970 1.00 0.00 H new ATOM 1474 C ARG A 95 7.806 -14.829 16.217 1.00 0.00 C ATOM 1475 CA ARG A 95 8.302 -15.298 14.834 1.00 0.00 C ATOM 1476 CB ARG A 95 7.853 -14.336 13.698 1.00 0.00 C ATOM 1477 CD ARG A 95 8.280 -12.144 12.426 1.00 0.00 C ATOM 1478 CG ARG A 95 8.537 -12.947 13.717 1.00 0.00 C ATOM 1479 CZ ARG A 95 8.816 -12.357 9.981 1.00 0.00 C ATOM 1493 N ARG A 95 7.790 -16.651 14.578 1.00 0.00 N ATOM 1494 NE ARG A 95 8.757 -12.864 11.221 1.00 0.00 N ATOM 1495 NH1 ARG A 95 8.470 -11.105 9.731 1.00 0.00 N ATOM 1496 NH2 ARG A 95 9.235 -13.118 8.987 1.00 0.00 N ATOM 1497 O ARG A 95 6.827 -14.093 16.343 1.00 0.00 O ATOM 0 H ARG A 95 6.909 -16.659 14.063 1.00 0.00 H new ATOM 0 HA ARG A 95 9.392 -15.300 14.843 1.00 0.00 H new ATOM 0 HB2 ARG A 95 8.054 -14.811 12.738 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.774 -14.195 13.765 1.00 0.00 H new ATOM 0 HG2 ARG A 95 8.174 -12.378 14.573 1.00 0.00 H new ATOM 0 HG3 ARG A 95 9.611 -13.076 13.853 1.00 0.00 H new ATOM 0 HD2 ARG A 95 7.213 -11.943 12.330 1.00 0.00 H new ATOM 0 HD3 ARG A 95 8.781 -11.178 12.494 1.00 0.00 H new ATOM 0 HE ARG A 95 9.067 -13.828 11.346 1.00 0.00 H new ATOM 0 HH11 ARG A 95 8.150 -10.503 10.490 1.00 0.00 H new ATOM 0 HH12 ARG A 95 8.523 -10.741 8.779 1.00 0.00 H new ATOM 0 HH21 ARG A 95 9.511 -14.084 9.165 1.00 0.00 H new ATOM 0 HH22 ARG A 95 9.283 -12.740 8.041 1.00 0.00 H new ATOM 1498 C ARG A 96 8.458 -13.740 19.266 1.00 0.00 C ATOM 1499 CA ARG A 96 8.152 -15.152 18.685 1.00 0.00 C ATOM 1500 CB ARG A 96 8.951 -16.232 19.449 1.00 0.00 C ATOM 1501 CD ARG A 96 11.069 -17.477 18.614 1.00 0.00 C ATOM 1502 CG ARG A 96 10.501 -16.177 19.206 1.00 0.00 C ATOM 1503 CZ ARG A 96 10.912 -19.924 19.106 1.00 0.00 C ATOM 1517 N ARG A 96 8.518 -15.289 17.245 1.00 0.00 N ATOM 1518 NE ARG A 96 10.770 -18.643 19.469 1.00 0.00 N ATOM 1519 NH1 ARG A 96 11.362 -20.236 17.900 1.00 0.00 N ATOM 1520 NH2 ARG A 96 10.603 -20.888 19.956 1.00 0.00 N ATOM 1521 O ARG A 96 8.688 -13.583 20.473 1.00 0.00 O ATOM 0 H ARG A 96 9.398 -15.787 17.111 1.00 0.00 H new ATOM 0 HA ARG A 96 7.075 -15.282 18.795 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.758 -16.124 20.516 1.00 0.00 H new ATOM 0 HB3 ARG A 96 8.583 -17.215 19.156 1.00 0.00 H new ATOM 0 HG2 ARG A 96 10.727 -15.350 18.533 1.00 0.00 H new ATOM 0 HG3 ARG A 96 11.003 -15.966 20.150 1.00 0.00 H new ATOM 0 HD2 ARG A 96 10.651 -17.638 17.620 1.00 0.00 H new ATOM 0 HD3 ARG A 96 12.148 -17.381 18.494 1.00 0.00 H new ATOM 0 HE ARG A 96 10.428 -18.458 20.412 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.604 -19.498 17.239 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.467 -21.215 17.632 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.257 -20.656 20.887 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.711 -21.864 19.681 1.00 0.00 H new ATOM 1522 C GLY A 97 8.958 -10.605 17.417 1.00 0.00 C ATOM 1523 CA GLY A 97 8.760 -11.361 18.715 1.00 0.00 C ATOM 1527 N GLY A 97 8.394 -12.732 18.404 1.00 0.00 N ATOM 1528 O GLY A 97 8.371 -10.980 16.393 1.00 0.00 O ATOM 0 H GLY A 97 8.076 -12.853 17.442 1.00 0.00 H new ATOM 0 HA2 GLY A 97 7.981 -10.888 19.313 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.674 -11.339 19.308 1.00 0.00 H new ATOM 1529 C SER A 98 11.310 -9.606 15.506 1.00 0.00 C ATOM 1530 CA SER A 98 10.176 -8.837 16.214 1.00 0.00 C ATOM 1531 CB SER A 98 10.606 -7.396 16.558 1.00 0.00 C ATOM 1537 N SER A 98 9.778 -9.550 17.439 1.00 0.00 N ATOM 1538 O SER A 98 12.088 -10.317 16.162 1.00 0.00 O ATOM 1539 OG SER A 98 9.571 -6.709 17.237 1.00 0.00 O ATOM 0 H SER A 98 10.182 -9.167 18.294 1.00 0.00 H new ATOM 0 HA SER A 98 9.327 -8.781 15.533 1.00 0.00 H new ATOM 0 HB2 SER A 98 11.502 -7.418 17.179 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.864 -6.861 15.644 1.00 0.00 H new ATOM 0 HG SER A 98 9.866 -5.798 17.447 1.00 0.00 H new ATOM 1540 C ALA A 99 13.820 -9.450 13.778 1.00 0.00 C ATOM 1541 CA ALA A 99 12.465 -10.055 13.352 1.00 0.00 C ATOM 1542 CB ALA A 99 12.203 -9.815 11.857 1.00 0.00 C ATOM 1548 N ALA A 99 11.377 -9.476 14.169 1.00 0.00 N ATOM 1549 O ALA A 99 14.826 -10.173 13.935 1.00 0.00 O ATOM 0 H ALA A 99 10.681 -8.968 13.623 1.00 0.00 H new ATOM 0 HA ALA A 99 12.498 -11.132 13.518 1.00 0.00 H new ATOM 0 HB1 ALA A 99 13.014 -10.248 11.271 1.00 0.00 H new ATOM 0 HB2 ALA A 99 11.260 -10.283 11.573 1.00 0.00 H new ATOM 0 HB3 ALA A 99 12.148 -8.744 11.665 1.00 0.00 H new ATOM 1550 C LYS A 100 15.346 -7.926 15.919 1.00 0.00 C ATOM 1551 CA LYS A 100 14.961 -7.379 14.532 1.00 0.00 C ATOM 1552 CB LYS A 100 14.694 -5.843 14.575 1.00 0.00 C ATOM 1553 CD LYS A 100 13.278 -3.861 15.446 1.00 0.00 C ATOM 1554 CE LYS A 100 14.465 -3.059 16.008 1.00 0.00 C ATOM 1555 CG LYS A 100 13.507 -5.393 15.461 1.00 0.00 C ATOM 1569 N LYS A 100 13.806 -8.113 14.003 1.00 0.00 N ATOM 1570 NZ LYS A 100 14.756 -3.402 17.424 1.00 0.00 N ATOM 1571 O LYS A 100 16.507 -8.225 16.144 1.00 0.00 O ATOM 0 H LYS A 100 12.993 -7.524 13.821 1.00 0.00 H new ATOM 0 HA LYS A 100 15.803 -7.533 13.857 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.597 -5.346 14.929 1.00 0.00 H new ATOM 0 HB3 LYS A 100 14.516 -5.495 13.557 1.00 0.00 H new ATOM 0 HG2 LYS A 100 12.600 -5.892 15.122 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.685 -5.717 16.486 1.00 0.00 H new ATOM 0 HD2 LYS A 100 13.085 -3.540 14.422 1.00 0.00 H new ATOM 0 HD3 LYS A 100 12.385 -3.629 16.027 1.00 0.00 H new ATOM 0 HE2 LYS A 100 15.350 -3.250 15.401 1.00 0.00 H new ATOM 0 HE3 LYS A 100 14.250 -1.993 15.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 15.444 -2.725 17.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 13.878 -3.358 17.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 15.150 -4.363 17.474 1.00 0.00 H new ATOM 1572 C TRP A 101 15.298 -10.006 18.152 1.00 0.00 C ATOM 1573 CA TRP A 101 14.541 -8.666 18.174 1.00 0.00 C ATOM 1574 CB TRP A 101 13.181 -8.815 18.917 1.00 0.00 C ATOM 1575 CD1 TRP A 101 13.682 -8.932 21.448 1.00 0.00 C ATOM 1576 CD2 TRP A 101 12.956 -10.860 20.579 1.00 0.00 C ATOM 1577 CE2 TRP A 101 13.208 -11.052 21.944 1.00 0.00 C ATOM 1578 CE3 TRP A 101 12.492 -11.934 19.824 1.00 0.00 C ATOM 1579 CG TRP A 101 13.272 -9.491 20.272 1.00 0.00 C ATOM 1580 CH2 TRP A 101 12.556 -13.319 21.806 1.00 0.00 C ATOM 1581 CZ2 TRP A 101 13.013 -12.279 22.572 1.00 0.00 C ATOM 1582 CZ3 TRP A 101 12.295 -13.152 20.441 1.00 0.00 C ATOM 1593 N TRP A 101 14.334 -8.143 16.800 1.00 0.00 N ATOM 1594 NE1 TRP A 101 13.641 -9.863 22.451 1.00 0.00 N ATOM 1595 O TRP A 101 16.194 -10.219 18.959 1.00 0.00 O ATOM 0 H TRP A 101 13.355 -7.961 16.577 1.00 0.00 H new ATOM 0 HA TRP A 101 15.153 -7.945 18.717 1.00 0.00 H new ATOM 0 HB2 TRP A 101 12.743 -7.825 19.048 1.00 0.00 H new ATOM 0 HB3 TRP A 101 12.498 -9.385 18.287 1.00 0.00 H new ATOM 0 HD1 TRP A 101 13.993 -7.905 21.569 1.00 0.00 H new ATOM 0 HE1 TRP A 101 13.895 -9.694 23.424 1.00 0.00 H new ATOM 0 HE3 TRP A 101 12.289 -11.815 18.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 13.215 -12.407 23.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 11.934 -13.989 19.862 1.00 0.00 H new ATOM 0 HH2 TRP A 101 12.394 -14.284 22.263 1.00 0.00 H new ATOM 1596 C MET A 102 17.021 -12.104 16.530 1.00 0.00 C ATOM 1597 CA MET A 102 15.576 -12.221 17.072 1.00 0.00 C ATOM 1598 CB MET A 102 14.717 -13.167 16.182 1.00 0.00 C ATOM 1599 CE MET A 102 12.183 -13.928 14.263 1.00 0.00 C ATOM 1600 CG MET A 102 13.341 -13.520 16.783 1.00 0.00 C ATOM 1610 N MET A 102 14.935 -10.893 17.207 1.00 0.00 N ATOM 1611 O MET A 102 17.834 -13.004 16.757 1.00 0.00 O ATOM 1612 SD MET A 102 12.427 -14.760 15.833 1.00 0.00 S ATOM 0 H MET A 102 14.200 -10.716 16.523 1.00 0.00 H new ATOM 0 HA MET A 102 15.637 -12.659 18.068 1.00 0.00 H new ATOM 0 HB2 MET A 102 14.567 -12.697 15.210 1.00 0.00 H new ATOM 0 HB3 MET A 102 15.273 -14.088 16.008 1.00 0.00 H new ATOM 0 HG2 MET A 102 13.482 -13.886 17.800 1.00 0.00 H new ATOM 0 HG3 MET A 102 12.741 -12.613 16.851 1.00 0.00 H new ATOM 0 HE1 MET A 102 11.486 -14.502 13.652 1.00 0.00 H new ATOM 0 HE2 MET A 102 11.777 -12.932 14.438 1.00 0.00 H new ATOM 0 HE3 MET A 102 13.138 -13.844 13.743 1.00 0.00 H new ATOM 1613 C ALA A 103 19.604 -10.093 16.380 1.00 0.00 C ATOM 1614 CA ALA A 103 18.698 -10.728 15.301 1.00 0.00 C ATOM 1615 CB ALA A 103 18.611 -9.820 14.063 1.00 0.00 C ATOM 1621 N ALA A 103 17.340 -10.987 15.831 1.00 0.00 N ATOM 1622 O ALA A 103 20.806 -10.368 16.439 1.00 0.00 O ATOM 0 H ALA A 103 16.669 -10.248 15.621 1.00 0.00 H new ATOM 0 HA ALA A 103 19.144 -11.680 15.012 1.00 0.00 H new ATOM 0 HB1 ALA A 103 19.613 -9.633 13.678 1.00 0.00 H new ATOM 0 HB2 ALA A 103 18.012 -10.309 13.295 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.146 -8.873 14.338 1.00 0.00 H new ATOM 1623 C GLU A 104 19.896 -9.359 19.533 1.00 0.00 C ATOM 1624 CA GLU A 104 19.720 -8.488 18.291 1.00 0.00 C ATOM 1625 CB GLU A 104 18.916 -7.219 18.672 1.00 0.00 C ATOM 1626 CD GLU A 104 17.499 -5.252 17.851 1.00 0.00 C ATOM 1627 CG GLU A 104 18.468 -6.380 17.473 1.00 0.00 C ATOM 1634 N GLU A 104 18.999 -9.249 17.234 1.00 0.00 N ATOM 1635 O GLU A 104 20.868 -9.220 20.286 1.00 0.00 O ATOM 1636 OE1 GLU A 104 17.818 -4.066 17.637 1.00 0.00 O ATOM 1637 OE2 GLU A 104 16.403 -5.559 18.369 1.00 0.00 O ATOM 0 H GLU A 104 17.995 -9.069 17.218 1.00 0.00 H new ATOM 0 HA GLU A 104 20.698 -8.199 17.906 1.00 0.00 H new ATOM 0 HB2 GLU A 104 18.036 -7.517 19.242 1.00 0.00 H new ATOM 0 HB3 GLU A 104 19.526 -6.599 19.328 1.00 0.00 H new ATOM 0 HG2 GLU A 104 19.346 -5.950 16.991 1.00 0.00 H new ATOM 0 HG3 GLU A 104 17.990 -7.031 16.741 1.00 0.00 H new ATOM 1638 C HIS A 105 18.827 -12.579 20.310 1.00 0.00 C ATOM 1639 CA HIS A 105 18.847 -11.153 20.868 1.00 0.00 C ATOM 1640 CB HIS A 105 17.593 -10.865 21.739 1.00 0.00 C ATOM 1641 CD2 HIS A 105 17.170 -8.304 21.892 1.00 0.00 C ATOM 1642 CE1 HIS A 105 18.063 -7.953 23.857 1.00 0.00 C ATOM 1643 CG HIS A 105 17.603 -9.499 22.362 1.00 0.00 C ATOM 1652 N HIS A 105 18.910 -10.234 19.740 1.00 0.00 N ATOM 1653 ND1 HIS A 105 18.152 -9.243 23.597 1.00 0.00 N ATOM 1654 NE2 HIS A 105 17.470 -7.367 22.844 1.00 0.00 N ATOM 1655 O HIS A 105 17.756 -13.077 19.934 1.00 0.00 O ATOM 0 H HIS A 105 18.114 -10.322 19.108 1.00 0.00 H new ATOM 0 HA HIS A 105 19.715 -11.025 21.514 1.00 0.00 H new ATOM 0 HB2 HIS A 105 16.700 -10.969 21.123 1.00 0.00 H new ATOM 0 HB3 HIS A 105 17.526 -11.615 22.527 1.00 0.00 H new ATOM 0 HD2 HIS A 105 16.681 -8.125 20.946 1.00 0.00 H new ATOM 0 HE1 HIS A 105 18.418 -7.463 24.751 1.00 0.00 H new ATOM 0 HE2 HIS A 105 17.265 -6.370 22.776 1.00 0.00 H new ATOM 1656 C PRO A 106 19.401 -15.594 20.660 1.00 0.00 C ATOM 1657 CA PRO A 106 20.145 -14.628 19.714 1.00 0.00 C ATOM 1658 CB PRO A 106 21.680 -14.899 19.706 1.00 0.00 C ATOM 1659 CD PRO A 106 21.385 -12.625 20.369 1.00 0.00 C ATOM 1660 CG PRO A 106 22.255 -13.836 20.595 1.00 0.00 C ATOM 1668 N PRO A 106 20.034 -13.223 20.160 1.00 0.00 N ATOM 1669 O PRO A 106 19.230 -15.313 21.856 1.00 0.00 O ATOM 0 HA PRO A 106 19.686 -14.790 18.738 1.00 0.00 H new ATOM 0 HB2 PRO A 106 21.909 -15.896 20.081 1.00 0.00 H new ATOM 0 HB3 PRO A 106 22.089 -14.836 18.697 1.00 0.00 H new ATOM 0 HG2 PRO A 106 22.238 -14.144 21.640 1.00 0.00 H new ATOM 0 HG3 PRO A 106 23.294 -13.628 20.340 1.00 0.00 H new ATOM 0 HD2 PRO A 106 21.401 -11.950 21.225 1.00 0.00 H new ATOM 0 HD3 PRO A 106 21.711 -12.049 19.503 1.00 0.00 H new ATOM 1670 C LEU A 107 18.693 -19.125 20.595 1.00 0.00 C ATOM 1671 CA LEU A 107 18.149 -17.709 20.822 1.00 0.00 C ATOM 1672 CB LEU A 107 16.681 -17.595 20.319 1.00 0.00 C ATOM 1673 CD1 LEU A 107 15.593 -17.971 22.592 1.00 0.00 C ATOM 1674 CD2 LEU A 107 14.224 -18.324 20.474 1.00 0.00 C ATOM 1675 CG LEU A 107 15.624 -18.416 21.118 1.00 0.00 C ATOM 1687 N LEU A 107 18.988 -16.734 20.113 1.00 0.00 N ATOM 1688 O LEU A 107 19.219 -19.425 19.517 1.00 0.00 O ATOM 0 H LEU A 107 19.224 -17.013 19.161 1.00 0.00 H new ATOM 0 HA LEU A 107 18.169 -17.500 21.892 1.00 0.00 H new ATOM 0 HB2 LEU A 107 16.390 -16.545 20.341 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.648 -17.913 19.277 1.00 0.00 H new ATOM 0 HG LEU A 107 15.922 -19.464 21.085 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.849 -18.556 23.133 1.00 0.00 H new ATOM 0 HD12 LEU A 107 16.574 -18.128 23.040 1.00 0.00 H new ATOM 0 HD13 LEU A 107 15.334 -16.914 22.647 1.00 0.00 H new ATOM 0 HD21 LEU A 107 13.515 -18.909 21.060 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.902 -17.283 20.450 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.265 -18.715 19.457 1.00 0.00 H new ATOM 1689 C ALA A 108 17.894 -22.163 20.701 1.00 0.00 C ATOM 1690 CA ALA A 108 18.945 -21.405 21.540 1.00 0.00 C ATOM 1691 CB ALA A 108 19.119 -22.007 22.950 1.00 0.00 C ATOM 1697 N ALA A 108 18.580 -19.983 21.630 1.00 0.00 N ATOM 1698 O ALA A 108 16.993 -22.822 21.235 1.00 0.00 O ATOM 0 H ALA A 108 18.233 -19.706 22.549 1.00 0.00 H new ATOM 0 HA ALA A 108 19.905 -21.506 21.033 1.00 0.00 H new ATOM 0 HB1 ALA A 108 19.389 -23.060 22.865 1.00 0.00 H new ATOM 0 HB2 ALA A 108 19.907 -21.472 23.479 1.00 0.00 H new ATOM 0 HB3 ALA A 108 18.184 -21.916 23.503 1.00 0.00 H new ATOM 1699 C SER A 109 17.922 -22.753 17.063 1.00 0.00 C ATOM 1700 CA SER A 109 17.100 -22.552 18.358 1.00 0.00 C ATOM 1701 CB SER A 109 15.879 -21.617 18.101 1.00 0.00 C ATOM 1707 N SER A 109 17.999 -21.980 19.373 1.00 0.00 N ATOM 1708 O SER A 109 18.151 -23.909 16.656 1.00 0.00 O ATOM 1709 OXT SER A 109 18.401 -21.741 16.498 1.00 0.00 O ATOM 1710 OG SER A 109 15.119 -21.410 19.281 1.00 0.00 O ATOM 0 H SER A 109 18.739 -21.409 18.964 1.00 0.00 H new ATOM 0 HA SER A 109 16.701 -23.505 18.705 1.00 0.00 H new ATOM 0 HB2 SER A 109 16.229 -20.657 17.721 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.243 -22.052 17.330 1.00 0.00 H new ATOM 0 HG SER A 109 14.281 -20.954 19.055 1.00 0.00 H new TER 9999 SER A 109