USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 787 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 167 THR OG1 : rot 180:sc= -0.079 USER MOD Set 1.2: A 169 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 134 ASN : amide:sc= 0.0632 K(o=-0.87,f=-1.5) USER MOD Set 2.2: A 142 THR OG1 : rot -130:sc= 0.0697 USER MOD Set 2.3: A 159 HIS : no HD1:sc= -1 K(o=-0.87,f=-5.5!) USER MOD Set 3.1: A 119 CYS SG : rot 40:sc= 0.307! USER MOD Set 3.2: A 122 THR OG1 : rot -76:sc= 0.296 USER MOD Set 4.1: A 97 LYS NZ :NH3+ 140:sc= 0.543 (180deg=-0.244) USER MOD Set 4.2: A 100 GLN : amide:sc= 0.7 K(o=1.2,f=-1.2) USER MOD Set 5.1: A 95 GLN :FLIP amide:sc= 0.147 F(o=-0.36,f=0.32) USER MOD Set 5.2: A 150 SER OG : rot 29:sc= 0.177 USER MOD Set 6.1: A 90 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 91 GLN : amide:sc= 0.203 K(o=0.2,f=-2.2) USER MOD Single : A 93 SER OG : rot 74:sc= 0.385 USER MOD Single : A 96 ASN : amide:sc=-0.00605 K(o=-0.0061,f=-0.61) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 CYS SG : rot 72:sc= 0.46 USER MOD Single : A 102 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0105) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 64:sc= 0.466 USER MOD Single : A 111 GLN : amide:sc= 0.668 K(o=0.67,f=0) USER MOD Single : A 112 CYS SG : rot 58:sc= 1.26 USER MOD Single : A 118 GLN : amide:sc= -0.324 X(o=-0.32,f=-0.23) USER MOD Single : A 125 GLN : amide:sc= -1.11 X(o=-1.1,f=-1) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -146:sc= 0.577 (180deg=0.132) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -53:sc= 0.107 USER MOD Single : A 141 CYS SG : rot 31:sc= -2.03 USER MOD Single : A 162 THR OG1 : rot -19:sc= 0.451! USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HE2:sc= 0.39 K(o=0.39,f=-1.8) USER MOD Single : A 177 CYS SG : rot -72:sc= 0.797 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -0.232 K(o=-0.23,f=-2.2) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 ASN : amide:sc= 0.209 K(o=0.21,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 -3.342 -19.068 -1.700 1.00 0.00 N ATOM 2 CA SER A 90 -2.961 -17.947 -0.812 1.00 0.00 C ATOM 3 C SER A 90 -2.088 -16.936 -1.568 1.00 0.00 C ATOM 4 O SER A 90 -2.538 -15.830 -1.885 1.00 0.00 O ATOM 5 CB SER A 90 -2.241 -18.483 0.453 1.00 0.00 C ATOM 6 OG SER A 90 -1.838 -17.437 1.321 1.00 0.00 O ATOM 0 HA SER A 90 -3.864 -17.429 -0.489 1.00 0.00 H new ATOM 0 HB2 SER A 90 -2.906 -19.161 0.988 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.367 -19.062 0.154 1.00 0.00 H new ATOM 0 HG SER A 90 -1.390 -17.817 2.105 1.00 0.00 H new ATOM 14 N GLN A 91 -0.846 -17.335 -1.899 1.00 0.00 N ATOM 15 CA GLN A 91 0.166 -16.414 -2.450 1.00 0.00 C ATOM 16 C GLN A 91 -0.170 -15.967 -3.876 1.00 0.00 C ATOM 17 O GLN A 91 -0.118 -14.781 -4.155 1.00 0.00 O ATOM 18 CB GLN A 91 1.592 -17.041 -2.403 1.00 0.00 C ATOM 19 CG GLN A 91 2.231 -17.064 -0.994 1.00 0.00 C ATOM 20 CD GLN A 91 1.526 -17.972 0.022 1.00 0.00 C ATOM 21 OE1 GLN A 91 0.997 -19.019 -0.328 1.00 0.00 O ATOM 22 NE2 GLN A 91 1.472 -17.562 1.281 1.00 0.00 N ATOM 0 H GLN A 91 -0.518 -18.295 -1.794 1.00 0.00 H new ATOM 0 HA GLN A 91 0.154 -15.528 -1.815 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.540 -18.062 -2.782 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.244 -16.484 -3.076 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.269 -17.385 -1.087 1.00 0.00 H new ATOM 0 HG3 GLN A 91 2.246 -16.047 -0.601 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.920 -16.686 1.552 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.983 -18.122 1.979 1.00 0.00 H new ATOM 31 N GLU A 92 -0.553 -16.924 -4.737 1.00 0.00 N ATOM 32 CA GLU A 92 -0.731 -16.715 -6.204 1.00 0.00 C ATOM 33 C GLU A 92 -1.565 -15.443 -6.554 1.00 0.00 C ATOM 34 O GLU A 92 -1.129 -14.609 -7.362 1.00 0.00 O ATOM 35 CB GLU A 92 -1.334 -17.999 -6.870 1.00 0.00 C ATOM 36 CG GLU A 92 -2.788 -18.389 -6.480 1.00 0.00 C ATOM 37 CD GLU A 92 -3.010 -18.626 -4.971 1.00 0.00 C ATOM 38 OE1 GLU A 92 -2.499 -19.626 -4.429 1.00 0.00 O ATOM 39 OE2 GLU A 92 -3.668 -17.788 -4.310 1.00 0.00 O ATOM 0 H GLU A 92 -0.753 -17.880 -4.442 1.00 0.00 H new ATOM 0 HA GLU A 92 0.261 -16.536 -6.618 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.299 -17.866 -7.951 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.683 -18.840 -6.631 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.463 -17.601 -6.813 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.064 -19.294 -7.021 1.00 0.00 H new ATOM 46 N SER A 93 -2.712 -15.284 -5.870 1.00 0.00 N ATOM 47 CA SER A 93 -3.642 -14.157 -6.060 1.00 0.00 C ATOM 48 C SER A 93 -2.994 -12.825 -5.648 1.00 0.00 C ATOM 49 O SER A 93 -3.025 -11.840 -6.398 1.00 0.00 O ATOM 50 CB SER A 93 -4.921 -14.411 -5.227 1.00 0.00 C ATOM 51 OG SER A 93 -5.479 -15.678 -5.523 1.00 0.00 O ATOM 0 H SER A 93 -3.023 -15.945 -5.159 1.00 0.00 H new ATOM 0 HA SER A 93 -3.898 -14.086 -7.117 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.684 -14.354 -4.165 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.654 -13.631 -5.433 1.00 0.00 H new ATOM 0 HG SER A 93 -4.930 -16.380 -5.117 1.00 0.00 H new ATOM 57 N ILE A 94 -2.342 -12.845 -4.475 1.00 0.00 N ATOM 58 CA ILE A 94 -1.793 -11.635 -3.835 1.00 0.00 C ATOM 59 C ILE A 94 -0.578 -11.121 -4.627 1.00 0.00 C ATOM 60 O ILE A 94 -0.492 -9.937 -4.909 1.00 0.00 O ATOM 61 CB ILE A 94 -1.366 -11.909 -2.350 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.547 -12.499 -1.520 1.00 0.00 C ATOM 63 CG2 ILE A 94 -0.799 -10.630 -1.674 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.133 -13.042 -0.164 1.00 0.00 C ATOM 0 H ILE A 94 -2.180 -13.699 -3.942 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.580 -10.881 -3.832 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.569 -12.652 -2.375 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.300 -11.724 -1.376 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.017 -13.298 -2.093 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.514 -10.857 -0.647 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.075 -10.284 -2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.560 -9.850 -1.675 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.008 -13.435 0.353 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.403 -13.840 -0.299 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.690 -12.242 0.429 1.00 0.00 H new ATOM 76 N GLN A 95 0.330 -12.052 -4.990 1.00 0.00 N ATOM 77 CA GLN A 95 1.569 -11.771 -5.755 1.00 0.00 C ATOM 78 C GLN A 95 1.239 -11.044 -7.076 1.00 0.00 C ATOM 79 O GLN A 95 1.889 -10.040 -7.427 1.00 0.00 O ATOM 80 CB GLN A 95 2.312 -13.108 -6.042 1.00 0.00 C ATOM 81 CG GLN A 95 2.809 -13.865 -4.790 1.00 0.00 C ATOM 82 CD GLN A 95 4.059 -13.263 -4.155 1.00 0.00 C ATOM 83 OE1 GLN A 95 3.892 -12.399 -3.168 1.00 0.00 O flip ATOM 84 NE2 GLN A 95 5.176 -13.592 -4.543 1.00 0.00 N flip ATOM 0 H GLN A 95 0.223 -13.039 -4.756 1.00 0.00 H new ATOM 0 HA GLN A 95 2.213 -11.120 -5.164 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.645 -13.763 -6.602 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.167 -12.899 -6.684 1.00 0.00 H new ATOM 0 HG2 GLN A 95 2.010 -13.883 -4.048 1.00 0.00 H new ATOM 0 HG3 GLN A 95 3.015 -14.900 -5.062 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.274 -14.261 -5.307 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.006 -13.197 -4.102 1.00 0.00 H new ATOM 93 N ASN A 96 0.198 -11.547 -7.772 1.00 0.00 N ATOM 94 CA ASN A 96 -0.338 -10.905 -8.987 1.00 0.00 C ATOM 95 C ASN A 96 -0.832 -9.469 -8.693 1.00 0.00 C ATOM 96 O ASN A 96 -0.483 -8.529 -9.420 1.00 0.00 O ATOM 97 CB ASN A 96 -1.485 -11.755 -9.593 1.00 0.00 C ATOM 98 CG ASN A 96 -1.012 -13.086 -10.199 1.00 0.00 C ATOM 99 OD1 ASN A 96 0.106 -13.201 -10.697 1.00 0.00 O ATOM 100 ND2 ASN A 96 -1.852 -14.105 -10.153 1.00 0.00 N ATOM 0 H ASN A 96 -0.290 -12.403 -7.509 1.00 0.00 H new ATOM 0 HA ASN A 96 0.472 -10.841 -9.713 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.222 -11.961 -8.817 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.988 -11.173 -10.365 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.578 -15.010 -10.535 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -2.775 -13.987 -9.735 1.00 0.00 H new ATOM 107 N LYS A 97 -1.598 -9.315 -7.588 1.00 0.00 N ATOM 108 CA LYS A 97 -2.132 -8.007 -7.157 1.00 0.00 C ATOM 109 C LYS A 97 -0.999 -7.013 -6.846 1.00 0.00 C ATOM 110 O LYS A 97 -1.096 -5.860 -7.218 1.00 0.00 O ATOM 111 CB LYS A 97 -3.108 -8.149 -5.931 1.00 0.00 C ATOM 112 CG LYS A 97 -4.635 -8.210 -6.246 1.00 0.00 C ATOM 113 CD LYS A 97 -5.103 -9.495 -6.961 1.00 0.00 C ATOM 114 CE LYS A 97 -4.924 -9.435 -8.471 1.00 0.00 C ATOM 115 NZ LYS A 97 -5.793 -8.422 -9.118 1.00 0.00 N ATOM 0 H LYS A 97 -1.860 -10.088 -6.977 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.709 -7.608 -7.991 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -2.838 -9.053 -5.386 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -2.934 -7.308 -5.260 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.188 -8.110 -5.312 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -4.898 -7.352 -6.865 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.546 -10.346 -6.568 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.154 -9.669 -6.732 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -3.882 -9.211 -8.699 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.140 -10.415 -8.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.261 -7.937 -9.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -6.625 -8.891 -9.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.103 -7.727 -8.409 1.00 0.00 H new ATOM 129 N ILE A 98 0.088 -7.492 -6.212 1.00 0.00 N ATOM 130 CA ILE A 98 1.242 -6.647 -5.820 1.00 0.00 C ATOM 131 C ILE A 98 1.914 -6.048 -7.072 1.00 0.00 C ATOM 132 O ILE A 98 2.314 -4.880 -7.075 1.00 0.00 O ATOM 133 CB ILE A 98 2.288 -7.467 -4.957 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.628 -8.009 -3.640 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.551 -6.631 -4.616 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.474 -8.993 -2.858 1.00 0.00 C ATOM 0 H ILE A 98 0.195 -8.473 -5.956 1.00 0.00 H new ATOM 0 HA ILE A 98 0.871 -5.831 -5.199 1.00 0.00 H new ATOM 0 HB ILE A 98 2.605 -8.312 -5.568 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.392 -7.163 -2.995 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.683 -8.488 -3.896 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.238 -7.235 -4.024 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.042 -6.321 -5.538 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.260 -5.749 -4.046 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.933 -9.310 -1.966 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.689 -9.862 -3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.409 -8.516 -2.565 1.00 0.00 H new ATOM 148 N SER A 99 1.970 -6.855 -8.149 1.00 0.00 N ATOM 149 CA SER A 99 2.555 -6.445 -9.432 1.00 0.00 C ATOM 150 C SER A 99 1.730 -5.310 -10.079 1.00 0.00 C ATOM 151 O SER A 99 2.291 -4.394 -10.697 1.00 0.00 O ATOM 152 CB SER A 99 2.639 -7.665 -10.374 1.00 0.00 C ATOM 153 OG SER A 99 3.270 -7.351 -11.608 1.00 0.00 O ATOM 0 H SER A 99 1.610 -7.809 -8.150 1.00 0.00 H new ATOM 0 HA SER A 99 3.560 -6.062 -9.254 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.190 -8.465 -9.880 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.635 -8.042 -10.568 1.00 0.00 H new ATOM 0 HG SER A 99 3.303 -8.152 -12.172 1.00 0.00 H new ATOM 159 N GLN A 100 0.392 -5.387 -9.918 1.00 0.00 N ATOM 160 CA GLN A 100 -0.547 -4.410 -10.507 1.00 0.00 C ATOM 161 C GLN A 100 -0.738 -3.165 -9.602 1.00 0.00 C ATOM 162 O GLN A 100 -0.977 -2.063 -10.105 1.00 0.00 O ATOM 163 CB GLN A 100 -1.917 -5.087 -10.770 1.00 0.00 C ATOM 164 CG GLN A 100 -1.834 -6.464 -11.458 1.00 0.00 C ATOM 165 CD GLN A 100 -3.198 -6.992 -11.929 1.00 0.00 C ATOM 166 OE1 GLN A 100 -3.908 -7.675 -11.188 1.00 0.00 O ATOM 167 NE2 GLN A 100 -3.581 -6.663 -13.156 1.00 0.00 N ATOM 0 H GLN A 100 -0.065 -6.123 -9.380 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.117 -4.068 -11.448 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.439 -5.202 -9.820 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.522 -4.423 -11.388 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.164 -6.394 -12.315 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -1.394 -7.182 -10.766 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -2.971 -6.096 -13.746 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.485 -6.977 -13.509 1.00 0.00 H new ATOM 176 N CYS A 101 -0.633 -3.356 -8.277 1.00 0.00 N ATOM 177 CA CYS A 101 -0.945 -2.307 -7.278 1.00 0.00 C ATOM 178 C CYS A 101 0.269 -1.431 -6.979 1.00 0.00 C ATOM 179 O CYS A 101 0.121 -0.350 -6.390 1.00 0.00 O ATOM 180 CB CYS A 101 -1.462 -2.940 -5.972 1.00 0.00 C ATOM 181 SG CYS A 101 -2.955 -3.926 -6.172 1.00 0.00 S ATOM 0 H CYS A 101 -0.331 -4.238 -7.863 1.00 0.00 H new ATOM 0 HA CYS A 101 -1.723 -1.675 -7.707 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -0.678 -3.569 -5.551 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.657 -2.148 -5.249 1.00 0.00 H new ATOM 0 HG CYS A 101 -2.664 -5.035 -6.785 1.00 0.00 H new ATOM 187 N LYS A 102 1.478 -1.910 -7.342 1.00 0.00 N ATOM 188 CA LYS A 102 2.704 -1.119 -7.164 1.00 0.00 C ATOM 189 C LYS A 102 2.789 0.021 -8.177 1.00 0.00 C ATOM 190 O LYS A 102 2.016 0.082 -9.138 1.00 0.00 O ATOM 191 CB LYS A 102 3.983 -1.990 -7.260 1.00 0.00 C ATOM 192 CG LYS A 102 4.234 -2.645 -8.629 1.00 0.00 C ATOM 193 CD LYS A 102 5.650 -3.243 -8.731 1.00 0.00 C ATOM 194 CE LYS A 102 5.848 -4.087 -9.994 1.00 0.00 C ATOM 195 NZ LYS A 102 5.642 -3.295 -11.234 1.00 0.00 N ATOM 0 H LYS A 102 1.626 -2.831 -7.755 1.00 0.00 H new ATOM 0 HA LYS A 102 2.649 -0.699 -6.160 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.844 -1.370 -7.010 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.925 -2.775 -6.506 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.496 -3.430 -8.796 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.096 -1.904 -9.416 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.382 -2.436 -8.721 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.843 -3.860 -7.853 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.854 -4.506 -9.995 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.153 -4.927 -9.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.835 -3.892 -12.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.659 -2.958 -11.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.287 -2.480 -11.236 1.00 0.00 H new ATOM 209 N PHE A 103 3.747 0.910 -7.942 1.00 0.00 N ATOM 210 CA PHE A 103 4.085 1.999 -8.860 1.00 0.00 C ATOM 211 C PHE A 103 5.542 2.404 -8.622 1.00 0.00 C ATOM 212 O PHE A 103 6.108 2.101 -7.558 1.00 0.00 O ATOM 213 CB PHE A 103 3.125 3.215 -8.664 1.00 0.00 C ATOM 214 CG PHE A 103 3.225 3.887 -7.290 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.626 3.311 -6.171 1.00 0.00 C ATOM 216 CD2 PHE A 103 3.930 5.074 -7.116 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.733 3.899 -4.932 1.00 0.00 C ATOM 218 CE2 PHE A 103 4.037 5.657 -5.875 1.00 0.00 C ATOM 219 CZ PHE A 103 3.437 5.073 -4.783 1.00 0.00 C ATOM 0 H PHE A 103 4.320 0.897 -7.098 1.00 0.00 H new ATOM 0 HA PHE A 103 3.965 1.660 -9.889 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.337 3.957 -9.434 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.099 2.880 -8.817 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.071 2.391 -6.278 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.400 5.544 -7.967 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.264 3.439 -4.075 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.593 6.575 -5.757 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.518 5.535 -3.810 1.00 0.00 H new ATOM 229 N SER A 104 6.143 3.088 -9.608 1.00 0.00 N ATOM 230 CA SER A 104 7.482 3.664 -9.468 1.00 0.00 C ATOM 231 C SER A 104 7.435 4.834 -8.466 1.00 0.00 C ATOM 232 O SER A 104 6.977 5.936 -8.802 1.00 0.00 O ATOM 233 CB SER A 104 8.013 4.117 -10.843 1.00 0.00 C ATOM 234 OG SER A 104 8.069 3.019 -11.744 1.00 0.00 O ATOM 0 H SER A 104 5.714 3.255 -10.518 1.00 0.00 H new ATOM 0 HA SER A 104 8.168 2.910 -9.083 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.368 4.896 -11.250 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.006 4.553 -10.730 1.00 0.00 H new ATOM 0 HG SER A 104 8.406 3.325 -12.612 1.00 0.00 H new ATOM 240 N VAL A 105 7.840 4.543 -7.220 1.00 0.00 N ATOM 241 CA VAL A 105 7.842 5.517 -6.124 1.00 0.00 C ATOM 242 C VAL A 105 8.876 6.622 -6.403 1.00 0.00 C ATOM 243 O VAL A 105 10.083 6.433 -6.207 1.00 0.00 O ATOM 244 CB VAL A 105 8.130 4.823 -4.743 1.00 0.00 C ATOM 245 CG1 VAL A 105 8.103 5.834 -3.575 1.00 0.00 C ATOM 246 CG2 VAL A 105 7.140 3.667 -4.483 1.00 0.00 C ATOM 0 H VAL A 105 8.176 3.620 -6.946 1.00 0.00 H new ATOM 0 HA VAL A 105 6.851 5.967 -6.066 1.00 0.00 H new ATOM 0 HB VAL A 105 9.136 4.408 -4.798 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.307 5.314 -2.639 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.863 6.599 -3.738 1.00 0.00 H new ATOM 0 HG13 VAL A 105 7.121 6.304 -3.523 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.364 3.206 -3.521 1.00 0.00 H new ATOM 0 HG22 VAL A 105 6.122 4.056 -4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.235 2.922 -5.273 1.00 0.00 H new ATOM 256 N CYS A 106 8.370 7.751 -6.912 1.00 0.00 N ATOM 257 CA CYS A 106 9.169 8.923 -7.259 1.00 0.00 C ATOM 258 C CYS A 106 8.814 10.074 -6.295 1.00 0.00 C ATOM 259 O CYS A 106 7.785 10.720 -6.495 1.00 0.00 O ATOM 260 CB CYS A 106 8.883 9.314 -8.724 1.00 0.00 C ATOM 261 SG CYS A 106 9.244 8.003 -9.909 1.00 0.00 S ATOM 0 H CYS A 106 7.374 7.874 -7.096 1.00 0.00 H new ATOM 0 HA CYS A 106 10.233 8.705 -7.163 1.00 0.00 H new ATOM 0 HB2 CYS A 106 7.834 9.597 -8.817 1.00 0.00 H new ATOM 0 HB3 CYS A 106 9.474 10.194 -8.978 1.00 0.00 H new ATOM 0 HG CYS A 106 8.452 6.994 -9.695 1.00 0.00 H new ATOM 267 N PRO A 107 9.651 10.326 -5.223 1.00 0.00 N ATOM 268 CA PRO A 107 9.357 11.329 -4.154 1.00 0.00 C ATOM 269 C PRO A 107 9.009 12.742 -4.677 1.00 0.00 C ATOM 270 O PRO A 107 8.205 13.454 -4.067 1.00 0.00 O ATOM 271 CB PRO A 107 10.659 11.358 -3.304 1.00 0.00 C ATOM 272 CG PRO A 107 11.320 10.044 -3.558 1.00 0.00 C ATOM 273 CD PRO A 107 10.942 9.629 -4.962 1.00 0.00 C ATOM 0 HA PRO A 107 8.466 11.041 -3.596 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.303 12.187 -3.598 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.435 11.488 -2.245 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.402 10.130 -3.458 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.991 9.299 -2.833 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.705 9.924 -5.682 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.832 8.547 -5.040 1.00 0.00 H new ATOM 281 N GLU A 108 9.607 13.108 -5.823 1.00 0.00 N ATOM 282 CA GLU A 108 9.408 14.420 -6.469 1.00 0.00 C ATOM 283 C GLU A 108 7.983 14.530 -7.052 1.00 0.00 C ATOM 284 O GLU A 108 7.302 15.537 -6.859 1.00 0.00 O ATOM 285 CB GLU A 108 10.484 14.630 -7.575 1.00 0.00 C ATOM 286 CG GLU A 108 10.533 13.515 -8.643 1.00 0.00 C ATOM 287 CD GLU A 108 11.688 13.667 -9.641 1.00 0.00 C ATOM 288 OE1 GLU A 108 11.557 14.443 -10.604 1.00 0.00 O ATOM 289 OE2 GLU A 108 12.732 13.005 -9.474 1.00 0.00 O ATOM 0 H GLU A 108 10.247 12.499 -6.332 1.00 0.00 H new ATOM 0 HA GLU A 108 9.520 15.205 -5.721 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.296 15.582 -8.071 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.463 14.705 -7.102 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.620 12.550 -8.144 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.590 13.507 -9.190 1.00 0.00 H new ATOM 296 N ARG A 109 7.529 13.453 -7.711 1.00 0.00 N ATOM 297 CA ARG A 109 6.226 13.420 -8.396 1.00 0.00 C ATOM 298 C ARG A 109 5.097 13.142 -7.394 1.00 0.00 C ATOM 299 O ARG A 109 3.956 13.543 -7.611 1.00 0.00 O ATOM 300 CB ARG A 109 6.253 12.357 -9.527 1.00 0.00 C ATOM 301 CG ARG A 109 7.415 12.536 -10.531 1.00 0.00 C ATOM 302 CD ARG A 109 7.371 11.539 -11.704 1.00 0.00 C ATOM 303 NE ARG A 109 6.305 11.844 -12.674 1.00 0.00 N ATOM 304 CZ ARG A 109 5.960 11.067 -13.714 1.00 0.00 C ATOM 305 NH1 ARG A 109 6.499 9.857 -13.878 1.00 0.00 N ATOM 306 NH2 ARG A 109 5.055 11.494 -14.578 1.00 0.00 N ATOM 0 H ARG A 109 8.053 12.581 -7.785 1.00 0.00 H new ATOM 0 HA ARG A 109 6.033 14.394 -8.846 1.00 0.00 H new ATOM 0 HB2 ARG A 109 6.323 11.366 -9.079 1.00 0.00 H new ATOM 0 HB3 ARG A 109 5.308 12.395 -10.070 1.00 0.00 H new ATOM 0 HG2 ARG A 109 7.390 13.551 -10.926 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.362 12.422 -10.003 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.334 11.544 -12.215 1.00 0.00 H new ATOM 0 HD3 ARG A 109 7.223 10.532 -11.314 1.00 0.00 H new ATOM 0 HE ARG A 109 5.788 12.714 -12.546 1.00 0.00 H new ATOM 0 HH11 ARG A 109 7.185 9.509 -13.208 1.00 0.00 H new ATOM 0 HH12 ARG A 109 6.225 9.280 -14.674 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.623 12.409 -14.453 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.789 10.908 -15.370 1.00 0.00 H new ATOM 320 N LEU A 110 5.445 12.453 -6.290 1.00 0.00 N ATOM 321 CA LEU A 110 4.533 12.199 -5.166 1.00 0.00 C ATOM 322 C LEU A 110 4.391 13.443 -4.278 1.00 0.00 C ATOM 323 O LEU A 110 3.414 13.549 -3.529 1.00 0.00 O ATOM 324 CB LEU A 110 5.044 11.005 -4.320 1.00 0.00 C ATOM 325 CG LEU A 110 5.075 9.625 -5.049 1.00 0.00 C ATOM 326 CD1 LEU A 110 5.626 8.519 -4.126 1.00 0.00 C ATOM 327 CD2 LEU A 110 3.679 9.248 -5.598 1.00 0.00 C ATOM 0 H LEU A 110 6.375 12.056 -6.156 1.00 0.00 H new ATOM 0 HA LEU A 110 3.553 11.956 -5.577 1.00 0.00 H new ATOM 0 HB2 LEU A 110 6.051 11.234 -3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.414 10.914 -3.435 1.00 0.00 H new ATOM 0 HG LEU A 110 5.751 9.717 -5.899 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.635 7.570 -4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.641 8.773 -3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.992 8.432 -3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.734 8.282 -6.100 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.968 9.189 -4.774 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.350 10.007 -6.307 1.00 0.00 H new ATOM 339 N GLN A 111 5.381 14.368 -4.366 1.00 0.00 N ATOM 340 CA GLN A 111 5.424 15.611 -3.553 1.00 0.00 C ATOM 341 C GLN A 111 5.424 15.293 -2.037 1.00 0.00 C ATOM 342 O GLN A 111 4.996 16.108 -1.217 1.00 0.00 O ATOM 343 CB GLN A 111 4.249 16.560 -3.957 1.00 0.00 C ATOM 344 CG GLN A 111 4.412 17.226 -5.339 1.00 0.00 C ATOM 345 CD GLN A 111 5.455 18.355 -5.337 1.00 0.00 C ATOM 346 OE1 GLN A 111 5.132 19.522 -5.117 1.00 0.00 O ATOM 347 NE2 GLN A 111 6.713 18.029 -5.548 1.00 0.00 N ATOM 0 H GLN A 111 6.172 14.273 -5.003 1.00 0.00 H new ATOM 0 HA GLN A 111 6.359 16.132 -3.760 1.00 0.00 H new ATOM 0 HB2 GLN A 111 3.320 15.991 -3.949 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.152 17.339 -3.201 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.702 16.471 -6.069 1.00 0.00 H new ATOM 0 HG3 GLN A 111 3.450 17.627 -5.660 1.00 0.00 H new ATOM 0 HE21 GLN A 111 6.965 17.057 -5.729 1.00 0.00 H new ATOM 0 HE22 GLN A 111 7.436 18.748 -5.530 1.00 0.00 H new ATOM 356 N CYS A 112 5.955 14.106 -1.689 1.00 0.00 N ATOM 357 CA CYS A 112 5.994 13.594 -0.310 1.00 0.00 C ATOM 358 C CYS A 112 7.454 13.442 0.154 1.00 0.00 C ATOM 359 O CYS A 112 8.323 13.107 -0.672 1.00 0.00 O ATOM 360 CB CYS A 112 5.270 12.230 -0.243 1.00 0.00 C ATOM 361 SG CYS A 112 3.542 12.291 -0.760 1.00 0.00 S ATOM 0 H CYS A 112 6.374 13.469 -2.367 1.00 0.00 H new ATOM 0 HA CYS A 112 5.489 14.299 0.350 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.802 11.516 -0.872 1.00 0.00 H new ATOM 0 HB3 CYS A 112 5.320 11.853 0.779 1.00 0.00 H new ATOM 0 HG CYS A 112 3.468 12.749 -1.974 1.00 0.00 H new ATOM 367 N PRO A 113 7.761 13.701 1.473 1.00 0.00 N ATOM 368 CA PRO A 113 9.100 13.432 2.044 1.00 0.00 C ATOM 369 C PRO A 113 9.404 11.925 2.093 1.00 0.00 C ATOM 370 O PRO A 113 8.485 11.096 2.049 1.00 0.00 O ATOM 371 CB PRO A 113 9.024 14.048 3.468 1.00 0.00 C ATOM 372 CG PRO A 113 7.567 14.038 3.806 1.00 0.00 C ATOM 373 CD PRO A 113 6.852 14.297 2.498 1.00 0.00 C ATOM 0 HA PRO A 113 9.904 13.859 1.445 1.00 0.00 H new ATOM 0 HB2 PRO A 113 9.601 13.463 4.184 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.428 15.060 3.484 1.00 0.00 H new ATOM 0 HG2 PRO A 113 7.269 13.081 4.234 1.00 0.00 H new ATOM 0 HG3 PRO A 113 7.329 14.805 4.543 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.868 13.829 2.480 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.702 15.363 2.328 1.00 0.00 H new ATOM 381 N LEU A 114 10.701 11.600 2.211 1.00 0.00 N ATOM 382 CA LEU A 114 11.202 10.216 2.154 1.00 0.00 C ATOM 383 C LEU A 114 10.525 9.311 3.208 1.00 0.00 C ATOM 384 O LEU A 114 10.117 8.184 2.904 1.00 0.00 O ATOM 385 CB LEU A 114 12.742 10.218 2.327 1.00 0.00 C ATOM 386 CG LEU A 114 13.536 11.153 1.349 1.00 0.00 C ATOM 387 CD1 LEU A 114 15.051 11.134 1.651 1.00 0.00 C ATOM 388 CD2 LEU A 114 13.261 10.795 -0.134 1.00 0.00 C ATOM 0 H LEU A 114 11.436 12.293 2.349 1.00 0.00 H new ATOM 0 HA LEU A 114 10.949 9.800 1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 114 12.974 10.513 3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 114 13.105 9.198 2.200 1.00 0.00 H new ATOM 0 HG LEU A 114 13.177 12.168 1.516 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.569 11.793 0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 114 15.223 11.477 2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 114 15.431 10.118 1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.828 11.464 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.564 9.765 -0.322 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.197 10.904 -0.343 1.00 0.00 H new ATOM 400 N GLU A 115 10.379 9.843 4.433 1.00 0.00 N ATOM 401 CA GLU A 115 9.726 9.150 5.564 1.00 0.00 C ATOM 402 C GLU A 115 8.234 8.826 5.284 1.00 0.00 C ATOM 403 O GLU A 115 7.759 7.750 5.652 1.00 0.00 O ATOM 404 CB GLU A 115 9.868 10.012 6.848 1.00 0.00 C ATOM 405 CG GLU A 115 9.266 11.435 6.742 1.00 0.00 C ATOM 406 CD GLU A 115 9.430 12.256 8.027 1.00 0.00 C ATOM 407 OE1 GLU A 115 10.477 12.912 8.196 1.00 0.00 O ATOM 408 OE2 GLU A 115 8.516 12.235 8.881 1.00 0.00 O ATOM 0 H GLU A 115 10.714 10.776 4.672 1.00 0.00 H new ATOM 0 HA GLU A 115 10.229 8.193 5.703 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.387 9.490 7.675 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.926 10.097 7.097 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.743 11.964 5.917 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.206 11.357 6.501 1.00 0.00 H new ATOM 415 N ALA A 116 7.527 9.742 4.587 1.00 0.00 N ATOM 416 CA ALA A 116 6.088 9.580 4.265 1.00 0.00 C ATOM 417 C ALA A 116 5.861 8.385 3.330 1.00 0.00 C ATOM 418 O ALA A 116 4.795 7.766 3.338 1.00 0.00 O ATOM 419 CB ALA A 116 5.528 10.859 3.622 1.00 0.00 C ATOM 0 H ALA A 116 7.932 10.609 4.233 1.00 0.00 H new ATOM 0 HA ALA A 116 5.560 9.393 5.200 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.471 10.719 3.394 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.642 11.694 4.313 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.073 11.072 2.702 1.00 0.00 H new ATOM 425 N ILE A 117 6.893 8.075 2.530 1.00 0.00 N ATOM 426 CA ILE A 117 6.853 7.012 1.514 1.00 0.00 C ATOM 427 C ILE A 117 7.952 5.968 1.799 1.00 0.00 C ATOM 428 O ILE A 117 8.486 5.327 0.884 1.00 0.00 O ATOM 429 CB ILE A 117 6.987 7.637 0.072 1.00 0.00 C ATOM 430 CG1 ILE A 117 8.264 8.523 -0.030 1.00 0.00 C ATOM 431 CG2 ILE A 117 5.701 8.429 -0.305 1.00 0.00 C ATOM 432 CD1 ILE A 117 8.453 9.196 -1.365 1.00 0.00 C ATOM 0 H ILE A 117 7.789 8.561 2.571 1.00 0.00 H new ATOM 0 HA ILE A 117 5.893 6.498 1.559 1.00 0.00 H new ATOM 0 HB ILE A 117 7.095 6.827 -0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 117 8.223 9.288 0.746 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.137 7.905 0.178 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.814 8.852 -1.303 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.843 7.757 -0.290 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.545 9.233 0.414 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.366 9.792 -1.346 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.529 8.440 -2.146 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.601 9.844 -1.570 1.00 0.00 H new ATOM 444 N GLN A 118 8.250 5.802 3.099 1.00 0.00 N ATOM 445 CA GLN A 118 9.187 4.788 3.603 1.00 0.00 C ATOM 446 C GLN A 118 8.451 3.454 3.797 1.00 0.00 C ATOM 447 O GLN A 118 7.369 3.427 4.393 1.00 0.00 O ATOM 448 CB GLN A 118 9.794 5.275 4.950 1.00 0.00 C ATOM 449 CG GLN A 118 10.666 4.249 5.716 1.00 0.00 C ATOM 450 CD GLN A 118 11.360 4.856 6.942 1.00 0.00 C ATOM 451 OE1 GLN A 118 10.836 5.758 7.594 1.00 0.00 O ATOM 452 NE2 GLN A 118 12.553 4.390 7.248 1.00 0.00 N ATOM 0 H GLN A 118 7.841 6.376 3.837 1.00 0.00 H new ATOM 0 HA GLN A 118 9.992 4.639 2.883 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.399 6.160 4.753 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.977 5.585 5.602 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.042 3.414 6.034 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.420 3.844 5.041 1.00 0.00 H new ATOM 0 HE21 GLN A 118 12.966 3.641 6.692 1.00 0.00 H new ATOM 0 HE22 GLN A 118 13.064 4.778 8.041 1.00 0.00 H new ATOM 461 N CYS A 119 9.047 2.364 3.279 1.00 0.00 N ATOM 462 CA CYS A 119 8.591 0.998 3.529 1.00 0.00 C ATOM 463 C CYS A 119 8.836 0.662 5.006 1.00 0.00 C ATOM 464 O CYS A 119 9.993 0.608 5.424 1.00 0.00 O ATOM 465 CB CYS A 119 9.359 0.010 2.627 1.00 0.00 C ATOM 466 SG CYS A 119 9.019 -1.730 2.983 1.00 0.00 S ATOM 0 H CYS A 119 9.865 2.415 2.671 1.00 0.00 H new ATOM 0 HA CYS A 119 7.528 0.916 3.302 1.00 0.00 H new ATOM 0 HB2 CYS A 119 9.107 0.213 1.586 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.428 0.190 2.737 1.00 0.00 H new ATOM 0 HG CYS A 119 7.753 -1.882 3.237 1.00 0.00 H new ATOM 472 N PRO A 120 7.766 0.444 5.834 1.00 0.00 N ATOM 473 CA PRO A 120 7.926 0.143 7.280 1.00 0.00 C ATOM 474 C PRO A 120 8.535 -1.255 7.539 1.00 0.00 C ATOM 475 O PRO A 120 8.903 -1.576 8.674 1.00 0.00 O ATOM 476 CB PRO A 120 6.477 0.241 7.826 1.00 0.00 C ATOM 477 CG PRO A 120 5.614 -0.090 6.653 1.00 0.00 C ATOM 478 CD PRO A 120 6.325 0.474 5.442 1.00 0.00 C ATOM 0 HA PRO A 120 8.621 0.827 7.767 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.314 -0.456 8.648 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.263 1.239 8.207 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.479 -1.168 6.560 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.622 0.348 6.762 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.139 -0.127 4.552 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.992 1.487 5.217 1.00 0.00 H new ATOM 486 N ILE A 121 8.609 -2.071 6.474 1.00 0.00 N ATOM 487 CA ILE A 121 9.159 -3.434 6.523 1.00 0.00 C ATOM 488 C ILE A 121 10.699 -3.369 6.532 1.00 0.00 C ATOM 489 O ILE A 121 11.358 -3.861 7.451 1.00 0.00 O ATOM 490 CB ILE A 121 8.677 -4.265 5.270 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.129 -4.150 5.083 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.109 -5.751 5.370 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.598 -4.718 3.775 1.00 0.00 C ATOM 0 H ILE A 121 8.285 -1.799 5.546 1.00 0.00 H new ATOM 0 HA ILE A 121 8.805 -3.923 7.431 1.00 0.00 H new ATOM 0 HB ILE A 121 9.160 -3.838 4.391 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.639 -4.663 5.911 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.847 -3.099 5.147 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.760 -6.291 4.490 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.196 -5.811 5.425 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.675 -6.196 6.265 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.516 -4.593 3.737 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.054 -4.191 2.937 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.843 -5.778 3.713 1.00 0.00 H new ATOM 505 N THR A 122 11.247 -2.705 5.505 1.00 0.00 N ATOM 506 CA THR A 122 12.697 -2.672 5.215 1.00 0.00 C ATOM 507 C THR A 122 13.355 -1.385 5.729 1.00 0.00 C ATOM 508 O THR A 122 14.585 -1.287 5.753 1.00 0.00 O ATOM 509 CB THR A 122 12.926 -2.794 3.678 1.00 0.00 C ATOM 510 OG1 THR A 122 12.107 -1.830 3.002 1.00 0.00 O ATOM 511 CG2 THR A 122 12.580 -4.187 3.150 1.00 0.00 C ATOM 0 H THR A 122 10.692 -2.166 4.840 1.00 0.00 H new ATOM 0 HA THR A 122 13.158 -3.513 5.733 1.00 0.00 H new ATOM 0 HB THR A 122 13.984 -2.614 3.488 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.179 -2.144 2.985 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.756 -4.223 2.075 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.206 -4.930 3.645 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.531 -4.403 3.353 1.00 0.00 H new ATOM 519 N LEU A 123 12.517 -0.407 6.119 1.00 0.00 N ATOM 520 CA LEU A 123 12.951 0.934 6.572 1.00 0.00 C ATOM 521 C LEU A 123 13.714 1.699 5.481 1.00 0.00 C ATOM 522 O LEU A 123 14.507 2.598 5.779 1.00 0.00 O ATOM 523 CB LEU A 123 13.739 0.866 7.926 1.00 0.00 C ATOM 524 CG LEU A 123 12.854 0.689 9.202 1.00 0.00 C ATOM 525 CD1 LEU A 123 11.861 1.862 9.326 1.00 0.00 C ATOM 526 CD2 LEU A 123 12.112 -0.666 9.201 1.00 0.00 C ATOM 0 H LEU A 123 11.504 -0.525 6.130 1.00 0.00 H new ATOM 0 HA LEU A 123 12.047 1.511 6.768 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.446 0.038 7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.325 1.779 8.033 1.00 0.00 H new ATOM 0 HG LEU A 123 13.512 0.693 10.071 1.00 0.00 H new ATOM 0 HD11 LEU A 123 11.250 1.728 10.218 1.00 0.00 H new ATOM 0 HD12 LEU A 123 12.412 2.799 9.401 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.218 1.889 8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.508 -0.751 10.104 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.466 -0.726 8.325 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.838 -1.478 9.173 1.00 0.00 H new ATOM 538 N GLU A 124 13.402 1.382 4.218 1.00 0.00 N ATOM 539 CA GLU A 124 13.990 2.049 3.049 1.00 0.00 C ATOM 540 C GLU A 124 12.951 3.005 2.453 1.00 0.00 C ATOM 541 O GLU A 124 11.763 2.902 2.762 1.00 0.00 O ATOM 542 CB GLU A 124 14.408 0.982 1.998 1.00 0.00 C ATOM 543 CG GLU A 124 13.253 0.426 1.124 1.00 0.00 C ATOM 544 CD GLU A 124 13.703 -0.624 0.097 1.00 0.00 C ATOM 545 OE1 GLU A 124 13.757 -1.820 0.442 1.00 0.00 O ATOM 546 OE2 GLU A 124 14.017 -0.257 -1.055 1.00 0.00 O ATOM 0 H GLU A 124 12.731 0.652 3.977 1.00 0.00 H new ATOM 0 HA GLU A 124 14.875 2.614 3.343 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.161 1.418 1.342 1.00 0.00 H new ATOM 0 HB3 GLU A 124 14.882 0.149 2.518 1.00 0.00 H new ATOM 0 HG2 GLU A 124 12.498 -0.016 1.774 1.00 0.00 H new ATOM 0 HG3 GLU A 124 12.777 1.254 0.599 1.00 0.00 H new ATOM 553 N GLN A 125 13.396 3.925 1.602 1.00 0.00 N ATOM 554 CA GLN A 125 12.512 4.692 0.716 1.00 0.00 C ATOM 555 C GLN A 125 12.595 4.000 -0.665 1.00 0.00 C ATOM 556 O GLN A 125 13.583 4.195 -1.389 1.00 0.00 O ATOM 557 CB GLN A 125 12.965 6.183 0.688 1.00 0.00 C ATOM 558 CG GLN A 125 11.987 7.195 0.051 1.00 0.00 C ATOM 559 CD GLN A 125 11.820 7.053 -1.460 1.00 0.00 C ATOM 560 OE1 GLN A 125 12.627 7.554 -2.230 1.00 0.00 O ATOM 561 NE2 GLN A 125 10.742 6.432 -1.893 1.00 0.00 N ATOM 0 H GLN A 125 14.383 4.164 1.504 1.00 0.00 H new ATOM 0 HA GLN A 125 11.475 4.706 1.052 1.00 0.00 H new ATOM 0 HB2 GLN A 125 13.161 6.498 1.713 1.00 0.00 H new ATOM 0 HB3 GLN A 125 13.912 6.241 0.151 1.00 0.00 H new ATOM 0 HG2 GLN A 125 11.011 7.084 0.523 1.00 0.00 H new ATOM 0 HG3 GLN A 125 12.334 8.204 0.272 1.00 0.00 H new ATOM 0 HE21 GLN A 125 10.086 6.024 -1.227 1.00 0.00 H new ATOM 0 HE22 GLN A 125 10.563 6.359 -2.895 1.00 0.00 H new ATOM 570 N PRO A 126 11.585 3.137 -1.026 1.00 0.00 N ATOM 571 CA PRO A 126 11.669 2.260 -2.216 1.00 0.00 C ATOM 572 C PRO A 126 11.551 3.013 -3.549 1.00 0.00 C ATOM 573 O PRO A 126 11.127 4.171 -3.599 1.00 0.00 O ATOM 574 CB PRO A 126 10.481 1.291 -2.011 1.00 0.00 C ATOM 575 CG PRO A 126 9.472 2.081 -1.235 1.00 0.00 C ATOM 576 CD PRO A 126 10.288 2.951 -0.305 1.00 0.00 C ATOM 0 HA PRO A 126 12.639 1.769 -2.289 1.00 0.00 H new ATOM 0 HB2 PRO A 126 10.073 0.958 -2.965 1.00 0.00 H new ATOM 0 HB3 PRO A 126 10.788 0.398 -1.466 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.850 2.685 -1.896 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.802 1.426 -0.677 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.796 3.905 -0.117 1.00 0.00 H new ATOM 0 HD3 PRO A 126 10.435 2.472 0.663 1.00 0.00 H new ATOM 584 N GLU A 127 11.952 2.331 -4.628 1.00 0.00 N ATOM 585 CA GLU A 127 11.781 2.816 -6.010 1.00 0.00 C ATOM 586 C GLU A 127 10.488 2.239 -6.618 1.00 0.00 C ATOM 587 O GLU A 127 10.000 2.719 -7.637 1.00 0.00 O ATOM 588 CB GLU A 127 13.004 2.422 -6.873 1.00 0.00 C ATOM 589 CG GLU A 127 13.195 0.900 -7.079 1.00 0.00 C ATOM 590 CD GLU A 127 14.393 0.549 -7.969 1.00 0.00 C ATOM 591 OE1 GLU A 127 15.539 0.624 -7.485 1.00 0.00 O ATOM 592 OE2 GLU A 127 14.193 0.206 -9.152 1.00 0.00 O ATOM 0 H GLU A 127 12.408 1.420 -4.571 1.00 0.00 H new ATOM 0 HA GLU A 127 11.705 3.903 -5.993 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.909 2.897 -7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.903 2.826 -6.408 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.322 0.423 -6.107 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.290 0.485 -7.522 1.00 0.00 H new ATOM 599 N LYS A 128 9.967 1.181 -5.972 1.00 0.00 N ATOM 600 CA LYS A 128 8.709 0.518 -6.329 1.00 0.00 C ATOM 601 C LYS A 128 8.006 0.097 -5.034 1.00 0.00 C ATOM 602 O LYS A 128 8.643 -0.443 -4.121 1.00 0.00 O ATOM 603 CB LYS A 128 8.962 -0.720 -7.233 1.00 0.00 C ATOM 604 CG LYS A 128 10.016 -1.706 -6.674 1.00 0.00 C ATOM 605 CD LYS A 128 9.907 -3.111 -7.300 1.00 0.00 C ATOM 606 CE LYS A 128 10.890 -4.113 -6.673 1.00 0.00 C ATOM 607 NZ LYS A 128 10.813 -5.450 -7.310 1.00 0.00 N ATOM 0 H LYS A 128 10.425 0.755 -5.166 1.00 0.00 H new ATOM 0 HA LYS A 128 8.082 1.208 -6.894 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.021 -1.252 -7.374 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.285 -0.378 -8.216 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.014 -1.307 -6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 128 9.898 -1.784 -5.593 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.889 -3.481 -7.179 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.096 -3.044 -8.371 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.906 -3.728 -6.764 1.00 0.00 H new ATOM 0 HE3 LYS A 128 10.679 -4.208 -5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.493 -6.091 -6.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 9.852 -5.831 -7.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.040 -5.366 -8.321 1.00 0.00 H new ATOM 621 N GLY A 129 6.702 0.344 -4.947 1.00 0.00 N ATOM 622 CA GLY A 129 5.948 0.010 -3.745 1.00 0.00 C ATOM 623 C GLY A 129 4.454 0.076 -3.952 1.00 0.00 C ATOM 624 O GLY A 129 3.978 0.772 -4.850 1.00 0.00 O ATOM 0 H GLY A 129 6.149 0.772 -5.690 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.221 -0.994 -3.418 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.229 0.693 -2.944 1.00 0.00 H new ATOM 628 N ILE A 130 3.721 -0.641 -3.095 1.00 0.00 N ATOM 629 CA ILE A 130 2.256 -0.738 -3.131 1.00 0.00 C ATOM 630 C ILE A 130 1.642 -0.014 -1.913 1.00 0.00 C ATOM 631 O ILE A 130 2.305 0.184 -0.889 1.00 0.00 O ATOM 632 CB ILE A 130 1.811 -2.251 -3.109 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.097 -2.905 -1.717 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.523 -3.061 -4.212 1.00 0.00 C ATOM 635 CD1 ILE A 130 1.820 -4.385 -1.646 1.00 0.00 C ATOM 0 H ILE A 130 4.138 -1.183 -2.339 1.00 0.00 H new ATOM 0 HA ILE A 130 1.903 -0.267 -4.049 1.00 0.00 H new ATOM 0 HB ILE A 130 0.737 -2.270 -3.295 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.141 -2.732 -1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.493 -2.400 -0.963 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.195 -4.100 -4.170 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.277 -2.642 -5.188 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.601 -3.015 -4.059 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.047 -4.750 -0.644 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.769 -4.570 -1.870 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.443 -4.907 -2.372 1.00 0.00 H new ATOM 647 N PHE A 131 0.367 0.352 -2.035 1.00 0.00 N ATOM 648 CA PHE A 131 -0.434 0.853 -0.902 1.00 0.00 C ATOM 649 C PHE A 131 -1.362 -0.259 -0.399 1.00 0.00 C ATOM 650 O PHE A 131 -2.128 -0.820 -1.168 1.00 0.00 O ATOM 651 CB PHE A 131 -1.214 2.146 -1.277 1.00 0.00 C ATOM 652 CG PHE A 131 -0.378 3.418 -1.079 1.00 0.00 C ATOM 653 CD1 PHE A 131 0.454 3.905 -2.084 1.00 0.00 C ATOM 654 CD2 PHE A 131 -0.413 4.107 0.134 1.00 0.00 C ATOM 655 CE1 PHE A 131 1.221 5.040 -1.877 1.00 0.00 C ATOM 656 CE2 PHE A 131 0.348 5.240 0.334 1.00 0.00 C ATOM 657 CZ PHE A 131 1.163 5.708 -0.674 1.00 0.00 C ATOM 0 H PHE A 131 -0.145 0.313 -2.916 1.00 0.00 H new ATOM 0 HA PHE A 131 0.238 1.132 -0.090 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.534 2.084 -2.317 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.117 2.211 -0.669 1.00 0.00 H new ATOM 0 HD1 PHE A 131 0.502 3.393 -3.034 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.047 3.747 0.930 1.00 0.00 H new ATOM 0 HE1 PHE A 131 1.867 5.403 -2.663 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.305 5.760 1.280 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.756 6.598 -0.521 1.00 0.00 H new ATOM 667 N VAL A 132 -1.236 -0.612 0.892 1.00 0.00 N ATOM 668 CA VAL A 132 -2.114 -1.596 1.555 1.00 0.00 C ATOM 669 C VAL A 132 -2.835 -0.910 2.719 1.00 0.00 C ATOM 670 O VAL A 132 -2.188 -0.310 3.591 1.00 0.00 O ATOM 671 CB VAL A 132 -1.304 -2.847 2.073 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.165 -3.807 2.930 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.661 -3.608 0.900 1.00 0.00 C ATOM 0 H VAL A 132 -0.522 -0.223 1.507 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.839 -1.962 0.828 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.518 -2.459 2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.555 -4.648 3.258 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.547 -3.274 3.801 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.001 -4.175 2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.108 -4.466 1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.440 -3.952 0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.021 -2.946 0.367 1.00 0.00 H new ATOM 683 N LYS A 133 -4.174 -0.985 2.702 1.00 0.00 N ATOM 684 CA LYS A 133 -5.026 -0.387 3.728 1.00 0.00 C ATOM 685 C LYS A 133 -4.873 -1.128 5.068 1.00 0.00 C ATOM 686 O LYS A 133 -5.149 -2.333 5.170 1.00 0.00 O ATOM 687 CB LYS A 133 -6.515 -0.373 3.273 1.00 0.00 C ATOM 688 CG LYS A 133 -7.081 -1.755 2.867 1.00 0.00 C ATOM 689 CD LYS A 133 -8.569 -1.744 2.456 1.00 0.00 C ATOM 690 CE LYS A 133 -9.499 -1.449 3.634 1.00 0.00 C ATOM 691 NZ LYS A 133 -10.927 -1.497 3.229 1.00 0.00 N ATOM 0 H LYS A 133 -4.695 -1.467 1.969 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.705 0.645 3.872 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.124 0.030 4.082 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.616 0.308 2.428 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.491 -2.145 2.037 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.953 -2.445 3.701 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.723 -0.995 1.679 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.830 -2.710 2.024 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.321 -2.173 4.429 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.269 -0.465 4.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.466 -0.795 3.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.007 -1.283 2.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.309 -2.447 3.414 1.00 0.00 H new ATOM 705 N ASN A 134 -4.382 -0.406 6.080 1.00 0.00 N ATOM 706 CA ASN A 134 -4.441 -0.846 7.476 1.00 0.00 C ATOM 707 C ASN A 134 -5.894 -0.656 7.942 1.00 0.00 C ATOM 708 O ASN A 134 -6.246 0.383 8.530 1.00 0.00 O ATOM 709 CB ASN A 134 -3.455 -0.052 8.391 1.00 0.00 C ATOM 710 CG ASN A 134 -2.017 0.023 7.861 1.00 0.00 C ATOM 711 OD1 ASN A 134 -1.564 -0.823 7.095 1.00 0.00 O ATOM 712 ND2 ASN A 134 -1.286 1.043 8.281 1.00 0.00 N ATOM 0 H ASN A 134 -3.932 0.501 5.953 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.135 -1.890 7.548 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -3.835 0.962 8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.442 -0.515 9.378 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.320 1.141 7.968 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.688 1.731 8.917 1.00 0.00 H new ATOM 719 N SER A 135 -6.738 -1.635 7.570 1.00 0.00 N ATOM 720 CA SER A 135 -8.173 -1.664 7.884 1.00 0.00 C ATOM 721 C SER A 135 -8.399 -1.631 9.407 1.00 0.00 C ATOM 722 O SER A 135 -9.375 -1.042 9.878 1.00 0.00 O ATOM 723 CB SER A 135 -8.798 -2.928 7.245 1.00 0.00 C ATOM 724 OG SER A 135 -10.158 -3.091 7.590 1.00 0.00 O ATOM 0 H SER A 135 -6.432 -2.445 7.031 1.00 0.00 H new ATOM 0 HA SER A 135 -8.659 -0.780 7.471 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.706 -2.867 6.161 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.238 -3.807 7.563 1.00 0.00 H new ATOM 0 HG SER A 135 -10.509 -3.900 7.163 1.00 0.00 H new ATOM 730 N ASP A 136 -7.465 -2.251 10.159 1.00 0.00 N ATOM 731 CA ASP A 136 -7.457 -2.203 11.636 1.00 0.00 C ATOM 732 C ASP A 136 -7.215 -0.779 12.153 1.00 0.00 C ATOM 733 O ASP A 136 -7.855 -0.358 13.122 1.00 0.00 O ATOM 734 CB ASP A 136 -6.391 -3.167 12.207 1.00 0.00 C ATOM 735 CG ASP A 136 -6.183 -3.043 13.738 1.00 0.00 C ATOM 736 OD1 ASP A 136 -7.123 -3.340 14.502 1.00 0.00 O ATOM 737 OD2 ASP A 136 -5.089 -2.621 14.180 1.00 0.00 O ATOM 0 H ASP A 136 -6.700 -2.796 9.762 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.441 -2.522 11.979 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.680 -4.191 11.972 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -5.441 -2.980 11.706 1.00 0.00 H new ATOM 742 N GLY A 137 -6.272 -0.060 11.512 1.00 0.00 N ATOM 743 CA GLY A 137 -5.973 1.315 11.892 1.00 0.00 C ATOM 744 C GLY A 137 -7.175 2.230 11.698 1.00 0.00 C ATOM 745 O GLY A 137 -7.765 2.687 12.686 1.00 0.00 O ATOM 0 H GLY A 137 -5.714 -0.415 10.736 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.659 1.344 12.935 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.137 1.683 11.297 1.00 0.00 H new ATOM 749 N SER A 138 -7.578 2.400 10.421 1.00 0.00 N ATOM 750 CA SER A 138 -8.774 3.182 10.010 1.00 0.00 C ATOM 751 C SER A 138 -8.837 3.202 8.465 1.00 0.00 C ATOM 752 O SER A 138 -9.154 4.232 7.851 1.00 0.00 O ATOM 753 CB SER A 138 -8.730 4.639 10.587 1.00 0.00 C ATOM 754 OG SER A 138 -9.962 5.323 10.422 1.00 0.00 O ATOM 0 H SER A 138 -7.077 1.993 9.631 1.00 0.00 H new ATOM 0 HA SER A 138 -9.671 2.710 10.412 1.00 0.00 H new ATOM 0 HB2 SER A 138 -8.478 4.600 11.647 1.00 0.00 H new ATOM 0 HB3 SER A 138 -7.937 5.199 10.092 1.00 0.00 H new ATOM 0 HG SER A 138 -10.237 5.280 9.482 1.00 0.00 H new ATOM 760 N ASP A 139 -8.530 2.026 7.856 1.00 0.00 N ATOM 761 CA ASP A 139 -8.393 1.848 6.380 1.00 0.00 C ATOM 762 C ASP A 139 -7.217 2.691 5.843 1.00 0.00 C ATOM 763 O ASP A 139 -7.152 3.007 4.644 1.00 0.00 O ATOM 764 CB ASP A 139 -9.719 2.178 5.620 1.00 0.00 C ATOM 765 CG ASP A 139 -10.914 1.304 6.041 1.00 0.00 C ATOM 766 OD1 ASP A 139 -11.298 1.334 7.231 1.00 0.00 O ATOM 767 OD2 ASP A 139 -11.482 0.584 5.197 1.00 0.00 O ATOM 0 H ASP A 139 -8.369 1.165 8.378 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.179 0.795 6.194 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.971 3.225 5.787 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.552 2.057 4.550 1.00 0.00 H new ATOM 772 N VAL A 140 -6.263 2.994 6.747 1.00 0.00 N ATOM 773 CA VAL A 140 -5.131 3.888 6.470 1.00 0.00 C ATOM 774 C VAL A 140 -4.087 3.162 5.617 1.00 0.00 C ATOM 775 O VAL A 140 -3.387 2.282 6.107 1.00 0.00 O ATOM 776 CB VAL A 140 -4.472 4.418 7.805 1.00 0.00 C ATOM 777 CG1 VAL A 140 -3.236 5.305 7.523 1.00 0.00 C ATOM 778 CG2 VAL A 140 -5.499 5.184 8.671 1.00 0.00 C ATOM 0 H VAL A 140 -6.261 2.620 7.696 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.509 4.750 5.921 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.135 3.544 8.362 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.812 5.649 8.466 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.489 4.726 6.979 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.535 6.165 6.924 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.016 5.536 9.582 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.883 6.037 8.111 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.323 4.520 8.931 1.00 0.00 H new ATOM 788 N CYS A 141 -3.958 3.572 4.353 1.00 0.00 N ATOM 789 CA CYS A 141 -3.109 2.888 3.382 1.00 0.00 C ATOM 790 C CYS A 141 -1.660 3.363 3.525 1.00 0.00 C ATOM 791 O CYS A 141 -1.395 4.559 3.564 1.00 0.00 O ATOM 792 CB CYS A 141 -3.632 3.148 1.965 1.00 0.00 C ATOM 793 SG CYS A 141 -5.354 2.670 1.755 1.00 0.00 S ATOM 0 H CYS A 141 -4.440 4.388 3.976 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.135 1.815 3.570 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.523 4.207 1.732 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -3.018 2.600 1.250 1.00 0.00 H new ATOM 0 HG CYS A 141 -5.985 2.816 2.882 1.00 0.00 H new ATOM 799 N THR A 142 -0.734 2.403 3.578 1.00 0.00 N ATOM 800 CA THR A 142 0.690 2.661 3.854 1.00 0.00 C ATOM 801 C THR A 142 1.509 2.144 2.669 1.00 0.00 C ATOM 802 O THR A 142 1.091 1.179 2.011 1.00 0.00 O ATOM 803 CB THR A 142 1.129 1.960 5.182 1.00 0.00 C ATOM 804 OG1 THR A 142 0.198 2.287 6.225 1.00 0.00 O ATOM 805 CG2 THR A 142 2.551 2.367 5.631 1.00 0.00 C ATOM 0 H THR A 142 -0.948 1.417 3.430 1.00 0.00 H new ATOM 0 HA THR A 142 0.858 3.731 3.980 1.00 0.00 H new ATOM 0 HB THR A 142 1.139 0.887 4.990 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.688 2.596 7.016 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.802 1.850 6.557 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.269 2.094 4.857 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.586 3.444 5.795 1.00 0.00 H new ATOM 813 N LEU A 143 2.650 2.782 2.385 1.00 0.00 N ATOM 814 CA LEU A 143 3.492 2.395 1.255 1.00 0.00 C ATOM 815 C LEU A 143 4.490 1.321 1.703 1.00 0.00 C ATOM 816 O LEU A 143 5.459 1.602 2.422 1.00 0.00 O ATOM 817 CB LEU A 143 4.225 3.607 0.642 1.00 0.00 C ATOM 818 CG LEU A 143 5.056 3.294 -0.642 1.00 0.00 C ATOM 819 CD1 LEU A 143 4.156 2.773 -1.779 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.853 4.516 -1.104 1.00 0.00 C ATOM 0 H LEU A 143 3.009 3.569 2.925 1.00 0.00 H new ATOM 0 HA LEU A 143 2.850 1.987 0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.489 4.375 0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.892 4.028 1.395 1.00 0.00 H new ATOM 0 HG LEU A 143 5.765 2.507 -0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.765 2.565 -2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.657 1.859 -1.458 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.408 3.527 -2.026 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.420 4.263 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.168 5.334 -1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.539 4.822 -0.315 1.00 0.00 H new ATOM 832 N PHE A 144 4.205 0.085 1.303 1.00 0.00 N ATOM 833 CA PHE A 144 5.076 -1.066 1.523 1.00 0.00 C ATOM 834 C PHE A 144 5.879 -1.288 0.248 1.00 0.00 C ATOM 835 O PHE A 144 5.311 -1.185 -0.831 1.00 0.00 O ATOM 836 CB PHE A 144 4.214 -2.310 1.843 1.00 0.00 C ATOM 837 CG PHE A 144 3.352 -2.137 3.095 1.00 0.00 C ATOM 838 CD1 PHE A 144 3.872 -2.389 4.355 1.00 0.00 C ATOM 839 CD2 PHE A 144 2.036 -1.689 3.011 1.00 0.00 C ATOM 840 CE1 PHE A 144 3.111 -2.212 5.487 1.00 0.00 C ATOM 841 CE2 PHE A 144 1.277 -1.505 4.150 1.00 0.00 C ATOM 842 CZ PHE A 144 1.816 -1.768 5.386 1.00 0.00 C ATOM 0 H PHE A 144 3.345 -0.149 0.807 1.00 0.00 H new ATOM 0 HA PHE A 144 5.749 -0.892 2.362 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.568 -2.526 0.992 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.867 -3.173 1.975 1.00 0.00 H new ATOM 0 HD1 PHE A 144 4.892 -2.730 4.449 1.00 0.00 H new ATOM 0 HD2 PHE A 144 1.604 -1.483 2.043 1.00 0.00 H new ATOM 0 HE1 PHE A 144 3.534 -2.423 6.458 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.259 -1.154 4.069 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.222 -1.626 6.277 1.00 0.00 H new ATOM 852 N ASP A 145 7.187 -1.560 0.367 1.00 0.00 N ATOM 853 CA ASP A 145 8.026 -1.893 -0.799 1.00 0.00 C ATOM 854 C ASP A 145 7.457 -3.129 -1.507 1.00 0.00 C ATOM 855 O ASP A 145 7.103 -4.107 -0.846 1.00 0.00 O ATOM 856 CB ASP A 145 9.508 -2.119 -0.393 1.00 0.00 C ATOM 857 CG ASP A 145 10.369 -2.714 -1.523 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.585 -2.035 -2.539 1.00 0.00 O ATOM 859 OD2 ASP A 145 10.801 -3.875 -1.415 1.00 0.00 O ATOM 0 H ASP A 145 7.688 -1.557 1.256 1.00 0.00 H new ATOM 0 HA ASP A 145 8.009 -1.048 -1.487 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.940 -1.169 -0.080 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.543 -2.785 0.469 1.00 0.00 H new ATOM 864 N ALA A 146 7.379 -3.056 -2.844 1.00 0.00 N ATOM 865 CA ALA A 146 6.723 -4.071 -3.673 1.00 0.00 C ATOM 866 C ALA A 146 7.342 -5.465 -3.460 1.00 0.00 C ATOM 867 O ALA A 146 6.618 -6.449 -3.319 1.00 0.00 O ATOM 868 CB ALA A 146 6.784 -3.650 -5.142 1.00 0.00 C ATOM 0 H ALA A 146 7.773 -2.284 -3.382 1.00 0.00 H new ATOM 0 HA ALA A 146 5.678 -4.145 -3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 146 6.296 -4.406 -5.758 1.00 0.00 H new ATOM 0 HB2 ALA A 146 6.275 -2.695 -5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.825 -3.549 -5.449 1.00 0.00 H new ATOM 874 N ALA A 147 8.680 -5.512 -3.370 1.00 0.00 N ATOM 875 CA ALA A 147 9.424 -6.772 -3.199 1.00 0.00 C ATOM 876 C ALA A 147 9.388 -7.263 -1.743 1.00 0.00 C ATOM 877 O ALA A 147 9.398 -8.473 -1.501 1.00 0.00 O ATOM 878 CB ALA A 147 10.867 -6.587 -3.663 1.00 0.00 C ATOM 0 H ALA A 147 9.274 -4.684 -3.413 1.00 0.00 H new ATOM 0 HA ALA A 147 8.941 -7.534 -3.811 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.413 -7.522 -3.535 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.877 -6.302 -4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.342 -5.805 -3.071 1.00 0.00 H new ATOM 884 N ALA A 148 9.347 -6.321 -0.787 1.00 0.00 N ATOM 885 CA ALA A 148 9.378 -6.624 0.659 1.00 0.00 C ATOM 886 C ALA A 148 8.048 -7.207 1.135 1.00 0.00 C ATOM 887 O ALA A 148 8.019 -8.137 1.936 1.00 0.00 O ATOM 888 CB ALA A 148 9.710 -5.363 1.456 1.00 0.00 C ATOM 0 H ALA A 148 9.291 -5.323 -0.993 1.00 0.00 H new ATOM 0 HA ALA A 148 10.154 -7.371 0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.730 -5.600 2.520 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.686 -4.986 1.150 1.00 0.00 H new ATOM 0 HB3 ALA A 148 8.952 -4.603 1.267 1.00 0.00 H new ATOM 894 N PHE A 149 6.950 -6.632 0.645 1.00 0.00 N ATOM 895 CA PHE A 149 5.604 -7.111 0.960 1.00 0.00 C ATOM 896 C PHE A 149 5.364 -8.442 0.241 1.00 0.00 C ATOM 897 O PHE A 149 4.786 -9.362 0.816 1.00 0.00 O ATOM 898 CB PHE A 149 4.540 -6.059 0.568 1.00 0.00 C ATOM 899 CG PHE A 149 3.150 -6.330 1.164 1.00 0.00 C ATOM 900 CD1 PHE A 149 2.810 -5.860 2.437 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.191 -7.050 0.453 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.557 -6.098 2.971 1.00 0.00 C ATOM 903 CE2 PHE A 149 0.945 -7.285 0.980 1.00 0.00 C ATOM 904 CZ PHE A 149 0.622 -6.810 2.241 1.00 0.00 C ATOM 0 H PHE A 149 6.968 -5.825 0.022 1.00 0.00 H new ATOM 0 HA PHE A 149 5.518 -7.270 2.035 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.879 -5.075 0.893 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.459 -6.026 -0.518 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.536 -5.303 3.011 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.432 -7.429 -0.529 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.309 -5.729 3.955 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.215 -7.841 0.410 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.359 -6.995 2.654 1.00 0.00 H new ATOM 914 N SER A 150 5.856 -8.536 -1.009 1.00 0.00 N ATOM 915 CA SER A 150 5.824 -9.778 -1.797 1.00 0.00 C ATOM 916 C SER A 150 6.633 -10.893 -1.120 1.00 0.00 C ATOM 917 O SER A 150 6.294 -12.076 -1.246 1.00 0.00 O ATOM 918 CB SER A 150 6.342 -9.519 -3.222 1.00 0.00 C ATOM 919 OG SER A 150 6.275 -10.683 -4.020 1.00 0.00 O ATOM 0 H SER A 150 6.286 -7.752 -1.499 1.00 0.00 H new ATOM 0 HA SER A 150 4.788 -10.113 -1.856 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.755 -8.726 -3.685 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.373 -9.167 -3.177 1.00 0.00 H new ATOM 0 HG SER A 150 5.539 -11.251 -3.709 1.00 0.00 H new ATOM 925 N ARG A 151 7.698 -10.497 -0.399 1.00 0.00 N ATOM 926 CA ARG A 151 8.485 -11.414 0.425 1.00 0.00 C ATOM 927 C ARG A 151 7.614 -11.964 1.555 1.00 0.00 C ATOM 928 O ARG A 151 7.500 -13.171 1.693 1.00 0.00 O ATOM 929 CB ARG A 151 9.737 -10.710 1.006 1.00 0.00 C ATOM 930 CG ARG A 151 10.603 -11.590 1.943 1.00 0.00 C ATOM 931 CD ARG A 151 11.239 -12.784 1.213 1.00 0.00 C ATOM 932 NE ARG A 151 12.046 -13.620 2.117 1.00 0.00 N ATOM 933 CZ ARG A 151 12.972 -14.517 1.731 1.00 0.00 C ATOM 934 NH1 ARG A 151 13.264 -14.695 0.450 1.00 0.00 N ATOM 935 NH2 ARG A 151 13.583 -15.248 2.642 1.00 0.00 N ATOM 0 H ARG A 151 8.031 -9.533 -0.376 1.00 0.00 H new ATOM 0 HA ARG A 151 8.827 -12.237 -0.203 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.358 -10.364 0.180 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.416 -9.825 1.556 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.390 -10.978 2.385 1.00 0.00 H new ATOM 0 HG3 ARG A 151 9.986 -11.957 2.763 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.455 -13.392 0.761 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.867 -12.419 0.400 1.00 0.00 H new ATOM 0 HE ARG A 151 11.890 -13.510 3.119 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.784 -14.147 -0.264 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.969 -15.380 0.178 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.352 -15.131 3.629 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.286 -15.931 2.360 1.00 0.00 H new ATOM 949 N LEU A 152 6.974 -11.058 2.318 1.00 0.00 N ATOM 950 CA LEU A 152 6.118 -11.426 3.469 1.00 0.00 C ATOM 951 C LEU A 152 5.007 -12.399 3.057 1.00 0.00 C ATOM 952 O LEU A 152 4.743 -13.379 3.751 1.00 0.00 O ATOM 953 CB LEU A 152 5.485 -10.172 4.111 1.00 0.00 C ATOM 954 CG LEU A 152 6.484 -9.114 4.670 1.00 0.00 C ATOM 955 CD1 LEU A 152 5.734 -7.921 5.282 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.461 -9.734 5.697 1.00 0.00 C ATOM 0 H LEU A 152 7.033 -10.052 2.157 1.00 0.00 H new ATOM 0 HA LEU A 152 6.762 -11.918 4.198 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.852 -9.688 3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.834 -10.493 4.924 1.00 0.00 H new ATOM 0 HG LEU A 152 7.078 -8.752 3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.453 -7.197 5.665 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.116 -7.449 4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.100 -8.269 6.098 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.141 -8.965 6.063 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.896 -10.147 6.533 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.035 -10.528 5.220 1.00 0.00 H new ATOM 968 N VAL A 153 4.388 -12.122 1.901 1.00 0.00 N ATOM 969 CA VAL A 153 3.355 -12.988 1.317 1.00 0.00 C ATOM 970 C VAL A 153 3.957 -14.354 0.971 1.00 0.00 C ATOM 971 O VAL A 153 3.432 -15.386 1.379 1.00 0.00 O ATOM 972 CB VAL A 153 2.709 -12.339 0.039 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.650 -13.261 -0.614 1.00 0.00 C ATOM 974 CG2 VAL A 153 2.102 -10.975 0.396 1.00 0.00 C ATOM 0 H VAL A 153 4.590 -11.291 1.345 1.00 0.00 H new ATOM 0 HA VAL A 153 2.565 -13.116 2.057 1.00 0.00 H new ATOM 0 HB VAL A 153 3.499 -12.198 -0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.232 -12.770 -1.493 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.118 -14.199 -0.911 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.853 -13.464 0.102 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.656 -10.531 -0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.335 -11.107 1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 153 2.883 -10.317 0.777 1.00 0.00 H new ATOM 984 N GLY A 154 5.104 -14.317 0.270 1.00 0.00 N ATOM 985 CA GLY A 154 5.801 -15.518 -0.189 1.00 0.00 C ATOM 986 C GLY A 154 6.407 -16.350 0.947 1.00 0.00 C ATOM 987 O GLY A 154 6.783 -17.505 0.735 1.00 0.00 O ATOM 0 H GLY A 154 5.570 -13.448 0.008 1.00 0.00 H new ATOM 0 HA2 GLY A 154 5.104 -16.140 -0.751 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.594 -15.226 -0.877 1.00 0.00 H new ATOM 991 N GLU A 155 6.532 -15.746 2.149 1.00 0.00 N ATOM 992 CA GLU A 155 6.994 -16.441 3.370 1.00 0.00 C ATOM 993 C GLU A 155 5.801 -16.978 4.189 1.00 0.00 C ATOM 994 O GLU A 155 5.993 -17.751 5.130 1.00 0.00 O ATOM 995 CB GLU A 155 7.839 -15.486 4.248 1.00 0.00 C ATOM 996 CG GLU A 155 9.152 -14.984 3.617 1.00 0.00 C ATOM 997 CD GLU A 155 10.172 -16.093 3.305 1.00 0.00 C ATOM 998 OE1 GLU A 155 10.993 -16.422 4.187 1.00 0.00 O ATOM 999 OE2 GLU A 155 10.172 -16.626 2.177 1.00 0.00 O ATOM 0 H GLU A 155 6.315 -14.761 2.300 1.00 0.00 H new ATOM 0 HA GLU A 155 7.610 -17.285 3.059 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.227 -14.621 4.505 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.078 -15.996 5.181 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.918 -14.453 2.695 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.613 -14.263 4.292 1.00 0.00 H new ATOM 1006 N GLY A 156 4.583 -16.537 3.832 1.00 0.00 N ATOM 1007 CA GLY A 156 3.356 -16.929 4.535 1.00 0.00 C ATOM 1008 C GLY A 156 3.184 -16.197 5.860 1.00 0.00 C ATOM 1009 O GLY A 156 2.611 -16.732 6.811 1.00 0.00 O ATOM 0 H GLY A 156 4.425 -15.901 3.050 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.495 -16.727 3.897 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.373 -18.004 4.717 1.00 0.00 H new ATOM 1013 N LEU A 157 3.712 -14.973 5.900 1.00 0.00 N ATOM 1014 CA LEU A 157 3.618 -14.059 7.050 1.00 0.00 C ATOM 1015 C LEU A 157 2.392 -13.138 6.886 1.00 0.00 C ATOM 1016 O LEU A 157 2.017 -12.816 5.752 1.00 0.00 O ATOM 1017 CB LEU A 157 4.919 -13.212 7.140 1.00 0.00 C ATOM 1018 CG LEU A 157 6.233 -14.022 7.380 1.00 0.00 C ATOM 1019 CD1 LEU A 157 7.487 -13.125 7.280 1.00 0.00 C ATOM 1020 CD2 LEU A 157 6.185 -14.752 8.742 1.00 0.00 C ATOM 0 H LEU A 157 4.231 -14.576 5.117 1.00 0.00 H new ATOM 0 HA LEU A 157 3.501 -14.635 7.968 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.027 -12.644 6.216 1.00 0.00 H new ATOM 0 HB3 LEU A 157 4.806 -12.489 7.948 1.00 0.00 H new ATOM 0 HG LEU A 157 6.305 -14.769 6.590 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.379 -13.727 7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 157 7.537 -12.679 6.287 1.00 0.00 H new ATOM 0 HD13 LEU A 157 7.430 -12.336 8.030 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.110 -15.310 8.889 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.071 -14.021 9.543 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.340 -15.440 8.756 1.00 0.00 H new ATOM 1032 N PRO A 158 1.733 -12.715 8.015 1.00 0.00 N ATOM 1033 CA PRO A 158 0.649 -11.701 7.981 1.00 0.00 C ATOM 1034 C PRO A 158 1.187 -10.262 7.798 1.00 0.00 C ATOM 1035 O PRO A 158 2.394 -10.052 7.608 1.00 0.00 O ATOM 1036 CB PRO A 158 -0.027 -11.883 9.358 1.00 0.00 C ATOM 1037 CG PRO A 158 1.087 -12.322 10.254 1.00 0.00 C ATOM 1038 CD PRO A 158 1.962 -13.216 9.401 1.00 0.00 C ATOM 0 HA PRO A 158 -0.029 -11.838 7.138 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.477 -10.954 9.707 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.823 -12.627 9.317 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.648 -11.467 10.631 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.704 -12.859 11.122 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.011 -13.140 9.686 1.00 0.00 H new ATOM 0 HD3 PRO A 158 1.680 -14.264 9.500 1.00 0.00 H new ATOM 1046 N HIS A 159 0.257 -9.288 7.841 1.00 0.00 N ATOM 1047 CA HIS A 159 0.550 -7.853 7.675 1.00 0.00 C ATOM 1048 C HIS A 159 1.617 -7.397 8.704 1.00 0.00 C ATOM 1049 O HIS A 159 1.491 -7.711 9.884 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.761 -7.052 7.848 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.688 -5.611 7.427 1.00 0.00 C ATOM 1052 ND1 HIS A 159 -0.114 -4.656 8.227 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -1.145 -5.020 6.292 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.243 -3.519 7.569 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.852 -3.690 6.394 1.00 0.00 N ATOM 0 H HIS A 159 -0.733 -9.480 7.994 1.00 0.00 H new ATOM 0 HA HIS A 159 0.953 -7.672 6.678 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.547 -7.543 7.274 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -1.058 -7.094 8.896 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.644 -5.508 5.468 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.103 -2.565 7.937 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -1.059 -2.967 5.705 1.00 0.00 H new ATOM 1063 N PRO A 160 2.682 -6.656 8.282 1.00 0.00 N ATOM 1064 CA PRO A 160 3.835 -6.367 9.167 1.00 0.00 C ATOM 1065 C PRO A 160 3.488 -5.409 10.331 1.00 0.00 C ATOM 1066 O PRO A 160 4.088 -5.493 11.410 1.00 0.00 O ATOM 1067 CB PRO A 160 4.876 -5.764 8.196 1.00 0.00 C ATOM 1068 CG PRO A 160 4.056 -5.131 7.121 1.00 0.00 C ATOM 1069 CD PRO A 160 2.859 -6.039 6.933 1.00 0.00 C ATOM 0 HA PRO A 160 4.195 -7.257 9.684 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.509 -5.031 8.697 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.535 -6.532 7.793 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.745 -4.126 7.406 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.626 -5.038 6.197 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.974 -5.481 6.627 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.042 -6.792 6.167 1.00 0.00 H new ATOM 1077 N LEU A 161 2.493 -4.522 10.114 1.00 0.00 N ATOM 1078 CA LEU A 161 2.105 -3.508 11.108 1.00 0.00 C ATOM 1079 C LEU A 161 1.084 -4.069 12.108 1.00 0.00 C ATOM 1080 O LEU A 161 1.322 -4.064 13.319 1.00 0.00 O ATOM 1081 CB LEU A 161 1.535 -2.238 10.415 1.00 0.00 C ATOM 1082 CG LEU A 161 2.510 -1.494 9.449 1.00 0.00 C ATOM 1083 CD1 LEU A 161 1.845 -0.252 8.818 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.822 -1.113 10.168 1.00 0.00 C ATOM 0 H LEU A 161 1.944 -4.491 9.255 1.00 0.00 H new ATOM 0 HA LEU A 161 3.004 -3.230 11.658 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.645 -2.522 9.854 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.215 -1.539 11.187 1.00 0.00 H new ATOM 0 HG LEU A 161 2.756 -2.182 8.640 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.553 0.241 8.152 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.966 -0.558 8.251 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.546 0.440 9.605 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.482 -0.596 9.471 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.598 -0.458 11.010 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.313 -2.016 10.531 1.00 0.00 H new ATOM 1096 N THR A 162 -0.041 -4.572 11.591 1.00 0.00 N ATOM 1097 CA THR A 162 -1.213 -4.932 12.424 1.00 0.00 C ATOM 1098 C THR A 162 -1.426 -6.457 12.536 1.00 0.00 C ATOM 1099 O THR A 162 -2.248 -6.904 13.341 1.00 0.00 O ATOM 1100 CB THR A 162 -2.502 -4.220 11.886 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.675 -4.718 12.547 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.668 -4.357 10.360 1.00 0.00 C ATOM 0 H THR A 162 -0.174 -4.743 10.594 1.00 0.00 H new ATOM 0 HA THR A 162 -1.007 -4.579 13.435 1.00 0.00 H new ATOM 0 HB THR A 162 -2.380 -3.160 12.108 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.476 -5.585 12.958 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.577 -3.845 10.045 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.809 -3.911 9.859 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.736 -5.412 10.095 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.666 -7.239 11.742 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.715 -8.730 11.732 1.00 0.00 C ATOM 1112 C ARG A 163 -2.057 -9.276 11.205 1.00 0.00 C ATOM 1113 O ARG A 163 -2.402 -10.437 11.448 1.00 0.00 O ATOM 1114 CB ARG A 163 -0.356 -9.335 13.125 1.00 0.00 C ATOM 1115 CG ARG A 163 1.054 -8.970 13.639 1.00 0.00 C ATOM 1116 CD ARG A 163 2.178 -9.427 12.690 1.00 0.00 C ATOM 1117 NE ARG A 163 3.513 -9.050 13.189 1.00 0.00 N ATOM 1118 CZ ARG A 163 4.602 -8.861 12.421 1.00 0.00 C ATOM 1119 NH1 ARG A 163 4.540 -8.991 11.098 1.00 0.00 N ATOM 1120 NH2 ARG A 163 5.753 -8.551 12.988 1.00 0.00 N ATOM 0 H ARG A 163 0.009 -6.856 11.080 1.00 0.00 H new ATOM 0 HA ARG A 163 0.052 -9.055 11.029 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -1.093 -8.998 13.854 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -0.438 -10.420 13.067 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.117 -7.890 13.774 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.206 -9.423 14.618 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.130 -10.509 12.566 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.022 -8.986 11.705 1.00 0.00 H new ATOM 0 HE ARG A 163 3.620 -8.922 14.195 1.00 0.00 H new ATOM 0 HH11 ARG A 163 3.657 -9.238 10.651 1.00 0.00 H new ATOM 0 HH12 ARG A 163 5.375 -8.844 10.531 1.00 0.00 H new ATOM 0 HH21 ARG A 163 5.813 -8.456 14.002 1.00 0.00 H new ATOM 0 HH22 ARG A 163 6.582 -8.406 12.412 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.784 -8.446 10.441 1.00 0.00 N ATOM 1135 CA GLU A 164 -4.019 -8.857 9.758 1.00 0.00 C ATOM 1136 C GLU A 164 -3.674 -9.782 8.577 1.00 0.00 C ATOM 1137 O GLU A 164 -2.676 -9.547 7.890 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.805 -7.602 9.293 1.00 0.00 C ATOM 1139 CG GLU A 164 -5.364 -6.759 10.458 1.00 0.00 C ATOM 1140 CD GLU A 164 -6.461 -7.465 11.267 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -7.622 -7.466 10.827 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -6.170 -8.029 12.334 1.00 0.00 O ATOM 0 H GLU A 164 -2.532 -7.471 10.280 1.00 0.00 H new ATOM 0 HA GLU A 164 -4.656 -9.413 10.446 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.150 -6.978 8.685 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.630 -7.916 8.654 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.546 -6.495 11.128 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.763 -5.826 10.060 1.00 0.00 H new ATOM 1149 N PRO A 165 -4.489 -10.851 8.327 1.00 0.00 N ATOM 1150 CA PRO A 165 -4.166 -11.871 7.309 1.00 0.00 C ATOM 1151 C PRO A 165 -4.111 -11.263 5.889 1.00 0.00 C ATOM 1152 O PRO A 165 -5.123 -10.751 5.392 1.00 0.00 O ATOM 1153 CB PRO A 165 -5.297 -12.927 7.470 1.00 0.00 C ATOM 1154 CG PRO A 165 -6.424 -12.202 8.149 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.783 -11.127 9.007 1.00 0.00 C ATOM 0 HA PRO A 165 -3.178 -12.311 7.446 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -5.609 -13.320 6.502 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.960 -13.776 8.065 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -7.101 -11.763 7.416 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -7.015 -12.886 8.759 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -6.405 -10.234 9.059 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.631 -11.470 10.030 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.904 -11.281 5.267 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.686 -10.659 3.951 1.00 0.00 C ATOM 1165 C ILE A 166 -3.586 -11.319 2.886 1.00 0.00 C ATOM 1166 O ILE A 166 -3.605 -12.542 2.743 1.00 0.00 O ATOM 1167 CB ILE A 166 -1.183 -10.697 3.479 1.00 0.00 C ATOM 1168 CG1 ILE A 166 -0.253 -9.944 4.484 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -1.054 -10.083 2.060 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.234 -9.977 4.138 1.00 0.00 C ATOM 0 H ILE A 166 -2.073 -11.721 5.662 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.953 -9.608 4.066 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.865 -11.739 3.447 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.574 -8.904 4.543 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.389 -10.376 5.475 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -0.011 -10.114 1.743 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.663 -10.654 1.360 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.397 -9.048 2.079 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.796 -9.428 4.894 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.578 -11.011 4.110 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.391 -9.516 3.163 1.00 0.00 H new ATOM 1182 N THR A 167 -4.321 -10.473 2.165 1.00 0.00 N ATOM 1183 CA THR A 167 -5.305 -10.887 1.165 1.00 0.00 C ATOM 1184 C THR A 167 -5.365 -9.840 0.045 1.00 0.00 C ATOM 1185 O THR A 167 -4.858 -8.715 0.203 1.00 0.00 O ATOM 1186 CB THR A 167 -6.717 -11.067 1.839 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.728 -11.352 0.859 1.00 0.00 O ATOM 1188 CG2 THR A 167 -7.123 -9.825 2.645 1.00 0.00 C ATOM 0 H THR A 167 -4.248 -9.460 2.262 1.00 0.00 H new ATOM 0 HA THR A 167 -5.009 -11.844 0.736 1.00 0.00 H new ATOM 0 HB THR A 167 -6.633 -11.913 2.522 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.594 -11.461 1.305 1.00 0.00 H new ATOM 0 HG21 THR A 167 -8.103 -9.987 3.095 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.389 -9.645 3.430 1.00 0.00 H new ATOM 0 HG23 THR A 167 -7.167 -8.960 1.983 1.00 0.00 H new ATOM 1196 N ALA A 168 -5.983 -10.221 -1.079 1.00 0.00 N ATOM 1197 CA ALA A 168 -6.215 -9.315 -2.212 1.00 0.00 C ATOM 1198 C ALA A 168 -7.203 -8.179 -1.843 1.00 0.00 C ATOM 1199 O ALA A 168 -7.222 -7.136 -2.501 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.704 -10.109 -3.432 1.00 0.00 C ATOM 0 H ALA A 168 -6.337 -11.166 -1.230 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.268 -8.839 -2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.873 -9.428 -4.266 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.951 -10.846 -3.712 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.636 -10.618 -3.185 1.00 0.00 H new ATOM 1206 N SER A 169 -8.001 -8.395 -0.777 1.00 0.00 N ATOM 1207 CA SER A 169 -8.970 -7.403 -0.277 1.00 0.00 C ATOM 1208 C SER A 169 -8.282 -6.131 0.276 1.00 0.00 C ATOM 1209 O SER A 169 -8.721 -5.008 -0.006 1.00 0.00 O ATOM 1210 CB SER A 169 -9.850 -8.032 0.823 1.00 0.00 C ATOM 1211 OG SER A 169 -10.487 -9.212 0.361 1.00 0.00 O ATOM 0 H SER A 169 -7.990 -9.262 -0.240 1.00 0.00 H new ATOM 0 HA SER A 169 -9.586 -7.103 -1.125 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.237 -8.264 1.694 1.00 0.00 H new ATOM 0 HB3 SER A 169 -10.602 -7.312 1.146 1.00 0.00 H new ATOM 0 HG SER A 169 -11.036 -9.590 1.079 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.203 -6.315 1.069 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.538 -5.194 1.774 1.00 0.00 C ATOM 1219 C ILE A 170 -5.471 -4.495 0.923 1.00 0.00 C ATOM 1220 O ILE A 170 -4.951 -3.458 1.328 1.00 0.00 O ATOM 1221 CB ILE A 170 -5.909 -5.621 3.157 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.836 -6.746 2.975 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -7.011 -6.034 4.169 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -4.035 -7.067 4.228 1.00 0.00 C ATOM 0 H ILE A 170 -6.775 -7.225 1.237 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.342 -4.483 1.966 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.395 -4.753 3.571 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.335 -7.654 2.636 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.146 -6.448 2.185 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.548 -6.323 5.113 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.684 -5.193 4.337 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.576 -6.876 3.769 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.317 -7.857 4.008 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.503 -6.175 4.559 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.710 -7.400 5.016 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.140 -5.037 -0.253 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.134 -4.408 -1.126 1.00 0.00 C ATOM 1238 C ILE A 171 -4.848 -3.536 -2.184 1.00 0.00 C ATOM 1239 O ILE A 171 -5.799 -3.985 -2.836 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.179 -5.468 -1.784 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.080 -4.762 -2.639 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -3.960 -6.507 -2.620 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.134 -5.710 -3.332 1.00 0.00 C ATOM 0 H ILE A 171 -5.545 -5.897 -0.622 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.495 -3.768 -0.518 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.687 -6.014 -0.979 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.564 -4.137 -3.389 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.504 -4.098 -1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.262 -7.221 -3.057 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.665 -7.035 -1.978 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.505 -5.999 -3.416 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.402 -5.140 -3.904 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.619 -6.319 -2.589 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.696 -6.358 -4.005 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.393 -2.279 -2.318 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.034 -1.252 -3.168 1.00 0.00 C ATOM 1257 C VAL A 172 -3.977 -0.473 -3.980 1.00 0.00 C ATOM 1258 O VAL A 172 -2.770 -0.713 -3.855 1.00 0.00 O ATOM 1259 CB VAL A 172 -5.917 -0.251 -2.313 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -7.088 -0.987 -1.611 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -5.060 0.537 -1.288 1.00 0.00 C ATOM 0 H VAL A 172 -3.561 -1.940 -1.835 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.695 -1.773 -3.861 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.346 0.472 -3.007 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.673 -0.272 -1.033 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.725 -1.455 -2.361 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.690 -1.752 -0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.701 1.213 -0.721 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.575 -0.161 -0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.301 1.114 -1.816 1.00 0.00 H new ATOM 1271 N LYS A 173 -4.449 0.464 -4.819 1.00 0.00 N ATOM 1272 CA LYS A 173 -3.586 1.285 -5.691 1.00 0.00 C ATOM 1273 C LYS A 173 -3.379 2.688 -5.085 1.00 0.00 C ATOM 1274 O LYS A 173 -4.169 3.122 -4.242 1.00 0.00 O ATOM 1275 CB LYS A 173 -4.241 1.400 -7.088 1.00 0.00 C ATOM 1276 CG LYS A 173 -4.554 0.044 -7.768 1.00 0.00 C ATOM 1277 CD LYS A 173 -5.356 0.202 -9.081 1.00 0.00 C ATOM 1278 CE LYS A 173 -6.733 0.864 -8.867 1.00 0.00 C ATOM 1279 NZ LYS A 173 -7.505 0.969 -10.133 1.00 0.00 N ATOM 0 H LYS A 173 -5.442 0.676 -4.913 1.00 0.00 H new ATOM 0 HA LYS A 173 -2.610 0.807 -5.781 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.167 1.967 -6.995 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.580 1.973 -7.738 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.619 -0.476 -7.979 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -5.118 -0.582 -7.077 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -4.777 0.799 -9.785 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.497 -0.779 -9.535 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -7.304 0.285 -8.141 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -6.595 1.859 -8.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -8.423 1.419 -9.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -6.973 1.543 -10.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -7.660 0.018 -10.525 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.335 3.399 -5.555 1.00 0.00 N ATOM 1294 CA HIS A 174 -2.022 4.783 -5.125 1.00 0.00 C ATOM 1295 C HIS A 174 -3.088 5.805 -5.596 1.00 0.00 C ATOM 1296 O HIS A 174 -3.189 6.902 -5.043 1.00 0.00 O ATOM 1297 CB HIS A 174 -0.615 5.185 -5.644 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.212 6.612 -5.311 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -0.065 7.067 -4.018 1.00 0.00 N ATOM 1300 CD2 HIS A 174 0.041 7.685 -6.105 1.00 0.00 C ATOM 1301 CE1 HIS A 174 0.240 8.345 -4.025 1.00 0.00 C ATOM 1302 NE2 HIS A 174 0.325 8.744 -5.279 1.00 0.00 N ATOM 0 H HIS A 174 -1.681 3.031 -6.246 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.031 4.801 -4.035 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.124 4.503 -5.223 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.588 5.055 -6.726 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -0.176 6.496 -3.180 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.022 7.702 -7.185 1.00 0.00 H new ATOM 0 HE1 HIS A 174 0.395 8.963 -3.153 1.00 0.00 H new ATOM 1311 N GLU A 175 -3.831 5.458 -6.655 1.00 0.00 N ATOM 1312 CA GLU A 175 -4.955 6.280 -7.153 1.00 0.00 C ATOM 1313 C GLU A 175 -6.277 5.899 -6.449 1.00 0.00 C ATOM 1314 O GLU A 175 -7.208 6.708 -6.390 1.00 0.00 O ATOM 1315 CB GLU A 175 -5.075 6.116 -8.687 1.00 0.00 C ATOM 1316 CG GLU A 175 -3.837 6.608 -9.470 1.00 0.00 C ATOM 1317 CD GLU A 175 -3.917 6.320 -10.977 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -4.543 7.112 -11.717 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -3.373 5.285 -11.428 1.00 0.00 O ATOM 0 H GLU A 175 -3.676 4.605 -7.192 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.756 7.327 -6.924 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -5.244 5.064 -8.918 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.952 6.663 -9.033 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.722 7.681 -9.318 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.945 6.131 -9.063 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.332 4.666 -5.911 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.536 4.097 -5.265 1.00 0.00 C ATOM 1328 C GLU A 176 -7.633 4.541 -3.790 1.00 0.00 C ATOM 1329 O GLU A 176 -8.726 4.595 -3.193 1.00 0.00 O ATOM 1330 CB GLU A 176 -7.472 2.564 -5.379 1.00 0.00 C ATOM 1331 CG GLU A 176 -8.688 1.799 -4.817 1.00 0.00 C ATOM 1332 CD GLU A 176 -8.613 0.281 -5.019 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -7.534 -0.242 -5.387 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -9.634 -0.399 -4.807 1.00 0.00 O ATOM 0 H GLU A 176 -5.536 4.029 -5.911 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.431 4.463 -5.768 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.355 2.301 -6.430 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.577 2.217 -4.862 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.777 2.010 -3.751 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.593 2.175 -5.293 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.472 4.826 -3.211 1.00 0.00 N ATOM 1342 CA CYS A 177 -6.345 5.477 -1.908 1.00 0.00 C ATOM 1343 C CYS A 177 -5.667 6.833 -2.118 1.00 0.00 C ATOM 1344 O CYS A 177 -4.888 6.991 -3.051 1.00 0.00 O ATOM 1345 CB CYS A 177 -5.520 4.589 -0.963 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.848 4.233 -1.542 1.00 0.00 S ATOM 0 H CYS A 177 -5.573 4.607 -3.641 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.325 5.627 -1.454 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -5.458 5.075 0.011 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -6.048 3.647 -0.816 1.00 0.00 H new ATOM 0 HG CYS A 177 -3.902 3.404 -2.542 1.00 0.00 H new ATOM 1352 N ILE A 178 -5.969 7.812 -1.263 1.00 0.00 N ATOM 1353 CA ILE A 178 -5.419 9.190 -1.371 1.00 0.00 C ATOM 1354 C ILE A 178 -4.944 9.633 0.008 1.00 0.00 C ATOM 1355 O ILE A 178 -5.379 9.054 1.006 1.00 0.00 O ATOM 1356 CB ILE A 178 -6.473 10.251 -1.918 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -7.603 10.614 -0.867 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -7.081 9.805 -3.274 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -8.479 9.465 -0.371 1.00 0.00 C ATOM 0 H ILE A 178 -6.600 7.685 -0.472 1.00 0.00 H new ATOM 0 HA ILE A 178 -4.601 9.155 -2.091 1.00 0.00 H new ATOM 0 HB ILE A 178 -5.912 11.170 -2.086 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.126 11.075 -0.002 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.252 11.368 -1.313 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.796 10.554 -3.616 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.286 9.699 -4.012 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.589 8.849 -3.148 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.210 9.846 0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.998 9.012 -1.216 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -7.855 8.715 0.116 1.00 0.00 H new ATOM 1371 N TYR A 179 -4.066 10.661 0.080 1.00 0.00 N ATOM 1372 CA TYR A 179 -3.812 11.332 1.365 1.00 0.00 C ATOM 1373 C TYR A 179 -5.092 12.100 1.727 1.00 0.00 C ATOM 1374 O TYR A 179 -5.552 12.957 0.957 1.00 0.00 O ATOM 1375 CB TYR A 179 -2.544 12.255 1.356 1.00 0.00 C ATOM 1376 CG TYR A 179 -2.671 13.592 0.598 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -2.376 13.692 -0.760 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -3.106 14.758 1.252 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -2.504 14.893 -1.431 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -3.238 15.953 0.584 1.00 0.00 C ATOM 1381 CZ TYR A 179 -2.937 16.020 -0.757 1.00 0.00 C ATOM 1382 OH TYR A 179 -3.053 17.216 -1.429 1.00 0.00 O ATOM 0 H TYR A 179 -3.540 11.031 -0.712 1.00 0.00 H new ATOM 0 HA TYR A 179 -3.579 10.585 2.124 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -2.274 12.473 2.389 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -1.717 11.694 0.922 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -2.042 12.817 -1.297 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -3.342 14.714 2.305 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -2.266 14.952 -2.483 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -3.576 16.834 1.109 1.00 0.00 H new ATOM 0 HH TYR A 179 -3.370 17.908 -0.812 1.00 0.00 H new ATOM 1392 N ASP A 180 -5.749 11.705 2.812 1.00 0.00 N ATOM 1393 CA ASP A 180 -6.939 12.408 3.278 1.00 0.00 C ATOM 1394 C ASP A 180 -6.501 13.470 4.280 1.00 0.00 C ATOM 1395 O ASP A 180 -5.750 13.169 5.225 1.00 0.00 O ATOM 1396 CB ASP A 180 -7.968 11.440 3.892 1.00 0.00 C ATOM 1397 CG ASP A 180 -9.353 12.090 4.061 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -9.550 12.857 5.028 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -10.243 11.862 3.210 1.00 0.00 O ATOM 0 H ASP A 180 -5.479 10.905 3.384 1.00 0.00 H new ATOM 0 HA ASP A 180 -7.438 12.883 2.433 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -8.058 10.558 3.257 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -7.608 11.099 4.863 1.00 0.00 H new ATOM 1404 N ASP A 181 -6.980 14.699 4.067 1.00 0.00 N ATOM 1405 CA ASP A 181 -6.554 15.875 4.821 1.00 0.00 C ATOM 1406 C ASP A 181 -7.119 15.838 6.255 1.00 0.00 C ATOM 1407 O ASP A 181 -6.367 16.030 7.221 1.00 0.00 O ATOM 1408 CB ASP A 181 -6.987 17.157 4.055 1.00 0.00 C ATOM 1409 CG ASP A 181 -6.705 18.468 4.819 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -7.542 18.882 5.656 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -5.645 19.086 4.595 1.00 0.00 O ATOM 0 H ASP A 181 -7.683 14.905 3.357 1.00 0.00 H new ATOM 0 HA ASP A 181 -5.468 15.880 4.912 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -6.469 17.188 3.097 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -8.054 17.096 3.839 1.00 0.00 H new ATOM 1416 N THR A 182 -8.435 15.561 6.396 1.00 0.00 N ATOM 1417 CA THR A 182 -9.119 15.634 7.707 1.00 0.00 C ATOM 1418 C THR A 182 -8.823 14.389 8.579 1.00 0.00 C ATOM 1419 O THR A 182 -8.909 14.468 9.810 1.00 0.00 O ATOM 1420 CB THR A 182 -10.662 15.867 7.553 1.00 0.00 C ATOM 1421 OG1 THR A 182 -11.247 16.223 8.817 1.00 0.00 O ATOM 1422 CG2 THR A 182 -11.389 14.645 6.983 1.00 0.00 C ATOM 0 H THR A 182 -9.041 15.286 5.623 1.00 0.00 H new ATOM 0 HA THR A 182 -8.711 16.502 8.225 1.00 0.00 H new ATOM 0 HB THR A 182 -10.782 16.686 6.844 1.00 0.00 H new ATOM 0 HG1 THR A 182 -12.210 16.366 8.703 1.00 0.00 H new ATOM 0 HG21 THR A 182 -12.454 14.862 6.898 1.00 0.00 H new ATOM 0 HG22 THR A 182 -10.987 14.409 5.998 1.00 0.00 H new ATOM 0 HG23 THR A 182 -11.244 13.793 7.647 1.00 0.00 H new ATOM 1430 N ARG A 183 -8.487 13.245 7.938 1.00 0.00 N ATOM 1431 CA ARG A 183 -7.959 12.069 8.649 1.00 0.00 C ATOM 1432 C ARG A 183 -6.483 12.286 9.011 1.00 0.00 C ATOM 1433 O ARG A 183 -5.993 11.766 10.016 1.00 0.00 O ATOM 1434 CB ARG A 183 -8.114 10.807 7.779 1.00 0.00 C ATOM 1435 CG ARG A 183 -9.567 10.470 7.363 1.00 0.00 C ATOM 1436 CD ARG A 183 -10.508 10.156 8.553 1.00 0.00 C ATOM 1437 NE ARG A 183 -11.083 11.381 9.166 1.00 0.00 N ATOM 1438 CZ ARG A 183 -11.043 11.712 10.467 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -10.371 10.973 11.343 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -11.662 12.806 10.872 1.00 0.00 N ATOM 0 H ARG A 183 -8.574 13.117 6.930 1.00 0.00 H new ATOM 0 HA ARG A 183 -8.528 11.932 9.569 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -7.514 10.930 6.878 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -7.702 9.957 8.323 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -9.977 11.309 6.801 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -9.551 9.613 6.690 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -11.318 9.511 8.211 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -9.956 9.600 9.311 1.00 0.00 H new ATOM 0 HE ARG A 183 -11.553 12.033 8.539 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -9.874 10.139 11.031 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -10.352 11.240 12.327 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -12.162 13.387 10.200 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -11.640 13.069 11.857 1.00 0.00 H new ATOM 1454 N GLY A 184 -5.785 13.057 8.159 1.00 0.00 N ATOM 1455 CA GLY A 184 -4.394 13.437 8.393 1.00 0.00 C ATOM 1456 C GLY A 184 -3.388 12.457 7.814 1.00 0.00 C ATOM 1457 O GLY A 184 -2.203 12.530 8.155 1.00 0.00 O ATOM 0 H GLY A 184 -6.174 13.430 7.293 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.218 14.422 7.961 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.226 13.525 9.466 1.00 0.00 H new ATOM 1461 N ASN A 185 -3.843 11.548 6.924 1.00 0.00 N ATOM 1462 CA ASN A 185 -2.973 10.506 6.320 1.00 0.00 C ATOM 1463 C ASN A 185 -3.723 9.761 5.202 1.00 0.00 C ATOM 1464 O ASN A 185 -4.941 9.926 5.052 1.00 0.00 O ATOM 1465 CB ASN A 185 -2.464 9.511 7.417 1.00 0.00 C ATOM 1466 CG ASN A 185 -1.216 8.721 7.012 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -0.457 9.132 6.134 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -0.967 7.623 7.687 1.00 0.00 N ATOM 0 H ASN A 185 -4.811 11.512 6.605 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.103 10.992 5.878 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -2.248 10.070 8.327 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.264 8.810 7.656 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -0.124 7.083 7.490 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -1.616 7.310 8.408 1.00 0.00 H new ATOM 1475 N PHE A 186 -2.975 8.954 4.414 1.00 0.00 N ATOM 1476 CA PHE A 186 -3.517 8.150 3.306 1.00 0.00 C ATOM 1477 C PHE A 186 -4.573 7.148 3.800 1.00 0.00 C ATOM 1478 O PHE A 186 -4.281 6.341 4.664 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.379 7.371 2.589 1.00 0.00 C ATOM 1480 CG PHE A 186 -1.329 8.227 1.878 1.00 0.00 C ATOM 1481 CD1 PHE A 186 -0.220 8.728 2.565 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -1.445 8.515 0.518 1.00 0.00 C ATOM 1483 CE1 PHE A 186 0.738 9.481 1.908 1.00 0.00 C ATOM 1484 CE2 PHE A 186 -0.488 9.268 -0.137 1.00 0.00 C ATOM 1485 CZ PHE A 186 0.602 9.754 0.560 1.00 0.00 C ATOM 0 H PHE A 186 -1.968 8.845 4.535 1.00 0.00 H new ATOM 0 HA PHE A 186 -3.988 8.842 2.608 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -1.873 6.746 3.325 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -2.829 6.700 1.857 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -0.109 8.526 3.620 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -2.297 8.144 -0.033 1.00 0.00 H new ATOM 0 HE1 PHE A 186 1.594 9.856 2.450 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -0.592 9.476 -1.192 1.00 0.00 H new ATOM 0 HZ PHE A 186 1.348 10.347 0.051 1.00 0.00 H new ATOM 1495 N ILE A 187 -5.802 7.237 3.265 1.00 0.00 N ATOM 1496 CA ILE A 187 -6.882 6.256 3.507 1.00 0.00 C ATOM 1497 C ILE A 187 -7.515 5.851 2.160 1.00 0.00 C ATOM 1498 O ILE A 187 -7.149 6.395 1.112 1.00 0.00 O ATOM 1499 CB ILE A 187 -8.031 6.815 4.447 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -8.821 7.978 3.738 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -7.467 7.274 5.824 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -10.174 8.311 4.350 1.00 0.00 C ATOM 0 H ILE A 187 -6.080 7.998 2.646 1.00 0.00 H new ATOM 0 HA ILE A 187 -6.424 5.404 4.010 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.730 6.001 4.637 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.203 8.876 3.752 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -8.970 7.709 2.692 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -8.281 7.651 6.443 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -6.993 6.429 6.323 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -6.731 8.064 5.671 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.637 9.124 3.790 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.817 7.432 4.312 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.039 8.616 5.388 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.493 4.929 2.218 1.00 0.00 N ATOM 1515 CA ILE A 188 -9.302 4.536 1.045 1.00 0.00 C ATOM 1516 C ILE A 188 -10.261 5.679 0.674 1.00 0.00 C ATOM 1517 O ILE A 188 -10.818 6.331 1.572 1.00 0.00 O ATOM 1518 CB ILE A 188 -10.122 3.216 1.331 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -9.161 2.040 1.682 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -11.041 2.825 0.136 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -8.216 1.655 0.554 1.00 0.00 C ATOM 0 H ILE A 188 -8.746 4.436 3.074 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.626 4.339 0.213 1.00 0.00 H new ATOM 0 HB ILE A 188 -10.767 3.417 2.186 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -8.572 2.314 2.557 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -9.755 1.169 1.958 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -11.585 1.912 0.379 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -11.751 3.630 -0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -10.432 2.659 -0.753 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -7.581 0.830 0.877 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -8.795 1.348 -0.317 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -7.594 2.511 0.292 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.435 5.919 -0.647 1.00 0.00 N ATOM 1534 CA LYS A 189 -11.402 6.917 -1.149 1.00 0.00 C ATOM 1535 C LYS A 189 -12.832 6.563 -0.712 1.00 0.00 C ATOM 1536 O LYS A 189 -13.192 5.383 -0.613 1.00 0.00 O ATOM 1537 CB LYS A 189 -11.351 7.052 -2.688 1.00 0.00 C ATOM 1538 CG LYS A 189 -9.993 7.525 -3.231 1.00 0.00 C ATOM 1539 CD LYS A 189 -10.002 7.716 -4.758 1.00 0.00 C ATOM 1540 CE LYS A 189 -10.873 8.894 -5.205 1.00 0.00 C ATOM 1541 NZ LYS A 189 -10.886 9.038 -6.679 1.00 0.00 N ATOM 0 H LYS A 189 -9.918 5.435 -1.381 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.117 7.875 -0.714 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.593 6.088 -3.135 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -12.122 7.754 -3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.722 8.466 -2.752 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.226 6.799 -2.964 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.981 7.873 -5.106 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.363 6.803 -5.231 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.892 8.751 -4.844 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -10.501 9.814 -4.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -11.486 9.845 -6.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -9.917 9.200 -7.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.264 8.170 -7.109 1.00 0.00 H new ATOM 1555 N GLY A 190 -13.634 7.601 -0.502 1.00 0.00 N ATOM 1556 CA GLY A 190 -14.954 7.474 0.110 1.00 0.00 C ATOM 1557 C GLY A 190 -14.936 7.950 1.554 1.00 0.00 C ATOM 1558 O GLY A 190 -14.777 7.146 2.480 1.00 0.00 O ATOM 0 H GLY A 190 -13.387 8.559 -0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -15.679 8.056 -0.459 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -15.278 6.434 0.071 1.00 0.00 H new ATOM 1562 N ASN A 191 -15.077 9.273 1.731 1.00 0.00 N ATOM 1563 CA ASN A 191 -15.089 9.923 3.054 1.00 0.00 C ATOM 1564 C ASN A 191 -16.097 11.099 3.013 1.00 0.00 C ATOM 1565 O ASN A 191 -17.179 10.999 3.633 1.00 0.00 O ATOM 1566 CB ASN A 191 -13.660 10.405 3.461 1.00 0.00 C ATOM 1567 CG ASN A 191 -13.592 11.027 4.870 1.00 0.00 C ATOM 1568 OD1 ASN A 191 -14.359 10.670 5.765 1.00 0.00 O ATOM 1569 ND2 ASN A 191 -12.666 11.949 5.079 1.00 0.00 N ATOM 1570 OXT ASN A 191 -15.831 12.094 2.308 1.00 0.00 O ATOM 0 H ASN A 191 -15.187 9.927 0.956 1.00 0.00 H new ATOM 0 HA ASN A 191 -15.401 9.206 3.813 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -12.974 9.559 3.414 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -13.313 11.138 2.733 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -12.575 12.382 5.998 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -12.043 12.227 4.321 1.00 0.00 H new TER 1577 ASN A 191