USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1248 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 217 THR OG1 : rot 180:sc= 0.00381 USER MOD Set 1.2: A 219 GLN : amide:sc= 0.757 X(o=1.5,f=1.2) USER MOD Set 1.3: A 234 THR OG1 : rot 67:sc= 0.761 USER MOD Set 2.1: A 182 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 205 GLN : amide:sc= 0.724 K(o=1.6,f=-0.45) USER MOD Set 2.3: A 232 GLN : amide:sc= 0.829 K(o=1.6,f=0) USER MOD Set 3.1: A 129 TYR OH : rot -104:sc= 1.21 USER MOD Set 3.2: A 206 TYR OH : rot 165:sc= 0.335 USER MOD Single : A 90 SER OG : rot 180:sc= 0.00393 USER MOD Single : A 91 ASN : amide:sc= -0.0129 K(o=-0.013,f=-3!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.0929 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.00494 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 96:sc= 1.15 USER MOD Single : A 103 ASN : amide:sc= -0.0207 X(o=-0.021,f=0) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 166:sc= -0.0714 (180deg=-0.307) USER MOD Single : A 108 THR OG1 : rot 105:sc= 1.26 USER MOD Single : A 112 LYS NZ :NH3+ -174:sc= 1.12 (180deg=1.09) USER MOD Single : A 114 ASN : amide:sc=-0.00573 X(o=-0.0057,f=-0.0098) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.0155 K(o=-0.016,f=-0.8) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= 0.0411 X(o=0.041,f=-0.034) USER MOD Single : A 139 HIS : no HE2:sc= -0.837 X(o=-0.84,f=-0.94) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0.94 K(o=0.94,f=-0.17) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -173:sc= -1.54 (180deg=-1.7) USER MOD Single : A 211 SER OG : rot -31:sc= 0.588 USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot -120:sc=-0.00405 USER MOD Single : A 224 THR OG1 : rot -177:sc= 0.565 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -86:sc= 1.14 USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 246 LYS NZ :NH3+ -164:sc= 0.543 (180deg=-0.0175) USER MOD Single : A 247 ASN : amide:sc=-0.00221 X(o=-0.0022,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 29.718 14.897 -0.057 1.00 0.00 N ATOM 2 CA GLY A 88 28.856 15.775 0.746 1.00 0.00 C ATOM 3 C GLY A 88 27.942 14.933 1.609 1.00 0.00 C ATOM 4 O GLY A 88 28.054 14.943 2.835 1.00 0.00 O ATOM 0 HA2 GLY A 88 29.465 16.427 1.372 1.00 0.00 H new ATOM 0 HA3 GLY A 88 28.266 16.419 0.094 1.00 0.00 H new ATOM 8 N ALA A 89 27.005 14.233 0.972 1.00 0.00 N ATOM 9 CA ALA A 89 26.064 13.349 1.633 1.00 0.00 C ATOM 10 C ALA A 89 26.772 12.009 1.897 1.00 0.00 C ATOM 11 O ALA A 89 28.006 11.931 1.879 1.00 0.00 O ATOM 12 CB ALA A 89 24.824 13.197 0.740 1.00 0.00 C ATOM 0 H ALA A 89 26.881 14.270 -0.040 1.00 0.00 H new ATOM 0 HA ALA A 89 25.730 13.748 2.591 1.00 0.00 H new ATOM 0 HB1 ALA A 89 24.106 12.534 1.224 1.00 0.00 H new ATOM 0 HB2 ALA A 89 24.367 14.174 0.583 1.00 0.00 H new ATOM 0 HB3 ALA A 89 25.117 12.774 -0.221 1.00 0.00 H new ATOM 18 N SER A 90 26.004 10.950 2.147 1.00 0.00 N ATOM 19 CA SER A 90 26.518 9.611 2.396 1.00 0.00 C ATOM 20 C SER A 90 27.379 9.125 1.211 1.00 0.00 C ATOM 21 O SER A 90 27.309 9.681 0.104 1.00 0.00 O ATOM 22 CB SER A 90 25.312 8.691 2.622 1.00 0.00 C ATOM 23 OG SER A 90 24.454 9.229 3.619 1.00 0.00 O ATOM 0 H SER A 90 24.986 11.004 2.182 1.00 0.00 H new ATOM 0 HA SER A 90 27.163 9.605 3.274 1.00 0.00 H new ATOM 0 HB2 SER A 90 24.762 8.567 1.689 1.00 0.00 H new ATOM 0 HB3 SER A 90 25.654 7.701 2.924 1.00 0.00 H new ATOM 0 HG SER A 90 23.689 8.631 3.750 1.00 0.00 H new ATOM 29 N ASN A 91 28.168 8.067 1.429 1.00 0.00 N ATOM 30 CA ASN A 91 29.045 7.461 0.419 1.00 0.00 C ATOM 31 C ASN A 91 28.189 7.072 -0.784 1.00 0.00 C ATOM 32 O ASN A 91 27.090 6.554 -0.575 1.00 0.00 O ATOM 33 CB ASN A 91 29.723 6.178 0.958 1.00 0.00 C ATOM 34 CG ASN A 91 30.661 6.409 2.138 1.00 0.00 C ATOM 35 OD1 ASN A 91 30.338 7.157 3.051 1.00 0.00 O ATOM 36 ND2 ASN A 91 31.817 5.767 2.159 1.00 0.00 N ATOM 0 H ASN A 91 28.216 7.597 2.333 1.00 0.00 H new ATOM 0 HA ASN A 91 29.818 8.182 0.153 1.00 0.00 H new ATOM 0 HB2 ASN A 91 28.949 5.471 1.258 1.00 0.00 H new ATOM 0 HB3 ASN A 91 30.285 5.711 0.149 1.00 0.00 H new ATOM 0 HD21 ASN A 91 32.455 5.892 2.945 1.00 0.00 H new ATOM 0 HD22 ASN A 91 32.070 5.147 1.389 1.00 0.00 H new ATOM 43 N SER A 92 28.713 7.226 -2.006 1.00 0.00 N ATOM 44 CA SER A 92 28.012 6.905 -3.248 1.00 0.00 C ATOM 45 C SER A 92 27.443 5.482 -3.267 1.00 0.00 C ATOM 46 O SER A 92 26.416 5.244 -3.901 1.00 0.00 O ATOM 47 CB SER A 92 28.933 7.141 -4.446 1.00 0.00 C ATOM 48 OG SER A 92 29.410 8.473 -4.420 1.00 0.00 O ATOM 0 H SER A 92 29.656 7.585 -2.158 1.00 0.00 H new ATOM 0 HA SER A 92 27.154 7.574 -3.313 1.00 0.00 H new ATOM 0 HB2 SER A 92 29.770 6.443 -4.418 1.00 0.00 H new ATOM 0 HB3 SER A 92 28.394 6.955 -5.375 1.00 0.00 H new ATOM 0 HG SER A 92 30.002 8.624 -5.187 1.00 0.00 H new ATOM 54 N GLU A 93 28.087 4.534 -2.584 1.00 0.00 N ATOM 55 CA GLU A 93 27.644 3.144 -2.505 1.00 0.00 C ATOM 56 C GLU A 93 26.379 3.074 -1.650 1.00 0.00 C ATOM 57 O GLU A 93 25.358 2.534 -2.083 1.00 0.00 O ATOM 58 CB GLU A 93 28.746 2.289 -1.890 1.00 0.00 C ATOM 59 CG GLU A 93 29.986 2.217 -2.779 1.00 0.00 C ATOM 60 CD GLU A 93 30.880 1.129 -2.215 1.00 0.00 C ATOM 61 OE1 GLU A 93 30.706 -0.036 -2.640 1.00 0.00 O ATOM 62 OE2 GLU A 93 31.610 1.435 -1.250 1.00 0.00 O ATOM 0 H GLU A 93 28.945 4.715 -2.062 1.00 0.00 H new ATOM 0 HA GLU A 93 27.426 2.765 -3.504 1.00 0.00 H new ATOM 0 HB2 GLU A 93 29.021 2.699 -0.918 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.367 1.282 -1.716 1.00 0.00 H new ATOM 0 HG2 GLU A 93 29.709 1.992 -3.809 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.507 3.175 -2.791 1.00 0.00 H new ATOM 69 N LYS A 94 26.430 3.661 -0.447 1.00 0.00 N ATOM 70 CA LYS A 94 25.318 3.699 0.491 1.00 0.00 C ATOM 71 C LYS A 94 24.123 4.284 -0.245 1.00 0.00 C ATOM 72 O LYS A 94 23.049 3.687 -0.211 1.00 0.00 O ATOM 73 CB LYS A 94 25.736 4.459 1.770 1.00 0.00 C ATOM 74 CG LYS A 94 24.818 4.238 2.987 1.00 0.00 C ATOM 75 CD LYS A 94 23.560 5.122 2.980 1.00 0.00 C ATOM 76 CE LYS A 94 22.553 4.790 4.093 1.00 0.00 C ATOM 77 NZ LYS A 94 23.085 4.967 5.456 1.00 0.00 N ATOM 0 H LYS A 94 27.266 4.130 -0.099 1.00 0.00 H new ATOM 0 HA LYS A 94 25.028 2.708 0.842 1.00 0.00 H new ATOM 0 HB2 LYS A 94 26.749 4.159 2.038 1.00 0.00 H new ATOM 0 HB3 LYS A 94 25.768 5.525 1.547 1.00 0.00 H new ATOM 0 HG2 LYS A 94 24.516 3.191 3.018 1.00 0.00 H new ATOM 0 HG3 LYS A 94 25.384 4.433 3.898 1.00 0.00 H new ATOM 0 HD2 LYS A 94 23.861 6.165 3.077 1.00 0.00 H new ATOM 0 HD3 LYS A 94 23.064 5.022 2.015 1.00 0.00 H new ATOM 0 HE2 LYS A 94 21.673 5.422 3.973 1.00 0.00 H new ATOM 0 HE3 LYS A 94 22.223 3.758 3.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 22.349 4.724 6.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 23.907 4.345 5.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 23.374 5.957 5.590 1.00 0.00 H new ATOM 91 N THR A 95 24.277 5.431 -0.904 1.00 0.00 N ATOM 92 CA THR A 95 23.190 6.066 -1.641 1.00 0.00 C ATOM 93 C THR A 95 22.724 5.250 -2.840 1.00 0.00 C ATOM 94 O THR A 95 21.531 5.279 -3.151 1.00 0.00 O ATOM 95 CB THR A 95 23.582 7.487 -2.050 1.00 0.00 C ATOM 96 OG1 THR A 95 24.979 7.617 -2.207 1.00 0.00 O ATOM 97 CG2 THR A 95 23.127 8.447 -0.953 1.00 0.00 C ATOM 0 H THR A 95 25.158 5.944 -0.941 1.00 0.00 H new ATOM 0 HA THR A 95 22.336 6.118 -0.966 1.00 0.00 H new ATOM 0 HB THR A 95 23.107 7.714 -3.004 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.195 8.536 -2.470 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.398 9.467 -1.227 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.046 8.378 -0.835 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.612 8.182 -0.014 1.00 0.00 H new ATOM 105 N ALA A 96 23.609 4.510 -3.507 1.00 0.00 N ATOM 106 CA ALA A 96 23.191 3.699 -4.636 1.00 0.00 C ATOM 107 C ALA A 96 22.222 2.636 -4.117 1.00 0.00 C ATOM 108 O ALA A 96 21.199 2.403 -4.757 1.00 0.00 O ATOM 109 CB ALA A 96 24.399 3.115 -5.357 1.00 0.00 C ATOM 0 H ALA A 96 24.603 4.459 -3.286 1.00 0.00 H new ATOM 0 HA ALA A 96 22.673 4.301 -5.382 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.063 2.511 -6.200 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.032 3.924 -5.721 1.00 0.00 H new ATOM 0 HB3 ALA A 96 24.968 2.491 -4.667 1.00 0.00 H new ATOM 115 N LEU A 97 22.482 2.061 -2.932 1.00 0.00 N ATOM 116 CA LEU A 97 21.612 1.054 -2.326 1.00 0.00 C ATOM 117 C LEU A 97 20.257 1.686 -2.025 1.00 0.00 C ATOM 118 O LEU A 97 19.237 1.021 -2.195 1.00 0.00 O ATOM 119 CB LEU A 97 22.241 0.473 -1.045 1.00 0.00 C ATOM 120 CG LEU A 97 21.435 -0.655 -0.350 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.288 -1.851 -1.288 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.169 -1.085 0.918 1.00 0.00 C ATOM 0 H LEU A 97 23.304 2.285 -2.371 1.00 0.00 H new ATOM 0 HA LEU A 97 21.481 0.228 -3.025 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.231 0.088 -1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.383 1.285 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 97 20.442 -0.284 -0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.720 -2.637 -0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.763 -1.542 -2.192 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.275 -2.229 -1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.608 -1.878 1.412 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.162 -1.451 0.657 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.262 -0.233 1.591 1.00 0.00 H new ATOM 134 N LEU A 98 20.230 2.954 -1.578 1.00 0.00 N ATOM 135 CA LEU A 98 18.992 3.667 -1.268 1.00 0.00 C ATOM 136 C LEU A 98 18.127 3.724 -2.530 1.00 0.00 C ATOM 137 O LEU A 98 17.006 3.213 -2.545 1.00 0.00 O ATOM 138 CB LEU A 98 19.266 5.109 -0.750 1.00 0.00 C ATOM 139 CG LEU A 98 20.125 5.252 0.517 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.534 6.699 0.809 1.00 0.00 C ATOM 141 CD2 LEU A 98 19.443 4.700 1.748 1.00 0.00 C ATOM 0 H LEU A 98 21.072 3.509 -1.423 1.00 0.00 H new ATOM 0 HA LEU A 98 18.475 3.129 -0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.750 5.669 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.305 5.588 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 98 21.019 4.667 0.299 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.138 6.730 1.716 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.114 7.089 -0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.641 7.309 0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 98 20.094 4.827 2.613 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.508 5.234 1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 98 19.234 3.640 1.604 1.00 0.00 H new ATOM 153 N THR A 99 18.685 4.235 -3.625 1.00 0.00 N ATOM 154 CA THR A 99 17.974 4.365 -4.886 1.00 0.00 C ATOM 155 C THR A 99 17.585 3.003 -5.460 1.00 0.00 C ATOM 156 O THR A 99 16.443 2.810 -5.882 1.00 0.00 O ATOM 157 CB THR A 99 18.846 5.155 -5.862 1.00 0.00 C ATOM 158 OG1 THR A 99 19.419 6.291 -5.246 1.00 0.00 O ATOM 159 CG2 THR A 99 18.032 5.622 -7.062 1.00 0.00 C ATOM 0 H THR A 99 19.648 4.571 -3.658 1.00 0.00 H new ATOM 0 HA THR A 99 17.041 4.903 -4.716 1.00 0.00 H new ATOM 0 HB THR A 99 19.639 4.482 -6.187 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.971 6.772 -5.897 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.674 6.182 -7.742 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.620 4.757 -7.581 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.218 6.262 -6.722 1.00 0.00 H new ATOM 167 N LYS A 100 18.509 2.031 -5.475 1.00 0.00 N ATOM 168 CA LYS A 100 18.223 0.704 -5.997 1.00 0.00 C ATOM 169 C LYS A 100 17.036 0.113 -5.263 1.00 0.00 C ATOM 170 O LYS A 100 16.126 -0.385 -5.915 1.00 0.00 O ATOM 171 CB LYS A 100 19.436 -0.225 -5.846 1.00 0.00 C ATOM 172 CG LYS A 100 19.499 -1.248 -6.992 1.00 0.00 C ATOM 173 CD LYS A 100 20.621 -0.890 -7.966 1.00 0.00 C ATOM 174 CE LYS A 100 20.330 0.402 -8.732 1.00 0.00 C ATOM 175 NZ LYS A 100 21.398 0.697 -9.703 1.00 0.00 N ATOM 0 H LYS A 100 19.461 2.148 -5.128 1.00 0.00 H new ATOM 0 HA LYS A 100 17.994 0.797 -7.059 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.351 0.367 -5.833 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.380 -0.748 -4.891 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.665 -2.247 -6.588 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.545 -1.272 -7.519 1.00 0.00 H new ATOM 0 HD2 LYS A 100 21.556 -0.782 -7.417 1.00 0.00 H new ATOM 0 HD3 LYS A 100 20.760 -1.707 -8.674 1.00 0.00 H new ATOM 0 HE2 LYS A 100 19.376 0.313 -9.252 1.00 0.00 H new ATOM 0 HE3 LYS A 100 20.234 1.230 -8.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 21.174 1.578 -10.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.303 0.805 -9.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 21.472 -0.084 -10.386 1.00 0.00 H new ATOM 189 N THR A 101 17.031 0.182 -3.935 1.00 0.00 N ATOM 190 CA THR A 101 15.959 -0.346 -3.113 1.00 0.00 C ATOM 191 C THR A 101 14.622 0.241 -3.532 1.00 0.00 C ATOM 192 O THR A 101 13.668 -0.515 -3.701 1.00 0.00 O ATOM 193 CB THR A 101 16.268 -0.076 -1.641 1.00 0.00 C ATOM 194 OG1 THR A 101 17.492 -0.707 -1.331 1.00 0.00 O ATOM 195 CG2 THR A 101 15.177 -0.620 -0.726 1.00 0.00 C ATOM 0 H THR A 101 17.783 0.613 -3.397 1.00 0.00 H new ATOM 0 HA THR A 101 15.888 -1.425 -3.253 1.00 0.00 H new ATOM 0 HB THR A 101 16.324 1.001 -1.484 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.223 -0.059 -1.408 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.434 -0.408 0.312 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.227 -0.144 -0.969 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.089 -1.697 -0.865 1.00 0.00 H new ATOM 203 N LEU A 102 14.554 1.560 -3.709 1.00 0.00 N ATOM 204 CA LEU A 102 13.333 2.234 -4.114 1.00 0.00 C ATOM 205 C LEU A 102 12.821 1.644 -5.433 1.00 0.00 C ATOM 206 O LEU A 102 11.646 1.303 -5.530 1.00 0.00 O ATOM 207 CB LEU A 102 13.628 3.749 -4.186 1.00 0.00 C ATOM 208 CG LEU A 102 12.443 4.709 -4.403 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.931 4.731 -5.848 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.302 4.443 -3.415 1.00 0.00 C ATOM 0 H LEU A 102 15.347 2.187 -3.574 1.00 0.00 H new ATOM 0 HA LEU A 102 12.531 2.083 -3.392 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.125 4.036 -3.259 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.341 3.912 -4.994 1.00 0.00 H new ATOM 0 HG LEU A 102 12.837 5.706 -4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.097 5.428 -5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.734 5.048 -6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.598 3.733 -6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.487 5.142 -3.603 1.00 0.00 H new ATOM 0 HD22 LEU A 102 10.941 3.422 -3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.665 4.575 -2.396 1.00 0.00 H new ATOM 222 N ASN A 103 13.702 1.472 -6.425 1.00 0.00 N ATOM 223 CA ASN A 103 13.323 0.950 -7.739 1.00 0.00 C ATOM 224 C ASN A 103 12.934 -0.524 -7.692 1.00 0.00 C ATOM 225 O ASN A 103 11.852 -0.924 -8.120 1.00 0.00 O ATOM 226 CB ASN A 103 14.469 1.150 -8.763 1.00 0.00 C ATOM 227 CG ASN A 103 14.102 2.100 -9.900 1.00 0.00 C ATOM 228 OD1 ASN A 103 14.842 3.040 -10.194 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.000 1.858 -10.588 1.00 0.00 N ATOM 0 H ASN A 103 14.695 1.691 -6.338 1.00 0.00 H new ATOM 0 HA ASN A 103 12.447 1.517 -8.055 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.347 1.536 -8.245 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.746 0.183 -9.182 1.00 0.00 H new ATOM 0 HD21 ASN A 103 12.750 2.454 -11.377 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.399 1.075 -10.330 1.00 0.00 H new ATOM 236 N GLN A 104 13.853 -1.355 -7.204 1.00 0.00 N ATOM 237 CA GLN A 104 13.700 -2.799 -7.092 1.00 0.00 C ATOM 238 C GLN A 104 12.475 -3.145 -6.265 1.00 0.00 C ATOM 239 O GLN A 104 11.732 -4.056 -6.619 1.00 0.00 O ATOM 240 CB GLN A 104 14.949 -3.412 -6.445 1.00 0.00 C ATOM 241 CG GLN A 104 16.243 -3.116 -7.218 1.00 0.00 C ATOM 242 CD GLN A 104 16.874 -4.364 -7.829 1.00 0.00 C ATOM 243 OE1 GLN A 104 16.744 -4.616 -9.027 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.582 -5.153 -7.046 1.00 0.00 N ATOM 0 H GLN A 104 14.757 -1.026 -6.864 1.00 0.00 H new ATOM 0 HA GLN A 104 13.574 -3.209 -8.094 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.047 -3.031 -5.428 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.818 -4.491 -6.370 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.030 -2.399 -8.011 1.00 0.00 H new ATOM 0 HG3 GLN A 104 16.961 -2.645 -6.546 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.682 -4.932 -6.055 1.00 0.00 H new ATOM 0 HE22 GLN A 104 18.030 -5.984 -7.431 1.00 0.00 H new ATOM 253 N GLY A 105 12.247 -2.433 -5.168 1.00 0.00 N ATOM 254 CA GLY A 105 11.106 -2.701 -4.319 1.00 0.00 C ATOM 255 C GLY A 105 9.822 -2.414 -5.084 1.00 0.00 C ATOM 256 O GLY A 105 9.006 -3.322 -5.187 1.00 0.00 O ATOM 0 H GLY A 105 12.841 -1.667 -4.850 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.121 -3.740 -3.990 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.153 -2.082 -3.423 1.00 0.00 H new ATOM 260 N VAL A 106 9.647 -1.228 -5.686 1.00 0.00 N ATOM 261 CA VAL A 106 8.434 -0.896 -6.448 1.00 0.00 C ATOM 262 C VAL A 106 8.195 -1.928 -7.549 1.00 0.00 C ATOM 263 O VAL A 106 7.081 -2.448 -7.674 1.00 0.00 O ATOM 264 CB VAL A 106 8.506 0.550 -6.980 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.411 0.875 -8.008 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.396 1.571 -5.841 1.00 0.00 C ATOM 0 H VAL A 106 10.337 -0.477 -5.659 1.00 0.00 H new ATOM 0 HA VAL A 106 7.569 -0.940 -5.786 1.00 0.00 H new ATOM 0 HB VAL A 106 9.477 0.620 -7.469 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.519 1.907 -8.341 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.505 0.206 -8.863 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.431 0.743 -7.550 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.450 2.580 -6.250 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.445 1.439 -5.325 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.215 1.420 -5.137 1.00 0.00 H new ATOM 276 N LYS A 107 9.239 -2.296 -8.300 1.00 0.00 N ATOM 277 CA LYS A 107 9.060 -3.282 -9.372 1.00 0.00 C ATOM 278 C LYS A 107 8.581 -4.626 -8.814 1.00 0.00 C ATOM 279 O LYS A 107 7.827 -5.332 -9.480 1.00 0.00 O ATOM 280 CB LYS A 107 10.314 -3.421 -10.269 1.00 0.00 C ATOM 281 CG LYS A 107 11.219 -4.625 -9.950 1.00 0.00 C ATOM 282 CD LYS A 107 12.395 -4.806 -10.917 1.00 0.00 C ATOM 283 CE LYS A 107 13.226 -6.051 -10.552 1.00 0.00 C ATOM 284 NZ LYS A 107 12.415 -7.289 -10.544 1.00 0.00 N ATOM 0 H LYS A 107 10.189 -1.939 -8.192 1.00 0.00 H new ATOM 0 HA LYS A 107 8.273 -2.907 -10.027 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.992 -3.495 -11.308 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.905 -2.510 -10.183 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.610 -4.513 -8.939 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.614 -5.532 -9.959 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.021 -4.901 -11.936 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.030 -3.921 -10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.044 -6.160 -11.265 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.676 -5.909 -9.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.045 -8.116 -10.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.808 -7.301 -9.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.821 -7.321 -11.397 1.00 0.00 H new ATOM 298 N THR A 108 9.058 -4.998 -7.628 1.00 0.00 N ATOM 299 CA THR A 108 8.719 -6.254 -6.974 1.00 0.00 C ATOM 300 C THR A 108 7.309 -6.186 -6.396 1.00 0.00 C ATOM 301 O THR A 108 6.579 -7.182 -6.427 1.00 0.00 O ATOM 302 CB THR A 108 9.769 -6.555 -5.899 1.00 0.00 C ATOM 303 OG1 THR A 108 11.062 -6.554 -6.468 1.00 0.00 O ATOM 304 CG2 THR A 108 9.544 -7.915 -5.256 1.00 0.00 C ATOM 0 H THR A 108 9.703 -4.422 -7.087 1.00 0.00 H new ATOM 0 HA THR A 108 8.726 -7.069 -7.698 1.00 0.00 H new ATOM 0 HB THR A 108 9.677 -5.778 -5.140 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.529 -5.730 -6.217 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.309 -8.091 -4.500 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.559 -7.938 -4.789 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.602 -8.692 -6.018 1.00 0.00 H new ATOM 312 N ILE A 109 6.909 -5.024 -5.874 1.00 0.00 N ATOM 313 CA ILE A 109 5.586 -4.826 -5.315 1.00 0.00 C ATOM 314 C ILE A 109 4.613 -5.120 -6.446 1.00 0.00 C ATOM 315 O ILE A 109 3.787 -6.025 -6.324 1.00 0.00 O ATOM 316 CB ILE A 109 5.471 -3.394 -4.765 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.277 -3.307 -3.458 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.007 -2.988 -4.534 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.786 -1.881 -3.211 1.00 0.00 C ATOM 0 H ILE A 109 7.502 -4.196 -5.831 1.00 0.00 H new ATOM 0 HA ILE A 109 5.370 -5.482 -4.472 1.00 0.00 H new ATOM 0 HB ILE A 109 5.875 -2.697 -5.499 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.653 -3.623 -2.622 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.122 -3.994 -3.503 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.969 -1.970 -4.145 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.463 -3.037 -5.477 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.550 -3.668 -3.815 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.352 -1.853 -2.280 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.430 -1.576 -4.036 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.938 -1.199 -3.141 1.00 0.00 H new ATOM 331 N PHE A 110 4.796 -4.423 -7.566 1.00 0.00 N ATOM 332 CA PHE A 110 3.962 -4.586 -8.742 1.00 0.00 C ATOM 333 C PHE A 110 4.016 -6.015 -9.280 1.00 0.00 C ATOM 334 O PHE A 110 2.996 -6.531 -9.720 1.00 0.00 O ATOM 335 CB PHE A 110 4.367 -3.556 -9.810 1.00 0.00 C ATOM 336 CG PHE A 110 3.592 -2.258 -9.688 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.652 -1.919 -10.682 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.736 -1.432 -8.555 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.820 -0.798 -10.524 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.935 -0.284 -8.424 1.00 0.00 C ATOM 341 CZ PHE A 110 1.972 0.026 -9.397 1.00 0.00 C ATOM 0 H PHE A 110 5.533 -3.727 -7.678 1.00 0.00 H new ATOM 0 HA PHE A 110 2.925 -4.404 -8.462 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.434 -3.348 -9.724 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.204 -3.981 -10.800 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.571 -2.526 -11.572 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.458 -1.680 -7.791 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.068 -0.571 -11.265 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.061 0.364 -7.569 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.347 0.899 -9.279 1.00 0.00 H new ATOM 351 N ASP A 111 5.155 -6.701 -9.185 1.00 0.00 N ATOM 352 CA ASP A 111 5.292 -8.068 -9.702 1.00 0.00 C ATOM 353 C ASP A 111 4.388 -9.079 -9.004 1.00 0.00 C ATOM 354 O ASP A 111 3.847 -9.996 -9.628 1.00 0.00 O ATOM 355 CB ASP A 111 6.741 -8.559 -9.627 1.00 0.00 C ATOM 356 CG ASP A 111 6.916 -9.820 -10.469 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.440 -10.833 -9.960 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.593 -9.773 -11.678 1.00 0.00 O ATOM 0 H ASP A 111 6.002 -6.332 -8.753 1.00 0.00 H new ATOM 0 HA ASP A 111 4.977 -8.005 -10.743 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.415 -7.780 -9.982 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.009 -8.765 -8.591 1.00 0.00 H new ATOM 363 N LYS A 112 4.216 -8.927 -7.692 1.00 0.00 N ATOM 364 CA LYS A 112 3.371 -9.823 -6.909 1.00 0.00 C ATOM 365 C LYS A 112 1.939 -9.319 -6.979 1.00 0.00 C ATOM 366 O LYS A 112 1.012 -10.115 -7.151 1.00 0.00 O ATOM 367 CB LYS A 112 3.897 -9.898 -5.475 1.00 0.00 C ATOM 368 CG LYS A 112 5.305 -10.522 -5.398 1.00 0.00 C ATOM 369 CD LYS A 112 5.334 -12.053 -5.412 1.00 0.00 C ATOM 370 CE LYS A 112 4.947 -12.576 -4.024 1.00 0.00 C ATOM 371 NZ LYS A 112 5.408 -13.950 -3.785 1.00 0.00 N ATOM 0 H LYS A 112 4.655 -8.185 -7.147 1.00 0.00 H new ATOM 0 HA LYS A 112 3.393 -10.836 -7.310 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.923 -8.896 -5.047 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.208 -10.486 -4.868 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.896 -10.154 -6.237 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.792 -10.172 -4.488 1.00 0.00 H new ATOM 0 HD2 LYS A 112 4.643 -12.435 -6.164 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.328 -12.408 -5.683 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.368 -11.919 -3.263 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.863 -12.537 -3.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 5.033 -14.289 -2.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.070 -14.568 -4.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.448 -13.968 -3.759 1.00 0.00 H new ATOM 385 N LEU A 113 1.728 -8.004 -6.860 1.00 0.00 N ATOM 386 CA LEU A 113 0.382 -7.443 -6.929 1.00 0.00 C ATOM 387 C LEU A 113 -0.271 -7.711 -8.279 1.00 0.00 C ATOM 388 O LEU A 113 -1.481 -7.900 -8.301 1.00 0.00 O ATOM 389 CB LEU A 113 0.349 -5.945 -6.617 1.00 0.00 C ATOM 390 CG LEU A 113 0.761 -5.571 -5.189 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.346 -4.129 -4.927 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.191 -6.528 -4.133 1.00 0.00 C ATOM 0 H LEU A 113 2.468 -7.316 -6.717 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.193 -7.953 -6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.008 -5.429 -7.316 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.660 -5.574 -6.797 1.00 0.00 H new ATOM 0 HG LEU A 113 1.844 -5.665 -5.104 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.632 -3.846 -3.914 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.843 -3.472 -5.641 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.734 -4.035 -5.038 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.517 -6.212 -3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.898 -6.513 -4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.549 -7.539 -4.327 1.00 0.00 H new ATOM 404 N ASN A 114 0.516 -7.827 -9.351 1.00 0.00 N ATOM 405 CA ASN A 114 0.087 -8.089 -10.730 1.00 0.00 C ATOM 406 C ASN A 114 -0.905 -9.247 -10.805 1.00 0.00 C ATOM 407 O ASN A 114 -1.764 -9.267 -11.683 1.00 0.00 O ATOM 408 CB ASN A 114 1.309 -8.389 -11.621 1.00 0.00 C ATOM 409 CG ASN A 114 0.920 -8.999 -12.965 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.157 -8.412 -13.728 1.00 0.00 O ATOM 411 ND2 ASN A 114 1.393 -10.194 -13.284 1.00 0.00 N ATOM 0 H ASN A 114 1.529 -7.736 -9.277 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.417 -7.192 -11.092 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.864 -7.467 -11.792 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.978 -9.071 -11.096 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.124 -10.630 -14.166 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.026 -10.678 -12.648 1.00 0.00 H new ATOM 418 N GLU A 115 -0.791 -10.213 -9.899 1.00 0.00 N ATOM 419 CA GLU A 115 -1.678 -11.351 -9.853 1.00 0.00 C ATOM 420 C GLU A 115 -3.117 -10.931 -9.524 1.00 0.00 C ATOM 421 O GLU A 115 -3.999 -11.009 -10.381 1.00 0.00 O ATOM 422 CB GLU A 115 -1.130 -12.380 -8.855 1.00 0.00 C ATOM 423 CG GLU A 115 0.237 -12.971 -9.241 1.00 0.00 C ATOM 424 CD GLU A 115 0.300 -13.625 -10.626 1.00 0.00 C ATOM 425 OE1 GLU A 115 -0.751 -13.953 -11.224 1.00 0.00 O ATOM 426 OE2 GLU A 115 1.442 -13.828 -11.105 1.00 0.00 O ATOM 0 H GLU A 115 -0.073 -10.220 -9.175 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.718 -11.814 -10.839 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.046 -11.909 -7.875 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.850 -13.193 -8.757 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.983 -12.177 -9.198 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.518 -13.713 -8.494 1.00 0.00 H new ATOM 433 N ARG A 116 -3.385 -10.500 -8.286 1.00 0.00 N ATOM 434 CA ARG A 116 -4.710 -10.091 -7.816 1.00 0.00 C ATOM 435 C ARG A 116 -4.639 -8.945 -6.812 1.00 0.00 C ATOM 436 O ARG A 116 -3.566 -8.496 -6.401 1.00 0.00 O ATOM 437 CB ARG A 116 -5.386 -11.291 -7.118 1.00 0.00 C ATOM 438 CG ARG A 116 -5.614 -12.528 -7.984 1.00 0.00 C ATOM 439 CD ARG A 116 -6.667 -12.306 -9.072 1.00 0.00 C ATOM 440 NE ARG A 116 -6.859 -13.545 -9.836 1.00 0.00 N ATOM 441 CZ ARG A 116 -6.760 -13.693 -11.164 1.00 0.00 C ATOM 442 NH1 ARG A 116 -6.681 -12.653 -11.985 1.00 0.00 N ATOM 443 NH2 ARG A 116 -6.783 -14.914 -11.671 1.00 0.00 N ATOM 0 H ARG A 116 -2.666 -10.425 -7.566 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.276 -9.755 -8.685 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.776 -11.579 -6.262 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.349 -10.963 -6.727 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.672 -12.818 -8.450 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.924 -13.358 -7.349 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.610 -11.996 -8.621 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.352 -11.502 -9.738 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.092 -14.381 -9.300 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.695 -11.705 -11.610 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.607 -12.802 -12.991 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.875 -15.721 -11.054 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.709 -15.049 -12.679 1.00 0.00 H new ATOM 457 N CYS A 117 -5.805 -8.541 -6.321 1.00 0.00 N ATOM 458 CA CYS A 117 -5.919 -7.486 -5.339 1.00 0.00 C ATOM 459 C CYS A 117 -5.762 -8.146 -3.955 1.00 0.00 C ATOM 460 O CYS A 117 -5.670 -9.371 -3.835 1.00 0.00 O ATOM 461 CB CYS A 117 -7.286 -6.800 -5.501 1.00 0.00 C ATOM 462 SG CYS A 117 -7.613 -6.158 -7.171 1.00 0.00 S ATOM 0 H CYS A 117 -6.700 -8.943 -6.599 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.155 -6.718 -5.461 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.069 -7.512 -5.239 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.352 -5.977 -4.789 1.00 0.00 H new ATOM 467 N ILE A 118 -5.655 -7.329 -2.917 1.00 0.00 N ATOM 468 CA ILE A 118 -5.513 -7.703 -1.514 1.00 0.00 C ATOM 469 C ILE A 118 -6.675 -7.075 -0.755 1.00 0.00 C ATOM 470 O ILE A 118 -7.291 -6.122 -1.232 1.00 0.00 O ATOM 471 CB ILE A 118 -4.135 -7.311 -0.945 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.832 -5.818 -1.164 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.066 -8.171 -1.610 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.512 -5.361 -0.546 1.00 0.00 C ATOM 0 H ILE A 118 -5.666 -6.316 -3.040 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.553 -8.787 -1.403 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.140 -7.483 0.131 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.811 -5.614 -2.235 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.644 -5.226 -0.742 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.086 -7.903 -1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.265 -9.223 -1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.082 -8.003 -2.687 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.367 -4.298 -0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.536 -5.532 0.530 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.690 -5.926 -0.985 1.00 0.00 H new ATOM 486 N PHE A 119 -6.973 -7.596 0.429 1.00 0.00 N ATOM 487 CA PHE A 119 -8.080 -7.126 1.246 1.00 0.00 C ATOM 488 C PHE A 119 -7.876 -7.447 2.720 1.00 0.00 C ATOM 489 O PHE A 119 -7.529 -8.577 3.084 1.00 0.00 O ATOM 490 CB PHE A 119 -9.385 -7.751 0.720 1.00 0.00 C ATOM 491 CG PHE A 119 -9.235 -9.113 0.060 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.231 -9.209 -1.346 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.000 -10.263 0.837 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.005 -10.451 -1.962 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.789 -11.507 0.218 1.00 0.00 C ATOM 496 CZ PHE A 119 -8.812 -11.604 -1.183 1.00 0.00 C ATOM 0 H PHE A 119 -6.448 -8.362 0.850 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.135 -6.040 1.171 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.085 -7.844 1.551 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.833 -7.065 0.001 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.401 -8.329 -1.949 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.982 -10.189 1.914 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -8.979 -10.520 -3.040 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.610 -12.387 0.818 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.681 -12.564 -1.661 1.00 0.00 H new ATOM 506 N TYR A 120 -8.139 -6.464 3.579 1.00 0.00 N ATOM 507 CA TYR A 120 -7.993 -6.593 5.023 1.00 0.00 C ATOM 508 C TYR A 120 -9.229 -6.069 5.733 1.00 0.00 C ATOM 509 O TYR A 120 -9.614 -4.914 5.534 1.00 0.00 O ATOM 510 CB TYR A 120 -6.738 -5.853 5.479 1.00 0.00 C ATOM 511 CG TYR A 120 -6.625 -5.660 6.974 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.664 -4.364 7.522 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.542 -6.780 7.820 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.635 -4.161 8.909 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.546 -6.606 9.215 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.594 -5.296 9.765 1.00 0.00 C ATOM 517 OH TYR A 120 -6.607 -5.183 11.123 1.00 0.00 O ATOM 0 H TYR A 120 -8.464 -5.543 3.285 1.00 0.00 H new ATOM 0 HA TYR A 120 -7.887 -7.647 5.281 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.863 -6.401 5.130 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.714 -4.875 4.998 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -6.717 -3.511 6.862 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.475 -7.772 7.399 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.644 -3.162 9.319 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.513 -7.466 9.868 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.574 -6.076 11.526 1.00 0.00 H new ATOM 527 N GLN A 121 -9.869 -6.943 6.515 1.00 0.00 N ATOM 528 CA GLN A 121 -11.059 -6.636 7.287 1.00 0.00 C ATOM 529 C GLN A 121 -10.610 -6.093 8.638 1.00 0.00 C ATOM 530 O GLN A 121 -10.195 -6.838 9.524 1.00 0.00 O ATOM 531 CB GLN A 121 -11.968 -7.871 7.385 1.00 0.00 C ATOM 532 CG GLN A 121 -13.198 -7.607 8.272 1.00 0.00 C ATOM 533 CD GLN A 121 -14.309 -8.633 8.061 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.619 -9.043 6.950 1.00 0.00 O ATOM 535 NE2 GLN A 121 -14.986 -9.039 9.119 1.00 0.00 N ATOM 0 H GLN A 121 -9.559 -7.908 6.626 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.666 -5.872 6.802 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.295 -8.161 6.387 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.401 -8.709 7.791 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.894 -7.617 9.319 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.585 -6.610 8.062 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -14.732 -8.701 10.047 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -15.763 -9.691 9.008 1.00 0.00 H new ATOM 544 N ALA A 122 -10.630 -4.776 8.763 1.00 0.00 N ATOM 545 CA ALA A 122 -10.264 -3.999 9.927 1.00 0.00 C ATOM 546 C ALA A 122 -11.503 -3.810 10.809 1.00 0.00 C ATOM 547 O ALA A 122 -12.124 -2.737 10.828 1.00 0.00 O ATOM 548 CB ALA A 122 -9.785 -2.654 9.399 1.00 0.00 C ATOM 0 H ALA A 122 -10.926 -4.180 7.990 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.491 -4.485 10.523 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.493 -2.018 10.235 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.929 -2.805 8.741 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.590 -2.174 8.842 1.00 0.00 H new ATOM 554 N GLY A 123 -11.840 -4.818 11.609 1.00 0.00 N ATOM 555 CA GLY A 123 -13.009 -4.754 12.474 1.00 0.00 C ATOM 556 C GLY A 123 -14.253 -4.764 11.593 1.00 0.00 C ATOM 557 O GLY A 123 -14.528 -5.781 10.955 1.00 0.00 O ATOM 0 H GLY A 123 -11.316 -5.691 11.674 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -13.022 -5.601 13.160 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.982 -3.851 13.084 1.00 0.00 H new ATOM 561 N PHE A 124 -14.982 -3.650 11.542 1.00 0.00 N ATOM 562 CA PHE A 124 -16.198 -3.531 10.743 1.00 0.00 C ATOM 563 C PHE A 124 -15.940 -3.129 9.286 1.00 0.00 C ATOM 564 O PHE A 124 -16.790 -3.394 8.439 1.00 0.00 O ATOM 565 CB PHE A 124 -17.122 -2.504 11.416 1.00 0.00 C ATOM 566 CG PHE A 124 -18.436 -2.275 10.688 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.656 -1.061 10.013 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.412 -3.288 10.625 1.00 0.00 C ATOM 569 CE1 PHE A 124 -19.828 -0.865 9.265 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.593 -3.088 9.888 1.00 0.00 C ATOM 571 CZ PHE A 124 -20.796 -1.881 9.197 1.00 0.00 C ATOM 0 H PHE A 124 -14.744 -2.802 12.056 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.662 -4.516 10.702 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.336 -2.836 12.432 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.593 -1.554 11.495 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.918 -0.274 10.070 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.253 -4.222 11.144 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -19.985 0.067 8.742 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.345 -3.863 9.853 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.694 -1.735 8.615 1.00 0.00 H new ATOM 581 N TRP A 125 -14.822 -2.465 8.973 1.00 0.00 N ATOM 582 CA TRP A 125 -14.518 -2.029 7.606 1.00 0.00 C ATOM 583 C TRP A 125 -13.536 -2.957 6.924 1.00 0.00 C ATOM 584 O TRP A 125 -12.798 -3.674 7.590 1.00 0.00 O ATOM 585 CB TRP A 125 -13.982 -0.592 7.629 1.00 0.00 C ATOM 586 CG TRP A 125 -15.078 0.392 7.846 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.420 0.957 9.025 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.108 0.770 6.890 1.00 0.00 C ATOM 589 NE1 TRP A 125 -16.611 1.635 8.865 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.112 1.496 7.589 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.345 0.477 5.529 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.317 1.865 6.982 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -17.549 0.853 4.908 1.00 0.00 C ATOM 594 CH2 TRP A 125 -18.538 1.531 5.640 1.00 0.00 C ATOM 0 H TRP A 125 -14.106 -2.216 9.656 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.441 -2.060 7.027 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.239 -0.492 8.420 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.477 -0.375 6.688 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -14.854 0.889 9.942 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -17.066 2.174 9.602 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -15.591 -0.043 4.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.069 2.402 7.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -17.714 0.620 3.866 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -19.472 1.796 5.166 1.00 0.00 H new ATOM 605 N ILE A 126 -13.512 -2.919 5.594 1.00 0.00 N ATOM 606 CA ILE A 126 -12.632 -3.717 4.768 1.00 0.00 C ATOM 607 C ILE A 126 -12.042 -2.741 3.759 1.00 0.00 C ATOM 608 O ILE A 126 -12.740 -1.846 3.277 1.00 0.00 O ATOM 609 CB ILE A 126 -13.352 -4.921 4.114 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.152 -5.792 5.109 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.275 -5.824 3.495 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.572 -5.314 5.405 1.00 0.00 C ATOM 0 H ILE A 126 -14.126 -2.311 5.052 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.847 -4.192 5.357 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.059 -4.514 3.391 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.203 -6.808 4.716 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.600 -5.841 6.048 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.749 -6.685 3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.716 -5.263 2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.595 -6.166 4.275 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.045 -5.994 6.113 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.537 -4.312 5.833 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.149 -5.294 4.481 1.00 0.00 H new ATOM 624 N TYR A 127 -10.760 -2.907 3.455 1.00 0.00 N ATOM 625 CA TYR A 127 -10.008 -2.077 2.534 1.00 0.00 C ATOM 626 C TYR A 127 -9.472 -2.996 1.445 1.00 0.00 C ATOM 627 O TYR A 127 -8.716 -3.912 1.772 1.00 0.00 O ATOM 628 CB TYR A 127 -8.889 -1.398 3.342 1.00 0.00 C ATOM 629 CG TYR A 127 -9.394 -0.542 4.486 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.730 0.802 4.254 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.504 -1.076 5.783 1.00 0.00 C ATOM 632 CE1 TYR A 127 -10.199 1.620 5.298 1.00 0.00 C ATOM 633 CE2 TYR A 127 -9.948 -0.253 6.831 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.318 1.083 6.598 1.00 0.00 C ATOM 635 OH TYR A 127 -10.778 1.811 7.654 1.00 0.00 O ATOM 0 H TYR A 127 -10.198 -3.654 3.862 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.604 -1.296 2.061 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.224 -2.165 3.740 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.294 -0.778 2.671 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.627 1.213 3.261 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.250 -2.109 5.971 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.465 2.649 5.107 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.006 -0.653 7.832 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.782 1.252 8.459 1.00 0.00 H new ATOM 645 N GLU A 128 -9.843 -2.770 0.179 1.00 0.00 N ATOM 646 CA GLU A 128 -9.404 -3.597 -0.943 1.00 0.00 C ATOM 647 C GLU A 128 -8.386 -2.834 -1.791 1.00 0.00 C ATOM 648 O GLU A 128 -8.706 -1.774 -2.342 1.00 0.00 O ATOM 649 CB GLU A 128 -10.611 -3.999 -1.803 1.00 0.00 C ATOM 650 CG GLU A 128 -10.309 -5.167 -2.760 1.00 0.00 C ATOM 651 CD GLU A 128 -10.967 -4.991 -4.140 1.00 0.00 C ATOM 652 OE1 GLU A 128 -10.687 -3.985 -4.827 1.00 0.00 O ATOM 653 OE2 GLU A 128 -11.746 -5.873 -4.570 1.00 0.00 O ATOM 0 H GLU A 128 -10.459 -2.004 -0.093 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.932 -4.499 -0.553 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.438 -4.277 -1.150 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.939 -3.137 -2.384 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.230 -5.258 -2.886 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.658 -6.098 -2.312 1.00 0.00 H new ATOM 660 N TYR A 129 -7.144 -3.326 -1.866 1.00 0.00 N ATOM 661 CA TYR A 129 -6.118 -2.678 -2.668 1.00 0.00 C ATOM 662 C TYR A 129 -5.787 -3.519 -3.905 1.00 0.00 C ATOM 663 O TYR A 129 -5.495 -4.707 -3.800 1.00 0.00 O ATOM 664 CB TYR A 129 -4.892 -2.216 -1.907 1.00 0.00 C ATOM 665 CG TYR A 129 -3.908 -1.537 -2.840 1.00 0.00 C ATOM 666 CD1 TYR A 129 -2.656 -2.130 -3.045 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.236 -0.341 -3.521 1.00 0.00 C ATOM 668 CE1 TYR A 129 -1.717 -1.511 -3.888 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.292 0.287 -4.353 1.00 0.00 C ATOM 670 CZ TYR A 129 -2.019 -0.295 -4.538 1.00 0.00 C ATOM 671 OH TYR A 129 -1.110 0.293 -5.357 1.00 0.00 O ATOM 0 H TYR A 129 -6.833 -4.167 -1.381 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.554 -1.737 -3.004 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.187 -1.526 -1.116 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.414 -3.069 -1.424 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.412 -3.062 -2.556 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.218 0.093 -3.401 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.752 -1.972 -4.040 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.540 1.213 -4.850 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.696 1.052 -4.895 1.00 0.00 H new ATOM 681 N CYS A 130 -5.802 -2.902 -5.080 1.00 0.00 N ATOM 682 CA CYS A 130 -5.551 -3.486 -6.379 1.00 0.00 C ATOM 683 C CYS A 130 -4.237 -3.011 -7.015 1.00 0.00 C ATOM 684 O CYS A 130 -3.812 -1.896 -6.706 1.00 0.00 O ATOM 685 CB CYS A 130 -6.767 -3.195 -7.255 1.00 0.00 C ATOM 686 SG CYS A 130 -8.219 -4.223 -6.909 1.00 0.00 S ATOM 0 H CYS A 130 -6.006 -1.905 -5.148 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.415 -4.562 -6.272 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.043 -2.148 -7.132 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.485 -3.329 -8.299 1.00 0.00 H new ATOM 691 N PRO A 131 -3.641 -3.796 -7.938 1.00 0.00 N ATOM 692 CA PRO A 131 -2.388 -3.490 -8.642 1.00 0.00 C ATOM 693 C PRO A 131 -2.443 -2.239 -9.542 1.00 0.00 C ATOM 694 O PRO A 131 -2.415 -2.317 -10.773 1.00 0.00 O ATOM 695 CB PRO A 131 -2.051 -4.766 -9.432 1.00 0.00 C ATOM 696 CG PRO A 131 -3.379 -5.485 -9.610 1.00 0.00 C ATOM 697 CD PRO A 131 -4.105 -5.128 -8.321 1.00 0.00 C ATOM 0 HA PRO A 131 -1.611 -3.227 -7.924 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.601 -4.526 -10.395 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.336 -5.387 -8.892 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.917 -5.137 -10.492 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.249 -6.562 -9.721 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.185 -5.135 -8.469 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.886 -5.855 -7.539 1.00 0.00 H new ATOM 705 N GLY A 132 -2.509 -1.052 -8.942 1.00 0.00 N ATOM 706 CA GLY A 132 -2.576 0.207 -9.659 1.00 0.00 C ATOM 707 C GLY A 132 -3.915 0.351 -10.386 1.00 0.00 C ATOM 708 O GLY A 132 -3.921 0.531 -11.607 1.00 0.00 O ATOM 0 H GLY A 132 -2.517 -0.943 -7.928 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.445 1.035 -8.962 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.759 0.264 -10.378 1.00 0.00 H new ATOM 712 N ILE A 133 -5.044 0.282 -9.662 1.00 0.00 N ATOM 713 CA ILE A 133 -6.387 0.415 -10.231 1.00 0.00 C ATOM 714 C ILE A 133 -7.135 1.535 -9.503 1.00 0.00 C ATOM 715 O ILE A 133 -7.353 2.588 -10.106 1.00 0.00 O ATOM 716 CB ILE A 133 -7.133 -0.942 -10.252 1.00 0.00 C ATOM 717 CG1 ILE A 133 -6.602 -1.835 -11.397 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.645 -0.800 -10.451 1.00 0.00 C ATOM 719 CD1 ILE A 133 -5.604 -2.865 -10.897 1.00 0.00 C ATOM 0 H ILE A 133 -5.045 0.130 -8.653 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.321 0.705 -11.280 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.948 -1.388 -9.275 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.438 -2.343 -11.878 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.130 -1.210 -12.155 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.106 -1.788 -10.456 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.065 -0.208 -9.638 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.842 -0.303 -11.401 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.256 -3.471 -11.734 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.755 -2.357 -10.440 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.083 -3.507 -10.158 1.00 0.00 H new ATOM 731 N GLU A 134 -7.543 1.330 -8.245 1.00 0.00 N ATOM 732 CA GLU A 134 -8.269 2.344 -7.443 1.00 0.00 C ATOM 733 C GLU A 134 -8.441 1.774 -6.055 1.00 0.00 C ATOM 734 O GLU A 134 -8.870 0.622 -5.955 1.00 0.00 O ATOM 735 CB GLU A 134 -9.639 2.761 -8.004 1.00 0.00 C ATOM 736 CG GLU A 134 -10.751 1.704 -7.930 1.00 0.00 C ATOM 737 CD GLU A 134 -11.975 2.158 -8.701 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.675 3.067 -8.194 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.255 1.595 -9.785 1.00 0.00 O ATOM 0 H GLU A 134 -7.382 0.455 -7.745 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.674 3.257 -7.458 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.974 3.649 -7.467 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.509 3.049 -9.047 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -10.389 0.759 -8.336 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -11.018 1.522 -6.889 1.00 0.00 H new ATOM 746 N PHE A 135 -8.254 2.570 -5.002 1.00 0.00 N ATOM 747 CA PHE A 135 -8.316 2.106 -3.615 1.00 0.00 C ATOM 748 C PHE A 135 -9.562 2.662 -2.943 1.00 0.00 C ATOM 749 O PHE A 135 -9.817 3.866 -2.959 1.00 0.00 O ATOM 750 CB PHE A 135 -7.020 2.539 -2.892 1.00 0.00 C ATOM 751 CG PHE A 135 -6.781 1.986 -1.490 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.522 0.901 -0.988 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.792 2.560 -0.667 1.00 0.00 C ATOM 754 CE1 PHE A 135 -7.305 0.411 0.304 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.592 2.093 0.645 1.00 0.00 C ATOM 756 CZ PHE A 135 -6.354 1.021 1.138 1.00 0.00 C ATOM 0 H PHE A 135 -8.053 3.566 -5.089 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.385 1.019 -3.572 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.174 2.252 -3.516 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.016 3.627 -2.830 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.272 0.438 -1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.182 3.366 -1.047 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.870 -0.438 0.661 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.850 2.560 1.275 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.210 0.669 2.149 1.00 0.00 H new ATOM 766 N VAL A 136 -10.359 1.744 -2.392 1.00 0.00 N ATOM 767 CA VAL A 136 -11.628 2.031 -1.734 1.00 0.00 C ATOM 768 C VAL A 136 -11.850 1.125 -0.509 1.00 0.00 C ATOM 769 O VAL A 136 -11.133 0.135 -0.329 1.00 0.00 O ATOM 770 CB VAL A 136 -12.769 1.876 -2.770 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.567 2.771 -4.009 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.948 0.424 -3.247 1.00 0.00 C ATOM 0 H VAL A 136 -10.129 0.750 -2.393 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.616 3.054 -1.359 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.667 2.190 -2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.394 2.624 -4.703 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.533 3.816 -3.701 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.630 2.507 -4.500 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.761 0.377 -3.971 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.026 0.078 -3.714 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.184 -0.213 -2.394 1.00 0.00 H new ATOM 782 N GLN A 137 -12.795 1.496 0.364 1.00 0.00 N ATOM 783 CA GLN A 137 -13.175 0.750 1.564 1.00 0.00 C ATOM 784 C GLN A 137 -14.673 0.428 1.476 1.00 0.00 C ATOM 785 O GLN A 137 -15.468 1.315 1.174 1.00 0.00 O ATOM 786 CB GLN A 137 -12.825 1.523 2.848 1.00 0.00 C ATOM 787 CG GLN A 137 -13.425 2.934 2.974 1.00 0.00 C ATOM 788 CD GLN A 137 -13.505 3.406 4.421 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.564 3.973 4.972 1.00 0.00 O ATOM 790 NE2 GLN A 137 -14.638 3.202 5.071 1.00 0.00 N ATOM 0 H GLN A 137 -13.333 2.355 0.247 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.608 -0.180 1.614 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -13.153 0.933 3.704 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.740 1.604 2.914 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -12.820 3.635 2.399 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.423 2.941 2.537 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -15.414 2.731 4.607 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -14.736 3.516 6.037 1.00 0.00 H new ATOM 799 N PHE A 138 -15.074 -0.822 1.675 1.00 0.00 N ATOM 800 CA PHE A 138 -16.470 -1.253 1.613 1.00 0.00 C ATOM 801 C PHE A 138 -16.813 -2.253 2.720 1.00 0.00 C ATOM 802 O PHE A 138 -15.910 -2.740 3.407 1.00 0.00 O ATOM 803 CB PHE A 138 -16.784 -1.768 0.207 1.00 0.00 C ATOM 804 CG PHE A 138 -15.850 -2.854 -0.295 1.00 0.00 C ATOM 805 CD1 PHE A 138 -14.891 -2.575 -1.287 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.927 -4.150 0.242 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.074 -3.602 -1.790 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.083 -5.163 -0.230 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.187 -4.906 -1.278 1.00 0.00 C ATOM 0 H PHE A 138 -14.427 -1.581 1.888 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.117 -0.397 1.802 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.804 -2.151 0.195 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.750 -0.929 -0.488 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.783 -1.568 -1.663 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.641 -4.366 1.023 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.359 -3.389 -2.571 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.122 -6.146 0.215 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.588 -5.705 -1.689 1.00 0.00 H new ATOM 819 N HIS A 139 -18.109 -2.453 2.990 1.00 0.00 N ATOM 820 CA HIS A 139 -18.568 -3.413 3.992 1.00 0.00 C ATOM 821 C HIS A 139 -18.646 -4.802 3.326 1.00 0.00 C ATOM 822 O HIS A 139 -18.742 -4.882 2.105 1.00 0.00 O ATOM 823 CB HIS A 139 -19.922 -3.035 4.600 1.00 0.00 C ATOM 824 CG HIS A 139 -20.267 -3.939 5.753 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.448 -4.215 6.822 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.345 -4.771 5.827 1.00 0.00 C ATOM 827 CE1 HIS A 139 -20.004 -5.215 7.515 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.169 -5.598 6.948 1.00 0.00 N ATOM 0 H HIS A 139 -18.864 -1.954 2.520 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.857 -3.417 4.818 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.896 -2.000 4.940 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.698 -3.100 3.837 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.573 -3.742 7.047 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.183 -4.790 5.146 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -19.580 -5.656 8.405 1.00 0.00 H new ATOM 836 N GLY A 140 -18.663 -5.900 4.090 1.00 0.00 N ATOM 837 CA GLY A 140 -18.725 -7.257 3.553 1.00 0.00 C ATOM 838 C GLY A 140 -17.753 -8.163 4.298 1.00 0.00 C ATOM 839 O GLY A 140 -17.452 -7.909 5.466 1.00 0.00 O ATOM 0 H GLY A 140 -18.634 -5.867 5.109 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.739 -7.646 3.645 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.482 -7.247 2.490 1.00 0.00 H new ATOM 843 N ARG A 141 -17.380 -9.287 3.679 1.00 0.00 N ATOM 844 CA ARG A 141 -16.438 -10.313 4.150 1.00 0.00 C ATOM 845 C ARG A 141 -15.833 -10.962 2.905 1.00 0.00 C ATOM 846 O ARG A 141 -16.400 -10.786 1.826 1.00 0.00 O ATOM 847 CB ARG A 141 -17.088 -11.444 4.980 1.00 0.00 C ATOM 848 CG ARG A 141 -18.004 -11.041 6.140 1.00 0.00 C ATOM 849 CD ARG A 141 -19.451 -10.920 5.659 1.00 0.00 C ATOM 850 NE ARG A 141 -20.341 -10.375 6.688 1.00 0.00 N ATOM 851 CZ ARG A 141 -21.607 -10.008 6.471 1.00 0.00 C ATOM 852 NH1 ARG A 141 -22.160 -10.164 5.273 1.00 0.00 N ATOM 853 NH2 ARG A 141 -22.316 -9.469 7.455 1.00 0.00 N ATOM 0 H ARG A 141 -17.758 -9.524 2.762 1.00 0.00 H new ATOM 0 HA ARG A 141 -15.716 -9.816 4.798 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.665 -12.070 4.299 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -16.289 -12.065 5.384 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -17.940 -11.782 6.937 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -17.673 -10.091 6.560 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.485 -10.280 4.778 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -19.812 -11.902 5.354 1.00 0.00 H new ATOM 0 HE ARG A 141 -19.969 -10.269 7.632 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.617 -10.567 4.509 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -23.127 -9.881 5.117 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -21.894 -9.336 8.374 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -23.283 -9.188 7.292 1.00 0.00 H new ATOM 867 N VAL A 142 -14.761 -11.745 3.029 1.00 0.00 N ATOM 868 CA VAL A 142 -14.122 -12.425 1.904 1.00 0.00 C ATOM 869 C VAL A 142 -13.968 -13.908 2.225 1.00 0.00 C ATOM 870 O VAL A 142 -13.861 -14.299 3.391 1.00 0.00 O ATOM 871 CB VAL A 142 -12.765 -11.756 1.582 1.00 0.00 C ATOM 872 CG1 VAL A 142 -11.643 -12.195 2.529 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.304 -12.052 0.150 1.00 0.00 C ATOM 0 H VAL A 142 -14.307 -11.926 3.924 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.746 -12.339 1.014 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.947 -10.689 1.708 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -10.716 -11.692 2.253 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.907 -11.932 3.553 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -11.506 -13.274 2.456 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.347 -11.563 -0.033 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.192 -13.128 0.019 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -13.045 -11.676 -0.556 1.00 0.00 H new ATOM 883 N ASN A 143 -13.982 -14.746 1.192 1.00 0.00 N ATOM 884 CA ASN A 143 -13.808 -16.184 1.318 1.00 0.00 C ATOM 885 C ASN A 143 -12.411 -16.517 0.816 1.00 0.00 C ATOM 886 O ASN A 143 -12.197 -16.490 -0.391 1.00 0.00 O ATOM 887 CB ASN A 143 -14.895 -16.946 0.546 1.00 0.00 C ATOM 888 CG ASN A 143 -16.074 -17.242 1.454 1.00 0.00 C ATOM 889 OD1 ASN A 143 -17.037 -16.488 1.538 1.00 0.00 O ATOM 890 ND2 ASN A 143 -16.021 -18.332 2.203 1.00 0.00 N ATOM 0 H ASN A 143 -14.117 -14.437 0.230 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.911 -16.494 2.358 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.225 -16.356 -0.309 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.487 -17.877 0.153 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.781 -18.544 2.849 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.220 -18.960 2.134 1.00 0.00 H new ATOM 897 N THR A 144 -11.464 -16.848 1.694 1.00 0.00 N ATOM 898 CA THR A 144 -10.079 -17.210 1.338 1.00 0.00 C ATOM 899 C THR A 144 -10.013 -18.315 0.276 1.00 0.00 C ATOM 900 O THR A 144 -9.087 -18.384 -0.531 1.00 0.00 O ATOM 901 CB THR A 144 -9.347 -17.727 2.592 1.00 0.00 C ATOM 902 OG1 THR A 144 -10.163 -18.647 3.300 1.00 0.00 O ATOM 903 CG2 THR A 144 -8.928 -16.602 3.535 1.00 0.00 C ATOM 0 H THR A 144 -11.636 -16.874 2.699 1.00 0.00 H new ATOM 0 HA THR A 144 -9.612 -16.311 0.936 1.00 0.00 H new ATOM 0 HB THR A 144 -8.442 -18.222 2.238 1.00 0.00 H new ATOM 0 HG1 THR A 144 -9.683 -18.967 4.092 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.417 -17.024 4.400 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.256 -15.921 3.013 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.812 -16.056 3.866 1.00 0.00 H new ATOM 911 N LYS A 145 -11.034 -19.172 0.275 1.00 0.00 N ATOM 912 CA LYS A 145 -11.229 -20.314 -0.603 1.00 0.00 C ATOM 913 C LYS A 145 -11.228 -19.938 -2.080 1.00 0.00 C ATOM 914 O LYS A 145 -10.881 -20.762 -2.928 1.00 0.00 O ATOM 915 CB LYS A 145 -12.564 -20.976 -0.241 1.00 0.00 C ATOM 916 CG LYS A 145 -12.811 -21.162 1.267 1.00 0.00 C ATOM 917 CD LYS A 145 -11.631 -21.840 1.980 1.00 0.00 C ATOM 918 CE LYS A 145 -12.028 -22.447 3.330 1.00 0.00 C ATOM 919 NZ LYS A 145 -10.969 -23.344 3.833 1.00 0.00 N ATOM 0 H LYS A 145 -11.801 -19.074 0.940 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.392 -20.997 -0.456 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.374 -20.376 -0.655 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.611 -21.952 -0.725 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.996 -20.190 1.724 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.711 -21.760 1.413 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.225 -22.623 1.339 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.836 -21.110 2.134 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.210 -21.651 4.052 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.961 -23.001 3.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.259 -23.744 4.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.814 -24.114 3.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -10.087 -22.806 3.954 1.00 0.00 H new ATOM 933 N THR A 146 -11.623 -18.711 -2.381 1.00 0.00 N ATOM 934 CA THR A 146 -11.687 -18.171 -3.731 1.00 0.00 C ATOM 935 C THR A 146 -10.835 -16.906 -3.831 1.00 0.00 C ATOM 936 O THR A 146 -9.977 -16.792 -4.705 1.00 0.00 O ATOM 937 CB THR A 146 -13.165 -17.891 -4.062 1.00 0.00 C ATOM 938 OG1 THR A 146 -13.830 -17.262 -2.974 1.00 0.00 O ATOM 939 CG2 THR A 146 -13.923 -19.183 -4.344 1.00 0.00 C ATOM 0 H THR A 146 -11.917 -18.042 -1.670 1.00 0.00 H new ATOM 0 HA THR A 146 -11.287 -18.883 -4.453 1.00 0.00 H new ATOM 0 HB THR A 146 -13.159 -17.244 -4.939 1.00 0.00 H new ATOM 0 HG1 THR A 146 -14.765 -17.096 -3.214 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.963 -18.952 -4.574 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.468 -19.694 -5.193 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.880 -19.829 -3.467 1.00 0.00 H new ATOM 947 N GLY A 147 -11.010 -16.009 -2.864 1.00 0.00 N ATOM 948 CA GLY A 147 -10.324 -14.729 -2.767 1.00 0.00 C ATOM 949 C GLY A 147 -11.238 -13.603 -3.254 1.00 0.00 C ATOM 950 O GLY A 147 -10.752 -12.595 -3.766 1.00 0.00 O ATOM 0 H GLY A 147 -11.662 -16.164 -2.095 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -10.026 -14.545 -1.735 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -9.412 -14.751 -3.363 1.00 0.00 H new ATOM 954 N GLU A 148 -12.558 -13.775 -3.129 1.00 0.00 N ATOM 955 CA GLU A 148 -13.565 -12.810 -3.556 1.00 0.00 C ATOM 956 C GLU A 148 -14.486 -12.457 -2.394 1.00 0.00 C ATOM 957 O GLU A 148 -14.716 -13.264 -1.479 1.00 0.00 O ATOM 958 CB GLU A 148 -14.359 -13.329 -4.760 1.00 0.00 C ATOM 959 CG GLU A 148 -15.081 -14.652 -4.490 1.00 0.00 C ATOM 960 CD GLU A 148 -16.527 -14.633 -4.991 1.00 0.00 C ATOM 961 OE1 GLU A 148 -17.423 -14.912 -4.159 1.00 0.00 O ATOM 962 OE2 GLU A 148 -16.785 -14.315 -6.175 1.00 0.00 O ATOM 0 H GLU A 148 -12.962 -14.615 -2.715 1.00 0.00 H new ATOM 0 HA GLU A 148 -13.054 -11.901 -3.875 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -15.092 -12.577 -5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.681 -13.460 -5.604 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -14.541 -15.465 -4.975 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.072 -14.857 -3.420 1.00 0.00 H new ATOM 969 N ILE A 149 -14.951 -11.212 -2.402 1.00 0.00 N ATOM 970 CA ILE A 149 -15.836 -10.653 -1.393 1.00 0.00 C ATOM 971 C ILE A 149 -17.203 -11.325 -1.575 1.00 0.00 C ATOM 972 O ILE A 149 -17.595 -11.639 -2.698 1.00 0.00 O ATOM 973 CB ILE A 149 -15.942 -9.123 -1.533 1.00 0.00 C ATOM 974 CG1 ILE A 149 -14.603 -8.430 -1.851 1.00 0.00 C ATOM 975 CG2 ILE A 149 -16.595 -8.483 -0.289 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.516 -8.524 -0.776 1.00 0.00 C ATOM 0 H ILE A 149 -14.713 -10.545 -3.136 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.447 -10.842 -0.392 1.00 0.00 H new ATOM 0 HB ILE A 149 -16.586 -8.961 -2.397 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -14.209 -8.855 -2.774 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -14.801 -7.376 -2.045 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.653 -7.403 -0.424 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -17.599 -8.887 -0.157 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.995 -8.707 0.593 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.623 -7.999 -1.115 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.876 -8.069 0.146 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.274 -9.571 -0.593 1.00 0.00 H new ATOM 988 N VAL A 150 -17.959 -11.511 -0.496 1.00 0.00 N ATOM 989 CA VAL A 150 -19.286 -12.130 -0.544 1.00 0.00 C ATOM 990 C VAL A 150 -20.335 -11.224 -1.212 1.00 0.00 C ATOM 991 O VAL A 150 -21.474 -11.641 -1.428 1.00 0.00 O ATOM 992 CB VAL A 150 -19.736 -12.505 0.883 1.00 0.00 C ATOM 993 CG1 VAL A 150 -18.722 -13.434 1.555 1.00 0.00 C ATOM 994 CG2 VAL A 150 -19.961 -11.294 1.808 1.00 0.00 C ATOM 0 H VAL A 150 -17.669 -11.236 0.442 1.00 0.00 H new ATOM 0 HA VAL A 150 -19.207 -13.028 -1.156 1.00 0.00 H new ATOM 0 HB VAL A 150 -20.695 -13.006 0.747 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -19.065 -13.682 2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -18.623 -14.348 0.970 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -17.755 -12.935 1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -20.275 -11.641 2.792 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -19.033 -10.730 1.902 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -20.734 -10.652 1.386 1.00 0.00 H new ATOM 1004 N ASN A 151 -19.995 -9.958 -1.452 1.00 0.00 N ATOM 1005 CA ASN A 151 -20.849 -8.941 -2.056 1.00 0.00 C ATOM 1006 C ASN A 151 -19.982 -7.796 -2.579 1.00 0.00 C ATOM 1007 O ASN A 151 -18.792 -7.777 -2.268 1.00 0.00 O ATOM 1008 CB ASN A 151 -21.733 -8.374 -0.931 1.00 0.00 C ATOM 1009 CG ASN A 151 -22.981 -7.715 -1.472 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -23.702 -8.316 -2.262 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -23.274 -6.502 -1.056 1.00 0.00 N ATOM 0 H ASN A 151 -19.070 -9.598 -1.218 1.00 0.00 H new ATOM 0 HA ASN A 151 -21.435 -9.367 -2.870 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -22.013 -9.177 -0.250 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -21.162 -7.649 -0.351 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -24.119 -6.038 -1.391 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -22.657 -6.025 -0.399 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.511 -6.849 -3.361 1.00 0.00 N ATOM 1019 CA ARG A 152 -19.698 -5.710 -3.815 1.00 0.00 C ATOM 1020 C ARG A 152 -19.911 -4.552 -2.848 1.00 0.00 C ATOM 1021 O ARG A 152 -18.984 -3.780 -2.597 1.00 0.00 O ATOM 1022 CB ARG A 152 -20.036 -5.250 -5.234 1.00 0.00 C ATOM 1023 CG ARG A 152 -19.796 -6.357 -6.262 1.00 0.00 C ATOM 1024 CD ARG A 152 -19.644 -5.783 -7.672 1.00 0.00 C ATOM 1025 NE ARG A 152 -20.849 -5.051 -8.076 1.00 0.00 N ATOM 1026 CZ ARG A 152 -21.967 -5.579 -8.571 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -22.090 -6.886 -8.787 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -22.995 -4.783 -8.810 1.00 0.00 N ATOM 0 H ARG A 152 -21.477 -6.844 -3.688 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.658 -6.036 -3.833 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -21.079 -4.935 -5.275 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -19.430 -4.380 -5.488 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -18.898 -6.915 -5.996 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -20.627 -7.062 -6.242 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.782 -5.117 -7.706 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -19.451 -6.591 -8.378 1.00 0.00 H new ATOM 0 HE ARG A 152 -20.829 -4.037 -7.967 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -21.315 -7.514 -8.572 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -22.959 -7.260 -9.167 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -22.923 -3.784 -8.615 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -23.860 -5.167 -9.189 1.00 0.00 H new ATOM 1042 N ASP A 153 -21.120 -4.471 -2.274 1.00 0.00 N ATOM 1043 CA ASP A 153 -21.542 -3.447 -1.319 1.00 0.00 C ATOM 1044 C ASP A 153 -21.351 -2.060 -1.953 1.00 0.00 C ATOM 1045 O ASP A 153 -21.042 -1.074 -1.289 1.00 0.00 O ATOM 1046 CB ASP A 153 -20.854 -3.691 0.044 1.00 0.00 C ATOM 1047 CG ASP A 153 -21.861 -4.124 1.108 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -22.436 -3.246 1.791 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -22.162 -5.341 1.208 1.00 0.00 O ATOM 0 H ASP A 153 -21.858 -5.147 -2.473 1.00 0.00 H new ATOM 0 HA ASP A 153 -22.606 -3.502 -1.091 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -20.087 -4.457 -0.066 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -20.350 -2.780 0.367 1.00 0.00 H new ATOM 1054 N GLU A 154 -21.610 -1.991 -3.267 1.00 0.00 N ATOM 1055 CA GLU A 154 -21.485 -0.831 -4.151 1.00 0.00 C ATOM 1056 C GLU A 154 -22.119 0.457 -3.605 1.00 0.00 C ATOM 1057 O GLU A 154 -21.651 1.556 -3.916 1.00 0.00 O ATOM 1058 CB GLU A 154 -22.012 -1.211 -5.548 1.00 0.00 C ATOM 1059 CG GLU A 154 -23.536 -1.414 -5.633 1.00 0.00 C ATOM 1060 CD GLU A 154 -24.023 -2.041 -6.954 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -23.262 -2.188 -7.935 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -25.214 -2.433 -7.008 1.00 0.00 O ATOM 0 H GLU A 154 -21.938 -2.812 -3.776 1.00 0.00 H new ATOM 0 HA GLU A 154 -20.427 -0.578 -4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -21.724 -0.431 -6.253 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -21.519 -2.129 -5.869 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.852 -2.049 -4.805 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.027 -0.450 -5.500 1.00 0.00 H new ATOM 1069 N SER A 155 -23.147 0.351 -2.765 1.00 0.00 N ATOM 1070 CA SER A 155 -23.812 1.499 -2.154 1.00 0.00 C ATOM 1071 C SER A 155 -22.828 2.328 -1.318 1.00 0.00 C ATOM 1072 O SER A 155 -22.955 3.552 -1.217 1.00 0.00 O ATOM 1073 CB SER A 155 -24.896 1.015 -1.193 1.00 0.00 C ATOM 1074 OG SER A 155 -26.004 0.440 -1.851 1.00 0.00 O ATOM 0 H SER A 155 -23.546 -0.546 -2.487 1.00 0.00 H new ATOM 0 HA SER A 155 -24.226 2.101 -2.963 1.00 0.00 H new ATOM 0 HB2 SER A 155 -24.466 0.282 -0.510 1.00 0.00 H new ATOM 0 HB3 SER A 155 -25.237 1.854 -0.587 1.00 0.00 H new ATOM 0 HG SER A 155 -26.663 0.148 -1.187 1.00 0.00 H new ATOM 1080 N LEU A 156 -21.860 1.665 -0.677 1.00 0.00 N ATOM 1081 CA LEU A 156 -20.846 2.267 0.173 1.00 0.00 C ATOM 1082 C LEU A 156 -19.736 2.824 -0.710 1.00 0.00 C ATOM 1083 O LEU A 156 -18.606 2.339 -0.673 1.00 0.00 O ATOM 1084 CB LEU A 156 -20.316 1.209 1.153 1.00 0.00 C ATOM 1085 CG LEU A 156 -21.393 0.636 2.090 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -20.825 -0.571 2.812 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -21.832 1.639 3.156 1.00 0.00 C ATOM 0 H LEU A 156 -21.764 0.652 -0.744 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.264 3.086 0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -19.870 0.392 0.585 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -19.521 1.650 1.755 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.254 0.381 1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -21.581 -0.985 3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -20.532 -1.326 2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -19.953 -0.270 3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -22.593 1.185 3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.973 1.922 3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -22.243 2.526 2.674 1.00 0.00 H new ATOM 1099 N VAL A 157 -20.043 3.848 -1.505 1.00 0.00 N ATOM 1100 CA VAL A 157 -19.081 4.469 -2.399 1.00 0.00 C ATOM 1101 C VAL A 157 -18.123 5.311 -1.560 1.00 0.00 C ATOM 1102 O VAL A 157 -18.487 6.356 -1.017 1.00 0.00 O ATOM 1103 CB VAL A 157 -19.780 5.220 -3.554 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -20.879 6.204 -3.131 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -18.754 5.929 -4.449 1.00 0.00 C ATOM 0 H VAL A 157 -20.972 4.268 -1.543 1.00 0.00 H new ATOM 0 HA VAL A 157 -18.481 3.718 -2.913 1.00 0.00 H new ATOM 0 HB VAL A 157 -20.293 4.437 -4.112 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -21.304 6.677 -4.016 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -21.662 5.667 -2.595 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -20.453 6.968 -2.481 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -19.272 6.450 -5.254 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.189 6.648 -3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -18.071 5.193 -4.873 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.893 4.822 -1.432 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.803 5.447 -0.699 1.00 0.00 C ATOM 1117 C TYR A 158 -14.654 5.637 -1.670 1.00 0.00 C ATOM 1118 O TYR A 158 -14.563 4.947 -2.688 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.345 4.559 0.455 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.108 4.772 1.740 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.154 3.906 2.105 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.730 5.818 2.600 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -17.846 4.096 3.313 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -16.407 6.009 3.812 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.480 5.164 4.170 1.00 0.00 C ATOM 1126 OH TYR A 158 -18.135 5.415 5.337 1.00 0.00 O ATOM 0 H TYR A 158 -16.619 3.937 -1.858 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.134 6.398 -0.282 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.443 3.515 0.156 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.286 4.740 0.640 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.427 3.090 1.453 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.917 6.475 2.326 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.652 3.432 3.587 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -16.107 6.806 4.475 1.00 0.00 H new ATOM 0 HH TYR A 158 -17.730 6.190 5.779 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.749 6.557 -1.363 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.590 6.844 -2.185 1.00 0.00 C ATOM 1138 C ARG A 159 -11.423 7.094 -1.270 1.00 0.00 C ATOM 1139 O ARG A 159 -11.591 7.809 -0.286 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.815 8.100 -3.040 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.449 7.768 -4.387 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.980 7.769 -4.371 1.00 0.00 C ATOM 1143 NE ARG A 159 -15.502 7.327 -5.666 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.476 6.085 -6.162 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -15.158 5.031 -5.416 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -15.777 5.905 -7.438 1.00 0.00 N ATOM 0 H ARG A 159 -13.804 7.131 -0.522 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.407 6.000 -2.850 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.456 8.797 -2.499 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.862 8.604 -3.202 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -13.103 8.489 -5.128 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -13.100 6.787 -4.710 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -15.343 7.111 -3.581 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -15.347 8.770 -4.146 1.00 0.00 H new ATOM 0 HE ARG A 159 -15.931 8.043 -6.252 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -14.923 5.155 -4.431 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -15.149 4.098 -5.829 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -16.022 6.705 -8.022 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -15.764 4.967 -7.838 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.288 6.484 -1.590 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.053 6.638 -0.845 1.00 0.00 C ATOM 1162 C LEU A 160 -7.997 7.213 -1.792 1.00 0.00 C ATOM 1163 O LEU A 160 -7.082 7.879 -1.328 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.575 5.330 -0.186 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.622 4.625 0.696 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.054 3.346 1.297 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.144 5.472 1.863 1.00 0.00 C ATOM 0 H LEU A 160 -10.203 5.857 -2.390 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.228 7.321 -0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.258 4.641 -0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.697 5.547 0.422 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.452 4.427 0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.813 2.867 1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.757 2.668 0.496 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.185 3.586 1.910 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.876 4.898 2.430 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.314 5.745 2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.614 6.376 1.475 1.00 0.00 H new ATOM 1179 N GLY A 161 -8.102 6.995 -3.107 1.00 0.00 N ATOM 1180 CA GLY A 161 -7.148 7.504 -4.084 1.00 0.00 C ATOM 1181 C GLY A 161 -7.161 6.660 -5.356 1.00 0.00 C ATOM 1182 O GLY A 161 -7.502 5.471 -5.346 1.00 0.00 O ATOM 0 H GLY A 161 -8.861 6.454 -3.522 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.389 8.539 -4.328 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.147 7.503 -3.654 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.768 7.269 -6.478 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.708 6.620 -7.785 1.00 0.00 C ATOM 1188 C LYS A 162 -5.254 6.622 -8.259 1.00 0.00 C ATOM 1189 O LYS A 162 -4.708 7.696 -8.533 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.680 7.263 -8.788 1.00 0.00 C ATOM 1191 CG LYS A 162 -9.107 6.841 -8.428 1.00 0.00 C ATOM 1192 CD LYS A 162 -10.197 7.528 -9.254 1.00 0.00 C ATOM 1193 CE LYS A 162 -11.508 7.055 -8.626 1.00 0.00 C ATOM 1194 NZ LYS A 162 -12.723 7.416 -9.379 1.00 0.00 N ATOM 0 H LYS A 162 -6.477 8.246 -6.501 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.040 5.585 -7.704 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.589 8.349 -8.760 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.438 6.949 -9.803 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -9.197 5.762 -8.556 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.280 7.053 -7.373 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -10.104 8.613 -9.209 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.136 7.246 -10.305 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -11.473 5.971 -8.520 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -11.584 7.471 -7.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -13.561 7.055 -8.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -12.787 8.451 -9.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -12.679 6.997 -10.330 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.594 5.452 -8.301 1.00 0.00 N ATOM 1209 CA PRO A 163 -3.213 5.310 -8.749 1.00 0.00 C ATOM 1210 C PRO A 163 -3.152 5.467 -10.276 1.00 0.00 C ATOM 1211 O PRO A 163 -4.114 5.949 -10.889 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.794 3.919 -8.251 1.00 0.00 C ATOM 1213 CG PRO A 163 -4.086 3.124 -8.307 1.00 0.00 C ATOM 1214 CD PRO A 163 -5.152 4.148 -7.980 1.00 0.00 C ATOM 0 HA PRO A 163 -2.533 6.068 -8.360 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.024 3.480 -8.885 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.390 3.959 -7.240 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.243 2.683 -9.292 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -4.084 2.305 -7.588 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.057 3.962 -8.558 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.429 4.095 -6.927 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.995 5.149 -10.867 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.749 5.210 -12.302 1.00 0.00 C ATOM 1224 C LYS A 164 -1.212 3.861 -12.759 1.00 0.00 C ATOM 1225 O LYS A 164 -0.588 3.135 -11.977 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.729 6.302 -12.662 1.00 0.00 C ATOM 1227 CG LYS A 164 -1.027 7.690 -12.086 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.303 8.306 -12.671 1.00 0.00 C ATOM 1229 CE LYS A 164 -2.554 9.677 -12.040 1.00 0.00 C ATOM 1230 NZ LYS A 164 -3.812 10.275 -12.525 1.00 0.00 N ATOM 0 H LYS A 164 -1.182 4.833 -10.338 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.688 5.451 -12.801 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.255 5.986 -12.315 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.674 6.381 -13.748 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.126 7.617 -11.003 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.184 8.351 -12.285 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.207 8.405 -13.752 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.153 7.649 -12.485 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.592 9.578 -10.955 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.722 10.342 -12.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.950 11.203 -12.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.765 10.392 -13.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.609 9.652 -12.283 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.388 3.566 -14.043 1.00 0.00 N ATOM 1245 CA ALA A 165 -0.929 2.323 -14.650 1.00 0.00 C ATOM 1246 C ALA A 165 0.587 2.338 -14.867 1.00 0.00 C ATOM 1247 O ALA A 165 1.261 1.351 -14.563 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.671 2.135 -15.977 1.00 0.00 C ATOM 0 H ALA A 165 -1.859 4.191 -14.698 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.144 1.488 -13.983 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.343 1.209 -16.450 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.744 2.086 -15.790 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.455 2.975 -16.637 1.00 0.00 H new ATOM 1254 N ASN A 166 1.128 3.445 -15.395 1.00 0.00 N ATOM 1255 CA ASN A 166 2.551 3.645 -15.684 1.00 0.00 C ATOM 1256 C ASN A 166 3.351 3.892 -14.410 1.00 0.00 C ATOM 1257 O ASN A 166 3.792 5.018 -14.160 1.00 0.00 O ATOM 1258 CB ASN A 166 2.869 4.756 -16.692 1.00 0.00 C ATOM 1259 CG ASN A 166 2.269 4.580 -18.077 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.846 3.502 -18.486 1.00 0.00 O ATOM 1261 ND2 ASN A 166 2.221 5.654 -18.845 1.00 0.00 N ATOM 0 H ASN A 166 0.562 4.257 -15.641 1.00 0.00 H new ATOM 0 HA ASN A 166 2.849 2.708 -16.153 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.520 5.704 -16.282 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.952 4.832 -16.792 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.830 5.592 -19.785 1.00 0.00 H new ATOM 0 HD22 ASN A 166 2.574 6.546 -18.498 1.00 0.00 H new ATOM 1268 N VAL A 167 3.436 2.897 -13.539 1.00 0.00 N ATOM 1269 CA VAL A 167 4.167 2.955 -12.281 1.00 0.00 C ATOM 1270 C VAL A 167 5.564 3.576 -12.440 1.00 0.00 C ATOM 1271 O VAL A 167 5.994 4.310 -11.557 1.00 0.00 O ATOM 1272 CB VAL A 167 4.237 1.520 -11.709 1.00 0.00 C ATOM 1273 CG1 VAL A 167 4.801 0.473 -12.686 1.00 0.00 C ATOM 1274 CG2 VAL A 167 5.040 1.441 -10.406 1.00 0.00 C ATOM 0 H VAL A 167 2.983 1.996 -13.694 1.00 0.00 H new ATOM 0 HA VAL A 167 3.641 3.610 -11.586 1.00 0.00 H new ATOM 0 HB VAL A 167 3.192 1.277 -11.518 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.815 -0.504 -12.204 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.173 0.430 -13.576 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.816 0.751 -12.971 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.056 0.411 -10.050 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.061 1.778 -10.587 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.575 2.078 -9.653 1.00 0.00 H new ATOM 1284 N GLU A 168 6.240 3.342 -13.565 1.00 0.00 N ATOM 1285 CA GLU A 168 7.587 3.851 -13.810 1.00 0.00 C ATOM 1286 C GLU A 168 7.643 5.366 -13.864 1.00 0.00 C ATOM 1287 O GLU A 168 8.616 5.982 -13.441 1.00 0.00 O ATOM 1288 CB GLU A 168 8.123 3.337 -15.154 1.00 0.00 C ATOM 1289 CG GLU A 168 7.909 1.839 -15.350 1.00 0.00 C ATOM 1290 CD GLU A 168 8.858 1.309 -16.418 1.00 0.00 C ATOM 1291 OE1 GLU A 168 8.511 1.358 -17.617 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.950 0.802 -16.064 1.00 0.00 O ATOM 0 H GLU A 168 5.865 2.790 -14.336 1.00 0.00 H new ATOM 0 HA GLU A 168 8.190 3.496 -12.974 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.633 3.877 -15.964 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.188 3.558 -15.222 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.078 1.314 -14.410 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.877 1.647 -15.642 1.00 0.00 H new ATOM 1299 N GLU A 169 6.598 5.962 -14.423 1.00 0.00 N ATOM 1300 CA GLU A 169 6.483 7.403 -14.590 1.00 0.00 C ATOM 1301 C GLU A 169 6.182 8.131 -13.289 1.00 0.00 C ATOM 1302 O GLU A 169 6.286 9.359 -13.227 1.00 0.00 O ATOM 1303 CB GLU A 169 5.389 7.679 -15.620 1.00 0.00 C ATOM 1304 CG GLU A 169 5.827 7.237 -17.018 1.00 0.00 C ATOM 1305 CD GLU A 169 6.873 8.194 -17.587 1.00 0.00 C ATOM 1306 OE1 GLU A 169 7.938 7.744 -18.075 1.00 0.00 O ATOM 1307 OE2 GLU A 169 6.591 9.415 -17.618 1.00 0.00 O ATOM 0 H GLU A 169 5.793 5.447 -14.779 1.00 0.00 H new ATOM 0 HA GLU A 169 7.445 7.784 -14.931 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.477 7.152 -15.337 1.00 0.00 H new ATOM 0 HB3 GLU A 169 5.153 8.743 -15.629 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.237 6.228 -16.973 1.00 0.00 H new ATOM 0 HG3 GLU A 169 4.962 7.201 -17.680 1.00 0.00 H new ATOM 1314 N ARG A 170 5.747 7.406 -12.264 1.00 0.00 N ATOM 1315 CA ARG A 170 5.445 7.976 -10.958 1.00 0.00 C ATOM 1316 C ARG A 170 6.738 8.223 -10.181 1.00 0.00 C ATOM 1317 O ARG A 170 7.847 8.008 -10.671 1.00 0.00 O ATOM 1318 CB ARG A 170 4.514 7.061 -10.156 1.00 0.00 C ATOM 1319 CG ARG A 170 3.226 6.721 -10.907 1.00 0.00 C ATOM 1320 CD ARG A 170 2.234 6.024 -9.977 1.00 0.00 C ATOM 1321 NE ARG A 170 1.516 6.975 -9.114 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.758 7.267 -7.832 1.00 0.00 C ATOM 1323 NH1 ARG A 170 2.762 6.724 -7.147 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.965 8.139 -7.232 1.00 0.00 N ATOM 0 H ARG A 170 5.593 6.399 -12.318 1.00 0.00 H new ATOM 0 HA ARG A 170 4.933 8.926 -11.113 1.00 0.00 H new ATOM 0 HB2 ARG A 170 5.041 6.139 -9.911 1.00 0.00 H new ATOM 0 HB3 ARG A 170 4.262 7.544 -9.212 1.00 0.00 H new ATOM 0 HG2 ARG A 170 2.780 7.631 -11.308 1.00 0.00 H new ATOM 0 HG3 ARG A 170 3.452 6.076 -11.756 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.514 5.462 -10.572 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.766 5.303 -9.356 1.00 0.00 H new ATOM 0 HE ARG A 170 0.738 7.473 -9.547 1.00 0.00 H new ATOM 0 HH11 ARG A 170 3.385 6.055 -7.599 1.00 0.00 H new ATOM 0 HH12 ARG A 170 2.908 6.977 -6.170 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.196 8.567 -7.747 1.00 0.00 H new ATOM 0 HH22 ARG A 170 1.123 8.383 -6.254 1.00 0.00 H new ATOM 1338 N GLU A 171 6.585 8.778 -8.987 1.00 0.00 N ATOM 1339 CA GLU A 171 7.656 9.071 -8.057 1.00 0.00 C ATOM 1340 C GLU A 171 7.221 8.413 -6.748 1.00 0.00 C ATOM 1341 O GLU A 171 6.020 8.360 -6.445 1.00 0.00 O ATOM 1342 CB GLU A 171 7.884 10.587 -7.937 1.00 0.00 C ATOM 1343 CG GLU A 171 6.733 11.322 -7.228 1.00 0.00 C ATOM 1344 CD GLU A 171 6.778 12.831 -7.456 1.00 0.00 C ATOM 1345 OE1 GLU A 171 6.396 13.261 -8.570 1.00 0.00 O ATOM 1346 OE2 GLU A 171 7.137 13.599 -6.532 1.00 0.00 O ATOM 0 H GLU A 171 5.669 9.047 -8.628 1.00 0.00 H new ATOM 0 HA GLU A 171 8.622 8.682 -8.379 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.811 10.766 -7.391 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.015 11.008 -8.934 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.781 10.931 -7.587 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.779 11.117 -6.158 1.00 0.00 H new ATOM 1353 N PHE A 172 8.182 7.889 -6.000 1.00 0.00 N ATOM 1354 CA PHE A 172 7.995 7.232 -4.717 1.00 0.00 C ATOM 1355 C PHE A 172 9.030 7.825 -3.771 1.00 0.00 C ATOM 1356 O PHE A 172 9.983 8.469 -4.217 1.00 0.00 O ATOM 1357 CB PHE A 172 8.146 5.715 -4.876 1.00 0.00 C ATOM 1358 CG PHE A 172 7.139 5.131 -5.839 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.439 5.062 -7.212 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.881 4.717 -5.374 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.472 4.606 -8.117 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.920 4.245 -6.279 1.00 0.00 C ATOM 1363 CZ PHE A 172 5.209 4.195 -7.653 1.00 0.00 C ATOM 0 H PHE A 172 9.161 7.913 -6.287 1.00 0.00 H new ATOM 0 HA PHE A 172 6.995 7.395 -4.315 1.00 0.00 H new ATOM 0 HB2 PHE A 172 9.153 5.488 -5.226 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.032 5.238 -3.903 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.414 5.360 -7.568 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.653 4.762 -4.319 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.696 4.570 -9.173 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.955 3.919 -5.919 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.464 3.842 -8.351 1.00 0.00 H new ATOM 1373 N GLU A 173 8.869 7.591 -2.474 1.00 0.00 N ATOM 1374 CA GLU A 173 9.779 8.126 -1.474 1.00 0.00 C ATOM 1375 C GLU A 173 10.343 6.980 -0.640 1.00 0.00 C ATOM 1376 O GLU A 173 9.648 5.986 -0.400 1.00 0.00 O ATOM 1377 CB GLU A 173 9.017 9.141 -0.601 1.00 0.00 C ATOM 1378 CG GLU A 173 8.247 10.239 -1.358 1.00 0.00 C ATOM 1379 CD GLU A 173 9.135 11.153 -2.210 1.00 0.00 C ATOM 1380 OE1 GLU A 173 8.631 11.830 -3.132 1.00 0.00 O ATOM 1381 OE2 GLU A 173 10.352 11.273 -1.924 1.00 0.00 O ATOM 0 H GLU A 173 8.109 7.029 -2.090 1.00 0.00 H new ATOM 0 HA GLU A 173 10.616 8.639 -1.948 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.311 8.595 0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.730 9.621 0.069 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.505 9.768 -2.002 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.703 10.849 -0.637 1.00 0.00 H new ATOM 1388 N LEU A 174 11.589 7.124 -0.176 1.00 0.00 N ATOM 1389 CA LEU A 174 12.275 6.137 0.649 1.00 0.00 C ATOM 1390 C LEU A 174 12.504 6.768 2.017 1.00 0.00 C ATOM 1391 O LEU A 174 13.463 7.519 2.216 1.00 0.00 O ATOM 1392 CB LEU A 174 13.597 5.697 -0.004 1.00 0.00 C ATOM 1393 CG LEU A 174 14.282 4.561 0.785 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.616 3.210 0.507 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.756 4.476 0.392 1.00 0.00 C ATOM 0 H LEU A 174 12.156 7.949 -0.370 1.00 0.00 H new ATOM 0 HA LEU A 174 11.671 5.235 0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.404 5.365 -1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.271 6.551 -0.069 1.00 0.00 H new ATOM 0 HG LEU A 174 14.186 4.786 1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.122 2.431 1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.568 3.254 0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.684 2.983 -0.557 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.236 3.673 0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.837 4.273 -0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.248 5.421 0.620 1.00 0.00 H new ATOM 1407 N LEU A 175 11.621 6.446 2.950 1.00 0.00 N ATOM 1408 CA LEU A 175 11.588 6.883 4.335 1.00 0.00 C ATOM 1409 C LEU A 175 11.881 5.653 5.192 1.00 0.00 C ATOM 1410 O LEU A 175 12.217 4.576 4.676 1.00 0.00 O ATOM 1411 CB LEU A 175 10.214 7.477 4.717 1.00 0.00 C ATOM 1412 CG LEU A 175 9.677 8.705 3.960 1.00 0.00 C ATOM 1413 CD1 LEU A 175 10.756 9.732 3.592 1.00 0.00 C ATOM 1414 CD2 LEU A 175 8.863 8.325 2.725 1.00 0.00 C ATOM 0 H LEU A 175 10.844 5.819 2.738 1.00 0.00 H new ATOM 0 HA LEU A 175 12.325 7.671 4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.475 6.682 4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.255 7.738 5.774 1.00 0.00 H new ATOM 0 HG LEU A 175 9.011 9.189 4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.298 10.567 3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.235 10.098 4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.503 9.262 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.509 9.229 2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.489 7.756 2.037 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.009 7.718 3.025 1.00 0.00 H new ATOM 1426 N TYR A 176 11.884 5.829 6.511 1.00 0.00 N ATOM 1427 CA TYR A 176 12.115 4.742 7.434 1.00 0.00 C ATOM 1428 C TYR A 176 11.356 5.006 8.729 1.00 0.00 C ATOM 1429 O TYR A 176 10.894 6.123 8.994 1.00 0.00 O ATOM 1430 CB TYR A 176 13.609 4.476 7.631 1.00 0.00 C ATOM 1431 CG TYR A 176 14.283 5.307 8.691 1.00 0.00 C ATOM 1432 CD1 TYR A 176 14.821 6.567 8.391 1.00 0.00 C ATOM 1433 CD2 TYR A 176 14.354 4.799 9.996 1.00 0.00 C ATOM 1434 CE1 TYR A 176 15.431 7.322 9.406 1.00 0.00 C ATOM 1435 CE2 TYR A 176 14.913 5.564 11.023 1.00 0.00 C ATOM 1436 CZ TYR A 176 15.468 6.827 10.729 1.00 0.00 C ATOM 1437 OH TYR A 176 16.062 7.543 11.721 1.00 0.00 O ATOM 0 H TYR A 176 11.726 6.731 6.961 1.00 0.00 H new ATOM 0 HA TYR A 176 11.723 3.815 7.016 1.00 0.00 H new ATOM 0 HB2 TYR A 176 13.743 3.423 7.880 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.118 4.646 6.683 1.00 0.00 H new ATOM 0 HD1 TYR A 176 14.766 6.955 7.384 1.00 0.00 H new ATOM 0 HD2 TYR A 176 13.974 3.811 10.209 1.00 0.00 H new ATOM 0 HE1 TYR A 176 15.872 8.281 9.175 1.00 0.00 H new ATOM 0 HE2 TYR A 176 14.920 5.190 12.036 1.00 0.00 H new ATOM 0 HH TYR A 176 15.993 7.051 12.566 1.00 0.00 H new ATOM 1447 N ASP A 177 11.241 3.949 9.523 1.00 0.00 N ATOM 1448 CA ASP A 177 10.548 3.893 10.790 1.00 0.00 C ATOM 1449 C ASP A 177 11.384 3.145 11.824 1.00 0.00 C ATOM 1450 O ASP A 177 12.483 2.657 11.550 1.00 0.00 O ATOM 1451 CB ASP A 177 9.222 3.151 10.558 1.00 0.00 C ATOM 1452 CG ASP A 177 8.109 3.737 11.402 1.00 0.00 C ATOM 1453 OD1 ASP A 177 8.153 3.577 12.642 1.00 0.00 O ATOM 1454 OD2 ASP A 177 7.232 4.413 10.821 1.00 0.00 O ATOM 0 H ASP A 177 11.660 3.052 9.276 1.00 0.00 H new ATOM 0 HA ASP A 177 10.370 4.900 11.167 1.00 0.00 H new ATOM 0 HB2 ASP A 177 8.951 3.208 9.504 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.347 2.095 10.799 1.00 0.00 H new ATOM 1459 N ASP A 178 10.869 3.025 13.039 1.00 0.00 N ATOM 1460 CA ASP A 178 11.509 2.323 14.156 1.00 0.00 C ATOM 1461 C ASP A 178 11.659 0.827 13.811 1.00 0.00 C ATOM 1462 O ASP A 178 12.484 0.114 14.377 1.00 0.00 O ATOM 1463 CB ASP A 178 10.655 2.512 15.423 1.00 0.00 C ATOM 1464 CG ASP A 178 10.772 3.921 16.011 1.00 0.00 C ATOM 1465 OD1 ASP A 178 11.209 4.087 17.169 1.00 0.00 O ATOM 1466 OD2 ASP A 178 10.427 4.914 15.329 1.00 0.00 O ATOM 0 H ASP A 178 9.964 3.425 13.289 1.00 0.00 H new ATOM 0 HA ASP A 178 12.503 2.732 14.337 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.611 2.307 15.186 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.960 1.783 16.174 1.00 0.00 H new ATOM 1471 N VAL A 179 10.882 0.379 12.826 1.00 0.00 N ATOM 1472 CA VAL A 179 10.774 -0.959 12.259 1.00 0.00 C ATOM 1473 C VAL A 179 11.794 -1.186 11.136 1.00 0.00 C ATOM 1474 O VAL A 179 12.105 -2.330 10.787 1.00 0.00 O ATOM 1475 CB VAL A 179 9.354 -1.024 11.665 1.00 0.00 C ATOM 1476 CG1 VAL A 179 9.143 -2.186 10.697 1.00 0.00 C ATOM 1477 CG2 VAL A 179 8.282 -1.037 12.760 1.00 0.00 C ATOM 0 H VAL A 179 10.242 1.019 12.355 1.00 0.00 H new ATOM 0 HA VAL A 179 10.964 -1.718 13.018 1.00 0.00 H new ATOM 0 HB VAL A 179 9.249 -0.111 11.080 1.00 0.00 H new ATOM 0 HG11 VAL A 179 8.120 -2.165 10.321 1.00 0.00 H new ATOM 0 HG12 VAL A 179 9.838 -2.095 9.863 1.00 0.00 H new ATOM 0 HG13 VAL A 179 9.320 -3.128 11.216 1.00 0.00 H new ATOM 0 HG21 VAL A 179 7.294 -1.083 12.302 1.00 0.00 H new ATOM 0 HG22 VAL A 179 8.426 -1.907 13.400 1.00 0.00 H new ATOM 0 HG23 VAL A 179 8.362 -0.129 13.358 1.00 0.00 H new ATOM 1487 N GLY A 180 12.241 -0.118 10.480 1.00 0.00 N ATOM 1488 CA GLY A 180 13.189 -0.178 9.392 1.00 0.00 C ATOM 1489 C GLY A 180 12.742 0.668 8.209 1.00 0.00 C ATOM 1490 O GLY A 180 11.820 1.477 8.327 1.00 0.00 O ATOM 0 H GLY A 180 11.942 0.831 10.702 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.163 0.167 9.739 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.312 -1.213 9.073 1.00 0.00 H new ATOM 1494 N TYR A 181 13.393 0.508 7.059 1.00 0.00 N ATOM 1495 CA TYR A 181 13.063 1.272 5.858 1.00 0.00 C ATOM 1496 C TYR A 181 11.808 0.704 5.194 1.00 0.00 C ATOM 1497 O TYR A 181 11.406 -0.432 5.465 1.00 0.00 O ATOM 1498 CB TYR A 181 14.224 1.224 4.859 1.00 0.00 C ATOM 1499 CG TYR A 181 15.409 2.141 5.098 1.00 0.00 C ATOM 1500 CD1 TYR A 181 15.840 2.518 6.386 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.107 2.611 3.977 1.00 0.00 C ATOM 1502 CE1 TYR A 181 16.909 3.417 6.556 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.130 3.555 4.140 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.554 3.954 5.423 1.00 0.00 C ATOM 1505 OH TYR A 181 18.617 4.798 5.529 1.00 0.00 O ATOM 0 H TYR A 181 14.161 -0.152 6.933 1.00 0.00 H new ATOM 0 HA TYR A 181 12.881 2.305 6.153 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.596 0.200 4.828 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.823 1.448 3.870 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.343 2.111 7.254 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.857 2.247 2.991 1.00 0.00 H new ATOM 0 HE1 TYR A 181 17.233 3.694 7.548 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.601 3.984 3.268 1.00 0.00 H new ATOM 0 HH TYR A 181 18.920 5.056 4.634 1.00 0.00 H new ATOM 1515 N TYR A 182 11.212 1.508 4.306 1.00 0.00 N ATOM 1516 CA TYR A 182 10.007 1.167 3.556 1.00 0.00 C ATOM 1517 C TYR A 182 9.857 2.058 2.320 1.00 0.00 C ATOM 1518 O TYR A 182 10.579 3.046 2.191 1.00 0.00 O ATOM 1519 CB TYR A 182 8.797 1.294 4.496 1.00 0.00 C ATOM 1520 CG TYR A 182 8.452 2.676 5.027 1.00 0.00 C ATOM 1521 CD1 TYR A 182 8.884 3.054 6.313 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.635 3.549 4.282 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.522 4.312 6.835 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.273 4.806 4.797 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.720 5.197 6.079 1.00 0.00 C ATOM 1526 OH TYR A 182 7.391 6.414 6.598 1.00 0.00 O ATOM 0 H TYR A 182 11.568 2.438 4.086 1.00 0.00 H new ATOM 0 HA TYR A 182 10.075 0.141 3.193 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.923 0.910 3.970 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.967 0.640 5.351 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.492 2.380 6.899 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.283 3.250 3.306 1.00 0.00 H new ATOM 0 HE1 TYR A 182 8.860 4.602 7.819 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.654 5.472 4.214 1.00 0.00 H new ATOM 0 HH TYR A 182 6.837 6.905 5.956 1.00 0.00 H new ATOM 1536 N ILE A 183 8.958 1.717 1.390 1.00 0.00 N ATOM 1537 CA ILE A 183 8.680 2.503 0.174 1.00 0.00 C ATOM 1538 C ILE A 183 7.325 3.171 0.420 1.00 0.00 C ATOM 1539 O ILE A 183 6.423 2.508 0.930 1.00 0.00 O ATOM 1540 CB ILE A 183 8.698 1.612 -1.094 1.00 0.00 C ATOM 1541 CG1 ILE A 183 10.139 1.149 -1.392 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.106 2.342 -2.311 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.234 0.042 -2.449 1.00 0.00 C ATOM 0 H ILE A 183 8.391 0.872 1.459 1.00 0.00 H new ATOM 0 HA ILE A 183 9.447 3.255 -0.013 1.00 0.00 H new ATOM 0 HB ILE A 183 8.073 0.740 -0.900 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.723 2.007 -1.726 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.594 0.794 -0.467 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.136 1.685 -3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.073 2.619 -2.102 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.689 3.240 -2.515 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.279 -0.227 -2.601 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.679 -0.833 -2.110 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.811 0.398 -3.388 1.00 0.00 H new ATOM 1555 N SER A 184 7.174 4.443 0.047 1.00 0.00 N ATOM 1556 CA SER A 184 5.952 5.204 0.231 1.00 0.00 C ATOM 1557 C SER A 184 5.348 5.514 -1.135 1.00 0.00 C ATOM 1558 O SER A 184 6.068 5.908 -2.060 1.00 0.00 O ATOM 1559 CB SER A 184 6.269 6.476 1.022 1.00 0.00 C ATOM 1560 OG SER A 184 5.098 7.160 1.421 1.00 0.00 O ATOM 0 H SER A 184 7.918 4.978 -0.401 1.00 0.00 H new ATOM 0 HA SER A 184 5.219 4.632 0.799 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.855 6.217 1.904 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.885 7.137 0.412 1.00 0.00 H new ATOM 0 HG SER A 184 5.344 7.964 1.924 1.00 0.00 H new ATOM 1566 N GLU A 185 4.034 5.328 -1.257 1.00 0.00 N ATOM 1567 CA GLU A 185 3.246 5.563 -2.464 1.00 0.00 C ATOM 1568 C GLU A 185 2.075 6.477 -2.110 1.00 0.00 C ATOM 1569 O GLU A 185 1.172 6.070 -1.381 1.00 0.00 O ATOM 1570 CB GLU A 185 2.798 4.206 -3.052 1.00 0.00 C ATOM 1571 CG GLU A 185 1.689 4.301 -4.119 1.00 0.00 C ATOM 1572 CD GLU A 185 1.354 2.955 -4.783 1.00 0.00 C ATOM 1573 OE1 GLU A 185 0.156 2.628 -4.961 1.00 0.00 O ATOM 1574 OE2 GLU A 185 2.287 2.237 -5.207 1.00 0.00 O ATOM 0 H GLU A 185 3.464 4.994 -0.480 1.00 0.00 H new ATOM 0 HA GLU A 185 3.833 6.063 -3.234 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.665 3.712 -3.491 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.447 3.571 -2.239 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.787 4.703 -3.658 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.997 5.009 -4.888 1.00 0.00 H new ATOM 1581 N ILE A 186 2.091 7.720 -2.601 1.00 0.00 N ATOM 1582 CA ILE A 186 1.022 8.674 -2.340 1.00 0.00 C ATOM 1583 C ILE A 186 0.043 8.565 -3.494 1.00 0.00 C ATOM 1584 O ILE A 186 0.365 8.909 -4.638 1.00 0.00 O ATOM 1585 CB ILE A 186 1.548 10.109 -2.121 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.995 10.312 -0.658 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.469 11.168 -2.436 1.00 0.00 C ATOM 1588 CD1 ILE A 186 3.229 9.498 -0.305 1.00 0.00 C ATOM 0 H ILE A 186 2.842 8.086 -3.186 1.00 0.00 H new ATOM 0 HA ILE A 186 0.518 8.436 -1.403 1.00 0.00 H new ATOM 0 HB ILE A 186 2.392 10.235 -2.799 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.201 11.369 -0.488 1.00 0.00 H new ATOM 0 HG13 ILE A 186 1.179 10.035 0.009 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.878 12.165 -2.270 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.158 11.072 -3.476 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.392 11.016 -1.785 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.499 9.679 0.735 1.00 0.00 H new ATOM 0 HD12 ILE A 186 3.018 8.438 -0.446 1.00 0.00 H new ATOM 0 HD13 ILE A 186 4.056 9.792 -0.951 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.144 8.051 -3.204 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.200 7.896 -4.188 1.00 0.00 C ATOM 1602 C ILE A 187 -3.142 9.084 -4.016 1.00 0.00 C ATOM 1603 O ILE A 187 -3.836 9.187 -3.010 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.943 6.546 -4.081 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -2.022 5.336 -3.817 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.700 6.354 -5.394 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.767 3.997 -3.727 1.00 0.00 C ATOM 0 H ILE A 187 -1.401 7.728 -2.271 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.768 7.883 -5.189 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.607 6.587 -3.217 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.280 5.275 -4.614 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.478 5.502 -2.887 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -4.243 5.409 -5.366 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.405 7.174 -5.531 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.993 6.342 -6.223 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -2.053 3.195 -3.540 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.489 4.037 -2.912 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -3.289 3.807 -4.665 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.122 10.013 -4.966 1.00 0.00 N ATOM 1620 CA GLY A 188 -3.957 11.204 -4.983 1.00 0.00 C ATOM 1621 C GLY A 188 -5.208 10.939 -5.810 1.00 0.00 C ATOM 1622 O GLY A 188 -5.646 9.792 -5.922 1.00 0.00 O ATOM 0 H GLY A 188 -2.501 9.953 -5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.233 11.481 -3.966 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.402 12.043 -5.403 1.00 0.00 H new ATOM 1626 N SER A 189 -5.790 11.993 -6.386 1.00 0.00 N ATOM 1627 CA SER A 189 -6.978 11.915 -7.228 1.00 0.00 C ATOM 1628 C SER A 189 -8.222 11.476 -6.461 1.00 0.00 C ATOM 1629 O SER A 189 -8.879 10.500 -6.840 1.00 0.00 O ATOM 1630 CB SER A 189 -6.697 11.031 -8.451 1.00 0.00 C ATOM 1631 OG SER A 189 -5.658 11.584 -9.238 1.00 0.00 O ATOM 0 H SER A 189 -5.438 12.944 -6.275 1.00 0.00 H new ATOM 0 HA SER A 189 -7.205 12.921 -7.580 1.00 0.00 H new ATOM 0 HB2 SER A 189 -6.420 10.028 -8.126 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.602 10.933 -9.051 1.00 0.00 H new ATOM 0 HG SER A 189 -5.491 11.007 -10.012 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.536 12.192 -5.385 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.686 11.955 -4.530 1.00 0.00 C ATOM 1639 C GLY A 190 -10.775 12.973 -4.867 1.00 0.00 C ATOM 1640 O GLY A 190 -11.039 13.230 -6.047 1.00 0.00 O ATOM 0 H GLY A 190 -7.971 12.983 -5.076 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.060 10.942 -4.675 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.400 12.043 -3.482 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.424 13.520 -3.841 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.463 14.544 -3.888 1.00 0.00 C ATOM 1646 C ASP A 191 -12.157 15.459 -2.701 1.00 0.00 C ATOM 1647 O ASP A 191 -11.936 14.965 -1.601 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.886 13.955 -3.866 1.00 0.00 C ATOM 1649 CG ASP A 191 -14.318 13.216 -2.598 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -15.162 13.753 -1.843 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -13.963 12.026 -2.448 1.00 0.00 O ATOM 0 H ASP A 191 -11.221 13.236 -2.883 1.00 0.00 H new ATOM 0 HA ASP A 191 -12.449 15.098 -4.826 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.591 14.768 -4.040 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -13.980 13.267 -4.706 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.074 16.776 -2.905 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.753 17.710 -1.834 1.00 0.00 C ATOM 1658 C ILE A 192 -12.788 17.651 -0.697 1.00 0.00 C ATOM 1659 O ILE A 192 -14.001 17.728 -0.914 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.618 19.149 -2.375 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.547 19.317 -3.476 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.332 20.151 -1.241 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.094 19.163 -3.018 1.00 0.00 C ATOM 0 H ILE A 192 -12.227 17.218 -3.811 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.791 17.408 -1.420 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.585 19.360 -2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.741 18.585 -4.260 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.665 20.304 -3.924 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.243 21.155 -1.656 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.149 20.128 -0.520 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.401 19.880 -0.743 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.428 19.300 -3.870 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.871 19.912 -2.258 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -8.948 18.167 -2.600 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.271 17.571 0.523 1.00 0.00 N ATOM 1676 CA CYS A 193 -12.973 17.514 1.790 1.00 0.00 C ATOM 1677 C CYS A 193 -13.298 18.932 2.249 1.00 0.00 C ATOM 1678 O CYS A 193 -12.388 19.638 2.690 1.00 0.00 O ATOM 1679 CB CYS A 193 -12.054 16.901 2.852 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.091 15.096 2.988 1.00 0.00 S ATOM 0 H CYS A 193 -11.260 17.542 0.658 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.880 16.922 1.665 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -11.030 17.208 2.639 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.319 17.324 3.821 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.579 19.301 2.253 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.103 20.615 2.664 1.00 0.00 C ATOM 1687 C ASP A 194 -14.696 21.026 4.083 1.00 0.00 C ATOM 1688 O ASP A 194 -14.747 22.206 4.436 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.638 20.587 2.607 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.181 20.789 1.206 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -17.887 21.786 0.955 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -16.997 19.881 0.362 1.00 0.00 O ATOM 0 H ASP A 194 -15.320 18.665 1.956 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.675 21.342 1.973 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.993 19.632 2.995 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.035 21.364 3.260 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.294 20.063 4.913 1.00 0.00 N ATOM 1698 CA VAL A 195 -13.872 20.279 6.286 1.00 0.00 C ATOM 1699 C VAL A 195 -12.719 21.284 6.336 1.00 0.00 C ATOM 1700 O VAL A 195 -12.738 22.208 7.150 1.00 0.00 O ATOM 1701 CB VAL A 195 -13.497 18.923 6.925 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.072 19.084 8.387 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.644 17.904 6.848 1.00 0.00 C ATOM 0 H VAL A 195 -14.254 19.083 4.634 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.690 20.708 6.865 1.00 0.00 H new ATOM 0 HB VAL A 195 -12.655 18.545 6.344 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -12.816 18.109 8.801 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.204 19.741 8.443 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -13.893 19.517 8.959 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.331 16.968 7.310 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.514 18.295 7.375 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -14.902 17.725 5.804 1.00 0.00 H new ATOM 1713 N THR A 196 -11.673 21.046 5.546 1.00 0.00 N ATOM 1714 CA THR A 196 -10.491 21.902 5.491 1.00 0.00 C ATOM 1715 C THR A 196 -10.145 22.400 4.094 1.00 0.00 C ATOM 1716 O THR A 196 -9.475 23.418 3.945 1.00 0.00 O ATOM 1717 CB THR A 196 -9.347 21.109 6.121 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.191 21.890 6.344 1.00 0.00 O ATOM 1719 CG2 THR A 196 -8.960 19.883 5.297 1.00 0.00 C ATOM 0 H THR A 196 -11.623 20.243 4.919 1.00 0.00 H new ATOM 0 HA THR A 196 -10.688 22.821 6.043 1.00 0.00 H new ATOM 0 HB THR A 196 -9.739 20.783 7.084 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.493 21.334 6.749 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.143 19.356 5.790 1.00 0.00 H new ATOM 0 HG22 THR A 196 -9.819 19.218 5.208 1.00 0.00 H new ATOM 0 HG23 THR A 196 -8.641 20.198 4.303 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.565 21.655 3.081 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.303 21.937 1.688 1.00 0.00 C ATOM 1729 C GLY A 197 -9.129 21.065 1.255 1.00 0.00 C ATOM 1730 O GLY A 197 -8.261 21.540 0.524 1.00 0.00 O ATOM 0 H GLY A 197 -11.117 20.808 3.218 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.183 21.723 1.082 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.068 22.992 1.548 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.020 19.830 1.776 1.00 0.00 N ATOM 1735 CA ALA A 198 -7.920 18.920 1.466 1.00 0.00 C ATOM 1736 C ALA A 198 -8.300 17.806 0.501 1.00 0.00 C ATOM 1737 O ALA A 198 -9.455 17.406 0.460 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.408 18.292 2.764 1.00 0.00 C ATOM 0 H ALA A 198 -9.701 19.439 2.427 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.152 19.517 0.975 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.587 17.611 2.540 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.056 19.077 3.434 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.216 17.740 3.244 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.325 17.301 -0.258 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.513 16.211 -1.211 1.00 0.00 C ATOM 1746 C GLU A 199 -7.555 14.887 -0.455 1.00 0.00 C ATOM 1747 O GLU A 199 -6.723 14.639 0.415 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.322 16.109 -2.184 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.376 17.063 -3.383 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.167 16.880 -4.313 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.353 16.976 -5.552 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -4.035 16.616 -3.840 1.00 0.00 O ATOM 0 H GLU A 199 -6.366 17.646 -0.225 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.435 16.409 -1.757 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.403 16.299 -1.630 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.264 15.086 -2.556 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.295 16.891 -3.943 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.408 18.093 -3.027 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.478 14.027 -0.894 1.00 0.00 N ATOM 1760 CA ARG A 200 -8.808 12.672 -0.450 1.00 0.00 C ATOM 1761 C ARG A 200 -7.741 11.645 -0.787 1.00 0.00 C ATOM 1762 O ARG A 200 -8.066 10.572 -1.282 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.245 12.262 -0.776 1.00 0.00 C ATOM 1764 CG ARG A 200 -10.803 11.208 0.186 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.273 11.045 -0.192 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.049 10.339 0.823 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.381 10.276 0.821 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -15.083 10.706 -0.225 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -14.989 9.789 1.893 1.00 0.00 N ATOM 0 H ARG A 200 -9.087 14.300 -1.666 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.791 12.699 0.640 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.884 13.145 -0.748 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.283 11.873 -1.794 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.266 10.264 0.088 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.698 11.528 1.223 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.711 12.029 -0.357 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.342 10.504 -1.136 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.545 9.868 1.575 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.602 11.090 -1.039 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -16.101 10.652 -0.213 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.439 9.474 2.692 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -16.007 9.729 1.919 1.00 0.00 H new ATOM 1783 N MET A 201 -6.483 12.067 -0.832 1.00 0.00 N ATOM 1784 CA MET A 201 -5.377 11.189 -1.161 1.00 0.00 C ATOM 1785 C MET A 201 -5.091 10.271 0.030 1.00 0.00 C ATOM 1786 O MET A 201 -5.616 10.450 1.130 1.00 0.00 O ATOM 1787 CB MET A 201 -4.146 12.062 -1.452 1.00 0.00 C ATOM 1788 CG MET A 201 -3.551 12.747 -0.209 1.00 0.00 C ATOM 1789 SD MET A 201 -1.770 13.056 -0.276 1.00 0.00 S ATOM 1790 CE MET A 201 -1.187 11.561 0.587 1.00 0.00 C ATOM 0 H MET A 201 -6.205 13.030 -0.640 1.00 0.00 H new ATOM 0 HA MET A 201 -5.617 10.577 -2.031 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.377 11.444 -1.915 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.420 12.827 -2.178 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.063 13.698 -0.058 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.763 12.129 0.663 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.112 11.633 0.754 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.698 11.472 1.546 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.402 10.683 -0.021 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.219 9.301 -0.172 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.829 8.318 0.826 1.00 0.00 C ATOM 1802 C VAL A 202 -2.325 8.094 0.698 1.00 0.00 C ATOM 1803 O VAL A 202 -1.765 8.218 -0.395 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.668 7.038 0.611 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.535 6.452 -0.803 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.336 5.923 1.598 1.00 0.00 C ATOM 0 H VAL A 202 -3.745 9.170 -1.066 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.025 8.653 1.845 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.690 7.381 0.773 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.150 5.556 -0.885 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.868 7.188 -1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.493 6.196 -0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.961 5.055 1.390 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.286 5.647 1.496 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.523 6.269 2.615 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.675 7.786 1.811 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.253 7.519 1.895 1.00 0.00 C ATOM 1818 C GLU A 203 -0.122 6.026 2.186 1.00 0.00 C ATOM 1819 O GLU A 203 -0.644 5.539 3.188 1.00 0.00 O ATOM 1820 CB GLU A 203 0.359 8.413 2.982 1.00 0.00 C ATOM 1821 CG GLU A 203 1.885 8.326 2.953 1.00 0.00 C ATOM 1822 CD GLU A 203 2.545 9.298 3.931 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.525 10.522 3.653 1.00 0.00 O ATOM 1824 OE2 GLU A 203 3.121 8.837 4.947 1.00 0.00 O ATOM 0 H GLU A 203 -2.145 7.713 2.713 1.00 0.00 H new ATOM 0 HA GLU A 203 0.289 7.749 0.978 1.00 0.00 H new ATOM 0 HB2 GLU A 203 0.045 9.446 2.831 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.010 8.108 3.961 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.192 7.308 3.194 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.239 8.535 1.943 1.00 0.00 H new ATOM 1831 N ILE A 204 0.475 5.266 1.274 1.00 0.00 N ATOM 1832 CA ILE A 204 0.664 3.830 1.428 1.00 0.00 C ATOM 1833 C ILE A 204 2.129 3.608 1.786 1.00 0.00 C ATOM 1834 O ILE A 204 3.000 4.266 1.222 1.00 0.00 O ATOM 1835 CB ILE A 204 0.274 3.083 0.138 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.033 3.581 -0.513 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.185 1.571 0.389 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.288 3.422 0.345 1.00 0.00 C ATOM 0 H ILE A 204 0.845 5.635 0.398 1.00 0.00 H new ATOM 0 HA ILE A 204 0.021 3.435 2.215 1.00 0.00 H new ATOM 0 HB ILE A 204 1.073 3.300 -0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -0.916 4.635 -0.766 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.182 3.043 -1.449 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -0.092 1.064 -0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.152 1.201 0.730 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.569 1.372 1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.152 3.801 -0.201 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.439 2.368 0.577 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.169 3.984 1.271 1.00 0.00 H new ATOM 1850 N GLN A 205 2.398 2.668 2.685 1.00 0.00 N ATOM 1851 CA GLN A 205 3.718 2.303 3.173 1.00 0.00 C ATOM 1852 C GLN A 205 3.953 0.806 2.960 1.00 0.00 C ATOM 1853 O GLN A 205 3.325 -0.048 3.588 1.00 0.00 O ATOM 1854 CB GLN A 205 3.866 2.675 4.654 1.00 0.00 C ATOM 1855 CG GLN A 205 3.732 4.178 4.962 1.00 0.00 C ATOM 1856 CD GLN A 205 4.056 4.467 6.430 1.00 0.00 C ATOM 1857 OE1 GLN A 205 3.980 3.588 7.281 1.00 0.00 O ATOM 1858 NE2 GLN A 205 4.412 5.696 6.779 1.00 0.00 N ATOM 0 H GLN A 205 1.659 2.111 3.115 1.00 0.00 H new ATOM 0 HA GLN A 205 4.470 2.857 2.612 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.113 2.133 5.227 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.840 2.333 5.004 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.404 4.746 4.319 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.719 4.510 4.737 1.00 0.00 H new ATOM 0 HE21 GLN A 205 4.476 6.429 6.072 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.622 5.909 7.754 1.00 0.00 H new ATOM 1867 N TYR A 206 4.846 0.475 2.036 1.00 0.00 N ATOM 1868 CA TYR A 206 5.216 -0.888 1.702 1.00 0.00 C ATOM 1869 C TYR A 206 6.339 -1.334 2.627 1.00 0.00 C ATOM 1870 O TYR A 206 7.489 -0.909 2.450 1.00 0.00 O ATOM 1871 CB TYR A 206 5.648 -0.952 0.232 1.00 0.00 C ATOM 1872 CG TYR A 206 4.491 -0.798 -0.719 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.296 0.399 -1.434 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.556 -1.842 -0.807 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.122 0.573 -2.187 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.376 -1.661 -1.544 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.139 -0.437 -2.194 1.00 0.00 C ATOM 1878 OH TYR A 206 0.931 -0.239 -2.777 1.00 0.00 O ATOM 0 H TYR A 206 5.346 1.171 1.483 1.00 0.00 H new ATOM 0 HA TYR A 206 4.367 -1.559 1.836 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.380 -0.168 0.038 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.144 -1.904 0.044 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.043 1.178 -1.404 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.745 -2.781 -0.309 1.00 0.00 H new ATOM 0 HE1 TYR A 206 2.974 1.477 -2.758 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.652 -2.459 -1.612 1.00 0.00 H new ATOM 0 HH TYR A 206 0.484 -1.102 -2.905 1.00 0.00 H new ATOM 1888 N VAL A 207 6.052 -2.269 3.532 1.00 0.00 N ATOM 1889 CA VAL A 207 7.009 -2.790 4.498 1.00 0.00 C ATOM 1890 C VAL A 207 7.081 -4.313 4.307 1.00 0.00 C ATOM 1891 O VAL A 207 6.287 -4.904 3.562 1.00 0.00 O ATOM 1892 CB VAL A 207 6.656 -2.363 5.945 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.438 -0.855 6.148 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.420 -3.062 6.499 1.00 0.00 C ATOM 0 H VAL A 207 5.127 -2.692 3.613 1.00 0.00 H new ATOM 0 HA VAL A 207 7.999 -2.367 4.325 1.00 0.00 H new ATOM 0 HB VAL A 207 7.551 -2.668 6.487 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.196 -0.660 7.193 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.347 -0.317 5.879 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.616 -0.518 5.516 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.231 -2.716 7.515 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.559 -2.831 5.871 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.584 -4.139 6.507 1.00 0.00 H new ATOM 1904 N CYS A 208 8.118 -4.959 4.841 1.00 0.00 N ATOM 1905 CA CYS A 208 8.248 -6.404 4.719 1.00 0.00 C ATOM 1906 C CYS A 208 7.500 -7.022 5.897 1.00 0.00 C ATOM 1907 O CYS A 208 7.482 -6.431 6.973 1.00 0.00 O ATOM 1908 CB CYS A 208 9.704 -6.884 4.689 1.00 0.00 C ATOM 1909 SG CYS A 208 9.785 -8.666 4.334 1.00 0.00 S ATOM 0 H CYS A 208 8.872 -4.506 5.357 1.00 0.00 H new ATOM 0 HA CYS A 208 7.825 -6.717 3.764 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.259 -6.331 3.931 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.180 -6.677 5.647 1.00 0.00 H new ATOM 1914 N GLY A 209 6.898 -8.192 5.684 1.00 0.00 N ATOM 1915 CA GLY A 209 6.152 -8.941 6.693 1.00 0.00 C ATOM 1916 C GLY A 209 6.974 -10.050 7.343 1.00 0.00 C ATOM 1917 O GLY A 209 6.369 -11.004 7.834 1.00 0.00 O ATOM 0 H GLY A 209 6.917 -8.658 4.777 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.805 -8.254 7.465 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.265 -9.376 6.232 1.00 0.00 H new ATOM 1921 N GLY A 210 8.308 -9.996 7.202 1.00 0.00 N ATOM 1922 CA GLY A 210 9.280 -10.939 7.745 1.00 0.00 C ATOM 1923 C GLY A 210 8.898 -12.408 7.543 1.00 0.00 C ATOM 1924 O GLY A 210 9.252 -13.270 8.345 1.00 0.00 O ATOM 0 H GLY A 210 8.756 -9.247 6.674 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.248 -10.758 7.278 1.00 0.00 H new ATOM 0 HA3 GLY A 210 9.400 -10.748 8.811 1.00 0.00 H new ATOM 1928 N SER A 211 8.145 -12.717 6.490 1.00 0.00 N ATOM 1929 CA SER A 211 7.685 -14.058 6.175 1.00 0.00 C ATOM 1930 C SER A 211 8.677 -14.691 5.202 1.00 0.00 C ATOM 1931 O SER A 211 9.291 -13.985 4.402 1.00 0.00 O ATOM 1932 CB SER A 211 6.243 -14.007 5.636 1.00 0.00 C ATOM 1933 OG SER A 211 5.606 -12.756 5.882 1.00 0.00 O ATOM 0 H SER A 211 7.832 -12.018 5.816 1.00 0.00 H new ATOM 0 HA SER A 211 7.650 -14.685 7.066 1.00 0.00 H new ATOM 0 HB2 SER A 211 6.254 -14.199 4.563 1.00 0.00 H new ATOM 0 HB3 SER A 211 5.659 -14.804 6.097 1.00 0.00 H new ATOM 0 HG SER A 211 5.953 -12.370 6.713 1.00 0.00 H new ATOM 1939 N ASN A 212 8.796 -16.020 5.234 1.00 0.00 N ATOM 1940 CA ASN A 212 9.721 -16.758 4.373 1.00 0.00 C ATOM 1941 C ASN A 212 9.397 -16.554 2.893 1.00 0.00 C ATOM 1942 O ASN A 212 10.306 -16.393 2.077 1.00 0.00 O ATOM 1943 CB ASN A 212 9.696 -18.251 4.731 1.00 0.00 C ATOM 1944 CG ASN A 212 10.242 -18.485 6.131 1.00 0.00 C ATOM 1945 OD1 ASN A 212 11.414 -18.244 6.388 1.00 0.00 O ATOM 1946 ND2 ASN A 212 9.441 -18.993 7.054 1.00 0.00 N ATOM 0 H ASN A 212 8.252 -16.615 5.859 1.00 0.00 H new ATOM 0 HA ASN A 212 10.724 -16.368 4.544 1.00 0.00 H new ATOM 0 HB2 ASN A 212 8.675 -18.627 4.668 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.288 -18.812 4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 212 9.799 -19.187 7.989 1.00 0.00 H new ATOM 0 HD22 ASN A 212 8.466 -19.190 6.830 1.00 0.00 H new ATOM 1953 N SER A 213 8.103 -16.591 2.568 1.00 0.00 N ATOM 1954 CA SER A 213 7.484 -16.424 1.260 1.00 0.00 C ATOM 1955 C SER A 213 5.999 -16.101 1.490 1.00 0.00 C ATOM 1956 O SER A 213 5.539 -16.109 2.635 1.00 0.00 O ATOM 1957 CB SER A 213 7.575 -17.735 0.471 1.00 0.00 C ATOM 1958 OG SER A 213 8.902 -18.160 0.245 1.00 0.00 O ATOM 0 H SER A 213 7.398 -16.755 3.287 1.00 0.00 H new ATOM 0 HA SER A 213 7.986 -15.632 0.705 1.00 0.00 H new ATOM 0 HB2 SER A 213 7.038 -18.514 1.012 1.00 0.00 H new ATOM 0 HB3 SER A 213 7.073 -17.609 -0.488 1.00 0.00 H new ATOM 0 HG SER A 213 8.895 -19.000 -0.260 1.00 0.00 H new ATOM 1964 N GLY A 214 5.222 -15.841 0.438 1.00 0.00 N ATOM 1965 CA GLY A 214 3.797 -15.545 0.550 1.00 0.00 C ATOM 1966 C GLY A 214 3.295 -14.598 -0.542 1.00 0.00 C ATOM 1967 O GLY A 214 4.095 -14.104 -1.337 1.00 0.00 O ATOM 0 H GLY A 214 5.568 -15.830 -0.521 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.233 -16.477 0.502 1.00 0.00 H new ATOM 0 HA3 GLY A 214 3.599 -15.102 1.526 1.00 0.00 H new ATOM 1971 N PRO A 215 1.980 -14.319 -0.574 1.00 0.00 N ATOM 1972 CA PRO A 215 1.349 -13.448 -1.556 1.00 0.00 C ATOM 1973 C PRO A 215 1.578 -11.973 -1.181 1.00 0.00 C ATOM 1974 O PRO A 215 2.634 -11.408 -1.475 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.117 -13.908 -1.554 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.369 -14.350 -0.111 1.00 0.00 C ATOM 1977 CD PRO A 215 0.990 -14.880 0.338 1.00 0.00 C ATOM 0 HA PRO A 215 1.757 -13.515 -2.564 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.788 -13.101 -1.846 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.279 -14.727 -2.255 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.702 -13.520 0.511 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.139 -15.119 -0.055 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.200 -14.585 1.366 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.010 -15.969 0.308 1.00 0.00 H new ATOM 1985 N SER A 216 0.595 -11.324 -0.555 1.00 0.00 N ATOM 1986 CA SER A 216 0.610 -9.945 -0.094 1.00 0.00 C ATOM 1987 C SER A 216 -0.589 -9.763 0.839 1.00 0.00 C ATOM 1988 O SER A 216 -1.623 -10.411 0.648 1.00 0.00 O ATOM 1989 CB SER A 216 0.607 -8.961 -1.274 1.00 0.00 C ATOM 1990 OG SER A 216 -0.278 -9.337 -2.308 1.00 0.00 O ATOM 0 H SER A 216 -0.291 -11.784 -0.345 1.00 0.00 H new ATOM 0 HA SER A 216 1.527 -9.727 0.454 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.333 -7.970 -0.912 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.616 -8.885 -1.678 1.00 0.00 H new ATOM 0 HG SER A 216 0.225 -9.466 -3.139 1.00 0.00 H new ATOM 1996 N THR A 217 -0.459 -8.893 1.841 1.00 0.00 N ATOM 1997 CA THR A 217 -1.483 -8.600 2.838 1.00 0.00 C ATOM 1998 C THR A 217 -1.269 -7.190 3.393 1.00 0.00 C ATOM 1999 O THR A 217 -0.200 -6.613 3.204 1.00 0.00 O ATOM 2000 CB THR A 217 -1.341 -9.580 4.021 1.00 0.00 C ATOM 2001 OG1 THR A 217 0.028 -9.714 4.386 1.00 0.00 O ATOM 2002 CG2 THR A 217 -1.885 -10.987 3.764 1.00 0.00 C ATOM 0 H THR A 217 0.395 -8.354 1.984 1.00 0.00 H new ATOM 0 HA THR A 217 -2.463 -8.690 2.370 1.00 0.00 H new ATOM 0 HB THR A 217 -1.943 -9.137 4.815 1.00 0.00 H new ATOM 0 HG1 THR A 217 0.106 -10.337 5.139 1.00 0.00 H new ATOM 0 HG21 THR A 217 -1.740 -11.601 4.653 1.00 0.00 H new ATOM 0 HG22 THR A 217 -2.949 -10.929 3.533 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.355 -11.434 2.923 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.259 -6.647 4.093 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.252 -5.338 4.737 1.00 0.00 C ATOM 2012 C ILE A 218 -2.178 -5.593 6.245 1.00 0.00 C ATOM 2013 O ILE A 218 -2.595 -6.639 6.746 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.506 -4.537 4.346 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.525 -4.193 2.841 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.714 -3.259 5.154 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.867 -4.468 2.162 1.00 0.00 C ATOM 0 H ILE A 218 -3.141 -7.139 4.235 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.400 -4.738 4.418 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.333 -5.206 4.583 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.274 -3.140 2.715 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.749 -4.768 2.337 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.619 -2.757 4.814 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.813 -3.508 6.210 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.859 -2.598 5.016 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.802 -4.202 1.107 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.112 -5.526 2.255 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.645 -3.872 2.639 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.635 -4.630 6.982 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.500 -4.707 8.427 1.00 0.00 C ATOM 2031 C GLN A 219 -2.584 -3.897 9.104 1.00 0.00 C ATOM 2032 O GLN A 219 -3.254 -4.387 10.012 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.134 -4.146 8.835 1.00 0.00 C ATOM 2034 CG GLN A 219 0.961 -5.129 8.448 1.00 0.00 C ATOM 2035 CD GLN A 219 0.912 -6.387 9.327 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.772 -6.322 10.546 1.00 0.00 O ATOM 2037 NE2 GLN A 219 0.918 -7.563 8.733 1.00 0.00 N ATOM 0 H GLN A 219 -1.272 -3.764 6.584 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.590 -5.749 8.733 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.036 -3.186 8.347 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.111 -3.965 9.910 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.849 -5.409 7.401 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.935 -4.650 8.547 1.00 0.00 H new ATOM 0 HE21 GLN A 219 1.034 -7.623 7.721 1.00 0.00 H new ATOM 0 HE22 GLN A 219 0.807 -8.414 9.285 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.721 -2.638 8.709 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.687 -1.715 9.266 1.00 0.00 C ATOM 2048 C TRP A 220 -3.950 -0.626 8.249 1.00 0.00 C ATOM 2049 O TRP A 220 -3.109 -0.363 7.384 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.134 -1.098 10.548 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.764 -0.498 10.425 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.608 -1.115 10.748 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.379 0.838 9.982 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.449 -0.250 10.576 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.025 0.994 10.171 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.085 1.953 9.489 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.679 2.218 9.965 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.447 3.188 9.299 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.075 3.330 9.562 1.00 0.00 C ATOM 0 H TRP A 220 -2.147 -2.225 7.974 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.612 -2.241 9.501 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.823 -0.325 10.888 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.110 -1.866 11.321 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.525 -2.136 11.091 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.426 -0.501 10.730 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.134 1.855 9.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.745 2.303 10.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.016 4.036 8.948 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.399 4.294 9.454 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.112 0.014 8.383 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.561 1.066 7.497 1.00 0.00 C ATOM 2072 C VAL A 221 -6.511 1.976 8.281 1.00 0.00 C ATOM 2073 O VAL A 221 -7.479 1.460 8.850 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.281 0.398 6.307 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.790 1.504 5.374 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.386 -0.494 5.480 1.00 0.00 C ATOM 0 H VAL A 221 -5.775 -0.196 9.129 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.734 1.668 7.121 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.076 -0.218 6.727 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.303 1.055 4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.482 2.148 5.917 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -5.947 2.096 5.017 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.961 -0.929 4.662 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.563 0.093 5.073 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.987 -1.291 6.107 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.237 3.282 8.385 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.098 4.236 9.094 1.00 0.00 C ATOM 2088 C ARG A 222 -6.844 5.657 8.609 1.00 0.00 C ATOM 2089 O ARG A 222 -5.890 5.905 7.868 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.990 4.107 10.634 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.767 4.726 11.329 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.451 4.172 10.795 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.331 4.300 11.750 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.659 3.292 12.330 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -3.199 2.089 12.496 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -1.423 3.495 12.754 1.00 0.00 N ATOM 0 H ARG A 222 -5.406 3.709 7.977 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.131 3.985 8.852 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.883 4.555 11.069 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -7.013 3.046 10.882 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.784 5.807 11.193 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -5.828 4.538 12.401 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.584 3.120 10.541 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.194 4.692 9.872 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.039 5.247 11.993 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -4.152 1.909 12.179 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -2.661 1.345 12.941 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.988 4.411 12.639 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -0.904 2.736 13.196 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.732 6.570 8.984 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.668 7.985 8.650 1.00 0.00 C ATOM 2112 C GLU A 223 -6.544 8.585 9.501 1.00 0.00 C ATOM 2113 O GLU A 223 -6.461 8.327 10.707 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.018 8.677 8.930 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.281 9.855 7.994 1.00 0.00 C ATOM 2116 CD GLU A 223 -10.650 10.531 8.206 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -10.865 11.241 9.221 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -11.541 10.355 7.343 1.00 0.00 O ATOM 0 H GLU A 223 -8.547 6.335 9.551 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.464 8.130 7.589 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.823 7.949 8.827 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.035 9.027 9.962 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.495 10.598 8.132 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.214 9.508 6.963 1.00 0.00 H new ATOM 2125 N THR A 224 -5.658 9.357 8.881 1.00 0.00 N ATOM 2126 CA THR A 224 -4.524 10.002 9.536 1.00 0.00 C ATOM 2127 C THR A 224 -4.748 11.509 9.615 1.00 0.00 C ATOM 2128 O THR A 224 -4.385 12.134 10.613 1.00 0.00 O ATOM 2129 CB THR A 224 -3.230 9.616 8.803 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.106 10.251 9.373 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.241 9.890 7.301 1.00 0.00 C ATOM 0 H THR A 224 -5.710 9.557 7.882 1.00 0.00 H new ATOM 0 HA THR A 224 -4.428 9.655 10.565 1.00 0.00 H new ATOM 0 HB THR A 224 -3.165 8.535 8.929 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.305 10.025 8.856 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.288 9.586 6.869 1.00 0.00 H new ATOM 0 HG22 THR A 224 -4.048 9.325 6.834 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.396 10.955 7.127 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.323 12.116 8.574 1.00 0.00 N ATOM 2140 CA LYS A 225 -5.595 13.543 8.514 1.00 0.00 C ATOM 2141 C LYS A 225 -7.027 13.725 8.079 1.00 0.00 C ATOM 2142 O LYS A 225 -7.705 12.761 7.759 1.00 0.00 O ATOM 2143 CB LYS A 225 -4.593 14.353 7.676 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.142 13.889 7.840 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.110 14.813 7.180 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.246 13.957 6.251 1.00 0.00 C ATOM 2147 NZ LYS A 225 0.062 14.550 5.891 1.00 0.00 N ATOM 0 H LYS A 225 -5.616 11.614 7.736 1.00 0.00 H new ATOM 0 HA LYS A 225 -5.456 13.963 9.510 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -4.871 14.284 6.624 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.664 15.404 7.956 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -2.915 13.810 8.903 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.042 12.889 7.417 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -2.608 15.603 6.619 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -1.493 15.299 7.936 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.072 12.992 6.728 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -1.805 13.764 5.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.576 13.901 5.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.090 15.457 5.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 0.620 14.709 6.754 1.00 0.00 H new ATOM 2161 N ILE A 226 -7.465 14.967 7.996 1.00 0.00 N ATOM 2162 CA ILE A 226 -8.850 15.296 7.640 1.00 0.00 C ATOM 2163 C ILE A 226 -9.340 14.568 6.385 1.00 0.00 C ATOM 2164 O ILE A 226 -10.445 14.041 6.352 1.00 0.00 O ATOM 2165 CB ILE A 226 -8.989 16.818 7.527 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -8.738 17.466 8.910 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -10.378 17.190 6.985 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -8.804 18.992 8.910 1.00 0.00 C ATOM 0 H ILE A 226 -6.878 15.783 8.172 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.502 14.937 8.436 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.246 17.197 6.826 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -9.473 17.082 9.617 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -7.757 17.156 9.271 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.461 18.274 6.911 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -10.514 16.747 5.998 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.145 16.813 7.661 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -8.617 19.364 9.917 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.050 19.389 8.231 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -9.793 19.313 8.582 1.00 0.00 H new ATOM 2180 N CYS A 227 -8.527 14.579 5.333 1.00 0.00 N ATOM 2181 CA CYS A 227 -8.842 13.924 4.073 1.00 0.00 C ATOM 2182 C CYS A 227 -7.701 12.984 3.700 1.00 0.00 C ATOM 2183 O CYS A 227 -7.492 12.721 2.524 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.102 14.991 3.001 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.470 14.604 1.882 1.00 0.00 S ATOM 0 H CYS A 227 -7.622 15.049 5.334 1.00 0.00 H new ATOM 0 HA CYS A 227 -9.747 13.322 4.160 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.308 15.941 3.493 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.194 15.127 2.413 1.00 0.00 H new ATOM 2190 N VAL A 228 -6.891 12.542 4.660 1.00 0.00 N ATOM 2191 CA VAL A 228 -5.776 11.655 4.357 1.00 0.00 C ATOM 2192 C VAL A 228 -5.896 10.379 5.157 1.00 0.00 C ATOM 2193 O VAL A 228 -6.214 10.412 6.343 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.423 12.357 4.577 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.271 11.559 3.947 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.377 13.787 4.016 1.00 0.00 C ATOM 0 H VAL A 228 -6.987 12.783 5.647 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.816 11.391 3.300 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.306 12.410 5.659 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.330 12.081 4.120 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.225 10.568 4.399 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.440 11.461 2.875 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.395 14.221 4.206 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.561 13.763 2.942 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.142 14.393 4.502 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.604 9.265 4.506 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.641 7.937 5.078 1.00 0.00 C ATOM 2208 C TYR A 229 -4.244 7.351 4.940 1.00 0.00 C ATOM 2209 O TYR A 229 -3.440 7.830 4.135 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.716 7.086 4.390 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.142 7.549 4.606 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.585 8.744 4.015 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -9.028 6.787 5.388 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -9.901 9.196 4.205 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.342 7.237 5.594 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.785 8.435 4.997 1.00 0.00 C ATOM 2217 OH TYR A 229 -12.042 8.880 5.248 1.00 0.00 O ATOM 0 H TYR A 229 -5.324 9.266 3.525 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.915 7.962 6.133 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.514 7.071 3.319 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.627 6.060 4.746 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.905 9.322 3.407 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.699 5.858 5.829 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.233 10.117 3.749 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -11.016 6.663 6.212 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.031 9.468 6.032 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.969 6.310 5.710 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.693 5.613 5.714 1.00 0.00 C ATOM 2229 C GLU A 230 -2.985 4.123 5.640 1.00 0.00 C ATOM 2230 O GLU A 230 -4.024 3.675 6.145 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.906 5.972 6.983 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.017 7.205 6.767 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.597 7.899 8.072 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -0.934 7.435 9.180 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.091 9.050 7.997 1.00 0.00 O ATOM 0 H GLU A 230 -4.644 5.917 6.366 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.080 5.907 4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.601 6.163 7.801 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.288 5.125 7.280 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.123 6.906 6.221 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.549 7.921 6.140 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.120 3.370 4.960 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.236 1.931 4.805 1.00 0.00 C ATOM 2244 C ALA A 231 -0.835 1.338 4.743 1.00 0.00 C ATOM 2245 O ALA A 231 -0.060 1.671 3.846 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.999 1.584 3.526 1.00 0.00 C ATOM 0 H ALA A 231 -1.301 3.759 4.493 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.786 1.519 5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.074 0.501 3.430 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.999 2.015 3.571 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.468 1.989 2.664 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.513 0.462 5.689 1.00 0.00 N ATOM 2253 CA GLN A 232 0.779 -0.189 5.743 1.00 0.00 C ATOM 2254 C GLN A 232 0.548 -1.632 5.324 1.00 0.00 C ATOM 2255 O GLN A 232 -0.330 -2.303 5.883 1.00 0.00 O ATOM 2256 CB GLN A 232 1.398 -0.046 7.137 1.00 0.00 C ATOM 2257 CG GLN A 232 2.873 -0.452 7.104 1.00 0.00 C ATOM 2258 CD GLN A 232 3.601 -0.144 8.406 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.876 -1.048 9.191 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.964 1.104 8.644 1.00 0.00 N ATOM 0 H GLN A 232 -1.147 0.187 6.439 1.00 0.00 H new ATOM 0 HA GLN A 232 1.502 0.270 5.069 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.304 0.984 7.481 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.857 -0.670 7.849 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.946 -1.519 6.896 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.369 0.067 6.284 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.726 1.840 7.979 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.483 1.331 9.492 1.00 0.00 H new ATOM 2269 N VAL A 233 1.302 -2.120 4.337 1.00 0.00 N ATOM 2270 CA VAL A 233 1.155 -3.490 3.850 1.00 0.00 C ATOM 2271 C VAL A 233 2.433 -4.277 4.063 1.00 0.00 C ATOM 2272 O VAL A 233 3.516 -3.696 4.101 1.00 0.00 O ATOM 2273 CB VAL A 233 0.620 -3.514 2.410 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.579 -2.580 2.257 1.00 0.00 C ATOM 2275 CG2 VAL A 233 1.668 -3.157 1.370 1.00 0.00 C ATOM 0 H VAL A 233 2.024 -1.582 3.858 1.00 0.00 H new ATOM 0 HA VAL A 233 0.396 -4.003 4.441 1.00 0.00 H new ATOM 0 HB VAL A 233 0.317 -4.545 2.228 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.939 -2.615 1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.375 -2.896 2.931 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.280 -1.561 2.502 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.222 -3.194 0.376 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.044 -2.152 1.562 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.492 -3.869 1.424 1.00 0.00 H new ATOM 2285 N THR A 234 2.303 -5.596 4.170 1.00 0.00 N ATOM 2286 CA THR A 234 3.399 -6.506 4.419 1.00 0.00 C ATOM 2287 C THR A 234 3.513 -7.529 3.312 1.00 0.00 C ATOM 2288 O THR A 234 2.569 -8.273 3.020 1.00 0.00 O ATOM 2289 CB THR A 234 3.204 -7.194 5.778 1.00 0.00 C ATOM 2290 OG1 THR A 234 1.843 -7.516 6.021 1.00 0.00 O ATOM 2291 CG2 THR A 234 3.773 -6.318 6.894 1.00 0.00 C ATOM 0 H THR A 234 1.403 -6.068 4.082 1.00 0.00 H new ATOM 0 HA THR A 234 4.328 -5.937 4.441 1.00 0.00 H new ATOM 0 HB THR A 234 3.750 -8.137 5.759 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.551 -8.203 5.386 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.630 -6.814 7.854 1.00 0.00 H new ATOM 0 HG22 THR A 234 4.837 -6.157 6.723 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.257 -5.358 6.901 1.00 0.00 H new ATOM 2299 N ILE A 235 4.704 -7.592 2.729 1.00 0.00 N ATOM 2300 CA ILE A 235 5.033 -8.506 1.660 1.00 0.00 C ATOM 2301 C ILE A 235 6.417 -9.102 1.928 1.00 0.00 C ATOM 2302 O ILE A 235 7.354 -8.350 2.198 1.00 0.00 O ATOM 2303 CB ILE A 235 4.949 -7.783 0.312 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.380 -6.308 0.373 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.513 -7.915 -0.198 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.567 -5.774 -1.034 1.00 0.00 C ATOM 0 H ILE A 235 5.482 -6.991 2.999 1.00 0.00 H new ATOM 0 HA ILE A 235 4.318 -9.328 1.619 1.00 0.00 H new ATOM 0 HB ILE A 235 5.655 -8.252 -0.373 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.628 -5.720 0.899 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.309 -6.213 0.935 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.420 -7.409 -1.159 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.265 -8.970 -0.318 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.829 -7.461 0.519 1.00 0.00 H new ATOM 0 HD11 ILE A 235 5.872 -4.729 -0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.335 -6.355 -1.544 1.00 0.00 H new ATOM 0 HD13 ILE A 235 4.628 -5.854 -1.581 1.00 0.00 H new ATOM 2318 N PRO A 236 6.571 -10.433 1.876 1.00 0.00 N ATOM 2319 CA PRO A 236 7.842 -11.097 2.135 1.00 0.00 C ATOM 2320 C PRO A 236 8.922 -10.762 1.107 1.00 0.00 C ATOM 2321 O PRO A 236 10.091 -10.668 1.475 1.00 0.00 O ATOM 2322 CB PRO A 236 7.525 -12.596 2.114 1.00 0.00 C ATOM 2323 CG PRO A 236 6.273 -12.699 1.254 1.00 0.00 C ATOM 2324 CD PRO A 236 5.539 -11.409 1.566 1.00 0.00 C ATOM 0 HA PRO A 236 8.253 -10.763 3.088 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.348 -13.172 1.690 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.351 -12.981 3.119 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.516 -12.779 0.195 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.677 -13.575 1.511 1.00 0.00 H new ATOM 0 HD2 PRO A 236 4.937 -11.086 0.717 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.858 -11.540 2.407 1.00 0.00 H new ATOM 2332 N GLU A 237 8.562 -10.498 -0.147 1.00 0.00 N ATOM 2333 CA GLU A 237 9.534 -10.212 -1.198 1.00 0.00 C ATOM 2334 C GLU A 237 10.360 -8.930 -1.000 1.00 0.00 C ATOM 2335 O GLU A 237 11.347 -8.723 -1.711 1.00 0.00 O ATOM 2336 CB GLU A 237 8.858 -10.231 -2.574 1.00 0.00 C ATOM 2337 CG GLU A 237 8.085 -11.514 -2.899 1.00 0.00 C ATOM 2338 CD GLU A 237 8.944 -12.778 -3.021 1.00 0.00 C ATOM 2339 OE1 GLU A 237 8.752 -13.707 -2.201 1.00 0.00 O ATOM 2340 OE2 GLU A 237 9.725 -12.873 -3.994 1.00 0.00 O ATOM 0 H GLU A 237 7.592 -10.476 -0.462 1.00 0.00 H new ATOM 0 HA GLU A 237 10.267 -11.016 -1.135 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.172 -9.386 -2.637 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.620 -10.081 -3.339 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.337 -11.675 -2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.546 -11.368 -3.835 1.00 0.00 H new ATOM 2347 N LEU A 238 9.978 -8.027 -0.090 1.00 0.00 N ATOM 2348 CA LEU A 238 10.781 -6.821 0.121 1.00 0.00 C ATOM 2349 C LEU A 238 12.022 -7.160 0.943 1.00 0.00 C ATOM 2350 O LEU A 238 13.059 -6.544 0.720 1.00 0.00 O ATOM 2351 CB LEU A 238 10.002 -5.697 0.819 1.00 0.00 C ATOM 2352 CG LEU A 238 8.980 -4.988 -0.083 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.272 -3.895 0.720 1.00 0.00 C ATOM 2354 CD2 LEU A 238 9.563 -4.319 -1.340 1.00 0.00 C ATOM 0 H LEU A 238 9.145 -8.104 0.494 1.00 0.00 H new ATOM 0 HA LEU A 238 11.064 -6.456 -0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.482 -6.112 1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.710 -4.960 1.197 1.00 0.00 H new ATOM 0 HG LEU A 238 8.311 -5.779 -0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.546 -3.389 0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.759 -4.343 1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.006 -3.173 1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.760 -3.848 -1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 238 10.291 -3.563 -1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 238 10.051 -5.071 -1.959 1.00 0.00 H new ATOM 2366 N CYS A 239 11.945 -8.150 1.839 1.00 0.00 N ATOM 2367 CA CYS A 239 13.029 -8.590 2.717 1.00 0.00 C ATOM 2368 C CYS A 239 14.324 -8.996 2.007 1.00 0.00 C ATOM 2369 O CYS A 239 15.343 -9.213 2.662 1.00 0.00 O ATOM 2370 CB CYS A 239 12.538 -9.770 3.557 1.00 0.00 C ATOM 2371 SG CYS A 239 11.570 -9.336 5.030 1.00 0.00 S ATOM 0 H CYS A 239 11.089 -8.687 1.976 1.00 0.00 H new ATOM 0 HA CYS A 239 13.285 -7.722 3.324 1.00 0.00 H new ATOM 0 HB2 CYS A 239 11.931 -10.416 2.923 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.403 -10.354 3.872 1.00 0.00 H new ATOM 2376 N ASN A 240 14.299 -9.157 0.687 1.00 0.00 N ATOM 2377 CA ASN A 240 15.470 -9.520 -0.096 1.00 0.00 C ATOM 2378 C ASN A 240 16.451 -8.352 -0.142 1.00 0.00 C ATOM 2379 O ASN A 240 17.662 -8.530 -0.267 1.00 0.00 O ATOM 2380 CB ASN A 240 14.986 -9.818 -1.504 1.00 0.00 C ATOM 2381 CG ASN A 240 16.075 -10.319 -2.429 1.00 0.00 C ATOM 2382 OD1 ASN A 240 17.001 -11.020 -2.030 1.00 0.00 O ATOM 2383 ND2 ASN A 240 15.983 -9.972 -3.697 1.00 0.00 N ATOM 0 H ASN A 240 13.455 -9.037 0.127 1.00 0.00 H new ATOM 0 HA ASN A 240 15.975 -10.380 0.344 1.00 0.00 H new ATOM 0 HB2 ASN A 240 14.192 -10.563 -1.456 1.00 0.00 H new ATOM 0 HB3 ASN A 240 14.549 -8.914 -1.928 1.00 0.00 H new ATOM 0 HD21 ASN A 240 16.688 -10.286 -4.364 1.00 0.00 H new ATOM 0 HD22 ASN A 240 15.207 -9.389 -4.011 1.00 0.00 H new ATOM 2390 N LEU A 241 15.884 -7.149 -0.113 1.00 0.00 N ATOM 2391 CA LEU A 241 16.564 -5.873 -0.137 1.00 0.00 C ATOM 2392 C LEU A 241 17.037 -5.605 1.280 1.00 0.00 C ATOM 2393 O LEU A 241 16.227 -5.563 2.202 1.00 0.00 O ATOM 2394 CB LEU A 241 15.598 -4.794 -0.641 1.00 0.00 C ATOM 2395 CG LEU A 241 15.252 -5.029 -2.125 1.00 0.00 C ATOM 2396 CD1 LEU A 241 13.907 -4.404 -2.490 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.393 -4.486 -2.988 1.00 0.00 C ATOM 0 H LEU A 241 14.871 -7.041 -0.069 1.00 0.00 H new ATOM 0 HA LEU A 241 17.420 -5.871 -0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.687 -4.805 -0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.048 -3.809 -0.518 1.00 0.00 H new ATOM 0 HG LEU A 241 15.148 -6.098 -2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 241 13.694 -4.588 -3.543 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.122 -4.847 -1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 241 13.944 -3.330 -2.310 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.161 -4.646 -4.041 1.00 0.00 H new ATOM 0 HD22 LEU A 241 16.514 -3.419 -2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.318 -5.006 -2.737 1.00 0.00 H new ATOM 2409 N GLU A 242 18.338 -5.399 1.430 1.00 0.00 N ATOM 2410 CA GLU A 242 19.008 -5.159 2.705 1.00 0.00 C ATOM 2411 C GLU A 242 18.318 -4.111 3.587 1.00 0.00 C ATOM 2412 O GLU A 242 18.107 -4.364 4.771 1.00 0.00 O ATOM 2413 CB GLU A 242 20.472 -4.781 2.418 1.00 0.00 C ATOM 2414 CG GLU A 242 21.164 -4.086 3.602 1.00 0.00 C ATOM 2415 CD GLU A 242 22.682 -4.164 3.504 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.262 -3.646 2.528 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.285 -4.753 4.435 1.00 0.00 O ATOM 0 H GLU A 242 18.982 -5.394 0.639 1.00 0.00 H new ATOM 0 HA GLU A 242 18.957 -6.079 3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.028 -5.682 2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.507 -4.124 1.549 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.857 -3.041 3.638 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.837 -4.547 4.534 1.00 0.00 H new ATOM 2424 N LEU A 243 17.954 -2.946 3.052 1.00 0.00 N ATOM 2425 CA LEU A 243 17.304 -1.920 3.868 1.00 0.00 C ATOM 2426 C LEU A 243 15.915 -2.336 4.348 1.00 0.00 C ATOM 2427 O LEU A 243 15.493 -1.907 5.416 1.00 0.00 O ATOM 2428 CB LEU A 243 17.129 -0.611 3.076 1.00 0.00 C ATOM 2429 CG LEU A 243 18.426 0.069 2.620 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.206 1.147 1.560 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.275 0.590 3.783 1.00 0.00 C ATOM 0 H LEU A 243 18.095 -2.691 2.074 1.00 0.00 H new ATOM 0 HA LEU A 243 17.960 -1.780 4.727 1.00 0.00 H new ATOM 0 HB2 LEU A 243 16.521 -0.819 2.196 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.569 0.093 3.692 1.00 0.00 H new ATOM 0 HG LEU A 243 18.999 -0.725 2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.164 1.586 1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 243 17.743 0.702 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.553 1.923 1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.178 1.060 3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.702 1.322 4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.550 -0.240 4.433 1.00 0.00 H new ATOM 2443 N LEU A 244 15.185 -3.121 3.561 1.00 0.00 N ATOM 2444 CA LEU A 244 13.823 -3.546 3.890 1.00 0.00 C ATOM 2445 C LEU A 244 13.769 -4.881 4.649 1.00 0.00 C ATOM 2446 O LEU A 244 12.690 -5.309 5.063 1.00 0.00 O ATOM 2447 CB LEU A 244 12.999 -3.609 2.588 1.00 0.00 C ATOM 2448 CG LEU A 244 13.173 -2.432 1.594 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.251 -2.573 0.380 1.00 0.00 C ATOM 2450 CD2 LEU A 244 12.950 -1.038 2.188 1.00 0.00 C ATOM 0 H LEU A 244 15.522 -3.484 2.670 1.00 0.00 H new ATOM 0 HA LEU A 244 13.395 -2.811 4.572 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.254 -4.533 2.069 1.00 0.00 H new ATOM 0 HB3 LEU A 244 11.944 -3.675 2.856 1.00 0.00 H new ATOM 0 HG LEU A 244 14.222 -2.504 1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.403 -1.729 -0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.480 -3.501 -0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.213 -2.590 0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.095 -0.285 1.413 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.935 -0.967 2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.662 -0.869 2.996 1.00 0.00 H new ATOM 2462 N ALA A 245 14.918 -5.535 4.812 1.00 0.00 N ATOM 2463 CA ALA A 245 15.125 -6.806 5.481 1.00 0.00 C ATOM 2464 C ALA A 245 14.810 -6.678 6.974 1.00 0.00 C ATOM 2465 O ALA A 245 15.230 -5.709 7.614 1.00 0.00 O ATOM 2466 CB ALA A 245 16.580 -7.215 5.232 1.00 0.00 C ATOM 0 H ALA A 245 15.792 -5.155 4.449 1.00 0.00 H new ATOM 0 HA ALA A 245 14.457 -7.574 5.091 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.778 -8.169 5.720 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.752 -7.313 4.160 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.246 -6.454 5.638 1.00 0.00 H new ATOM 2472 N LYS A 246 14.067 -7.641 7.524 1.00 0.00 N ATOM 2473 CA LYS A 246 13.664 -7.697 8.930 1.00 0.00 C ATOM 2474 C LYS A 246 14.426 -8.769 9.673 1.00 0.00 C ATOM 2475 O LYS A 246 14.755 -9.820 9.118 1.00 0.00 O ATOM 2476 CB LYS A 246 12.156 -7.980 9.057 1.00 0.00 C ATOM 2477 CG LYS A 246 11.307 -7.022 8.219 1.00 0.00 C ATOM 2478 CD LYS A 246 11.631 -5.578 8.605 1.00 0.00 C ATOM 2479 CE LYS A 246 10.799 -4.559 7.846 1.00 0.00 C ATOM 2480 NZ LYS A 246 11.353 -3.205 8.075 1.00 0.00 N ATOM 0 H LYS A 246 13.717 -8.431 6.983 1.00 0.00 H new ATOM 0 HA LYS A 246 13.891 -6.725 9.369 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.955 -9.005 8.746 1.00 0.00 H new ATOM 0 HB3 LYS A 246 11.862 -7.900 10.103 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.504 -7.178 7.158 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.248 -7.223 8.380 1.00 0.00 H new ATOM 0 HD2 LYS A 246 11.467 -5.448 9.675 1.00 0.00 H new ATOM 0 HD3 LYS A 246 12.688 -5.387 8.419 1.00 0.00 H new ATOM 0 HE2 LYS A 246 10.803 -4.790 6.781 1.00 0.00 H new ATOM 0 HE3 LYS A 246 9.761 -4.601 8.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 10.651 -2.491 7.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 11.580 -3.089 9.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 12.217 -3.083 7.509 1.00 0.00 H new ATOM 2494 N ASN A 247 14.584 -8.553 10.972 1.00 0.00 N ATOM 2495 CA ASN A 247 15.298 -9.479 11.819 1.00 0.00 C ATOM 2496 C ASN A 247 14.402 -10.547 12.429 1.00 0.00 C ATOM 2497 O ASN A 247 14.731 -11.727 12.330 1.00 0.00 O ATOM 2498 CB ASN A 247 16.004 -8.718 12.938 1.00 0.00 C ATOM 2499 CG ASN A 247 16.935 -9.652 13.682 1.00 0.00 C ATOM 2500 OD1 ASN A 247 16.726 -9.936 14.854 1.00 0.00 O ATOM 2501 ND2 ASN A 247 17.969 -10.144 13.026 1.00 0.00 N ATOM 0 H ASN A 247 14.221 -7.734 11.459 1.00 0.00 H new ATOM 0 HA ASN A 247 16.021 -9.989 11.182 1.00 0.00 H new ATOM 0 HB2 ASN A 247 16.567 -7.882 12.523 1.00 0.00 H new ATOM 0 HB3 ASN A 247 15.269 -8.298 13.625 1.00 0.00 H new ATOM 0 HD21 ASN A 247 18.617 -10.777 13.495 1.00 0.00 H new ATOM 0 HD22 ASN A 247 18.121 -9.891 12.049 1.00 0.00 H new ATOM 2508 N GLU A 248 13.255 -10.158 12.990 1.00 0.00 N ATOM 2509 CA GLU A 248 12.335 -11.087 13.656 1.00 0.00 C ATOM 2510 C GLU A 248 10.854 -10.726 13.517 1.00 0.00 C ATOM 2511 O GLU A 248 10.051 -10.971 14.423 1.00 0.00 O ATOM 2512 CB GLU A 248 12.775 -11.179 15.128 1.00 0.00 C ATOM 2513 CG GLU A 248 12.750 -9.818 15.843 1.00 0.00 C ATOM 2514 CD GLU A 248 13.279 -9.887 17.272 1.00 0.00 C ATOM 2515 OE1 GLU A 248 12.641 -9.253 18.149 1.00 0.00 O ATOM 2516 OE2 GLU A 248 14.357 -10.474 17.510 1.00 0.00 O ATOM 0 H GLU A 248 12.936 -9.189 12.996 1.00 0.00 H new ATOM 0 HA GLU A 248 12.401 -12.057 13.163 1.00 0.00 H new ATOM 0 HB2 GLU A 248 12.121 -11.873 15.655 1.00 0.00 H new ATOM 0 HB3 GLU A 248 13.783 -11.591 15.176 1.00 0.00 H new ATOM 0 HG2 GLU A 248 13.346 -9.104 15.275 1.00 0.00 H new ATOM 0 HG3 GLU A 248 11.728 -9.440 15.857 1.00 0.00 H new ATOM 2523 N ASP A 249 10.506 -10.020 12.443 1.00 0.00 N ATOM 2524 CA ASP A 249 9.118 -9.630 12.185 1.00 0.00 C ATOM 2525 C ASP A 249 8.326 -10.883 11.828 1.00 0.00 C ATOM 2526 O ASP A 249 8.861 -11.713 11.075 1.00 0.00 O ATOM 2527 CB ASP A 249 9.037 -8.590 11.065 1.00 0.00 C ATOM 2528 CG ASP A 249 7.578 -8.237 10.765 1.00 0.00 C ATOM 2529 OD1 ASP A 249 7.136 -8.434 9.618 1.00 0.00 O ATOM 2530 OD2 ASP A 249 6.897 -7.685 11.659 1.00 0.00 O ATOM 0 H ASP A 249 11.168 -9.704 11.734 1.00 0.00 H new ATOM 0 HA ASP A 249 8.694 -9.169 13.077 1.00 0.00 H new ATOM 0 HB2 ASP A 249 9.582 -7.692 11.355 1.00 0.00 H new ATOM 0 HB3 ASP A 249 9.516 -8.977 10.166 1.00 0.00 H new TER 2535 ASP A 249