USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 785 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 134 ASN : amide:sc= 0.0617 K(o=1.3,f=0.32) USER MOD Set 1.2: A 135 SER OG : rot -172:sc= 0.619 USER MOD Set 1.3: A 138 SER OG : rot 123:sc= 0.619 USER MOD Set 2.1: A 119 CYS SG : rot 50:sc= 0.512 USER MOD Set 2.2: A 122 THR OG1 : rot -67:sc= 0.977 USER MOD Set 3.1: A 104 SER OG : rot 170:sc= 0.516 USER MOD Set 3.2: A 106 CYS SG : rot 94:sc= 0.568 USER MOD Set 4.1: A 93 SER OG : rot 180:sc= 0.294 USER MOD Set 4.2: A 97 LYS NZ :NH3+ 157:sc= 0.309 (180deg=0) USER MOD Set 5.1: A 95 GLN : amide:sc= -0.241 K(o=-0.24,f=0.4) USER MOD Set 5.2: A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 25:sc= 0.0855 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 ASN : amide:sc= 0.776 K(o=0.78,f=0) USER MOD Single : A 99 SER OG : rot 76:sc= 0.876 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot 89:sc= -1.62! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 CYS SG : rot 63:sc= -0.337 USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 125 GLN : amide:sc= -0.105 X(o=-0.11,f=-0.071) USER MOD Single : A 128 LYS NZ :NH3+ -171:sc=-0.00384 (180deg=-0.108) USER MOD Single : A 133 LYS NZ :NH3+ -124:sc= 1.03 (180deg=0.0799) USER MOD Single : A 142 THR OG1 : rot -160:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-3.2!) USER MOD Single : A 162 THR OG1 : rot -29:sc= 0.28 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.189 USER MOD Single : A 169 SER OG : rot -84:sc= 0.458 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HD1:sc= -0.495 K(o=-0.5,f=-1.6) USER MOD Single : A 179 TYR OH : rot -139:sc= 0.178 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= 0.127 X(o=0.13,f=0) USER MOD Single : A 189 LYS NZ :NH3+ -148:sc= 0.415 (180deg=-0.251) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 16.720 4.549 2.112 1.00 0.00 N ATOM 2 CA SER A 90 15.328 4.231 2.494 1.00 0.00 C ATOM 3 C SER A 90 14.588 3.554 1.323 1.00 0.00 C ATOM 4 O SER A 90 13.860 2.578 1.535 1.00 0.00 O ATOM 5 CB SER A 90 14.601 5.512 2.950 1.00 0.00 C ATOM 6 OG SER A 90 15.300 6.121 4.033 1.00 0.00 O ATOM 0 HA SER A 90 15.339 3.530 3.328 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.527 6.212 2.117 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.583 5.271 3.256 1.00 0.00 H new ATOM 0 HG SER A 90 16.245 5.862 3.999 1.00 0.00 H new ATOM 14 N GLN A 91 14.799 4.069 0.087 1.00 0.00 N ATOM 15 CA GLN A 91 14.171 3.535 -1.140 1.00 0.00 C ATOM 16 C GLN A 91 14.543 2.064 -1.387 1.00 0.00 C ATOM 17 O GLN A 91 13.664 1.266 -1.636 1.00 0.00 O ATOM 18 CB GLN A 91 14.561 4.387 -2.395 1.00 0.00 C ATOM 19 CG GLN A 91 13.622 5.554 -2.728 1.00 0.00 C ATOM 20 CD GLN A 91 13.589 6.666 -1.681 1.00 0.00 C ATOM 21 OE1 GLN A 91 14.374 7.609 -1.739 1.00 0.00 O ATOM 22 NE2 GLN A 91 12.672 6.580 -0.736 1.00 0.00 N ATOM 0 H GLN A 91 15.411 4.867 -0.084 1.00 0.00 H new ATOM 0 HA GLN A 91 13.094 3.596 -0.985 1.00 0.00 H new ATOM 0 HB2 GLN A 91 15.564 4.785 -2.243 1.00 0.00 H new ATOM 0 HB3 GLN A 91 14.608 3.725 -3.260 1.00 0.00 H new ATOM 0 HG2 GLN A 91 13.922 5.983 -3.684 1.00 0.00 H new ATOM 0 HG3 GLN A 91 12.612 5.165 -2.857 1.00 0.00 H new ATOM 0 HE21 GLN A 91 12.034 5.784 -0.715 1.00 0.00 H new ATOM 0 HE22 GLN A 91 12.601 7.309 -0.027 1.00 0.00 H new ATOM 31 N GLU A 92 15.848 1.743 -1.300 1.00 0.00 N ATOM 32 CA GLU A 92 16.412 0.431 -1.728 1.00 0.00 C ATOM 33 C GLU A 92 15.651 -0.760 -1.104 1.00 0.00 C ATOM 34 O GLU A 92 15.259 -1.692 -1.812 1.00 0.00 O ATOM 35 CB GLU A 92 17.923 0.350 -1.379 1.00 0.00 C ATOM 36 CG GLU A 92 18.619 -0.971 -1.781 1.00 0.00 C ATOM 37 CD GLU A 92 20.091 -1.024 -1.350 1.00 0.00 C ATOM 38 OE1 GLU A 92 20.379 -1.489 -0.227 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.970 -0.593 -2.123 1.00 0.00 O ATOM 0 H GLU A 92 16.551 2.383 -0.930 1.00 0.00 H new ATOM 0 HA GLU A 92 16.291 0.364 -2.809 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.438 1.177 -1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.040 0.492 -0.305 1.00 0.00 H new ATOM 0 HG2 GLU A 92 18.084 -1.809 -1.334 1.00 0.00 H new ATOM 0 HG3 GLU A 92 18.557 -1.094 -2.862 1.00 0.00 H new ATOM 46 N SER A 93 15.409 -0.675 0.214 1.00 0.00 N ATOM 47 CA SER A 93 14.693 -1.715 0.981 1.00 0.00 C ATOM 48 C SER A 93 13.261 -1.886 0.450 1.00 0.00 C ATOM 49 O SER A 93 12.766 -3.000 0.296 1.00 0.00 O ATOM 50 CB SER A 93 14.658 -1.320 2.473 1.00 0.00 C ATOM 51 OG SER A 93 13.961 -2.273 3.264 1.00 0.00 O ATOM 0 H SER A 93 15.704 0.119 0.782 1.00 0.00 H new ATOM 0 HA SER A 93 15.218 -2.663 0.867 1.00 0.00 H new ATOM 0 HB2 SER A 93 15.678 -1.218 2.844 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.182 -0.345 2.578 1.00 0.00 H new ATOM 0 HG SER A 93 13.964 -1.985 4.201 1.00 0.00 H new ATOM 57 N ILE A 94 12.647 -0.746 0.124 1.00 0.00 N ATOM 58 CA ILE A 94 11.244 -0.669 -0.300 1.00 0.00 C ATOM 59 C ILE A 94 11.087 -1.220 -1.727 1.00 0.00 C ATOM 60 O ILE A 94 10.171 -1.978 -1.990 1.00 0.00 O ATOM 61 CB ILE A 94 10.728 0.816 -0.243 1.00 0.00 C ATOM 62 CG1 ILE A 94 10.850 1.382 1.209 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.277 0.944 -0.770 1.00 0.00 C ATOM 64 CD1 ILE A 94 10.621 2.875 1.323 1.00 0.00 C ATOM 0 H ILE A 94 13.114 0.161 0.147 1.00 0.00 H new ATOM 0 HA ILE A 94 10.648 -1.274 0.384 1.00 0.00 H new ATOM 0 HB ILE A 94 11.361 1.411 -0.902 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.132 0.867 1.847 1.00 0.00 H new ATOM 0 HG13 ILE A 94 11.843 1.149 1.594 1.00 0.00 H new ATOM 0 HG21 ILE A 94 8.960 1.985 -0.713 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.235 0.608 -1.806 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.614 0.329 -0.162 1.00 0.00 H new ATOM 0 HD11 ILE A 94 10.725 3.181 2.364 1.00 0.00 H new ATOM 0 HD12 ILE A 94 11.355 3.403 0.715 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.618 3.117 0.972 1.00 0.00 H new ATOM 76 N GLN A 95 12.005 -0.824 -2.630 1.00 0.00 N ATOM 77 CA GLN A 95 12.000 -1.248 -4.042 1.00 0.00 C ATOM 78 C GLN A 95 12.149 -2.777 -4.140 1.00 0.00 C ATOM 79 O GLN A 95 11.397 -3.426 -4.884 1.00 0.00 O ATOM 80 CB GLN A 95 13.128 -0.513 -4.817 1.00 0.00 C ATOM 81 CG GLN A 95 13.059 1.029 -4.732 1.00 0.00 C ATOM 82 CD GLN A 95 11.803 1.626 -5.370 1.00 0.00 C ATOM 83 OE1 GLN A 95 11.793 1.953 -6.551 1.00 0.00 O ATOM 84 NE2 GLN A 95 10.735 1.771 -4.603 1.00 0.00 N ATOM 0 H GLN A 95 12.775 -0.197 -2.398 1.00 0.00 H new ATOM 0 HA GLN A 95 11.047 -0.980 -4.498 1.00 0.00 H new ATOM 0 HB2 GLN A 95 14.092 -0.843 -4.431 1.00 0.00 H new ATOM 0 HB3 GLN A 95 13.085 -0.810 -5.865 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.101 1.328 -3.685 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.938 1.450 -5.219 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.769 1.491 -3.623 1.00 0.00 H new ATOM 0 HE22 GLN A 95 9.877 2.163 -4.992 1.00 0.00 H new ATOM 93 N ASN A 96 13.102 -3.347 -3.351 1.00 0.00 N ATOM 94 CA ASN A 96 13.268 -4.813 -3.241 1.00 0.00 C ATOM 95 C ASN A 96 11.982 -5.452 -2.738 1.00 0.00 C ATOM 96 O ASN A 96 11.506 -6.426 -3.326 1.00 0.00 O ATOM 97 CB ASN A 96 14.433 -5.234 -2.292 1.00 0.00 C ATOM 98 CG ASN A 96 15.817 -5.127 -2.934 1.00 0.00 C ATOM 99 OD1 ASN A 96 16.226 -6.022 -3.671 1.00 0.00 O ATOM 100 ND2 ASN A 96 16.561 -4.079 -2.635 1.00 0.00 N ATOM 0 H ASN A 96 13.761 -2.811 -2.787 1.00 0.00 H new ATOM 0 HA ASN A 96 13.513 -5.162 -4.244 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.407 -4.609 -1.399 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.272 -6.262 -1.966 1.00 0.00 H new ATOM 0 HD21 ASN A 96 17.503 -3.996 -3.018 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.195 -3.352 -2.021 1.00 0.00 H new ATOM 107 N LYS A 97 11.430 -4.865 -1.647 1.00 0.00 N ATOM 108 CA LYS A 97 10.234 -5.374 -0.975 1.00 0.00 C ATOM 109 C LYS A 97 9.097 -5.510 -1.962 1.00 0.00 C ATOM 110 O LYS A 97 8.566 -6.564 -2.115 1.00 0.00 O ATOM 111 CB LYS A 97 9.774 -4.454 0.199 1.00 0.00 C ATOM 112 CG LYS A 97 9.392 -5.237 1.466 1.00 0.00 C ATOM 113 CD LYS A 97 10.652 -5.713 2.206 1.00 0.00 C ATOM 114 CE LYS A 97 11.437 -4.538 2.802 1.00 0.00 C ATOM 115 NZ LYS A 97 12.583 -4.976 3.636 1.00 0.00 N ATOM 0 H LYS A 97 11.812 -4.023 -1.216 1.00 0.00 H new ATOM 0 HA LYS A 97 10.498 -6.347 -0.561 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.575 -3.754 0.439 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.919 -3.861 -0.126 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.794 -4.606 2.124 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.775 -6.095 1.198 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.368 -6.402 3.001 1.00 0.00 H new ATOM 0 HD3 LYS A 97 11.291 -6.266 1.518 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.803 -3.904 1.994 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.766 -3.928 3.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.286 -4.211 3.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.248 -5.206 4.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 13.020 -5.818 3.211 1.00 0.00 H new ATOM 129 N ILE A 98 8.809 -4.422 -2.670 1.00 0.00 N ATOM 130 CA ILE A 98 7.679 -4.350 -3.611 1.00 0.00 C ATOM 131 C ILE A 98 7.840 -5.399 -4.729 1.00 0.00 C ATOM 132 O ILE A 98 6.862 -6.001 -5.143 1.00 0.00 O ATOM 133 CB ILE A 98 7.505 -2.901 -4.202 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.217 -1.880 -3.043 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.378 -2.852 -5.272 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.197 -0.420 -3.459 1.00 0.00 C ATOM 0 H ILE A 98 9.350 -3.559 -2.612 1.00 0.00 H new ATOM 0 HA ILE A 98 6.768 -4.578 -3.059 1.00 0.00 H new ATOM 0 HB ILE A 98 8.435 -2.622 -4.697 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.255 -2.127 -2.594 1.00 0.00 H new ATOM 0 HG13 ILE A 98 7.973 -2.011 -2.269 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.286 -1.837 -5.658 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.623 -3.530 -6.090 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.434 -3.155 -4.820 1.00 0.00 H new ATOM 0 HD11 ILE A 98 6.990 0.203 -2.589 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.165 -0.148 -3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.421 -0.266 -4.208 1.00 0.00 H new ATOM 148 N SER A 99 9.093 -5.654 -5.135 1.00 0.00 N ATOM 149 CA SER A 99 9.413 -6.616 -6.213 1.00 0.00 C ATOM 150 C SER A 99 9.057 -8.078 -5.823 1.00 0.00 C ATOM 151 O SER A 99 8.565 -8.844 -6.658 1.00 0.00 O ATOM 152 CB SER A 99 10.902 -6.510 -6.604 1.00 0.00 C ATOM 153 OG SER A 99 11.224 -5.223 -7.103 1.00 0.00 O ATOM 0 H SER A 99 9.914 -5.204 -4.730 1.00 0.00 H new ATOM 0 HA SER A 99 8.797 -6.353 -7.073 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.523 -6.729 -5.735 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.134 -7.261 -7.359 1.00 0.00 H new ATOM 0 HG SER A 99 11.287 -4.590 -6.358 1.00 0.00 H new ATOM 159 N GLN A 100 9.307 -8.442 -4.548 1.00 0.00 N ATOM 160 CA GLN A 100 9.132 -9.842 -4.036 1.00 0.00 C ATOM 161 C GLN A 100 7.857 -10.023 -3.165 1.00 0.00 C ATOM 162 O GLN A 100 7.374 -11.144 -2.986 1.00 0.00 O ATOM 163 CB GLN A 100 10.394 -10.234 -3.222 1.00 0.00 C ATOM 164 CG GLN A 100 10.775 -9.214 -2.134 1.00 0.00 C ATOM 165 CD GLN A 100 12.034 -9.576 -1.348 1.00 0.00 C ATOM 166 OE1 GLN A 100 11.973 -10.253 -0.323 1.00 0.00 O ATOM 167 NE2 GLN A 100 13.184 -9.124 -1.827 1.00 0.00 N ATOM 0 H GLN A 100 9.635 -7.787 -3.838 1.00 0.00 H new ATOM 0 HA GLN A 100 9.005 -10.496 -4.899 1.00 0.00 H new ATOM 0 HB2 GLN A 100 10.226 -11.204 -2.754 1.00 0.00 H new ATOM 0 HB3 GLN A 100 11.234 -10.351 -3.907 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.919 -8.239 -2.600 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.942 -9.114 -1.438 1.00 0.00 H new ATOM 0 HE21 GLN A 100 13.197 -8.565 -2.680 1.00 0.00 H new ATOM 0 HE22 GLN A 100 14.056 -9.335 -1.343 1.00 0.00 H new ATOM 176 N CYS A 101 7.346 -8.917 -2.624 1.00 0.00 N ATOM 177 CA CYS A 101 6.158 -8.888 -1.732 1.00 0.00 C ATOM 178 C CYS A 101 4.869 -8.551 -2.497 1.00 0.00 C ATOM 179 O CYS A 101 3.775 -8.606 -1.920 1.00 0.00 O ATOM 180 CB CYS A 101 6.383 -7.880 -0.582 1.00 0.00 C ATOM 181 SG CYS A 101 7.743 -8.332 0.521 1.00 0.00 S ATOM 0 H CYS A 101 7.744 -7.993 -2.789 1.00 0.00 H new ATOM 0 HA CYS A 101 6.034 -9.888 -1.316 1.00 0.00 H new ATOM 0 HB2 CYS A 101 6.582 -6.896 -1.006 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.466 -7.796 0.001 1.00 0.00 H new ATOM 0 HG CYS A 101 8.855 -7.839 0.063 1.00 0.00 H new ATOM 187 N LYS A 102 5.000 -8.179 -3.787 1.00 0.00 N ATOM 188 CA LYS A 102 3.839 -7.996 -4.687 1.00 0.00 C ATOM 189 C LYS A 102 3.129 -9.337 -4.974 1.00 0.00 C ATOM 190 O LYS A 102 3.580 -10.405 -4.536 1.00 0.00 O ATOM 191 CB LYS A 102 4.269 -7.352 -6.031 1.00 0.00 C ATOM 192 CG LYS A 102 5.199 -8.238 -6.887 1.00 0.00 C ATOM 193 CD LYS A 102 5.449 -7.649 -8.293 1.00 0.00 C ATOM 194 CE LYS A 102 6.306 -6.373 -8.261 1.00 0.00 C ATOM 195 NZ LYS A 102 6.711 -5.918 -9.614 1.00 0.00 N ATOM 0 H LYS A 102 5.900 -7.999 -4.231 1.00 0.00 H new ATOM 0 HA LYS A 102 3.145 -7.330 -4.174 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.376 -7.116 -6.610 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.774 -6.408 -5.824 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.153 -8.361 -6.373 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.760 -9.231 -6.985 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.943 -8.397 -8.913 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.492 -7.426 -8.764 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.747 -5.578 -7.767 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.198 -6.555 -7.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.286 -5.055 -9.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.268 -6.663 -10.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.863 -5.716 -10.181 1.00 0.00 H new ATOM 209 N PHE A 103 2.040 -9.264 -5.748 1.00 0.00 N ATOM 210 CA PHE A 103 1.224 -10.433 -6.103 1.00 0.00 C ATOM 211 C PHE A 103 0.258 -10.084 -7.242 1.00 0.00 C ATOM 212 O PHE A 103 0.042 -8.905 -7.547 1.00 0.00 O ATOM 213 CB PHE A 103 0.447 -10.947 -4.856 1.00 0.00 C ATOM 214 CG PHE A 103 -0.558 -9.952 -4.275 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.139 -8.922 -3.429 1.00 0.00 C ATOM 216 CD2 PHE A 103 -1.917 -10.048 -4.569 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.045 -8.027 -2.905 1.00 0.00 C ATOM 218 CE2 PHE A 103 -2.817 -9.155 -4.040 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.383 -8.146 -3.213 1.00 0.00 C ATOM 0 H PHE A 103 1.698 -8.390 -6.148 1.00 0.00 H new ATOM 0 HA PHE A 103 1.883 -11.230 -6.448 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.082 -11.861 -5.126 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.166 -11.211 -4.080 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.908 -8.827 -3.183 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.267 -10.835 -5.221 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.708 -7.234 -2.254 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.867 -9.246 -4.274 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.094 -7.444 -2.803 1.00 0.00 H new ATOM 229 N SER A 104 -0.324 -11.125 -7.858 1.00 0.00 N ATOM 230 CA SER A 104 -1.307 -10.978 -8.937 1.00 0.00 C ATOM 231 C SER A 104 -2.654 -10.471 -8.389 1.00 0.00 C ATOM 232 O SER A 104 -3.479 -11.247 -7.886 1.00 0.00 O ATOM 233 CB SER A 104 -1.461 -12.313 -9.700 1.00 0.00 C ATOM 234 OG SER A 104 -2.476 -12.250 -10.693 1.00 0.00 O ATOM 0 H SER A 104 -0.123 -12.096 -7.619 1.00 0.00 H new ATOM 0 HA SER A 104 -0.948 -10.229 -9.642 1.00 0.00 H new ATOM 0 HB2 SER A 104 -0.512 -12.573 -10.169 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.696 -13.109 -8.993 1.00 0.00 H new ATOM 0 HG SER A 104 -2.433 -13.051 -11.256 1.00 0.00 H new ATOM 240 N VAL A 105 -2.838 -9.141 -8.466 1.00 0.00 N ATOM 241 CA VAL A 105 -4.068 -8.474 -8.048 1.00 0.00 C ATOM 242 C VAL A 105 -5.149 -8.620 -9.129 1.00 0.00 C ATOM 243 O VAL A 105 -5.227 -7.821 -10.084 1.00 0.00 O ATOM 244 CB VAL A 105 -3.835 -6.959 -7.731 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.163 -6.266 -7.333 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.780 -6.791 -6.626 1.00 0.00 C ATOM 0 H VAL A 105 -2.128 -8.501 -8.823 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.403 -8.959 -7.131 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.462 -6.478 -8.635 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -4.974 -5.214 -7.118 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.876 -6.346 -8.154 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.574 -6.750 -6.447 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.633 -5.731 -6.421 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.120 -7.292 -5.720 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.838 -7.231 -6.953 1.00 0.00 H new ATOM 256 N CYS A 106 -5.950 -9.670 -8.970 1.00 0.00 N ATOM 257 CA CYS A 106 -7.118 -9.938 -9.801 1.00 0.00 C ATOM 258 C CYS A 106 -8.319 -10.186 -8.865 1.00 0.00 C ATOM 259 O CYS A 106 -8.148 -10.862 -7.838 1.00 0.00 O ATOM 260 CB CYS A 106 -6.836 -11.166 -10.689 1.00 0.00 C ATOM 261 SG CYS A 106 -5.299 -11.050 -11.629 1.00 0.00 S ATOM 0 H CYS A 106 -5.802 -10.372 -8.245 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.342 -9.095 -10.455 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.800 -12.056 -10.061 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.666 -11.299 -11.383 1.00 0.00 H new ATOM 0 HG CYS A 106 -4.338 -11.617 -10.961 1.00 0.00 H new ATOM 267 N PRO A 107 -9.548 -9.651 -9.183 1.00 0.00 N ATOM 268 CA PRO A 107 -10.732 -9.778 -8.293 1.00 0.00 C ATOM 269 C PRO A 107 -11.190 -11.242 -8.116 1.00 0.00 C ATOM 270 O PRO A 107 -11.838 -11.572 -7.128 1.00 0.00 O ATOM 271 CB PRO A 107 -11.813 -8.897 -8.986 1.00 0.00 C ATOM 272 CG PRO A 107 -11.386 -8.811 -10.423 1.00 0.00 C ATOM 273 CD PRO A 107 -9.873 -8.877 -10.416 1.00 0.00 C ATOM 0 HA PRO A 107 -10.519 -9.453 -7.275 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.803 -9.344 -8.895 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.867 -7.908 -8.531 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.809 -9.630 -11.005 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.734 -7.884 -10.878 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.492 -9.372 -11.309 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.431 -7.881 -10.390 1.00 0.00 H new ATOM 281 N GLU A 108 -10.823 -12.105 -9.088 1.00 0.00 N ATOM 282 CA GLU A 108 -11.071 -13.560 -9.032 1.00 0.00 C ATOM 283 C GLU A 108 -10.249 -14.238 -7.907 1.00 0.00 C ATOM 284 O GLU A 108 -10.742 -15.138 -7.230 1.00 0.00 O ATOM 285 CB GLU A 108 -10.735 -14.220 -10.400 1.00 0.00 C ATOM 286 CG GLU A 108 -9.290 -13.987 -10.886 1.00 0.00 C ATOM 287 CD GLU A 108 -8.901 -14.858 -12.083 1.00 0.00 C ATOM 288 OE1 GLU A 108 -8.550 -16.030 -11.873 1.00 0.00 O ATOM 289 OE2 GLU A 108 -8.943 -14.379 -13.229 1.00 0.00 O ATOM 0 H GLU A 108 -10.344 -11.809 -9.938 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.129 -13.703 -8.811 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -10.910 -15.293 -10.324 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.424 -13.837 -11.153 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.171 -12.938 -11.156 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.602 -14.185 -10.064 1.00 0.00 H new ATOM 296 N ARG A 109 -8.997 -13.774 -7.726 1.00 0.00 N ATOM 297 CA ARG A 109 -8.042 -14.371 -6.769 1.00 0.00 C ATOM 298 C ARG A 109 -8.424 -13.962 -5.342 1.00 0.00 C ATOM 299 O ARG A 109 -8.675 -14.806 -4.472 1.00 0.00 O ATOM 300 CB ARG A 109 -6.591 -13.879 -7.084 1.00 0.00 C ATOM 301 CG ARG A 109 -6.145 -14.054 -8.545 1.00 0.00 C ATOM 302 CD ARG A 109 -6.004 -15.517 -8.987 1.00 0.00 C ATOM 303 NE ARG A 109 -5.794 -15.621 -10.443 1.00 0.00 N ATOM 304 CZ ARG A 109 -4.632 -15.427 -11.089 1.00 0.00 C ATOM 305 NH1 ARG A 109 -3.503 -15.201 -10.422 1.00 0.00 N ATOM 306 NH2 ARG A 109 -4.604 -15.497 -12.410 1.00 0.00 N ATOM 0 H ARG A 109 -8.619 -12.977 -8.237 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.078 -15.457 -6.859 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.517 -12.824 -6.822 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.894 -14.417 -6.441 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.865 -13.557 -9.195 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.189 -13.550 -8.684 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.167 -15.978 -8.463 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.900 -16.071 -8.706 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.605 -15.862 -11.012 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -3.510 -15.173 -9.402 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -2.631 -15.056 -10.930 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -5.459 -15.697 -12.928 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -3.727 -15.351 -12.910 1.00 0.00 H new ATOM 320 N LEU A 110 -8.498 -12.637 -5.157 1.00 0.00 N ATOM 321 CA LEU A 110 -8.800 -11.992 -3.872 1.00 0.00 C ATOM 322 C LEU A 110 -10.276 -12.176 -3.459 1.00 0.00 C ATOM 323 O LEU A 110 -10.610 -12.011 -2.283 1.00 0.00 O ATOM 324 CB LEU A 110 -8.418 -10.488 -3.971 1.00 0.00 C ATOM 325 CG LEU A 110 -6.902 -10.217 -4.274 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.627 -8.734 -4.589 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.003 -10.713 -3.114 1.00 0.00 C ATOM 0 H LEU A 110 -8.346 -11.969 -5.913 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.211 -12.469 -3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.020 -10.025 -4.753 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.681 -9.998 -3.034 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.651 -10.787 -5.169 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.565 -8.596 -4.792 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.205 -8.434 -5.463 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.916 -8.121 -3.735 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.958 -10.512 -3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.273 -10.191 -2.196 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.144 -11.785 -2.977 1.00 0.00 H new ATOM 339 N GLN A 111 -11.142 -12.514 -4.451 1.00 0.00 N ATOM 340 CA GLN A 111 -12.603 -12.734 -4.260 1.00 0.00 C ATOM 341 C GLN A 111 -13.291 -11.481 -3.674 1.00 0.00 C ATOM 342 O GLN A 111 -14.295 -11.562 -2.963 1.00 0.00 O ATOM 343 CB GLN A 111 -12.854 -14.017 -3.418 1.00 0.00 C ATOM 344 CG GLN A 111 -12.333 -15.300 -4.087 1.00 0.00 C ATOM 345 CD GLN A 111 -12.565 -16.557 -3.252 1.00 0.00 C ATOM 346 OE1 GLN A 111 -11.722 -16.936 -2.442 1.00 0.00 O ATOM 347 NE2 GLN A 111 -13.705 -17.208 -3.437 1.00 0.00 N ATOM 0 H GLN A 111 -10.843 -12.643 -5.418 1.00 0.00 H new ATOM 0 HA GLN A 111 -13.063 -12.898 -5.235 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.375 -13.903 -2.445 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.924 -14.120 -3.237 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.821 -15.420 -5.054 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -11.266 -15.193 -4.280 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -14.383 -16.866 -4.118 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.904 -18.051 -2.899 1.00 0.00 H new ATOM 356 N CYS A 112 -12.714 -10.321 -4.019 1.00 0.00 N ATOM 357 CA CYS A 112 -13.191 -8.988 -3.612 1.00 0.00 C ATOM 358 C CYS A 112 -13.440 -8.122 -4.863 1.00 0.00 C ATOM 359 O CYS A 112 -12.784 -8.345 -5.889 1.00 0.00 O ATOM 360 CB CYS A 112 -12.140 -8.350 -2.679 1.00 0.00 C ATOM 361 SG CYS A 112 -11.823 -9.338 -1.202 1.00 0.00 S ATOM 0 H CYS A 112 -11.880 -10.281 -4.605 1.00 0.00 H new ATOM 0 HA CYS A 112 -14.134 -9.067 -3.071 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.208 -8.216 -3.228 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.480 -7.358 -2.381 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.333 -10.491 -1.548 1.00 0.00 H new ATOM 367 N PRO A 113 -14.397 -7.127 -4.808 1.00 0.00 N ATOM 368 CA PRO A 113 -14.716 -6.241 -5.961 1.00 0.00 C ATOM 369 C PRO A 113 -13.504 -5.412 -6.421 1.00 0.00 C ATOM 370 O PRO A 113 -12.542 -5.218 -5.659 1.00 0.00 O ATOM 371 CB PRO A 113 -15.863 -5.333 -5.425 1.00 0.00 C ATOM 372 CG PRO A 113 -15.715 -5.385 -3.938 1.00 0.00 C ATOM 373 CD PRO A 113 -15.242 -6.788 -3.633 1.00 0.00 C ATOM 0 HA PRO A 113 -15.003 -6.809 -6.846 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -15.770 -4.313 -5.798 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -16.840 -5.699 -5.740 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -14.997 -4.643 -3.588 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.661 -5.172 -3.441 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.674 -6.828 -2.704 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.077 -7.480 -3.525 1.00 0.00 H new ATOM 381 N LEU A 114 -13.578 -4.935 -7.674 1.00 0.00 N ATOM 382 CA LEU A 114 -12.514 -4.155 -8.319 1.00 0.00 C ATOM 383 C LEU A 114 -12.201 -2.905 -7.479 1.00 0.00 C ATOM 384 O LEU A 114 -11.042 -2.648 -7.172 1.00 0.00 O ATOM 385 CB LEU A 114 -12.923 -3.780 -9.787 1.00 0.00 C ATOM 386 CG LEU A 114 -11.763 -3.581 -10.833 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.881 -2.344 -10.538 1.00 0.00 C ATOM 388 CD2 LEU A 114 -10.914 -4.870 -10.944 1.00 0.00 C ATOM 0 H LEU A 114 -14.390 -5.083 -8.274 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.608 -4.758 -8.377 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.585 -4.561 -10.162 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.505 -2.859 -9.750 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.233 -3.384 -11.797 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.101 -2.264 -11.295 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.497 -1.445 -10.556 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.422 -2.450 -9.555 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.116 -4.718 -11.671 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.480 -5.105 -9.972 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.547 -5.696 -11.268 1.00 0.00 H new ATOM 400 N GLU A 115 -13.257 -2.161 -7.099 1.00 0.00 N ATOM 401 CA GLU A 115 -13.161 -0.961 -6.236 1.00 0.00 C ATOM 402 C GLU A 115 -12.360 -1.211 -4.940 1.00 0.00 C ATOM 403 O GLU A 115 -11.526 -0.386 -4.548 1.00 0.00 O ATOM 404 CB GLU A 115 -14.583 -0.465 -5.873 1.00 0.00 C ATOM 405 CG GLU A 115 -15.455 -0.065 -7.081 1.00 0.00 C ATOM 406 CD GLU A 115 -16.829 0.501 -6.683 1.00 0.00 C ATOM 407 OE1 GLU A 115 -16.871 1.493 -5.924 1.00 0.00 O ATOM 408 OE2 GLU A 115 -17.867 -0.055 -7.103 1.00 0.00 O ATOM 0 H GLU A 115 -14.213 -2.376 -7.384 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.622 -0.204 -6.806 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.095 -1.250 -5.316 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.494 0.393 -5.206 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.922 0.678 -7.674 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.601 -0.937 -7.719 1.00 0.00 H new ATOM 415 N ALA A 116 -12.605 -2.379 -4.321 1.00 0.00 N ATOM 416 CA ALA A 116 -11.972 -2.768 -3.047 1.00 0.00 C ATOM 417 C ALA A 116 -10.454 -2.899 -3.213 1.00 0.00 C ATOM 418 O ALA A 116 -9.681 -2.412 -2.390 1.00 0.00 O ATOM 419 CB ALA A 116 -12.551 -4.101 -2.559 1.00 0.00 C ATOM 0 H ALA A 116 -13.247 -3.081 -4.689 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.178 -1.990 -2.312 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.078 -4.380 -1.618 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.626 -3.998 -2.408 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.362 -4.874 -3.304 1.00 0.00 H new ATOM 425 N ILE A 117 -10.062 -3.515 -4.338 1.00 0.00 N ATOM 426 CA ILE A 117 -8.664 -3.884 -4.623 1.00 0.00 C ATOM 427 C ILE A 117 -7.980 -2.819 -5.501 1.00 0.00 C ATOM 428 O ILE A 117 -6.813 -2.988 -5.894 1.00 0.00 O ATOM 429 CB ILE A 117 -8.593 -5.297 -5.330 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.145 -5.241 -6.796 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.353 -6.365 -4.494 1.00 0.00 C ATOM 432 CD1 ILE A 117 -8.973 -6.520 -7.587 1.00 0.00 C ATOM 0 H ILE A 117 -10.710 -3.774 -5.082 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.133 -3.940 -3.672 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.543 -5.584 -5.389 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.206 -4.992 -6.761 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.645 -4.431 -7.327 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.293 -7.330 -4.996 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.901 -6.442 -3.505 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.398 -6.072 -4.394 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.384 -6.387 -8.588 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.913 -6.763 -7.659 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.498 -7.332 -7.084 1.00 0.00 H new ATOM 444 N GLN A 118 -8.707 -1.719 -5.785 1.00 0.00 N ATOM 445 CA GLN A 118 -8.315 -0.743 -6.810 1.00 0.00 C ATOM 446 C GLN A 118 -7.142 0.113 -6.320 1.00 0.00 C ATOM 447 O GLN A 118 -7.168 0.613 -5.189 1.00 0.00 O ATOM 448 CB GLN A 118 -9.531 0.160 -7.177 1.00 0.00 C ATOM 449 CG GLN A 118 -9.467 0.758 -8.587 1.00 0.00 C ATOM 450 CD GLN A 118 -10.677 1.620 -8.941 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.705 1.112 -9.391 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.552 2.929 -8.796 1.00 0.00 N ATOM 0 H GLN A 118 -9.579 -1.487 -5.309 1.00 0.00 H new ATOM 0 HA GLN A 118 -7.994 -1.282 -7.701 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.445 -0.426 -7.084 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.598 0.972 -6.453 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.563 1.361 -8.676 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.383 -0.051 -9.312 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.688 3.320 -8.420 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.319 3.547 -9.060 1.00 0.00 H new ATOM 461 N CYS A 119 -6.123 0.254 -7.173 1.00 0.00 N ATOM 462 CA CYS A 119 -5.000 1.153 -6.930 1.00 0.00 C ATOM 463 C CYS A 119 -5.480 2.612 -6.972 1.00 0.00 C ATOM 464 O CYS A 119 -5.982 3.046 -8.008 1.00 0.00 O ATOM 465 CB CYS A 119 -3.908 0.950 -7.986 1.00 0.00 C ATOM 466 SG CYS A 119 -2.587 2.182 -7.901 1.00 0.00 S ATOM 0 H CYS A 119 -6.057 -0.256 -8.054 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.588 0.929 -5.946 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.476 -0.043 -7.865 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.361 0.982 -8.977 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.159 2.276 -6.677 1.00 0.00 H new ATOM 472 N PRO A 120 -5.359 3.383 -5.848 1.00 0.00 N ATOM 473 CA PRO A 120 -5.715 4.826 -5.814 1.00 0.00 C ATOM 474 C PRO A 120 -4.863 5.673 -6.786 1.00 0.00 C ATOM 475 O PRO A 120 -5.324 6.692 -7.304 1.00 0.00 O ATOM 476 CB PRO A 120 -5.452 5.234 -4.333 1.00 0.00 C ATOM 477 CG PRO A 120 -5.479 3.946 -3.570 1.00 0.00 C ATOM 478 CD PRO A 120 -4.909 2.912 -4.510 1.00 0.00 C ATOM 0 HA PRO A 120 -6.743 4.998 -6.134 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.491 5.737 -4.226 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.215 5.924 -3.971 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -4.886 4.017 -2.658 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.495 3.688 -3.271 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.822 2.864 -4.445 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.286 1.914 -4.287 1.00 0.00 H new ATOM 486 N ILE A 121 -3.628 5.201 -7.044 1.00 0.00 N ATOM 487 CA ILE A 121 -2.633 5.925 -7.857 1.00 0.00 C ATOM 488 C ILE A 121 -3.030 5.897 -9.347 1.00 0.00 C ATOM 489 O ILE A 121 -3.012 6.924 -10.030 1.00 0.00 O ATOM 490 CB ILE A 121 -1.191 5.306 -7.684 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.847 5.092 -6.171 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.115 6.195 -8.370 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.446 4.331 -5.920 1.00 0.00 C ATOM 0 H ILE A 121 -3.292 4.304 -6.693 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.612 6.957 -7.507 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.189 4.332 -8.173 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.781 6.065 -5.685 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.668 4.554 -5.697 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.869 5.745 -8.235 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.334 6.276 -9.435 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.124 7.188 -7.922 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.606 4.229 -4.847 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.380 3.342 -6.373 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.281 4.876 -6.361 1.00 0.00 H new ATOM 505 N THR A 122 -3.395 4.702 -9.840 1.00 0.00 N ATOM 506 CA THR A 122 -3.741 4.482 -11.262 1.00 0.00 C ATOM 507 C THR A 122 -5.270 4.389 -11.472 1.00 0.00 C ATOM 508 O THR A 122 -5.717 4.163 -12.600 1.00 0.00 O ATOM 509 CB THR A 122 -3.041 3.183 -11.801 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.377 2.060 -10.970 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.508 3.327 -11.849 1.00 0.00 C ATOM 0 H THR A 122 -3.460 3.860 -9.268 1.00 0.00 H new ATOM 0 HA THR A 122 -3.380 5.343 -11.824 1.00 0.00 H new ATOM 0 HB THR A 122 -3.401 3.025 -12.817 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.979 2.179 -10.082 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.068 2.405 -12.228 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.241 4.154 -12.507 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.130 3.524 -10.846 1.00 0.00 H new ATOM 519 N LEU A 123 -6.050 4.597 -10.378 1.00 0.00 N ATOM 520 CA LEU A 123 -7.546 4.469 -10.326 1.00 0.00 C ATOM 521 C LEU A 123 -8.091 3.231 -11.094 1.00 0.00 C ATOM 522 O LEU A 123 -9.225 3.231 -11.582 1.00 0.00 O ATOM 523 CB LEU A 123 -8.289 5.784 -10.763 1.00 0.00 C ATOM 524 CG LEU A 123 -8.226 6.188 -12.290 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.573 6.776 -12.798 1.00 0.00 C ATOM 526 CD2 LEU A 123 -7.068 7.178 -12.580 1.00 0.00 C ATOM 0 H LEU A 123 -5.652 4.866 -9.478 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.772 4.305 -9.272 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.338 5.685 -10.485 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.881 6.610 -10.180 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.033 5.266 -12.838 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.481 7.039 -13.852 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.363 6.034 -12.677 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.821 7.668 -12.222 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.061 7.429 -13.641 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.210 8.085 -11.993 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.118 6.716 -12.310 1.00 0.00 H new ATOM 538 N GLU A 124 -7.297 2.150 -11.124 1.00 0.00 N ATOM 539 CA GLU A 124 -7.627 0.932 -11.888 1.00 0.00 C ATOM 540 C GLU A 124 -7.152 -0.310 -11.129 1.00 0.00 C ATOM 541 O GLU A 124 -6.550 -0.188 -10.050 1.00 0.00 O ATOM 542 CB GLU A 124 -6.991 0.993 -13.302 1.00 0.00 C ATOM 543 CG GLU A 124 -5.465 0.774 -13.345 1.00 0.00 C ATOM 544 CD GLU A 124 -4.906 0.759 -14.770 1.00 0.00 C ATOM 545 OE1 GLU A 124 -4.669 1.841 -15.341 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.719 -0.335 -15.339 1.00 0.00 O ATOM 0 H GLU A 124 -6.411 2.093 -10.622 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.709 0.870 -12.005 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.468 0.241 -13.930 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.215 1.965 -13.742 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.974 1.563 -12.775 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.224 -0.170 -12.856 1.00 0.00 H new ATOM 553 N GLN A 125 -7.450 -1.502 -11.689 1.00 0.00 N ATOM 554 CA GLN A 125 -6.941 -2.783 -11.175 1.00 0.00 C ATOM 555 C GLN A 125 -5.406 -2.785 -11.269 1.00 0.00 C ATOM 556 O GLN A 125 -4.879 -2.580 -12.366 1.00 0.00 O ATOM 557 CB GLN A 125 -7.488 -3.962 -12.022 1.00 0.00 C ATOM 558 CG GLN A 125 -7.104 -5.372 -11.508 1.00 0.00 C ATOM 559 CD GLN A 125 -7.278 -6.469 -12.564 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.342 -6.809 -13.288 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.487 -6.991 -12.694 1.00 0.00 N ATOM 0 H GLN A 125 -8.049 -1.599 -12.509 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.265 -2.901 -10.141 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.575 -3.889 -12.059 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.126 -3.854 -13.044 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.066 -5.360 -11.174 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.716 -5.614 -10.639 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.242 -6.688 -12.079 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.664 -7.696 -13.410 1.00 0.00 H new ATOM 570 N PRO A 126 -4.670 -2.960 -10.133 1.00 0.00 N ATOM 571 CA PRO A 126 -3.206 -3.129 -10.157 1.00 0.00 C ATOM 572 C PRO A 126 -2.716 -4.213 -11.148 1.00 0.00 C ATOM 573 O PRO A 126 -1.714 -3.988 -11.833 1.00 0.00 O ATOM 574 CB PRO A 126 -2.860 -3.521 -8.709 1.00 0.00 C ATOM 575 CG PRO A 126 -3.923 -2.879 -7.883 1.00 0.00 C ATOM 576 CD PRO A 126 -5.182 -2.913 -8.738 1.00 0.00 C ATOM 0 HA PRO A 126 -2.716 -2.218 -10.501 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.858 -4.603 -8.581 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.869 -3.164 -8.427 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.070 -3.417 -6.947 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.653 -1.855 -7.623 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.796 -3.784 -8.509 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.802 -2.032 -8.570 1.00 0.00 H new ATOM 584 N GLU A 127 -3.425 -5.392 -11.188 1.00 0.00 N ATOM 585 CA GLU A 127 -3.038 -6.602 -11.976 1.00 0.00 C ATOM 586 C GLU A 127 -1.881 -7.335 -11.268 1.00 0.00 C ATOM 587 O GLU A 127 -1.915 -8.551 -11.063 1.00 0.00 O ATOM 588 CB GLU A 127 -2.703 -6.285 -13.467 1.00 0.00 C ATOM 589 CG GLU A 127 -2.419 -7.520 -14.338 1.00 0.00 C ATOM 590 CD GLU A 127 -2.185 -7.173 -15.813 1.00 0.00 C ATOM 591 OE1 GLU A 127 -1.083 -6.694 -16.152 1.00 0.00 O ATOM 592 OE2 GLU A 127 -3.097 -7.369 -16.641 1.00 0.00 O ATOM 0 H GLU A 127 -4.291 -5.523 -10.665 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.905 -7.261 -12.014 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.536 -5.733 -13.903 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.834 -5.628 -13.498 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.542 -8.038 -13.949 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.258 -8.212 -14.262 1.00 0.00 H new ATOM 599 N LYS A 128 -0.868 -6.547 -10.924 1.00 0.00 N ATOM 600 CA LYS A 128 0.215 -6.871 -10.009 1.00 0.00 C ATOM 601 C LYS A 128 0.319 -5.683 -9.050 1.00 0.00 C ATOM 602 O LYS A 128 0.531 -4.553 -9.496 1.00 0.00 O ATOM 603 CB LYS A 128 1.557 -7.063 -10.765 1.00 0.00 C ATOM 604 CG LYS A 128 1.555 -8.215 -11.788 1.00 0.00 C ATOM 605 CD LYS A 128 1.256 -9.584 -11.141 1.00 0.00 C ATOM 606 CE LYS A 128 1.252 -10.730 -12.155 1.00 0.00 C ATOM 607 NZ LYS A 128 0.193 -10.551 -13.175 1.00 0.00 N ATOM 0 H LYS A 128 -0.778 -5.604 -11.303 1.00 0.00 H new ATOM 0 HA LYS A 128 0.014 -7.806 -9.486 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.804 -6.136 -11.282 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.347 -7.242 -10.036 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.811 -8.011 -12.558 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.524 -8.256 -12.285 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.001 -9.788 -10.372 1.00 0.00 H new ATOM 0 HD3 LYS A 128 0.287 -9.542 -10.643 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.224 -10.787 -12.645 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.101 -11.676 -11.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.117 -11.413 -13.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.716 -10.369 -12.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.433 -9.745 -13.787 1.00 0.00 H new ATOM 621 N GLY A 129 0.099 -5.918 -7.765 1.00 0.00 N ATOM 622 CA GLY A 129 0.216 -4.876 -6.757 1.00 0.00 C ATOM 623 C GLY A 129 0.639 -5.432 -5.431 1.00 0.00 C ATOM 624 O GLY A 129 0.969 -6.609 -5.334 1.00 0.00 O ATOM 0 H GLY A 129 -0.164 -6.831 -7.394 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.940 -4.131 -7.087 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.741 -4.365 -6.649 1.00 0.00 H new ATOM 628 N ILE A 130 0.595 -4.596 -4.397 1.00 0.00 N ATOM 629 CA ILE A 130 1.157 -4.929 -3.084 1.00 0.00 C ATOM 630 C ILE A 130 0.329 -4.268 -1.968 1.00 0.00 C ATOM 631 O ILE A 130 -0.100 -3.104 -2.097 1.00 0.00 O ATOM 632 CB ILE A 130 2.679 -4.504 -3.001 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.276 -4.827 -1.593 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.882 -3.010 -3.388 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.756 -4.570 -1.461 1.00 0.00 C ATOM 0 H ILE A 130 0.170 -3.670 -4.442 1.00 0.00 H new ATOM 0 HA ILE A 130 1.110 -6.009 -2.947 1.00 0.00 H new ATOM 0 HB ILE A 130 3.228 -5.096 -3.733 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.750 -4.233 -0.846 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.081 -5.874 -1.363 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.940 -2.757 -3.319 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.536 -2.848 -4.409 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.312 -2.377 -2.708 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.081 -4.822 -0.452 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.298 -5.184 -2.180 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.961 -3.517 -1.655 1.00 0.00 H new ATOM 647 N PHE A 131 0.074 -5.049 -0.896 1.00 0.00 N ATOM 648 CA PHE A 131 -0.609 -4.564 0.310 1.00 0.00 C ATOM 649 C PHE A 131 0.339 -3.677 1.121 1.00 0.00 C ATOM 650 O PHE A 131 1.359 -4.141 1.640 1.00 0.00 O ATOM 651 CB PHE A 131 -1.099 -5.753 1.179 1.00 0.00 C ATOM 652 CG PHE A 131 -2.275 -6.529 0.595 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.396 -5.858 0.110 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.284 -7.920 0.571 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.479 -6.552 -0.375 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.372 -8.614 0.079 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.469 -7.930 -0.396 1.00 0.00 C ATOM 0 H PHE A 131 0.338 -6.033 -0.848 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.478 -3.980 0.007 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.267 -6.441 1.331 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.383 -5.375 2.161 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.414 -4.778 0.115 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.428 -8.465 0.942 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.342 -6.015 -0.741 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.363 -9.694 0.067 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.319 -8.472 -0.784 1.00 0.00 H new ATOM 667 N VAL A 132 0.001 -2.388 1.186 1.00 0.00 N ATOM 668 CA VAL A 132 0.761 -1.384 1.935 1.00 0.00 C ATOM 669 C VAL A 132 -0.213 -0.592 2.816 1.00 0.00 C ATOM 670 O VAL A 132 -1.290 -0.206 2.363 1.00 0.00 O ATOM 671 CB VAL A 132 1.539 -0.403 0.977 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.312 0.671 1.774 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.488 -1.173 0.022 1.00 0.00 C ATOM 0 H VAL A 132 -0.819 -2.006 0.714 1.00 0.00 H new ATOM 0 HA VAL A 132 1.504 -1.894 2.548 1.00 0.00 H new ATOM 0 HB VAL A 132 0.794 0.107 0.366 1.00 0.00 H new ATOM 0 HG11 VAL A 132 2.837 1.330 1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.612 1.255 2.371 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.034 0.187 2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.008 -0.465 -0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.217 -1.733 0.607 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.907 -1.863 -0.590 1.00 0.00 H new ATOM 683 N LYS A 133 0.186 -0.350 4.068 1.00 0.00 N ATOM 684 CA LYS A 133 -0.570 0.472 5.020 1.00 0.00 C ATOM 685 C LYS A 133 -0.723 1.907 4.506 1.00 0.00 C ATOM 686 O LYS A 133 0.219 2.471 3.930 1.00 0.00 O ATOM 687 CB LYS A 133 0.158 0.467 6.392 1.00 0.00 C ATOM 688 CG LYS A 133 0.015 -0.859 7.162 1.00 0.00 C ATOM 689 CD LYS A 133 -1.386 -1.008 7.793 1.00 0.00 C ATOM 690 CE LYS A 133 -1.564 -0.159 9.053 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.655 -0.599 10.148 1.00 0.00 N ATOM 0 H LYS A 133 1.053 -0.723 4.454 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.569 0.050 5.134 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.217 0.672 6.233 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.235 1.278 7.005 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.200 -1.694 6.486 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.773 -0.909 7.944 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -2.141 -0.724 7.060 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.559 -2.056 8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.369 0.887 8.817 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.598 -0.222 9.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -1.215 -0.824 10.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.130 -1.444 9.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.016 0.164 10.370 1.00 0.00 H new ATOM 705 N ASN A 134 -1.931 2.467 4.697 1.00 0.00 N ATOM 706 CA ASN A 134 -2.177 3.900 4.505 1.00 0.00 C ATOM 707 C ASN A 134 -1.266 4.683 5.467 1.00 0.00 C ATOM 708 O ASN A 134 -0.477 5.529 5.047 1.00 0.00 O ATOM 709 CB ASN A 134 -3.683 4.220 4.748 1.00 0.00 C ATOM 710 CG ASN A 134 -3.974 5.710 4.996 1.00 0.00 C ATOM 711 OD1 ASN A 134 -4.133 6.488 4.064 1.00 0.00 O ATOM 712 ND2 ASN A 134 -4.043 6.113 6.261 1.00 0.00 N ATOM 0 H ASN A 134 -2.755 1.941 4.986 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.945 4.195 3.482 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.259 3.887 3.884 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.032 3.645 5.605 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.233 7.092 6.475 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -3.906 5.443 7.018 1.00 0.00 H new ATOM 719 N SER A 135 -1.309 4.278 6.738 1.00 0.00 N ATOM 720 CA SER A 135 -0.513 4.870 7.810 1.00 0.00 C ATOM 721 C SER A 135 -0.140 3.767 8.809 1.00 0.00 C ATOM 722 O SER A 135 -0.994 2.947 9.176 1.00 0.00 O ATOM 723 CB SER A 135 -1.310 6.015 8.481 1.00 0.00 C ATOM 724 OG SER A 135 -2.609 5.586 8.864 1.00 0.00 O ATOM 0 H SER A 135 -1.909 3.516 7.054 1.00 0.00 H new ATOM 0 HA SER A 135 0.406 5.303 7.415 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.769 6.372 9.358 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.391 6.856 7.793 1.00 0.00 H new ATOM 0 HG SER A 135 -3.132 6.357 9.168 1.00 0.00 H new ATOM 730 N ASP A 136 1.137 3.763 9.231 1.00 0.00 N ATOM 731 CA ASP A 136 1.742 2.721 10.077 1.00 0.00 C ATOM 732 C ASP A 136 0.976 2.529 11.400 1.00 0.00 C ATOM 733 O ASP A 136 0.613 1.405 11.751 1.00 0.00 O ATOM 734 CB ASP A 136 3.222 3.088 10.368 1.00 0.00 C ATOM 735 CG ASP A 136 4.013 1.935 11.004 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.482 1.044 10.265 1.00 0.00 O ATOM 737 OD2 ASP A 136 4.161 1.905 12.240 1.00 0.00 O ATOM 0 H ASP A 136 1.793 4.504 8.986 1.00 0.00 H new ATOM 0 HA ASP A 136 1.690 1.777 9.534 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.707 3.384 9.438 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.252 3.952 11.032 1.00 0.00 H new ATOM 742 N GLY A 137 0.695 3.648 12.094 1.00 0.00 N ATOM 743 CA GLY A 137 0.045 3.625 13.417 1.00 0.00 C ATOM 744 C GLY A 137 -1.478 3.484 13.372 1.00 0.00 C ATOM 745 O GLY A 137 -2.176 4.054 14.213 1.00 0.00 O ATOM 0 H GLY A 137 0.910 4.586 11.756 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.457 2.799 13.996 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.297 4.543 13.948 1.00 0.00 H new ATOM 749 N SER A 138 -1.991 2.707 12.405 1.00 0.00 N ATOM 750 CA SER A 138 -3.433 2.437 12.240 1.00 0.00 C ATOM 751 C SER A 138 -3.652 0.946 11.917 1.00 0.00 C ATOM 752 O SER A 138 -2.709 0.157 11.987 1.00 0.00 O ATOM 753 CB SER A 138 -4.000 3.336 11.118 1.00 0.00 C ATOM 754 OG SER A 138 -3.781 4.713 11.392 1.00 0.00 O ATOM 0 H SER A 138 -1.412 2.242 11.706 1.00 0.00 H new ATOM 0 HA SER A 138 -3.959 2.665 13.167 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.532 3.074 10.169 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.069 3.152 11.008 1.00 0.00 H new ATOM 0 HG SER A 138 -3.279 5.117 10.654 1.00 0.00 H new ATOM 760 N ASP A 139 -4.904 0.560 11.594 1.00 0.00 N ATOM 761 CA ASP A 139 -5.248 -0.808 11.114 1.00 0.00 C ATOM 762 C ASP A 139 -5.625 -0.785 9.624 1.00 0.00 C ATOM 763 O ASP A 139 -5.908 -1.835 9.037 1.00 0.00 O ATOM 764 CB ASP A 139 -6.437 -1.400 11.913 1.00 0.00 C ATOM 765 CG ASP A 139 -6.181 -1.461 13.420 1.00 0.00 C ATOM 766 OD1 ASP A 139 -5.572 -2.435 13.893 1.00 0.00 O ATOM 767 OD2 ASP A 139 -6.570 -0.527 14.136 1.00 0.00 O ATOM 0 H ASP A 139 -5.709 1.183 11.656 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.366 -1.430 11.263 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.327 -0.799 11.726 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.648 -2.404 11.546 1.00 0.00 H new ATOM 772 N VAL A 140 -5.639 0.417 9.018 1.00 0.00 N ATOM 773 CA VAL A 140 -6.108 0.603 7.636 1.00 0.00 C ATOM 774 C VAL A 140 -4.960 0.347 6.634 1.00 0.00 C ATOM 775 O VAL A 140 -3.943 1.063 6.596 1.00 0.00 O ATOM 776 CB VAL A 140 -6.783 2.018 7.402 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.834 3.196 7.745 1.00 0.00 C ATOM 778 CG2 VAL A 140 -7.349 2.133 5.953 1.00 0.00 C ATOM 0 H VAL A 140 -5.328 1.278 9.469 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.890 -0.136 7.460 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.620 2.092 8.097 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -6.347 4.141 7.566 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.542 3.134 8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.945 3.142 7.117 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.807 3.113 5.818 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.538 2.009 5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -8.098 1.357 5.792 1.00 0.00 H new ATOM 788 N CYS A 141 -5.124 -0.740 5.890 1.00 0.00 N ATOM 789 CA CYS A 141 -4.274 -1.116 4.762 1.00 0.00 C ATOM 790 C CYS A 141 -5.007 -0.774 3.458 1.00 0.00 C ATOM 791 O CYS A 141 -6.249 -0.732 3.416 1.00 0.00 O ATOM 792 CB CYS A 141 -3.971 -2.623 4.834 1.00 0.00 C ATOM 793 SG CYS A 141 -2.864 -3.243 3.539 1.00 0.00 S ATOM 0 H CYS A 141 -5.877 -1.407 6.059 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.331 -0.570 4.796 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.529 -2.844 5.806 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.912 -3.171 4.780 1.00 0.00 H new ATOM 798 N THR A 142 -4.237 -0.519 2.405 1.00 0.00 N ATOM 799 CA THR A 142 -4.764 -0.175 1.083 1.00 0.00 C ATOM 800 C THR A 142 -3.913 -0.878 0.012 1.00 0.00 C ATOM 801 O THR A 142 -2.693 -1.009 0.165 1.00 0.00 O ATOM 802 CB THR A 142 -4.763 1.378 0.873 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.528 2.014 1.921 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.348 1.788 -0.494 1.00 0.00 C ATOM 0 H THR A 142 -3.218 -0.545 2.443 1.00 0.00 H new ATOM 0 HA THR A 142 -5.797 -0.513 1.001 1.00 0.00 H new ATOM 0 HB THR A 142 -3.723 1.704 0.904 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.795 2.912 1.632 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.324 2.874 -0.589 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.756 1.341 -1.292 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.378 1.440 -0.568 1.00 0.00 H new ATOM 812 N LEU A 143 -4.565 -1.345 -1.053 1.00 0.00 N ATOM 813 CA LEU A 143 -3.900 -2.082 -2.127 1.00 0.00 C ATOM 814 C LEU A 143 -3.545 -1.120 -3.274 1.00 0.00 C ATOM 815 O LEU A 143 -4.414 -0.435 -3.827 1.00 0.00 O ATOM 816 CB LEU A 143 -4.803 -3.242 -2.590 1.00 0.00 C ATOM 817 CG LEU A 143 -4.244 -4.170 -3.713 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.795 -4.610 -3.434 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.156 -5.400 -3.897 1.00 0.00 C ATOM 0 H LEU A 143 -5.568 -1.223 -1.195 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.967 -2.516 -1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.032 -3.860 -1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.746 -2.819 -2.938 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.234 -3.592 -4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.448 -5.254 -4.242 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.154 -3.731 -3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.756 -5.157 -2.492 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.753 -6.038 -4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.203 -5.961 -2.964 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.158 -5.072 -4.174 1.00 0.00 H new ATOM 831 N PHE A 144 -2.245 -1.076 -3.597 1.00 0.00 N ATOM 832 CA PHE A 144 -1.684 -0.180 -4.621 1.00 0.00 C ATOM 833 C PHE A 144 -1.153 -0.997 -5.803 1.00 0.00 C ATOM 834 O PHE A 144 -0.937 -2.207 -5.685 1.00 0.00 O ATOM 835 CB PHE A 144 -0.541 0.670 -4.011 1.00 0.00 C ATOM 836 CG PHE A 144 -0.978 1.584 -2.861 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.548 2.826 -3.122 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.825 1.199 -1.525 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.940 3.658 -2.092 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.218 2.038 -0.497 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.780 3.266 -0.783 1.00 0.00 C ATOM 0 H PHE A 144 -1.545 -1.668 -3.150 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.471 0.485 -4.977 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.241 0.001 -3.651 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.099 1.282 -4.798 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.686 3.144 -4.145 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.395 0.236 -1.293 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.374 4.621 -2.315 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.085 1.732 0.530 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.093 3.918 0.019 1.00 0.00 H new ATOM 851 N ASP A 145 -0.946 -0.309 -6.938 1.00 0.00 N ATOM 852 CA ASP A 145 -0.294 -0.878 -8.133 1.00 0.00 C ATOM 853 C ASP A 145 1.205 -1.004 -7.850 1.00 0.00 C ATOM 854 O ASP A 145 1.805 -0.051 -7.358 1.00 0.00 O ATOM 855 CB ASP A 145 -0.569 0.033 -9.362 1.00 0.00 C ATOM 856 CG ASP A 145 0.010 -0.488 -10.687 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.652 -1.293 -11.356 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.125 -0.093 -11.070 1.00 0.00 O ATOM 0 H ASP A 145 -1.228 0.664 -7.055 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.694 -1.866 -8.360 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.646 0.154 -9.474 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.156 1.022 -9.164 1.00 0.00 H new ATOM 863 N ALA A 146 1.791 -2.179 -8.136 1.00 0.00 N ATOM 864 CA ALA A 146 3.198 -2.483 -7.809 1.00 0.00 C ATOM 865 C ALA A 146 4.156 -1.519 -8.515 1.00 0.00 C ATOM 866 O ALA A 146 5.080 -0.986 -7.894 1.00 0.00 O ATOM 867 CB ALA A 146 3.530 -3.936 -8.174 1.00 0.00 C ATOM 0 H ALA A 146 1.304 -2.946 -8.600 1.00 0.00 H new ATOM 0 HA ALA A 146 3.328 -2.353 -6.735 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.571 -4.144 -7.927 1.00 0.00 H new ATOM 0 HB2 ALA A 146 2.882 -4.609 -7.613 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.373 -4.088 -9.242 1.00 0.00 H new ATOM 873 N ALA A 147 3.890 -1.272 -9.806 1.00 0.00 N ATOM 874 CA ALA A 147 4.744 -0.423 -10.644 1.00 0.00 C ATOM 875 C ALA A 147 4.605 1.049 -10.223 1.00 0.00 C ATOM 876 O ALA A 147 5.606 1.755 -10.103 1.00 0.00 O ATOM 877 CB ALA A 147 4.390 -0.609 -12.125 1.00 0.00 C ATOM 0 H ALA A 147 3.080 -1.654 -10.295 1.00 0.00 H new ATOM 0 HA ALA A 147 5.784 -0.719 -10.505 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.031 0.027 -12.735 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.539 -1.651 -12.407 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.348 -0.335 -12.287 1.00 0.00 H new ATOM 883 N ALA A 148 3.355 1.468 -9.952 1.00 0.00 N ATOM 884 CA ALA A 148 3.004 2.865 -9.642 1.00 0.00 C ATOM 885 C ALA A 148 3.516 3.284 -8.264 1.00 0.00 C ATOM 886 O ALA A 148 3.977 4.413 -8.086 1.00 0.00 O ATOM 887 CB ALA A 148 1.488 3.068 -9.719 1.00 0.00 C ATOM 0 H ALA A 148 2.552 0.839 -9.942 1.00 0.00 H new ATOM 0 HA ALA A 148 3.489 3.495 -10.388 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.248 4.106 -9.487 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.140 2.831 -10.724 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.996 2.412 -9.001 1.00 0.00 H new ATOM 893 N PHE A 149 3.422 2.360 -7.294 1.00 0.00 N ATOM 894 CA PHE A 149 3.842 2.615 -5.911 1.00 0.00 C ATOM 895 C PHE A 149 5.377 2.586 -5.819 1.00 0.00 C ATOM 896 O PHE A 149 5.961 3.422 -5.143 1.00 0.00 O ATOM 897 CB PHE A 149 3.195 1.603 -4.918 1.00 0.00 C ATOM 898 CG PHE A 149 3.313 2.029 -3.446 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.519 3.066 -2.938 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.219 1.421 -2.579 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.632 3.471 -1.623 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.336 1.831 -1.265 1.00 0.00 C ATOM 903 CZ PHE A 149 3.540 2.852 -0.788 1.00 0.00 C ATOM 0 H PHE A 149 3.055 1.421 -7.447 1.00 0.00 H new ATOM 0 HA PHE A 149 3.493 3.606 -5.622 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.141 1.482 -5.170 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.667 0.629 -5.045 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.807 3.556 -3.586 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.841 0.615 -2.941 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.011 4.271 -1.248 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.050 1.353 -0.611 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.628 3.168 0.241 1.00 0.00 H new ATOM 913 N SER A 150 6.021 1.638 -6.530 1.00 0.00 N ATOM 914 CA SER A 150 7.493 1.504 -6.528 1.00 0.00 C ATOM 915 C SER A 150 8.169 2.741 -7.146 1.00 0.00 C ATOM 916 O SER A 150 9.149 3.248 -6.599 1.00 0.00 O ATOM 917 CB SER A 150 7.935 0.220 -7.262 1.00 0.00 C ATOM 918 OG SER A 150 9.335 0.010 -7.165 1.00 0.00 O ATOM 0 H SER A 150 5.543 0.952 -7.115 1.00 0.00 H new ATOM 0 HA SER A 150 7.813 1.430 -5.489 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.409 -0.637 -6.842 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.650 0.286 -8.312 1.00 0.00 H new ATOM 0 HG SER A 150 9.576 -0.812 -7.640 1.00 0.00 H new ATOM 924 N ARG A 151 7.627 3.233 -8.275 1.00 0.00 N ATOM 925 CA ARG A 151 8.176 4.423 -8.959 1.00 0.00 C ATOM 926 C ARG A 151 7.897 5.701 -8.141 1.00 0.00 C ATOM 927 O ARG A 151 8.702 6.629 -8.156 1.00 0.00 O ATOM 928 CB ARG A 151 7.634 4.544 -10.410 1.00 0.00 C ATOM 929 CG ARG A 151 6.130 4.846 -10.534 1.00 0.00 C ATOM 930 CD ARG A 151 5.628 4.792 -11.982 1.00 0.00 C ATOM 931 NE ARG A 151 5.814 3.462 -12.588 1.00 0.00 N ATOM 932 CZ ARG A 151 5.574 3.165 -13.873 1.00 0.00 C ATOM 933 NH1 ARG A 151 5.146 4.092 -14.725 1.00 0.00 N ATOM 934 NH2 ARG A 151 5.760 1.936 -14.303 1.00 0.00 N ATOM 0 H ARG A 151 6.811 2.827 -8.734 1.00 0.00 H new ATOM 0 HA ARG A 151 9.257 4.302 -9.030 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.188 5.331 -10.921 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.844 3.613 -10.936 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.570 4.129 -9.934 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.928 5.834 -10.121 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.571 5.056 -12.008 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.157 5.537 -12.576 1.00 0.00 H new ATOM 0 HE ARG A 151 6.150 2.711 -11.985 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.995 5.048 -14.404 1.00 0.00 H new ATOM 0 HH12 ARG A 151 4.969 3.847 -15.699 1.00 0.00 H new ATOM 0 HH21 ARG A 151 6.085 1.214 -13.660 1.00 0.00 H new ATOM 0 HH22 ARG A 151 5.579 1.705 -15.280 1.00 0.00 H new ATOM 948 N LEU A 152 6.749 5.728 -7.428 1.00 0.00 N ATOM 949 CA LEU A 152 6.384 6.813 -6.487 1.00 0.00 C ATOM 950 C LEU A 152 7.475 6.964 -5.407 1.00 0.00 C ATOM 951 O LEU A 152 7.992 8.067 -5.167 1.00 0.00 O ATOM 952 CB LEU A 152 4.997 6.466 -5.851 1.00 0.00 C ATOM 953 CG LEU A 152 4.206 7.611 -5.120 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.694 7.299 -5.087 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.724 7.862 -3.684 1.00 0.00 C ATOM 0 H LEU A 152 6.044 4.993 -7.489 1.00 0.00 H new ATOM 0 HA LEU A 152 6.309 7.765 -7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.358 6.072 -6.641 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.152 5.659 -5.135 1.00 0.00 H new ATOM 0 HG LEU A 152 4.373 8.522 -5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.167 8.105 -4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.319 7.209 -6.106 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.527 6.362 -4.555 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.145 8.662 -3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.618 6.951 -3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.775 8.150 -3.721 1.00 0.00 H new ATOM 967 N VAL A 153 7.814 5.822 -4.786 1.00 0.00 N ATOM 968 CA VAL A 153 8.837 5.740 -3.737 1.00 0.00 C ATOM 969 C VAL A 153 10.220 6.094 -4.301 1.00 0.00 C ATOM 970 O VAL A 153 10.951 6.864 -3.686 1.00 0.00 O ATOM 971 CB VAL A 153 8.890 4.303 -3.103 1.00 0.00 C ATOM 972 CG1 VAL A 153 9.990 4.202 -2.022 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.516 3.911 -2.524 1.00 0.00 C ATOM 0 H VAL A 153 7.381 4.924 -5.002 1.00 0.00 H new ATOM 0 HA VAL A 153 8.566 6.457 -2.962 1.00 0.00 H new ATOM 0 HB VAL A 153 9.142 3.600 -3.897 1.00 0.00 H new ATOM 0 HG11 VAL A 153 9.999 3.195 -1.605 1.00 0.00 H new ATOM 0 HG12 VAL A 153 10.960 4.418 -2.469 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.788 4.922 -1.229 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.575 2.913 -2.090 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.229 4.625 -1.752 1.00 0.00 H new ATOM 0 HG23 VAL A 153 6.771 3.917 -3.319 1.00 0.00 H new ATOM 983 N GLY A 154 10.540 5.530 -5.486 1.00 0.00 N ATOM 984 CA GLY A 154 11.851 5.678 -6.126 1.00 0.00 C ATOM 985 C GLY A 154 12.204 7.129 -6.435 1.00 0.00 C ATOM 986 O GLY A 154 13.375 7.520 -6.372 1.00 0.00 O ATOM 0 H GLY A 154 9.888 4.958 -6.022 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.616 5.254 -5.476 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.864 5.102 -7.051 1.00 0.00 H new ATOM 990 N GLU A 155 11.174 7.926 -6.773 1.00 0.00 N ATOM 991 CA GLU A 155 11.298 9.387 -6.945 1.00 0.00 C ATOM 992 C GLU A 155 11.642 10.074 -5.608 1.00 0.00 C ATOM 993 O GLU A 155 12.393 11.048 -5.576 1.00 0.00 O ATOM 994 CB GLU A 155 9.976 9.969 -7.504 1.00 0.00 C ATOM 995 CG GLU A 155 9.615 9.515 -8.927 1.00 0.00 C ATOM 996 CD GLU A 155 10.573 10.049 -10.003 1.00 0.00 C ATOM 997 OE1 GLU A 155 10.469 11.240 -10.361 1.00 0.00 O ATOM 998 OE2 GLU A 155 11.432 9.292 -10.501 1.00 0.00 O ATOM 0 H GLU A 155 10.230 7.575 -6.935 1.00 0.00 H new ATOM 0 HA GLU A 155 12.107 9.578 -7.650 1.00 0.00 H new ATOM 0 HB2 GLU A 155 9.163 9.692 -6.833 1.00 0.00 H new ATOM 0 HB3 GLU A 155 10.042 11.057 -7.492 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.613 8.426 -8.962 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.602 9.844 -9.159 1.00 0.00 H new ATOM 1005 N GLY A 156 11.072 9.547 -4.519 1.00 0.00 N ATOM 1006 CA GLY A 156 11.207 10.128 -3.179 1.00 0.00 C ATOM 1007 C GLY A 156 9.990 10.961 -2.814 1.00 0.00 C ATOM 1008 O GLY A 156 10.104 11.986 -2.136 1.00 0.00 O ATOM 0 H GLY A 156 10.502 8.702 -4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.338 9.332 -2.446 1.00 0.00 H new ATOM 0 HA3 GLY A 156 12.101 10.750 -3.138 1.00 0.00 H new ATOM 1012 N LEU A 157 8.816 10.512 -3.286 1.00 0.00 N ATOM 1013 CA LEU A 157 7.530 11.190 -3.056 1.00 0.00 C ATOM 1014 C LEU A 157 6.838 10.632 -1.790 1.00 0.00 C ATOM 1015 O LEU A 157 7.039 9.457 -1.451 1.00 0.00 O ATOM 1016 CB LEU A 157 6.618 11.015 -4.304 1.00 0.00 C ATOM 1017 CG LEU A 157 7.129 11.697 -5.617 1.00 0.00 C ATOM 1018 CD1 LEU A 157 6.250 11.321 -6.833 1.00 0.00 C ATOM 1019 CD2 LEU A 157 7.219 13.237 -5.442 1.00 0.00 C ATOM 0 H LEU A 157 8.732 9.661 -3.842 1.00 0.00 H new ATOM 0 HA LEU A 157 7.712 12.253 -2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.494 9.949 -4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.631 11.414 -4.069 1.00 0.00 H new ATOM 0 HG LEU A 157 8.133 11.321 -5.815 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.635 11.813 -7.726 1.00 0.00 H new ATOM 0 HD12 LEU A 157 6.270 10.241 -6.976 1.00 0.00 H new ATOM 0 HD13 LEU A 157 5.224 11.644 -6.654 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.576 13.688 -6.368 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.233 13.634 -5.202 1.00 0.00 H new ATOM 0 HD23 LEU A 157 7.911 13.471 -4.633 1.00 0.00 H new ATOM 1031 N PRO A 158 6.014 11.468 -1.069 1.00 0.00 N ATOM 1032 CA PRO A 158 5.260 11.018 0.134 1.00 0.00 C ATOM 1033 C PRO A 158 4.088 10.083 -0.229 1.00 0.00 C ATOM 1034 O PRO A 158 3.735 9.949 -1.409 1.00 0.00 O ATOM 1035 CB PRO A 158 4.760 12.348 0.746 1.00 0.00 C ATOM 1036 CG PRO A 158 4.604 13.260 -0.431 1.00 0.00 C ATOM 1037 CD PRO A 158 5.749 12.915 -1.358 1.00 0.00 C ATOM 0 HA PRO A 158 5.870 10.430 0.819 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.815 12.213 1.273 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.473 12.747 1.467 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.642 13.109 -0.921 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.646 14.306 -0.127 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.480 13.072 -2.403 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.626 13.531 -1.158 1.00 0.00 H new ATOM 1045 N HIS A 159 3.492 9.454 0.803 1.00 0.00 N ATOM 1046 CA HIS A 159 2.399 8.474 0.637 1.00 0.00 C ATOM 1047 C HIS A 159 1.211 9.092 -0.150 1.00 0.00 C ATOM 1048 O HIS A 159 0.758 10.181 0.198 1.00 0.00 O ATOM 1049 CB HIS A 159 1.942 7.957 2.026 1.00 0.00 C ATOM 1050 CG HIS A 159 1.081 6.731 1.967 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.280 6.813 1.801 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.448 5.426 2.014 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.702 5.563 1.748 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.304 4.688 1.874 1.00 0.00 N ATOM 0 H HIS A 159 3.755 9.611 1.776 1.00 0.00 H new ATOM 0 HA HIS A 159 2.770 7.630 0.056 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.823 7.741 2.630 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.393 8.750 2.535 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.450 5.043 2.138 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.736 5.280 1.618 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.232 3.671 1.867 1.00 0.00 H new ATOM 1062 N PRO A 160 0.686 8.398 -1.221 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.342 8.968 -2.134 1.00 0.00 C ATOM 1064 C PRO A 160 -1.632 9.411 -1.400 1.00 0.00 C ATOM 1065 O PRO A 160 -2.284 10.383 -1.802 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.618 7.813 -3.145 1.00 0.00 C ATOM 1067 CG PRO A 160 -0.101 6.575 -2.482 1.00 0.00 C ATOM 1068 CD PRO A 160 1.052 7.009 -1.618 1.00 0.00 C ATOM 0 HA PRO A 160 0.007 9.883 -2.614 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.683 7.727 -3.363 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.112 7.992 -4.094 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.879 6.101 -1.883 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.222 5.843 -3.222 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.169 6.361 -0.749 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.995 6.983 -2.164 1.00 0.00 H new ATOM 1076 N LEU A 161 -1.973 8.698 -0.311 1.00 0.00 N ATOM 1077 CA LEU A 161 -3.187 8.973 0.472 1.00 0.00 C ATOM 1078 C LEU A 161 -2.928 10.043 1.551 1.00 0.00 C ATOM 1079 O LEU A 161 -3.411 11.172 1.449 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.728 7.669 1.118 1.00 0.00 C ATOM 1081 CG LEU A 161 -4.001 6.477 0.149 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.630 5.285 0.900 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.867 6.913 -1.057 1.00 0.00 C ATOM 0 H LEU A 161 -1.418 7.921 0.047 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.942 9.362 -0.211 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.014 7.339 1.872 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.656 7.905 1.639 1.00 0.00 H new ATOM 0 HG LEU A 161 -3.042 6.146 -0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.810 4.468 0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.951 4.949 1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.575 5.594 1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.037 6.058 -1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.824 7.292 -0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -4.350 7.696 -1.612 1.00 0.00 H new ATOM 1095 N THR A 162 -2.120 9.694 2.559 1.00 0.00 N ATOM 1096 CA THR A 162 -2.007 10.483 3.812 1.00 0.00 C ATOM 1097 C THR A 162 -0.677 11.257 3.894 1.00 0.00 C ATOM 1098 O THR A 162 -0.494 12.083 4.788 1.00 0.00 O ATOM 1099 CB THR A 162 -2.169 9.545 5.050 1.00 0.00 C ATOM 1100 OG1 THR A 162 -2.158 10.299 6.281 1.00 0.00 O ATOM 1101 CG2 THR A 162 -1.076 8.478 5.087 1.00 0.00 C ATOM 0 H THR A 162 -1.526 8.865 2.539 1.00 0.00 H new ATOM 0 HA THR A 162 -2.809 11.222 3.809 1.00 0.00 H new ATOM 0 HB THR A 162 -3.135 9.049 4.952 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.612 11.105 6.166 1.00 0.00 H new ATOM 0 HG21 THR A 162 -1.218 7.842 5.961 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.130 7.871 4.184 1.00 0.00 H new ATOM 0 HG23 THR A 162 -0.100 8.959 5.143 1.00 0.00 H new ATOM 1109 N ARG A 163 0.246 10.956 2.961 1.00 0.00 N ATOM 1110 CA ARG A 163 1.546 11.649 2.818 1.00 0.00 C ATOM 1111 C ARG A 163 2.496 11.360 3.995 1.00 0.00 C ATOM 1112 O ARG A 163 3.353 12.179 4.340 1.00 0.00 O ATOM 1113 CB ARG A 163 1.376 13.173 2.527 1.00 0.00 C ATOM 1114 CG ARG A 163 0.851 13.513 1.106 1.00 0.00 C ATOM 1115 CD ARG A 163 -0.630 13.163 0.866 1.00 0.00 C ATOM 1116 NE ARG A 163 -1.108 13.626 -0.455 1.00 0.00 N ATOM 1117 CZ ARG A 163 -1.547 14.872 -0.724 1.00 0.00 C ATOM 1118 NH1 ARG A 163 -1.588 15.807 0.224 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -1.942 15.180 -1.949 1.00 0.00 N ATOM 0 H ARG A 163 0.110 10.214 2.274 1.00 0.00 H new ATOM 0 HA ARG A 163 2.030 11.230 1.936 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.690 13.594 3.262 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.338 13.665 2.670 1.00 0.00 H new ATOM 0 HG2 ARG A 163 0.992 14.579 0.927 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.459 12.983 0.373 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -0.763 12.084 0.940 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.239 13.614 1.649 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.105 12.952 -1.220 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -1.284 15.586 1.172 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -1.923 16.744 0.002 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -1.914 14.476 -2.686 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -2.275 16.122 -2.156 1.00 0.00 H new ATOM 1133 N GLU A 164 2.363 10.146 4.563 1.00 0.00 N ATOM 1134 CA GLU A 164 3.318 9.595 5.538 1.00 0.00 C ATOM 1135 C GLU A 164 4.664 9.242 4.850 1.00 0.00 C ATOM 1136 O GLU A 164 4.697 9.015 3.630 1.00 0.00 O ATOM 1137 CB GLU A 164 2.721 8.326 6.226 1.00 0.00 C ATOM 1138 CG GLU A 164 1.699 8.622 7.344 1.00 0.00 C ATOM 1139 CD GLU A 164 2.295 9.428 8.510 1.00 0.00 C ATOM 1140 OE1 GLU A 164 3.183 8.899 9.206 1.00 0.00 O ATOM 1141 OE2 GLU A 164 1.897 10.586 8.731 1.00 0.00 O ATOM 0 H GLU A 164 1.586 9.519 4.356 1.00 0.00 H new ATOM 0 HA GLU A 164 3.505 10.354 6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.240 7.709 5.467 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.538 7.738 6.645 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.858 9.172 6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.304 7.680 7.726 1.00 0.00 H new ATOM 1148 N PRO A 165 5.794 9.216 5.627 1.00 0.00 N ATOM 1149 CA PRO A 165 7.096 8.733 5.124 1.00 0.00 C ATOM 1150 C PRO A 165 7.034 7.218 4.800 1.00 0.00 C ATOM 1151 O PRO A 165 7.014 6.378 5.715 1.00 0.00 O ATOM 1152 CB PRO A 165 8.081 9.058 6.288 1.00 0.00 C ATOM 1153 CG PRO A 165 7.216 9.127 7.511 1.00 0.00 C ATOM 1154 CD PRO A 165 5.891 9.679 7.041 1.00 0.00 C ATOM 0 HA PRO A 165 7.404 9.203 4.190 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.845 8.287 6.387 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.600 10.001 6.116 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.093 8.141 7.960 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.661 9.770 8.270 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.064 9.302 7.643 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.864 10.767 7.109 1.00 0.00 H new ATOM 1162 N ILE A 166 6.945 6.898 3.490 1.00 0.00 N ATOM 1163 CA ILE A 166 6.881 5.506 3.006 1.00 0.00 C ATOM 1164 C ILE A 166 8.150 4.741 3.420 1.00 0.00 C ATOM 1165 O ILE A 166 9.271 5.159 3.116 1.00 0.00 O ATOM 1166 CB ILE A 166 6.681 5.427 1.447 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.336 6.103 1.025 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.739 3.955 0.939 1.00 0.00 C ATOM 1169 CD1 ILE A 166 5.137 6.211 -0.475 1.00 0.00 C ATOM 0 H ILE A 166 6.916 7.594 2.745 1.00 0.00 H new ATOM 0 HA ILE A 166 6.010 5.041 3.468 1.00 0.00 H new ATOM 0 HB ILE A 166 7.502 5.972 0.981 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.508 5.535 1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.293 7.102 1.459 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.597 3.937 -0.142 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.709 3.523 1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.951 3.374 1.418 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.181 6.691 -0.681 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.942 6.805 -0.907 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.145 5.214 -0.916 1.00 0.00 H new ATOM 1181 N THR A 167 7.940 3.625 4.117 1.00 0.00 N ATOM 1182 CA THR A 167 9.005 2.799 4.691 1.00 0.00 C ATOM 1183 C THR A 167 8.674 1.312 4.494 1.00 0.00 C ATOM 1184 O THR A 167 7.553 0.961 4.112 1.00 0.00 O ATOM 1185 CB THR A 167 9.197 3.142 6.216 1.00 0.00 C ATOM 1186 OG1 THR A 167 10.138 2.242 6.832 1.00 0.00 O ATOM 1187 CG2 THR A 167 7.866 3.108 6.997 1.00 0.00 C ATOM 0 H THR A 167 7.006 3.261 4.303 1.00 0.00 H new ATOM 0 HA THR A 167 9.943 3.012 4.179 1.00 0.00 H new ATOM 0 HB THR A 167 9.586 4.159 6.257 1.00 0.00 H new ATOM 0 HG1 THR A 167 10.242 2.475 7.778 1.00 0.00 H new ATOM 0 HG21 THR A 167 8.052 3.351 8.043 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.176 3.837 6.572 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.429 2.112 6.928 1.00 0.00 H new ATOM 1195 N ALA A 168 9.664 0.440 4.739 1.00 0.00 N ATOM 1196 CA ALA A 168 9.474 -1.018 4.725 1.00 0.00 C ATOM 1197 C ALA A 168 8.494 -1.463 5.838 1.00 0.00 C ATOM 1198 O ALA A 168 7.826 -2.490 5.711 1.00 0.00 O ATOM 1199 CB ALA A 168 10.830 -1.717 4.875 1.00 0.00 C ATOM 0 H ALA A 168 10.619 0.726 4.953 1.00 0.00 H new ATOM 0 HA ALA A 168 9.034 -1.305 3.770 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.686 -2.797 4.864 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.481 -1.430 4.049 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.289 -1.422 5.818 1.00 0.00 H new ATOM 1205 N SER A 169 8.420 -0.650 6.912 1.00 0.00 N ATOM 1206 CA SER A 169 7.559 -0.905 8.082 1.00 0.00 C ATOM 1207 C SER A 169 6.045 -0.880 7.728 1.00 0.00 C ATOM 1208 O SER A 169 5.267 -1.658 8.299 1.00 0.00 O ATOM 1209 CB SER A 169 7.887 0.122 9.195 1.00 0.00 C ATOM 1210 OG SER A 169 7.225 -0.181 10.414 1.00 0.00 O ATOM 0 H SER A 169 8.962 0.210 6.991 1.00 0.00 H new ATOM 0 HA SER A 169 7.770 -1.913 8.440 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.964 0.142 9.363 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.597 1.119 8.864 1.00 0.00 H new ATOM 0 HG SER A 169 6.319 0.192 10.395 1.00 0.00 H new ATOM 1216 N ILE A 170 5.626 0.011 6.794 1.00 0.00 N ATOM 1217 CA ILE A 170 4.204 0.086 6.363 1.00 0.00 C ATOM 1218 C ILE A 170 3.866 -1.031 5.351 1.00 0.00 C ATOM 1219 O ILE A 170 2.703 -1.399 5.196 1.00 0.00 O ATOM 1220 CB ILE A 170 3.797 1.494 5.770 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.591 1.844 4.471 1.00 0.00 C ATOM 1222 CG2 ILE A 170 3.946 2.610 6.828 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.145 3.128 3.785 1.00 0.00 C ATOM 0 H ILE A 170 6.241 0.679 6.330 1.00 0.00 H new ATOM 0 HA ILE A 170 3.617 -0.057 7.270 1.00 0.00 H new ATOM 0 HB ILE A 170 2.745 1.426 5.492 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.649 1.928 4.719 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.493 1.018 3.767 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.659 3.566 6.391 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.302 2.392 7.680 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.983 2.660 7.161 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.750 3.293 2.893 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.096 3.044 3.502 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.270 3.968 4.468 1.00 0.00 H new ATOM 1235 N ILE A 171 4.893 -1.573 4.674 1.00 0.00 N ATOM 1236 CA ILE A 171 4.721 -2.683 3.717 1.00 0.00 C ATOM 1237 C ILE A 171 4.378 -3.984 4.470 1.00 0.00 C ATOM 1238 O ILE A 171 5.177 -4.460 5.281 1.00 0.00 O ATOM 1239 CB ILE A 171 6.016 -2.894 2.863 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.381 -1.586 2.099 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.862 -4.094 1.891 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.664 -1.667 1.311 1.00 0.00 C ATOM 0 H ILE A 171 5.858 -1.258 4.772 1.00 0.00 H new ATOM 0 HA ILE A 171 3.902 -2.426 3.045 1.00 0.00 H new ATOM 0 HB ILE A 171 6.836 -3.132 3.540 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.566 -1.336 1.420 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.460 -0.769 2.817 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.778 -4.214 1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.672 -5.003 2.462 1.00 0.00 H new ATOM 0 HG23 ILE A 171 5.027 -3.910 1.215 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.844 -0.716 0.810 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.492 -1.884 1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.585 -2.460 0.567 1.00 0.00 H new ATOM 1254 N VAL A 172 3.191 -4.541 4.188 1.00 0.00 N ATOM 1255 CA VAL A 172 2.648 -5.711 4.905 1.00 0.00 C ATOM 1256 C VAL A 172 2.209 -6.825 3.914 1.00 0.00 C ATOM 1257 O VAL A 172 2.221 -6.619 2.695 1.00 0.00 O ATOM 1258 CB VAL A 172 1.452 -5.262 5.826 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.944 -4.404 7.025 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.386 -4.494 5.014 1.00 0.00 C ATOM 0 H VAL A 172 2.575 -4.193 3.453 1.00 0.00 H new ATOM 0 HA VAL A 172 3.433 -6.132 5.533 1.00 0.00 H new ATOM 0 HB VAL A 172 0.995 -6.167 6.227 1.00 0.00 H new ATOM 0 HG11 VAL A 172 1.091 -4.113 7.638 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.642 -4.986 7.627 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.445 -3.511 6.652 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.429 -4.195 5.674 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.837 -3.607 4.570 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -0.003 -5.137 4.225 1.00 0.00 H new ATOM 1270 N LYS A 173 1.855 -8.012 4.454 1.00 0.00 N ATOM 1271 CA LYS A 173 1.491 -9.207 3.642 1.00 0.00 C ATOM 1272 C LYS A 173 -0.043 -9.373 3.490 1.00 0.00 C ATOM 1273 O LYS A 173 -0.823 -8.494 3.877 1.00 0.00 O ATOM 1274 CB LYS A 173 2.120 -10.481 4.282 1.00 0.00 C ATOM 1275 CG LYS A 173 3.669 -10.526 4.241 1.00 0.00 C ATOM 1276 CD LYS A 173 4.262 -11.779 4.941 1.00 0.00 C ATOM 1277 CE LYS A 173 3.871 -13.098 4.253 1.00 0.00 C ATOM 1278 NZ LYS A 173 4.393 -14.284 4.982 1.00 0.00 N ATOM 0 H LYS A 173 1.812 -8.174 5.460 1.00 0.00 H new ATOM 0 HA LYS A 173 1.891 -9.064 2.638 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.795 -10.548 5.320 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.730 -11.360 3.768 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.999 -10.507 3.202 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.065 -9.629 4.718 1.00 0.00 H new ATOM 0 HD2 LYS A 173 5.349 -11.696 4.962 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.924 -11.803 5.977 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.785 -13.163 4.185 1.00 0.00 H new ATOM 0 HE3 LYS A 173 4.255 -13.102 3.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.107 -15.151 4.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.431 -14.236 5.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.007 -14.296 5.948 1.00 0.00 H new ATOM 1292 N HIS A 174 -0.448 -10.520 2.897 1.00 0.00 N ATOM 1293 CA HIS A 174 -1.861 -10.849 2.606 1.00 0.00 C ATOM 1294 C HIS A 174 -2.673 -11.128 3.881 1.00 0.00 C ATOM 1295 O HIS A 174 -3.847 -10.747 3.972 1.00 0.00 O ATOM 1296 CB HIS A 174 -1.927 -12.068 1.656 1.00 0.00 C ATOM 1297 CG HIS A 174 -3.316 -12.461 1.199 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -3.917 -11.930 0.083 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -4.225 -13.316 1.725 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -5.113 -12.450 -0.062 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -5.329 -13.290 0.923 1.00 0.00 N ATOM 0 H HIS A 174 0.203 -11.249 2.605 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.308 -9.979 2.126 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -1.320 -11.855 0.776 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.472 -12.923 2.157 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -4.099 -13.911 2.618 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -5.805 -12.224 -0.860 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -6.181 -13.833 1.065 1.00 0.00 H new ATOM 1310 N GLU A 175 -2.032 -11.818 4.840 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.667 -12.205 6.118 1.00 0.00 C ATOM 1312 C GLU A 175 -3.054 -10.945 6.895 1.00 0.00 C ATOM 1313 O GLU A 175 -4.132 -10.884 7.489 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.728 -13.101 6.981 1.00 0.00 C ATOM 1315 CG GLU A 175 -1.375 -14.476 6.375 1.00 0.00 C ATOM 1316 CD GLU A 175 -0.529 -14.409 5.092 1.00 0.00 C ATOM 1317 OE1 GLU A 175 0.518 -13.724 5.086 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -0.895 -15.046 4.083 1.00 0.00 O ATOM 0 H GLU A 175 -1.063 -12.124 4.755 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.559 -12.789 5.892 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.802 -12.556 7.163 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -2.199 -13.262 7.951 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -0.836 -15.060 7.121 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.299 -15.012 6.158 1.00 0.00 H new ATOM 1325 N GLU A 176 -2.135 -9.952 6.861 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.354 -8.600 7.385 1.00 0.00 C ATOM 1327 C GLU A 176 -3.628 -7.984 6.774 1.00 0.00 C ATOM 1328 O GLU A 176 -4.652 -7.929 7.434 1.00 0.00 O ATOM 1329 CB GLU A 176 -1.109 -7.708 7.087 1.00 0.00 C ATOM 1330 CG GLU A 176 0.174 -8.076 7.861 1.00 0.00 C ATOM 1331 CD GLU A 176 0.133 -7.637 9.335 1.00 0.00 C ATOM 1332 OE1 GLU A 176 -0.320 -8.414 10.193 1.00 0.00 O ATOM 1333 OE2 GLU A 176 0.565 -6.500 9.640 1.00 0.00 O ATOM 0 H GLU A 176 -1.206 -10.079 6.459 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.492 -8.656 8.465 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.895 -7.758 6.019 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.364 -6.672 7.312 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.324 -9.155 7.813 1.00 0.00 H new ATOM 0 HG3 GLU A 176 1.032 -7.613 7.373 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.582 -7.637 5.481 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.637 -6.840 4.836 1.00 0.00 C ATOM 1342 C CYS A 177 -5.753 -7.747 4.305 1.00 0.00 C ATOM 1343 O CYS A 177 -5.553 -8.481 3.340 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.009 -6.049 3.685 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.518 -5.135 4.165 1.00 0.00 S ATOM 0 H CYS A 177 -2.819 -7.898 4.856 1.00 0.00 H new ATOM 0 HA CYS A 177 -5.078 -6.159 5.564 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.760 -6.736 2.876 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.745 -5.347 3.292 1.00 0.00 H new ATOM 1350 N ILE A 178 -6.932 -7.671 4.944 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.110 -8.492 4.605 1.00 0.00 C ATOM 1352 C ILE A 178 -9.284 -7.546 4.285 1.00 0.00 C ATOM 1353 O ILE A 178 -9.577 -6.638 5.072 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.486 -9.483 5.792 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.788 -8.702 7.120 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.355 -10.532 6.021 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.237 -9.545 8.295 1.00 0.00 C ATOM 0 H ILE A 178 -7.098 -7.030 5.720 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.884 -9.111 3.737 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.394 -10.011 5.501 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.890 -8.157 7.411 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.559 -7.959 6.915 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.636 -11.198 6.837 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.210 -11.115 5.111 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.428 -10.018 6.275 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.417 -8.902 9.157 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.156 -10.070 8.036 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.461 -10.271 8.540 1.00 0.00 H new ATOM 1369 N TYR A 179 -9.923 -7.699 3.104 1.00 0.00 N ATOM 1370 CA TYR A 179 -11.023 -6.798 2.711 1.00 0.00 C ATOM 1371 C TYR A 179 -12.230 -6.994 3.639 1.00 0.00 C ATOM 1372 O TYR A 179 -12.898 -8.032 3.600 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.443 -6.974 1.221 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.697 -6.153 0.831 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.748 -4.765 1.031 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.839 -6.771 0.307 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -13.881 -4.037 0.711 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -14.968 -6.044 -0.008 1.00 0.00 C ATOM 1379 CZ TYR A 179 -14.985 -4.682 0.193 1.00 0.00 C ATOM 1380 OH TYR A 179 -16.117 -3.958 -0.123 1.00 0.00 O ATOM 0 H TYR A 179 -9.701 -8.423 2.421 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.652 -5.778 2.813 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.612 -6.679 0.580 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.635 -8.029 1.028 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -11.889 -4.256 1.442 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.836 -7.839 0.146 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -13.901 -2.968 0.866 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.837 -6.542 -0.412 1.00 0.00 H new ATOM 0 HH TYR A 179 -16.913 -4.460 0.149 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.466 -5.998 4.491 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.677 -5.901 5.292 1.00 0.00 C ATOM 1392 C ASP A 180 -14.682 -5.067 4.494 1.00 0.00 C ATOM 1393 O ASP A 180 -14.430 -3.878 4.232 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.371 -5.234 6.651 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.533 -5.356 7.652 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.522 -4.615 7.533 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -14.461 -6.197 8.568 1.00 0.00 O ATOM 0 H ASP A 180 -11.813 -5.230 4.644 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.083 -6.891 5.501 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.479 -5.689 7.081 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.146 -4.180 6.490 1.00 0.00 H new ATOM 1402 N ASP A 181 -15.773 -5.715 4.064 1.00 0.00 N ATOM 1403 CA ASP A 181 -16.838 -5.084 3.263 1.00 0.00 C ATOM 1404 C ASP A 181 -17.509 -3.915 4.013 1.00 0.00 C ATOM 1405 O ASP A 181 -17.790 -2.870 3.411 1.00 0.00 O ATOM 1406 CB ASP A 181 -17.881 -6.150 2.844 1.00 0.00 C ATOM 1407 CG ASP A 181 -19.016 -5.582 1.972 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -18.791 -5.357 0.766 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -20.128 -5.350 2.493 1.00 0.00 O ATOM 0 H ASP A 181 -15.945 -6.701 4.263 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.383 -4.661 2.367 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -17.376 -6.947 2.298 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -18.310 -6.600 3.739 1.00 0.00 H new ATOM 1414 N THR A 182 -17.705 -4.088 5.331 1.00 0.00 N ATOM 1415 CA THR A 182 -18.409 -3.103 6.176 1.00 0.00 C ATOM 1416 C THR A 182 -17.567 -1.807 6.320 1.00 0.00 C ATOM 1417 O THR A 182 -18.118 -0.700 6.350 1.00 0.00 O ATOM 1418 CB THR A 182 -18.756 -3.721 7.575 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.494 -4.939 7.380 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.587 -2.774 8.465 1.00 0.00 C ATOM 0 H THR A 182 -17.382 -4.910 5.841 1.00 0.00 H new ATOM 0 HA THR A 182 -19.348 -2.837 5.691 1.00 0.00 H new ATOM 0 HB THR A 182 -17.811 -3.904 8.087 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.713 -5.332 8.251 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.794 -3.259 9.419 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.028 -1.855 8.640 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.527 -2.538 7.966 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.225 -1.952 6.363 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.290 -0.805 6.421 1.00 0.00 C ATOM 1430 C ARG A 183 -15.005 -0.280 4.999 1.00 0.00 C ATOM 1431 O ARG A 183 -14.648 0.888 4.822 1.00 0.00 O ATOM 1432 CB ARG A 183 -13.957 -1.210 7.115 1.00 0.00 C ATOM 1433 CG ARG A 183 -14.112 -1.753 8.554 1.00 0.00 C ATOM 1434 CD ARG A 183 -14.755 -0.742 9.518 1.00 0.00 C ATOM 1435 NE ARG A 183 -13.926 0.466 9.699 1.00 0.00 N ATOM 1436 CZ ARG A 183 -14.391 1.689 10.014 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -15.697 1.934 10.085 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -13.538 2.668 10.247 1.00 0.00 N ATOM 0 H ARG A 183 -15.761 -2.860 6.359 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.757 -0.014 7.008 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.464 -1.968 6.507 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.298 -0.342 7.139 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.718 -2.658 8.530 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.131 -2.036 8.936 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -15.735 -0.454 9.138 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -14.916 -1.218 10.485 1.00 0.00 H new ATOM 0 HE ARG A 183 -12.919 0.366 9.575 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -16.367 1.188 9.899 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -16.028 2.868 10.325 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -12.535 2.495 10.188 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -13.882 3.598 10.486 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.146 -1.174 4.004 1.00 0.00 N ATOM 1453 CA GLY A 184 -14.894 -0.844 2.597 1.00 0.00 C ATOM 1454 C GLY A 184 -13.408 -0.759 2.262 1.00 0.00 C ATOM 1455 O GLY A 184 -13.025 -0.157 1.255 1.00 0.00 O ATOM 0 H GLY A 184 -15.437 -2.140 4.155 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.361 -1.598 1.963 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.369 0.109 2.362 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.575 -1.403 3.105 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.089 -1.309 3.045 1.00 0.00 C ATOM 1461 C ASN A 185 -10.463 -2.605 3.576 1.00 0.00 C ATOM 1462 O ASN A 185 -11.146 -3.417 4.211 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.545 -0.099 3.885 1.00 0.00 C ATOM 1464 CG ASN A 185 -10.806 1.270 3.251 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -9.985 1.778 2.482 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -11.949 1.872 3.553 1.00 0.00 N ATOM 0 H ASN A 185 -12.910 -2.009 3.854 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.814 -1.154 2.002 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.002 -0.122 4.874 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -9.471 -0.223 4.027 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -12.170 2.781 3.146 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.607 1.426 4.192 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.154 -2.775 3.316 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.354 -3.871 3.884 1.00 0.00 C ATOM 1475 C PHE A 186 -7.932 -3.503 5.315 1.00 0.00 C ATOM 1476 O PHE A 186 -7.415 -2.416 5.548 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.107 -4.151 3.010 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.424 -4.650 1.602 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.645 -6.004 1.359 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.519 -3.766 0.530 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -7.942 -6.457 0.089 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.812 -4.225 -0.739 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.031 -5.568 -0.959 1.00 0.00 C ATOM 0 H PHE A 186 -8.622 -2.155 2.705 1.00 0.00 H new ATOM 0 HA PHE A 186 -8.959 -4.778 3.906 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.518 -3.237 2.935 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.484 -4.891 3.513 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.583 -6.709 2.175 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.362 -2.710 0.693 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.105 -7.511 -0.083 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.870 -3.529 -1.563 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.272 -5.922 -1.950 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.190 -4.405 6.271 1.00 0.00 N ATOM 1494 CA ILE A 187 -7.925 -4.195 7.712 1.00 0.00 C ATOM 1495 C ILE A 187 -6.849 -5.196 8.152 1.00 0.00 C ATOM 1496 O ILE A 187 -6.770 -6.277 7.577 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.242 -4.394 8.567 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.434 -3.599 7.939 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -9.033 -3.995 10.055 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.181 -2.110 7.724 1.00 0.00 C ATOM 0 H ILE A 187 -8.596 -5.319 6.068 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.581 -3.174 7.875 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.486 -5.456 8.549 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.685 -4.051 6.979 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.306 -3.714 8.583 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -9.961 -4.147 10.606 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.247 -4.612 10.490 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.744 -2.946 10.113 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.066 -1.650 7.285 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -9.963 -1.636 8.681 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.333 -1.978 7.052 1.00 0.00 H new ATOM 1512 N ILE A 188 -6.030 -4.841 9.157 1.00 0.00 N ATOM 1513 CA ILE A 188 -4.892 -5.683 9.586 1.00 0.00 C ATOM 1514 C ILE A 188 -5.330 -6.861 10.476 1.00 0.00 C ATOM 1515 O ILE A 188 -6.226 -6.737 11.312 1.00 0.00 O ATOM 1516 CB ILE A 188 -3.772 -4.820 10.271 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.228 -3.767 9.251 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.618 -5.693 10.833 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -2.654 -4.358 7.963 1.00 0.00 C ATOM 0 H ILE A 188 -6.132 -3.977 9.690 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.467 -6.124 8.684 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.216 -4.306 11.123 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.036 -3.083 8.992 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.453 -3.176 9.739 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -1.869 -5.051 11.296 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -3.014 -6.384 11.577 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.160 -6.257 10.021 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.302 -3.553 7.318 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.822 -5.019 8.205 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.428 -4.924 7.446 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.661 -8.002 10.255 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.901 -9.274 10.925 1.00 0.00 C ATOM 1533 C LYS A 189 -3.538 -9.993 11.029 1.00 0.00 C ATOM 1534 O LYS A 189 -3.010 -10.489 10.030 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.971 -10.064 10.103 1.00 0.00 C ATOM 1536 CG LYS A 189 -6.410 -11.458 10.636 1.00 0.00 C ATOM 1537 CD LYS A 189 -5.489 -12.619 10.166 1.00 0.00 C ATOM 1538 CE LYS A 189 -6.093 -14.007 10.409 1.00 0.00 C ATOM 1539 NZ LYS A 189 -6.403 -14.247 11.833 1.00 0.00 N ATOM 0 H LYS A 189 -3.905 -8.058 9.572 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.300 -9.166 11.934 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.861 -9.440 10.024 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.585 -10.198 9.092 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -6.424 -11.434 11.726 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -7.430 -11.659 10.309 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -5.282 -12.502 9.102 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -4.534 -12.550 10.687 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -7.004 -14.112 9.819 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -5.397 -14.769 10.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -6.282 -15.257 12.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -5.760 -13.686 12.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.386 -13.967 12.026 1.00 0.00 H new ATOM 1553 N GLY A 190 -2.952 -9.977 12.231 1.00 0.00 N ATOM 1554 CA GLY A 190 -1.647 -10.591 12.478 1.00 0.00 C ATOM 1555 C GLY A 190 -1.782 -12.047 12.866 1.00 0.00 C ATOM 1556 O GLY A 190 -1.498 -12.949 12.067 1.00 0.00 O ATOM 0 H GLY A 190 -3.367 -9.540 13.054 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -1.030 -10.508 11.583 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -1.133 -10.048 13.271 1.00 0.00 H new ATOM 1560 N ASN A 191 -2.253 -12.265 14.097 1.00 0.00 N ATOM 1561 CA ASN A 191 -2.505 -13.600 14.651 1.00 0.00 C ATOM 1562 C ASN A 191 -3.760 -14.213 13.969 1.00 0.00 C ATOM 1563 O ASN A 191 -3.616 -15.089 13.094 1.00 0.00 O ATOM 1564 CB ASN A 191 -2.666 -13.488 16.194 1.00 0.00 C ATOM 1565 CG ASN A 191 -2.894 -14.834 16.885 1.00 0.00 C ATOM 1566 OD1 ASN A 191 -4.029 -15.245 17.122 1.00 0.00 O ATOM 1567 ND2 ASN A 191 -1.816 -15.534 17.203 1.00 0.00 N ATOM 1568 OXT ASN A 191 -4.882 -13.748 14.248 1.00 0.00 O ATOM 0 H ASN A 191 -2.473 -11.510 14.746 1.00 0.00 H new ATOM 0 HA ASN A 191 -1.666 -14.267 14.452 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -1.774 -13.021 16.611 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -3.504 -12.828 16.417 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -1.913 -16.442 17.658 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -0.888 -15.165 16.993 1.00 0.00 H new TER 1575 ASN A 191