USER MOD reduce.3.24.130724 H: found=0, std=0, add=831, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 833 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 174 GLN : amide:sc= 0 X(o=-0.069,f=0.032) USER MOD Set 1.2: A 176 THR OG1 : rot 180:sc= -0.0688 USER MOD Set 2.1: A 121 SER OG : rot -76:sc= 1.14 USER MOD Set 2.2: A 150 GLN : amide:sc= 0.0598 X(o=0.57,f=0.22) USER MOD Set 2.3: A 157 ASN : amide:sc= -0.633 K(o=0.57,f=1.2) USER MOD Set 3.1: A 145 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 162 ASN : amide:sc= -0.723 K(o=-0.72,f=-0.16) USER MOD Set 4.1: A 124 ASN : amide:sc= -0.514! C(o=-0.51!,f=-2.8!) USER MOD Set 4.2: A 126 ASN : amide:sc= 0.00567 X(o=-0.51,f=-0.82) USER MOD Set 5.1: A 98 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 102 GLN : amide:sc= -0.642 K(o=-0.64,f=0.0025) USER MOD Set 6.1: A 94 THR OG1 : rot 129:sc= 0.606 USER MOD Set 6.2: A 96 ASN : amide:sc= 1.87 K(o=2.5,f=-2.9) USER MOD Set 7.1: A 82 LYS NZ :NH3+ -157:sc= 1.23 (180deg=-0.0595) USER MOD Set 7.2: A 106 ASN : amide:sc= 0.843 K(o=2.1,f=-8.1!) USER MOD Set 8.1: A 77 TYR OH : rot -154:sc= 0.608 USER MOD Set 8.2: A 119 GLN : amide:sc= 0.559 K(o=1.2,f=-0.32) USER MOD Set 9.1: A 63 SER OG : rot 151:sc= 0.95 USER MOD Set 9.2: A 142 TYR OH : rot 180:sc= -0.0912 USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 SER OG : rot -43:sc= 0.436 USER MOD Single : A 65 LYS NZ :NH3+ -148:sc= 1.05 (180deg=0.463) USER MOD Single : A 68 LYS NZ :NH3+ 154:sc= 1.21 (180deg=0.0156) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ -159:sc= 1.8 (180deg=0.512!) USER MOD Single : A 73 THR OG1 : rot 87:sc= 1.28 USER MOD Single : A 75 TYR OH : rot 30:sc= 0 USER MOD Single : A 76 ASN : amide:sc= 0.0454 K(o=0.045,f=-1.8) USER MOD Single : A 79 LYS NZ :NH3+ 159:sc= -1.53 (180deg=-2.65!) USER MOD Single : A 80 SER OG : rot 180:sc= -0.028 USER MOD Single : A 81 GLN : amide:sc= -1.75! C(o=-1.8!,f=-3.5!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -165:sc= -0.0906 (180deg=-0.433) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -170:sc= 0.903 (180deg=0.68) USER MOD Single : A 99 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.015) USER MOD Single : A 103 ASN : amide:sc= 1.26 K(o=1.3,f=-0.016) USER MOD Single : A 120 LYS NZ :NH3+ -148:sc= 1.06 (180deg=-0.264!) USER MOD Single : A 122 SER OG : rot -12:sc= 0.865 USER MOD Single : A 129 LYS NZ :NH3+ -140:sc= 0.417 (180deg=-2.05!) USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 GLN : amide:sc= -1.08 K(o=-1.1,f=-1.6) USER MOD Single : A 149 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4.6!) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 172:sc= 0.465 (180deg=0.249) USER MOD Single : A 163 GLN : amide:sc= -1.85! C(o=-1.9!,f=-3.6!) USER MOD Single : A 166 GLN : amide:sc= -1.89! C(o=-1.9!,f=-3.5!) USER MOD Single : A 168 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0309) USER MOD Single : A 169 ASN : amide:sc= -0.932 X(o=-0.93,f=-0.65) USER MOD Single : A 170 GLN : amide:sc= 0.171 X(o=0.17,f=-0.063) USER MOD Single : A 171 LYS NZ :NH3+ 174:sc= 1.98 (180deg=1.76) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N GLN A 60 15.475 2.499 -4.722 1.00 0.00 N ATOM 57 CA GLN A 60 14.422 3.405 -4.335 1.00 0.00 C ATOM 58 C GLN A 60 13.156 3.208 -5.164 1.00 0.00 C ATOM 59 O GLN A 60 12.080 3.054 -4.606 1.00 0.00 O ATOM 60 CB GLN A 60 14.898 4.849 -4.402 1.00 0.00 C ATOM 61 CG GLN A 60 16.081 5.126 -3.497 1.00 0.00 C ATOM 62 CD GLN A 60 16.546 6.558 -3.562 1.00 0.00 C ATOM 63 OE1 GLN A 60 17.394 6.909 -4.365 1.00 0.00 O ATOM 64 NE2 GLN A 60 16.001 7.391 -2.714 1.00 0.00 N ATOM 0 HA GLN A 60 14.164 3.174 -3.301 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.170 5.088 -5.430 1.00 0.00 H new ATOM 0 HB3 GLN A 60 14.076 5.510 -4.128 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.811 4.883 -2.469 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.905 4.469 -3.773 1.00 0.00 H new ATOM 0 HE21 GLN A 60 15.294 7.060 -2.057 1.00 0.00 H new ATOM 0 HE22 GLN A 60 16.282 8.371 -2.710 1.00 0.00 H new ATOM 73 N SER A 61 13.294 3.122 -6.459 1.00 0.00 N ATOM 74 CA SER A 61 12.149 2.934 -7.318 1.00 0.00 C ATOM 75 C SER A 61 11.543 1.513 -7.197 1.00 0.00 C ATOM 76 O SER A 61 10.329 1.334 -7.373 1.00 0.00 O ATOM 77 CB SER A 61 12.493 3.324 -8.738 1.00 0.00 C ATOM 78 OG SER A 61 12.920 4.677 -8.756 1.00 0.00 O ATOM 0 H SER A 61 14.188 3.179 -6.947 1.00 0.00 H new ATOM 0 HA SER A 61 11.355 3.601 -6.983 1.00 0.00 H new ATOM 0 HB2 SER A 61 13.279 2.676 -9.126 1.00 0.00 H new ATOM 0 HB3 SER A 61 11.625 3.195 -9.385 1.00 0.00 H new ATOM 0 HG SER A 61 12.330 5.214 -8.186 1.00 0.00 H new ATOM 84 N GLU A 62 12.376 0.503 -6.869 1.00 0.00 N ATOM 85 CA GLU A 62 11.853 -0.830 -6.567 1.00 0.00 C ATOM 86 C GLU A 62 10.991 -0.744 -5.323 1.00 0.00 C ATOM 87 O GLU A 62 9.871 -1.205 -5.302 1.00 0.00 O ATOM 88 CB GLU A 62 12.944 -1.888 -6.305 1.00 0.00 C ATOM 89 CG GLU A 62 13.759 -2.377 -7.496 1.00 0.00 C ATOM 90 CD GLU A 62 14.504 -3.659 -7.128 1.00 0.00 C ATOM 91 OE1 GLU A 62 13.938 -4.471 -6.387 1.00 0.00 O ATOM 92 OE2 GLU A 62 15.654 -3.891 -7.550 1.00 0.00 O ATOM 0 H GLU A 62 13.391 0.589 -6.809 1.00 0.00 H new ATOM 0 HA GLU A 62 11.295 -1.146 -7.448 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.637 -1.479 -5.570 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.467 -2.755 -5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.102 -2.560 -8.346 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.469 -1.609 -7.801 1.00 0.00 H new ATOM 99 N SER A 63 11.526 -0.125 -4.307 1.00 0.00 N ATOM 100 CA SER A 63 10.838 0.037 -3.067 1.00 0.00 C ATOM 101 C SER A 63 9.581 0.876 -3.232 1.00 0.00 C ATOM 102 O SER A 63 8.545 0.535 -2.682 1.00 0.00 O ATOM 103 CB SER A 63 11.790 0.561 -1.987 1.00 0.00 C ATOM 104 OG SER A 63 12.608 1.605 -2.461 1.00 0.00 O ATOM 0 H SER A 63 12.461 0.283 -4.322 1.00 0.00 H new ATOM 0 HA SER A 63 10.492 -0.939 -2.726 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.210 0.914 -1.134 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.417 -0.256 -1.630 1.00 0.00 H new ATOM 0 HG SER A 63 12.844 2.199 -1.718 1.00 0.00 H new ATOM 110 N GLU A 64 9.662 1.919 -4.068 1.00 0.00 N ATOM 111 CA GLU A 64 8.520 2.763 -4.367 1.00 0.00 C ATOM 112 C GLU A 64 7.434 1.959 -4.942 1.00 0.00 C ATOM 113 O GLU A 64 6.311 2.013 -4.482 1.00 0.00 O ATOM 114 CB GLU A 64 8.813 3.809 -5.412 1.00 0.00 C ATOM 115 CG GLU A 64 9.650 4.986 -5.046 1.00 0.00 C ATOM 116 CD GLU A 64 9.808 5.833 -6.278 1.00 0.00 C ATOM 117 OE1 GLU A 64 8.778 6.432 -6.713 1.00 0.00 O ATOM 118 OE2 GLU A 64 10.893 5.823 -6.883 1.00 0.00 O ATOM 0 H GLU A 64 10.519 2.192 -4.548 1.00 0.00 H new ATOM 0 HA GLU A 64 8.259 3.233 -3.419 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.298 3.309 -6.250 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.857 4.186 -5.776 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.178 5.557 -4.247 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.623 4.663 -4.676 1.00 0.00 H new ATOM 125 N LYS A 65 7.782 1.211 -5.962 1.00 0.00 N ATOM 126 CA LYS A 65 6.823 0.486 -6.713 1.00 0.00 C ATOM 127 C LYS A 65 6.108 -0.525 -5.842 1.00 0.00 C ATOM 128 O LYS A 65 4.957 -0.687 -5.984 1.00 0.00 O ATOM 129 CB LYS A 65 7.454 -0.157 -7.949 1.00 0.00 C ATOM 130 CG LYS A 65 8.153 -1.480 -7.710 1.00 0.00 C ATOM 131 CD LYS A 65 8.918 -1.942 -8.923 1.00 0.00 C ATOM 132 CE LYS A 65 8.013 -2.031 -10.174 1.00 0.00 C ATOM 133 NZ LYS A 65 6.787 -2.868 -9.959 1.00 0.00 N ATOM 0 H LYS A 65 8.743 1.097 -6.284 1.00 0.00 H new ATOM 0 HA LYS A 65 6.072 1.188 -7.075 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.675 -0.307 -8.697 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.173 0.543 -8.374 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.836 -1.382 -6.866 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.416 -2.235 -7.437 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.740 -1.254 -9.118 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.360 -2.918 -8.724 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.712 -1.026 -10.468 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.588 -2.447 -11.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 6.525 -3.336 -10.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.981 -3.588 -9.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.003 -2.261 -9.644 1.00 0.00 H new ATOM 147 N ILE A 66 6.808 -1.118 -4.879 1.00 0.00 N ATOM 148 CA ILE A 66 6.202 -2.121 -3.990 1.00 0.00 C ATOM 149 C ILE A 66 5.118 -1.447 -3.142 1.00 0.00 C ATOM 150 O ILE A 66 4.012 -1.971 -2.969 1.00 0.00 O ATOM 151 CB ILE A 66 7.281 -2.773 -3.075 1.00 0.00 C ATOM 152 CG1 ILE A 66 8.312 -3.519 -3.914 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.643 -3.723 -2.086 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.627 -3.760 -3.214 1.00 0.00 C ATOM 0 H ILE A 66 7.792 -0.927 -4.690 1.00 0.00 H new ATOM 0 HA ILE A 66 5.755 -2.912 -4.593 1.00 0.00 H new ATOM 0 HB ILE A 66 7.780 -1.976 -2.523 1.00 0.00 H new ATOM 0 HG12 ILE A 66 7.893 -4.479 -4.214 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.498 -2.953 -4.827 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.415 -4.167 -1.458 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.936 -3.177 -1.461 1.00 0.00 H new ATOM 0 HG23 ILE A 66 6.117 -4.511 -2.625 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.302 -4.296 -3.882 1.00 0.00 H new ATOM 0 HD12 ILE A 66 10.073 -2.804 -2.938 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.458 -4.354 -2.316 1.00 0.00 H new ATOM 166 N ILE A 67 5.436 -0.254 -2.679 1.00 0.00 N ATOM 167 CA ILE A 67 4.518 0.567 -1.914 1.00 0.00 C ATOM 168 C ILE A 67 3.352 0.970 -2.816 1.00 0.00 C ATOM 169 O ILE A 67 2.178 0.915 -2.428 1.00 0.00 O ATOM 170 CB ILE A 67 5.227 1.852 -1.441 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.489 1.495 -0.653 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.278 2.677 -0.594 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.417 2.659 -0.363 1.00 0.00 C ATOM 0 H ILE A 67 6.349 0.177 -2.825 1.00 0.00 H new ATOM 0 HA ILE A 67 4.167 0.002 -1.051 1.00 0.00 H new ATOM 0 HB ILE A 67 5.522 2.443 -2.308 1.00 0.00 H new ATOM 0 HG12 ILE A 67 6.192 1.043 0.293 1.00 0.00 H new ATOM 0 HG13 ILE A 67 7.043 0.738 -1.208 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.782 3.584 -0.261 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.402 2.945 -1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.967 2.096 0.274 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.281 2.304 0.199 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.751 3.101 -1.302 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.887 3.410 0.223 1.00 0.00 H new ATOM 185 N LYS A 68 3.699 1.357 -4.020 1.00 0.00 N ATOM 186 CA LYS A 68 2.748 1.768 -5.011 1.00 0.00 C ATOM 187 C LYS A 68 1.820 0.635 -5.405 1.00 0.00 C ATOM 188 O LYS A 68 0.623 0.853 -5.511 1.00 0.00 O ATOM 189 CB LYS A 68 3.446 2.423 -6.217 1.00 0.00 C ATOM 190 CG LYS A 68 4.074 3.772 -5.860 1.00 0.00 C ATOM 191 CD LYS A 68 4.913 4.377 -6.980 1.00 0.00 C ATOM 192 CE LYS A 68 5.339 5.801 -6.604 1.00 0.00 C ATOM 193 NZ LYS A 68 6.321 6.404 -7.547 1.00 0.00 N ATOM 0 H LYS A 68 4.667 1.394 -4.339 1.00 0.00 H new ATOM 0 HA LYS A 68 2.112 2.534 -4.568 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.219 1.753 -6.595 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.723 2.562 -7.021 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.282 4.472 -5.594 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.700 3.648 -4.976 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.794 3.760 -7.160 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.340 4.393 -7.907 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.454 6.436 -6.561 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.771 5.789 -5.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.238 7.440 -7.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.284 6.126 -7.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.128 6.067 -8.512 1.00 0.00 H new ATOM 207 N GLU A 69 2.356 -0.588 -5.552 1.00 0.00 N ATOM 208 CA GLU A 69 1.542 -1.736 -5.874 1.00 0.00 C ATOM 209 C GLU A 69 0.589 -1.981 -4.707 1.00 0.00 C ATOM 210 O GLU A 69 -0.590 -2.218 -4.906 1.00 0.00 O ATOM 211 CB GLU A 69 2.358 -3.030 -6.061 1.00 0.00 C ATOM 212 CG GLU A 69 3.589 -3.023 -6.975 1.00 0.00 C ATOM 213 CD GLU A 69 3.399 -2.573 -8.412 1.00 0.00 C ATOM 214 OE1 GLU A 69 2.266 -2.527 -8.905 1.00 0.00 O ATOM 215 OE2 GLU A 69 4.438 -2.296 -9.079 1.00 0.00 O ATOM 0 H GLU A 69 3.350 -0.791 -5.450 1.00 0.00 H new ATOM 0 HA GLU A 69 1.034 -1.514 -6.812 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.687 -3.354 -5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.677 -3.794 -6.437 1.00 0.00 H new ATOM 0 HG2 GLU A 69 4.341 -2.380 -6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 69 4.000 -4.032 -6.991 1.00 0.00 H new ATOM 222 N PHE A 70 1.136 -1.890 -3.474 1.00 0.00 N ATOM 223 CA PHE A 70 0.391 -2.135 -2.224 1.00 0.00 C ATOM 224 C PHE A 70 -0.855 -1.268 -2.164 1.00 0.00 C ATOM 225 O PHE A 70 -1.971 -1.776 -2.041 1.00 0.00 O ATOM 226 CB PHE A 70 1.307 -1.841 -1.002 1.00 0.00 C ATOM 227 CG PHE A 70 0.711 -2.109 0.376 1.00 0.00 C ATOM 228 CD1 PHE A 70 0.761 -3.373 0.923 1.00 0.00 C ATOM 229 CD2 PHE A 70 0.131 -1.084 1.132 1.00 0.00 C ATOM 230 CE1 PHE A 70 0.247 -3.625 2.187 1.00 0.00 C ATOM 231 CE2 PHE A 70 -0.388 -1.341 2.400 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.325 -2.612 2.919 1.00 0.00 C ATOM 0 H PHE A 70 2.114 -1.643 -3.320 1.00 0.00 H new ATOM 0 HA PHE A 70 0.082 -3.180 -2.199 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.213 -2.438 -1.104 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.608 -0.794 -1.046 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.207 -4.179 0.360 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.085 -0.083 0.729 1.00 0.00 H new ATOM 0 HE1 PHE A 70 0.297 -4.623 2.598 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.838 -0.544 2.973 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.725 -2.815 3.902 1.00 0.00 H new ATOM 242 N TYR A 71 -0.661 0.024 -2.319 1.00 0.00 N ATOM 243 CA TYR A 71 -1.757 0.980 -2.269 1.00 0.00 C ATOM 244 C TYR A 71 -2.688 0.813 -3.447 1.00 0.00 C ATOM 245 O TYR A 71 -3.901 0.784 -3.272 1.00 0.00 O ATOM 246 CB TYR A 71 -1.246 2.417 -2.220 1.00 0.00 C ATOM 247 CG TYR A 71 -0.714 2.882 -0.878 1.00 0.00 C ATOM 248 CD1 TYR A 71 0.356 2.255 -0.256 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.282 3.973 -0.244 1.00 0.00 C ATOM 250 CE1 TYR A 71 0.836 2.699 0.959 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.807 4.422 0.966 1.00 0.00 C ATOM 252 CZ TYR A 71 0.248 3.786 1.563 1.00 0.00 C ATOM 253 OH TYR A 71 0.713 4.234 2.775 1.00 0.00 O ATOM 0 H TYR A 71 0.254 0.444 -2.483 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.310 0.776 -1.352 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.455 2.527 -2.961 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.057 3.082 -2.518 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.821 1.404 -0.731 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.114 4.482 -0.708 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.667 2.197 1.432 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.265 5.275 1.444 1.00 0.00 H new ATOM 0 HH TYR A 71 0.187 5.010 3.060 1.00 0.00 H new ATOM 263 N LYS A 72 -2.117 0.670 -4.640 1.00 0.00 N ATOM 264 CA LYS A 72 -2.873 0.517 -5.848 1.00 0.00 C ATOM 265 C LYS A 72 -3.735 -0.735 -5.801 1.00 0.00 C ATOM 266 O LYS A 72 -4.793 -0.773 -6.376 1.00 0.00 O ATOM 267 CB LYS A 72 -1.900 0.477 -6.994 1.00 0.00 C ATOM 268 CG LYS A 72 -2.468 0.183 -8.341 1.00 0.00 C ATOM 269 CD LYS A 72 -1.379 0.264 -9.386 1.00 0.00 C ATOM 270 CE LYS A 72 -0.222 -0.697 -9.097 1.00 0.00 C ATOM 271 NZ LYS A 72 0.867 -0.636 -10.104 1.00 0.00 N ATOM 0 H LYS A 72 -1.107 0.659 -4.781 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.558 1.355 -5.974 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.390 1.439 -7.042 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.143 -0.275 -6.772 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.917 -0.810 -8.347 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.261 0.893 -8.574 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.801 0.037 -10.365 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.998 1.284 -9.432 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.191 -0.470 -8.114 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.609 -1.715 -9.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.423 -1.514 -10.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.456 -0.524 -11.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.486 0.174 -9.897 1.00 0.00 H new ATOM 285 N THR A 73 -3.287 -1.720 -5.104 1.00 0.00 N ATOM 286 CA THR A 73 -4.060 -2.904 -4.955 1.00 0.00 C ATOM 287 C THR A 73 -5.157 -2.675 -3.904 1.00 0.00 C ATOM 288 O THR A 73 -6.327 -2.676 -4.221 1.00 0.00 O ATOM 289 CB THR A 73 -3.161 -4.105 -4.562 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.142 -4.286 -5.559 1.00 0.00 O ATOM 291 CG2 THR A 73 -3.964 -5.395 -4.419 1.00 0.00 C ATOM 0 H THR A 73 -2.386 -1.730 -4.626 1.00 0.00 H new ATOM 0 HA THR A 73 -4.529 -3.142 -5.910 1.00 0.00 H new ATOM 0 HB THR A 73 -2.711 -3.882 -3.594 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.368 -3.725 -5.342 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.296 -6.211 -4.143 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.721 -5.268 -3.645 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.449 -5.628 -5.367 1.00 0.00 H new ATOM 299 N VAL A 74 -4.757 -2.350 -2.681 1.00 0.00 N ATOM 300 CA VAL A 74 -5.700 -2.308 -1.568 1.00 0.00 C ATOM 301 C VAL A 74 -6.699 -1.168 -1.588 1.00 0.00 C ATOM 302 O VAL A 74 -7.761 -1.254 -0.968 1.00 0.00 O ATOM 303 CB VAL A 74 -5.024 -2.439 -0.204 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.226 -3.704 -0.146 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.152 -1.273 0.171 1.00 0.00 C ATOM 0 H VAL A 74 -3.796 -2.114 -2.435 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.302 -3.202 -1.732 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.834 -2.458 0.526 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.748 -3.788 0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.886 -4.558 -0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.462 -3.689 -0.924 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.712 -1.449 1.153 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.358 -1.160 -0.567 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.753 -0.364 0.200 1.00 0.00 H new ATOM 315 N TYR A 75 -6.383 -0.133 -2.286 1.00 0.00 N ATOM 316 CA TYR A 75 -7.273 1.000 -2.372 1.00 0.00 C ATOM 317 C TYR A 75 -7.894 1.162 -3.740 1.00 0.00 C ATOM 318 O TYR A 75 -8.315 2.247 -4.082 1.00 0.00 O ATOM 319 CB TYR A 75 -6.591 2.290 -1.895 1.00 0.00 C ATOM 320 CG TYR A 75 -6.232 2.232 -0.435 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.226 2.231 0.526 1.00 0.00 C ATOM 322 CD2 TYR A 75 -4.913 2.118 -0.025 1.00 0.00 C ATOM 323 CE1 TYR A 75 -6.916 2.122 1.877 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.587 1.996 1.314 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.589 1.997 2.265 1.00 0.00 C ATOM 326 OH TYR A 75 -5.263 1.851 3.604 1.00 0.00 O ATOM 0 H TYR A 75 -5.514 -0.036 -2.812 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.099 0.793 -1.692 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.690 2.462 -2.483 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.254 3.137 -2.072 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.259 2.316 0.223 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.125 2.125 -0.764 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -7.701 2.134 2.618 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.554 1.900 1.614 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.993 1.393 4.070 1.00 0.00 H new ATOM 336 N ASN A 76 -8.010 0.079 -4.487 1.00 0.00 N ATOM 337 CA ASN A 76 -8.687 0.102 -5.783 1.00 0.00 C ATOM 338 C ASN A 76 -9.715 -0.970 -5.861 1.00 0.00 C ATOM 339 O ASN A 76 -9.407 -2.126 -6.105 1.00 0.00 O ATOM 340 CB ASN A 76 -7.757 0.003 -6.988 1.00 0.00 C ATOM 341 CG ASN A 76 -7.148 1.334 -7.412 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.726 2.096 -8.172 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.973 1.599 -6.960 1.00 0.00 N ATOM 0 H ASN A 76 -7.644 -0.835 -4.221 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.155 1.085 -5.837 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.953 -0.696 -6.757 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.311 -0.415 -7.828 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.503 2.462 -7.235 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.511 0.947 -6.326 1.00 0.00 H new ATOM 350 N TYR A 77 -10.916 -0.589 -5.603 1.00 0.00 N ATOM 351 CA TYR A 77 -12.054 -1.492 -5.635 1.00 0.00 C ATOM 352 C TYR A 77 -13.274 -0.727 -5.892 1.00 0.00 C ATOM 353 O TYR A 77 -13.308 0.496 -5.664 1.00 0.00 O ATOM 354 CB TYR A 77 -12.242 -2.270 -4.348 1.00 0.00 C ATOM 355 CG TYR A 77 -12.275 -1.420 -3.086 1.00 0.00 C ATOM 356 CD1 TYR A 77 -11.112 -1.013 -2.451 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.487 -1.012 -2.546 1.00 0.00 C ATOM 358 CE1 TYR A 77 -11.164 -0.226 -1.319 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.547 -0.234 -1.415 1.00 0.00 C ATOM 360 CZ TYR A 77 -12.394 0.157 -0.803 1.00 0.00 C ATOM 361 OH TYR A 77 -12.451 0.954 0.323 1.00 0.00 O ATOM 0 H TYR A 77 -11.159 0.371 -5.358 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.854 -2.212 -6.429 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -13.173 -2.834 -4.414 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.435 -2.997 -4.258 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.154 -1.316 -2.847 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.406 -1.314 -3.027 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.251 0.091 -0.836 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.503 0.066 -1.013 1.00 0.00 H new ATOM 0 HH TYR A 77 -13.299 0.801 0.789 1.00 0.00 H new ATOM 371 N GLU A 78 -14.270 -1.374 -6.340 1.00 0.00 N ATOM 372 CA GLU A 78 -15.446 -0.681 -6.583 1.00 0.00 C ATOM 373 C GLU A 78 -16.476 -0.760 -5.465 1.00 0.00 C ATOM 374 O GLU A 78 -17.236 0.166 -5.274 1.00 0.00 O ATOM 375 CB GLU A 78 -16.044 -1.023 -7.869 1.00 0.00 C ATOM 376 CG GLU A 78 -16.564 -2.391 -7.969 1.00 0.00 C ATOM 377 CD GLU A 78 -17.777 -2.353 -8.870 1.00 0.00 C ATOM 378 OE1 GLU A 78 -18.296 -1.189 -9.162 1.00 0.00 O ATOM 379 OE2 GLU A 78 -18.357 -3.382 -9.173 1.00 0.00 O ATOM 0 H GLU A 78 -14.289 -2.374 -6.542 1.00 0.00 H new ATOM 0 HA GLU A 78 -15.130 0.361 -6.620 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.857 -0.326 -8.071 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.298 -0.877 -8.650 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -15.806 -3.060 -8.375 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -16.831 -2.772 -6.983 1.00 0.00 H new ATOM 386 N LYS A 79 -16.592 -1.859 -4.798 1.00 0.00 N ATOM 387 CA LYS A 79 -17.590 -1.933 -3.754 1.00 0.00 C ATOM 388 C LYS A 79 -16.980 -2.382 -2.451 1.00 0.00 C ATOM 389 O LYS A 79 -17.387 -1.936 -1.373 1.00 0.00 O ATOM 390 CB LYS A 79 -18.736 -2.900 -4.106 1.00 0.00 C ATOM 391 CG LYS A 79 -19.427 -2.723 -5.467 1.00 0.00 C ATOM 392 CD LYS A 79 -19.943 -1.302 -5.751 1.00 0.00 C ATOM 393 CE LYS A 79 -20.987 -1.352 -6.876 1.00 0.00 C ATOM 394 NZ LYS A 79 -20.548 -2.163 -8.054 1.00 0.00 N ATOM 0 H LYS A 79 -16.034 -2.701 -4.940 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.994 -0.926 -3.655 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.344 -3.916 -4.058 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.497 -2.815 -3.330 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.726 -3.003 -6.253 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -20.266 -3.417 -5.525 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.384 -0.877 -4.850 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -19.115 -0.653 -6.037 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -21.915 -1.767 -6.483 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -21.206 -0.336 -7.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -21.381 -2.457 -8.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -19.922 -1.591 -8.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -20.036 -3.006 -7.724 1.00 0.00 H new ATOM 408 N SER A 80 -16.043 -3.282 -2.534 1.00 0.00 N ATOM 409 CA SER A 80 -15.451 -3.864 -1.351 1.00 0.00 C ATOM 410 C SER A 80 -13.967 -4.218 -1.549 1.00 0.00 C ATOM 411 O SER A 80 -13.569 -4.703 -2.586 1.00 0.00 O ATOM 412 CB SER A 80 -16.251 -5.109 -0.964 1.00 0.00 C ATOM 413 OG SER A 80 -17.599 -4.775 -0.664 1.00 0.00 O ATOM 0 H SER A 80 -15.666 -3.635 -3.414 1.00 0.00 H new ATOM 0 HA SER A 80 -15.488 -3.125 -0.551 1.00 0.00 H new ATOM 0 HB2 SER A 80 -16.224 -5.831 -1.780 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.790 -5.588 -0.100 1.00 0.00 H new ATOM 0 HG SER A 80 -18.091 -5.587 -0.421 1.00 0.00 H new ATOM 419 N GLN A 81 -13.155 -4.002 -0.504 1.00 0.00 N ATOM 420 CA GLN A 81 -11.700 -4.292 -0.539 1.00 0.00 C ATOM 421 C GLN A 81 -11.396 -5.781 -0.749 1.00 0.00 C ATOM 422 O GLN A 81 -10.278 -6.157 -0.927 1.00 0.00 O ATOM 423 CB GLN A 81 -11.014 -3.846 0.746 1.00 0.00 C ATOM 424 CG GLN A 81 -10.947 -2.370 0.985 1.00 0.00 C ATOM 425 CD GLN A 81 -10.287 -2.014 2.298 1.00 0.00 C ATOM 426 OE1 GLN A 81 -10.961 -1.932 3.320 1.00 0.00 O ATOM 427 NE2 GLN A 81 -8.993 -1.773 2.272 1.00 0.00 N ATOM 0 H GLN A 81 -13.478 -3.624 0.387 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.313 -3.730 -1.389 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.532 -4.306 1.588 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -9.997 -4.239 0.745 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.398 -1.900 0.169 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.956 -1.959 0.969 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.476 -1.855 1.396 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.507 -1.504 3.128 1.00 0.00 H new ATOM 436 N LYS A 82 -12.393 -6.609 -0.700 1.00 0.00 N ATOM 437 CA LYS A 82 -12.205 -8.038 -0.880 1.00 0.00 C ATOM 438 C LYS A 82 -12.038 -8.417 -2.382 1.00 0.00 C ATOM 439 O LYS A 82 -11.666 -9.542 -2.702 1.00 0.00 O ATOM 440 CB LYS A 82 -13.359 -8.787 -0.190 1.00 0.00 C ATOM 441 CG LYS A 82 -13.325 -8.644 1.346 1.00 0.00 C ATOM 442 CD LYS A 82 -14.669 -8.977 1.991 1.00 0.00 C ATOM 443 CE LYS A 82 -14.632 -8.892 3.523 1.00 0.00 C ATOM 444 NZ LYS A 82 -13.697 -9.865 4.146 1.00 0.00 N ATOM 0 H LYS A 82 -13.360 -6.328 -0.536 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.272 -8.345 -0.407 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.309 -8.408 -0.566 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.311 -9.843 -0.454 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.557 -9.302 1.753 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.042 -7.624 1.607 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.428 -8.292 1.612 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.970 -9.982 1.695 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.343 -7.883 3.817 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.635 -9.063 3.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.983 -10.040 5.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -13.721 -10.759 3.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.732 -9.478 4.130 1.00 0.00 H new ATOM 458 N GLU A 83 -12.267 -7.441 -3.269 1.00 0.00 N ATOM 459 CA GLU A 83 -12.138 -7.610 -4.742 1.00 0.00 C ATOM 460 C GLU A 83 -10.668 -7.668 -5.189 1.00 0.00 C ATOM 461 O GLU A 83 -10.318 -8.340 -6.155 1.00 0.00 O ATOM 462 CB GLU A 83 -12.751 -6.387 -5.433 1.00 0.00 C ATOM 463 CG GLU A 83 -14.246 -6.217 -5.277 1.00 0.00 C ATOM 464 CD GLU A 83 -14.692 -4.800 -5.614 1.00 0.00 C ATOM 465 OE1 GLU A 83 -14.104 -4.157 -6.501 1.00 0.00 O ATOM 466 OE2 GLU A 83 -15.585 -4.289 -4.931 1.00 0.00 O ATOM 0 H GLU A 83 -12.550 -6.500 -2.994 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.638 -8.542 -5.007 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.261 -5.493 -5.047 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.521 -6.442 -6.497 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.762 -6.925 -5.926 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.534 -6.455 -4.253 1.00 0.00 H new ATOM 473 N ILE A 84 -9.827 -7.011 -4.428 1.00 0.00 N ATOM 474 CA ILE A 84 -8.443 -6.683 -4.815 1.00 0.00 C ATOM 475 C ILE A 84 -7.471 -7.873 -4.860 1.00 0.00 C ATOM 476 O ILE A 84 -6.310 -7.682 -5.178 1.00 0.00 O ATOM 477 CB ILE A 84 -7.870 -5.640 -3.845 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.738 -6.280 -2.446 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.783 -4.399 -3.817 1.00 0.00 C ATOM 480 CD1 ILE A 84 -7.165 -5.391 -1.385 1.00 0.00 C ATOM 0 H ILE A 84 -10.075 -6.674 -3.498 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.522 -6.309 -5.836 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.882 -5.316 -4.173 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.724 -6.614 -2.123 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -7.112 -7.169 -2.529 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.373 -3.661 -3.127 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.842 -3.968 -4.816 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.781 -4.689 -3.487 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -7.115 -5.935 -0.442 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.163 -5.076 -1.676 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.800 -4.513 -1.264 1.00 0.00 H new ATOM 492 N SER A 85 -7.946 -9.079 -4.546 1.00 0.00 N ATOM 493 CA SER A 85 -7.091 -10.267 -4.495 1.00 0.00 C ATOM 494 C SER A 85 -6.007 -10.139 -3.404 1.00 0.00 C ATOM 495 O SER A 85 -4.897 -9.649 -3.626 1.00 0.00 O ATOM 496 CB SER A 85 -6.497 -10.573 -5.874 1.00 0.00 C ATOM 497 OG SER A 85 -7.540 -10.782 -6.810 1.00 0.00 O ATOM 0 H SER A 85 -8.924 -9.260 -4.322 1.00 0.00 H new ATOM 0 HA SER A 85 -7.712 -11.118 -4.216 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.864 -9.747 -6.199 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.863 -11.458 -5.819 1.00 0.00 H new ATOM 0 HG SER A 85 -7.156 -10.976 -7.690 1.00 0.00 H new ATOM 503 N MET A 86 -6.349 -10.610 -2.215 1.00 0.00 N ATOM 504 CA MET A 86 -5.488 -10.488 -1.036 1.00 0.00 C ATOM 505 C MET A 86 -4.172 -11.252 -1.174 1.00 0.00 C ATOM 506 O MET A 86 -3.242 -11.019 -0.430 1.00 0.00 O ATOM 507 CB MET A 86 -6.213 -10.924 0.241 1.00 0.00 C ATOM 508 CG MET A 86 -7.431 -10.077 0.603 1.00 0.00 C ATOM 509 SD MET A 86 -8.197 -10.562 2.173 1.00 0.00 S ATOM 510 CE MET A 86 -8.614 -12.280 1.859 1.00 0.00 C ATOM 0 H MET A 86 -7.231 -11.089 -2.034 1.00 0.00 H new ATOM 0 HA MET A 86 -5.244 -9.428 -0.961 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.529 -11.961 0.127 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.507 -10.895 1.071 1.00 0.00 H new ATOM 0 HG2 MET A 86 -7.134 -9.030 0.659 1.00 0.00 H new ATOM 0 HG3 MET A 86 -8.170 -10.156 -0.194 1.00 0.00 H new ATOM 0 HE1 MET A 86 -9.317 -12.628 2.616 1.00 0.00 H new ATOM 0 HE2 MET A 86 -9.069 -12.369 0.873 1.00 0.00 H new ATOM 0 HE3 MET A 86 -7.709 -12.887 1.897 1.00 0.00 H new ATOM 520 N THR A 87 -4.087 -12.145 -2.123 1.00 0.00 N ATOM 521 CA THR A 87 -2.865 -12.887 -2.319 1.00 0.00 C ATOM 522 C THR A 87 -1.780 -11.961 -2.879 1.00 0.00 C ATOM 523 O THR A 87 -0.652 -12.035 -2.457 1.00 0.00 O ATOM 524 CB THR A 87 -3.087 -14.146 -3.226 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.921 -14.968 -3.238 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.458 -13.765 -4.663 1.00 0.00 C ATOM 0 H THR A 87 -4.841 -12.377 -2.769 1.00 0.00 H new ATOM 0 HA THR A 87 -2.530 -13.264 -1.353 1.00 0.00 H new ATOM 0 HB THR A 87 -3.922 -14.700 -2.798 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.078 -15.750 -3.808 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.602 -14.670 -5.254 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.380 -13.184 -4.659 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.656 -13.170 -5.100 1.00 0.00 H new ATOM 534 N THR A 88 -2.180 -11.010 -3.713 1.00 0.00 N ATOM 535 CA THR A 88 -1.239 -10.124 -4.363 1.00 0.00 C ATOM 536 C THR A 88 -0.609 -9.157 -3.360 1.00 0.00 C ATOM 537 O THR A 88 0.594 -8.893 -3.385 1.00 0.00 O ATOM 538 CB THR A 88 -1.941 -9.385 -5.509 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.468 -10.375 -6.405 1.00 0.00 O ATOM 540 CG2 THR A 88 -0.978 -8.468 -6.260 1.00 0.00 C ATOM 0 H THR A 88 -3.156 -10.837 -3.952 1.00 0.00 H new ATOM 0 HA THR A 88 -0.423 -10.712 -4.783 1.00 0.00 H new ATOM 0 HB THR A 88 -2.734 -8.757 -5.103 1.00 0.00 H new ATOM 0 HG1 THR A 88 -2.926 -9.932 -7.150 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.511 -7.961 -7.065 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.570 -7.727 -5.572 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.165 -9.060 -6.680 1.00 0.00 H new ATOM 548 N VAL A 89 -1.409 -8.680 -2.435 1.00 0.00 N ATOM 549 CA VAL A 89 -0.900 -7.812 -1.406 1.00 0.00 C ATOM 550 C VAL A 89 0.081 -8.558 -0.475 1.00 0.00 C ATOM 551 O VAL A 89 1.059 -7.994 -0.008 1.00 0.00 O ATOM 552 CB VAL A 89 -2.007 -7.033 -0.655 1.00 0.00 C ATOM 553 CG1 VAL A 89 -2.994 -7.945 0.023 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.398 -6.075 0.323 1.00 0.00 C ATOM 0 H VAL A 89 -2.408 -8.878 -2.376 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.321 -7.034 -1.904 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.568 -6.467 -1.399 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.749 -7.348 0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.476 -8.578 -0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.473 -8.570 0.748 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.189 -5.535 0.843 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.798 -6.626 1.047 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.763 -5.366 -0.209 1.00 0.00 H new ATOM 564 N LYS A 90 -0.156 -9.844 -0.276 1.00 0.00 N ATOM 565 CA LYS A 90 0.718 -10.696 0.468 1.00 0.00 C ATOM 566 C LYS A 90 2.100 -10.857 -0.219 1.00 0.00 C ATOM 567 O LYS A 90 3.110 -11.225 0.414 1.00 0.00 O ATOM 568 CB LYS A 90 0.008 -12.007 0.600 1.00 0.00 C ATOM 569 CG LYS A 90 0.821 -13.226 0.275 1.00 0.00 C ATOM 570 CD LYS A 90 0.052 -14.442 0.546 1.00 0.00 C ATOM 571 CE LYS A 90 -0.298 -14.529 2.031 1.00 0.00 C ATOM 572 NZ LYS A 90 0.857 -14.885 2.901 1.00 0.00 N ATOM 0 H LYS A 90 -0.981 -10.321 -0.640 1.00 0.00 H new ATOM 0 HA LYS A 90 0.936 -10.267 1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.358 -12.099 1.623 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.866 -11.992 -0.051 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.119 -13.203 -0.773 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.737 -13.228 0.866 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.860 -14.444 -0.050 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.628 -15.318 0.249 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.704 -13.571 2.356 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.085 -15.271 2.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.517 -15.091 3.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.336 -15.724 2.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.525 -14.089 2.934 1.00 0.00 H new ATOM 586 N GLU A 91 2.146 -10.595 -1.491 1.00 0.00 N ATOM 587 CA GLU A 91 3.375 -10.697 -2.234 1.00 0.00 C ATOM 588 C GLU A 91 4.151 -9.385 -2.081 1.00 0.00 C ATOM 589 O GLU A 91 5.380 -9.376 -2.002 1.00 0.00 O ATOM 590 CB GLU A 91 3.059 -10.994 -3.692 1.00 0.00 C ATOM 591 CG GLU A 91 2.030 -12.119 -3.847 1.00 0.00 C ATOM 592 CD GLU A 91 1.709 -12.459 -5.290 1.00 0.00 C ATOM 593 OE1 GLU A 91 2.526 -13.131 -5.934 1.00 0.00 O ATOM 594 OE2 GLU A 91 0.620 -12.040 -5.777 1.00 0.00 O ATOM 0 H GLU A 91 1.339 -10.306 -2.044 1.00 0.00 H new ATOM 0 HA GLU A 91 3.992 -11.511 -1.853 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.681 -10.091 -4.171 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.977 -11.270 -4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.404 -13.013 -3.347 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.110 -11.831 -3.338 1.00 0.00 H new ATOM 601 N LEU A 92 3.412 -8.321 -1.916 1.00 0.00 N ATOM 602 CA LEU A 92 3.950 -6.970 -1.777 1.00 0.00 C ATOM 603 C LEU A 92 4.346 -6.680 -0.338 1.00 0.00 C ATOM 604 O LEU A 92 5.282 -5.968 -0.086 1.00 0.00 O ATOM 605 CB LEU A 92 2.864 -5.993 -2.200 1.00 0.00 C ATOM 606 CG LEU A 92 2.274 -6.262 -3.575 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.138 -5.315 -3.871 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.356 -6.185 -4.639 1.00 0.00 C ATOM 0 H LEU A 92 2.394 -8.357 -1.872 1.00 0.00 H new ATOM 0 HA LEU A 92 4.840 -6.871 -2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.062 -6.020 -1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.276 -4.984 -2.186 1.00 0.00 H new ATOM 0 HG LEU A 92 1.864 -7.272 -3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.734 -5.529 -4.861 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.354 -5.442 -3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.503 -4.288 -3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.918 -6.380 -5.618 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.802 -5.191 -4.633 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.125 -6.929 -4.431 1.00 0.00 H new ATOM 620 N ALA A 93 3.636 -7.241 0.590 1.00 0.00 N ATOM 621 CA ALA A 93 3.874 -6.979 1.989 1.00 0.00 C ATOM 622 C ALA A 93 3.996 -8.264 2.753 1.00 0.00 C ATOM 623 O ALA A 93 3.592 -9.309 2.267 1.00 0.00 O ATOM 624 CB ALA A 93 2.744 -6.139 2.534 1.00 0.00 C ATOM 0 H ALA A 93 2.874 -7.894 0.407 1.00 0.00 H new ATOM 0 HA ALA A 93 4.812 -6.436 2.101 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.918 -5.937 3.591 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.695 -5.197 1.988 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.802 -6.676 2.417 1.00 0.00 H new ATOM 630 N THR A 94 4.601 -8.209 3.908 1.00 0.00 N ATOM 631 CA THR A 94 4.739 -9.363 4.747 1.00 0.00 C ATOM 632 C THR A 94 3.405 -9.714 5.386 1.00 0.00 C ATOM 633 O THR A 94 2.509 -8.873 5.468 1.00 0.00 O ATOM 634 CB THR A 94 5.800 -9.120 5.836 1.00 0.00 C ATOM 635 OG1 THR A 94 5.561 -7.863 6.467 1.00 0.00 O ATOM 636 CG2 THR A 94 7.192 -9.133 5.245 1.00 0.00 C ATOM 0 H THR A 94 5.013 -7.359 4.293 1.00 0.00 H new ATOM 0 HA THR A 94 5.064 -10.199 4.128 1.00 0.00 H new ATOM 0 HB THR A 94 5.728 -9.921 6.571 1.00 0.00 H new ATOM 0 HG1 THR A 94 5.535 -7.985 7.439 1.00 0.00 H new ATOM 0 HG21 THR A 94 7.924 -8.959 6.034 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.381 -10.101 4.781 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.275 -8.348 4.493 1.00 0.00 H new ATOM 644 N ASP A 95 3.277 -10.945 5.825 1.00 0.00 N ATOM 645 CA ASP A 95 2.063 -11.437 6.457 1.00 0.00 C ATOM 646 C ASP A 95 1.579 -10.603 7.619 1.00 0.00 C ATOM 647 O ASP A 95 0.390 -10.508 7.836 1.00 0.00 O ATOM 648 CB ASP A 95 2.132 -12.921 6.784 1.00 0.00 C ATOM 649 CG ASP A 95 1.872 -13.768 5.544 1.00 0.00 C ATOM 650 OD1 ASP A 95 2.680 -13.723 4.577 1.00 0.00 O ATOM 651 OD2 ASP A 95 0.816 -14.441 5.466 1.00 0.00 O ATOM 0 H ASP A 95 4.017 -11.644 5.755 1.00 0.00 H new ATOM 0 HA ASP A 95 1.290 -11.320 5.697 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.113 -13.161 7.193 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.398 -13.162 7.553 1.00 0.00 H new ATOM 656 N ASN A 96 2.490 -9.985 8.356 1.00 0.00 N ATOM 657 CA ASN A 96 2.089 -9.126 9.478 1.00 0.00 C ATOM 658 C ASN A 96 1.302 -7.888 8.987 1.00 0.00 C ATOM 659 O ASN A 96 0.224 -7.602 9.486 1.00 0.00 O ATOM 660 CB ASN A 96 3.288 -8.729 10.381 1.00 0.00 C ATOM 661 CG ASN A 96 4.368 -7.920 9.673 1.00 0.00 C ATOM 662 OD1 ASN A 96 5.270 -8.484 9.061 1.00 0.00 O ATOM 663 ND2 ASN A 96 4.303 -6.614 9.766 1.00 0.00 N ATOM 0 H ASN A 96 3.497 -10.055 8.208 1.00 0.00 H new ATOM 0 HA ASN A 96 1.418 -9.715 10.103 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.915 -8.152 11.227 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.737 -9.635 10.787 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.016 -6.035 9.322 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.540 -6.177 10.282 1.00 0.00 H new ATOM 670 N VAL A 97 1.812 -7.202 7.975 1.00 0.00 N ATOM 671 CA VAL A 97 1.111 -6.039 7.412 1.00 0.00 C ATOM 672 C VAL A 97 -0.074 -6.470 6.563 1.00 0.00 C ATOM 673 O VAL A 97 -1.060 -5.769 6.424 1.00 0.00 O ATOM 674 CB VAL A 97 2.025 -5.068 6.635 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.756 -4.181 7.581 1.00 0.00 C ATOM 676 CG2 VAL A 97 3.031 -5.821 5.847 1.00 0.00 C ATOM 0 H VAL A 97 2.700 -7.421 7.524 1.00 0.00 H new ATOM 0 HA VAL A 97 0.745 -5.476 8.270 1.00 0.00 H new ATOM 0 HB VAL A 97 1.394 -4.477 5.971 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.397 -3.501 7.020 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.040 -3.605 8.167 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.367 -4.787 8.250 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.667 -5.121 5.305 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.643 -6.423 6.519 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.523 -6.474 5.137 1.00 0.00 H new ATOM 686 N TYR A 98 0.056 -7.606 5.964 1.00 0.00 N ATOM 687 CA TYR A 98 -1.016 -8.215 5.229 1.00 0.00 C ATOM 688 C TYR A 98 -2.208 -8.534 6.159 1.00 0.00 C ATOM 689 O TYR A 98 -3.366 -8.263 5.817 1.00 0.00 O ATOM 690 CB TYR A 98 -0.476 -9.476 4.562 1.00 0.00 C ATOM 691 CG TYR A 98 -1.502 -10.477 4.122 1.00 0.00 C ATOM 692 CD1 TYR A 98 -2.107 -10.387 2.893 1.00 0.00 C ATOM 693 CD2 TYR A 98 -1.852 -11.531 4.959 1.00 0.00 C ATOM 694 CE1 TYR A 98 -3.040 -11.319 2.501 1.00 0.00 C ATOM 695 CE2 TYR A 98 -2.779 -12.464 4.575 1.00 0.00 C ATOM 696 CZ TYR A 98 -3.371 -12.355 3.341 1.00 0.00 C ATOM 697 OH TYR A 98 -4.309 -13.282 2.943 1.00 0.00 O ATOM 0 H TYR A 98 0.919 -8.150 5.968 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.387 -7.529 4.467 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.111 -9.180 3.692 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.207 -9.966 5.256 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.848 -9.577 2.227 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.385 -11.616 5.929 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.512 -11.236 1.533 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.041 -13.277 5.236 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.429 -13.950 3.650 1.00 0.00 H new ATOM 707 N GLN A 99 -1.918 -9.078 7.334 1.00 0.00 N ATOM 708 CA GLN A 99 -2.973 -9.493 8.250 1.00 0.00 C ATOM 709 C GLN A 99 -3.685 -8.307 8.891 1.00 0.00 C ATOM 710 O GLN A 99 -4.895 -8.363 9.117 1.00 0.00 O ATOM 711 CB GLN A 99 -2.497 -10.508 9.296 1.00 0.00 C ATOM 712 CG GLN A 99 -1.520 -9.972 10.312 1.00 0.00 C ATOM 713 CD GLN A 99 -0.988 -11.038 11.249 1.00 0.00 C ATOM 714 OE1 GLN A 99 -0.681 -10.767 12.394 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.837 -12.247 10.759 1.00 0.00 N ATOM 0 H GLN A 99 -0.970 -9.241 7.673 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.708 -10.012 7.635 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.368 -10.898 9.823 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -2.034 -11.349 8.779 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.684 -9.505 9.791 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -2.006 -9.192 10.898 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -1.104 -12.443 9.794 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -0.453 -12.990 11.343 1.00 0.00 H new ATOM 724 N GLU A 100 -2.958 -7.221 9.151 1.00 0.00 N ATOM 725 CA GLU A 100 -3.591 -6.019 9.704 1.00 0.00 C ATOM 726 C GLU A 100 -4.534 -5.438 8.648 1.00 0.00 C ATOM 727 O GLU A 100 -5.644 -5.009 8.946 1.00 0.00 O ATOM 728 CB GLU A 100 -2.549 -4.947 10.121 1.00 0.00 C ATOM 729 CG GLU A 100 -1.713 -4.455 8.963 1.00 0.00 C ATOM 730 CD GLU A 100 -0.827 -3.277 9.243 1.00 0.00 C ATOM 731 OE1 GLU A 100 0.274 -3.460 9.769 1.00 0.00 O ATOM 732 OE2 GLU A 100 -1.217 -2.148 8.856 1.00 0.00 O ATOM 0 H GLU A 100 -1.953 -7.145 8.993 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.139 -6.301 10.603 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.067 -4.101 10.573 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -1.892 -5.364 10.885 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.089 -5.279 8.616 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.382 -4.194 8.143 1.00 0.00 H new ATOM 739 N LEU A 101 -4.091 -5.524 7.406 1.00 0.00 N ATOM 740 CA LEU A 101 -4.787 -4.995 6.270 1.00 0.00 C ATOM 741 C LEU A 101 -6.069 -5.752 6.010 1.00 0.00 C ATOM 742 O LEU A 101 -7.103 -5.165 5.855 1.00 0.00 O ATOM 743 CB LEU A 101 -3.915 -5.132 5.073 1.00 0.00 C ATOM 744 CG LEU A 101 -4.502 -4.674 3.775 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.375 -3.174 3.600 1.00 0.00 C ATOM 746 CD2 LEU A 101 -3.898 -5.470 2.672 1.00 0.00 C ATOM 0 H LEU A 101 -3.211 -5.979 7.164 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.030 -3.951 6.470 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.997 -4.572 5.251 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.634 -6.180 4.972 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.577 -4.855 3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.813 -2.881 2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.899 -2.667 4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.322 -2.894 3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.317 -5.147 1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.818 -5.320 2.664 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.116 -6.527 2.825 1.00 0.00 H new ATOM 758 N GLN A 102 -5.993 -7.066 5.961 1.00 0.00 N ATOM 759 CA GLN A 102 -7.186 -7.867 5.713 1.00 0.00 C ATOM 760 C GLN A 102 -8.199 -7.710 6.830 1.00 0.00 C ATOM 761 O GLN A 102 -9.401 -7.841 6.614 1.00 0.00 O ATOM 762 CB GLN A 102 -6.864 -9.324 5.509 1.00 0.00 C ATOM 763 CG GLN A 102 -6.042 -9.921 6.608 1.00 0.00 C ATOM 764 CD GLN A 102 -5.889 -11.422 6.514 1.00 0.00 C ATOM 765 OE1 GLN A 102 -5.732 -12.093 7.519 1.00 0.00 O ATOM 766 NE2 GLN A 102 -5.955 -11.957 5.326 1.00 0.00 N ATOM 0 H GLN A 102 -5.134 -7.601 6.087 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.622 -7.490 4.788 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.795 -9.883 5.420 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.331 -9.440 4.565 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.053 -9.464 6.598 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.498 -9.672 7.566 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -6.087 -11.364 4.506 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -5.874 -12.968 5.217 1.00 0.00 H new ATOM 775 N ASN A 103 -7.710 -7.428 8.015 1.00 0.00 N ATOM 776 CA ASN A 103 -8.569 -7.173 9.142 1.00 0.00 C ATOM 777 C ASN A 103 -9.208 -5.802 9.022 1.00 0.00 C ATOM 778 O ASN A 103 -10.389 -5.643 9.319 1.00 0.00 O ATOM 779 CB ASN A 103 -7.840 -7.388 10.466 1.00 0.00 C ATOM 780 CG ASN A 103 -7.884 -8.842 10.917 1.00 0.00 C ATOM 781 OD1 ASN A 103 -8.795 -9.252 11.623 1.00 0.00 O ATOM 782 ND2 ASN A 103 -6.914 -9.627 10.514 1.00 0.00 N ATOM 0 H ASN A 103 -6.713 -7.370 8.222 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.380 -7.901 9.135 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.802 -7.073 10.363 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.290 -6.758 11.233 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.905 -10.609 10.789 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.168 -9.255 9.926 1.00 0.00 H new ATOM 789 N GLU A 104 -8.433 -4.828 8.524 1.00 0.00 N ATOM 790 CA GLU A 104 -8.911 -3.520 8.173 1.00 0.00 C ATOM 791 C GLU A 104 -10.035 -3.690 7.168 1.00 0.00 C ATOM 792 O GLU A 104 -11.147 -3.224 7.371 1.00 0.00 O ATOM 793 CB GLU A 104 -7.740 -2.760 7.522 1.00 0.00 C ATOM 794 CG GLU A 104 -8.152 -1.571 6.715 1.00 0.00 C ATOM 795 CD GLU A 104 -7.079 -1.056 5.759 1.00 0.00 C ATOM 796 OE1 GLU A 104 -6.026 -0.563 6.224 1.00 0.00 O ATOM 797 OE2 GLU A 104 -7.276 -1.166 4.518 1.00 0.00 O ATOM 0 H GLU A 104 -7.434 -4.950 8.357 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.275 -2.973 9.042 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.054 -2.434 8.304 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.188 -3.447 6.880 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.041 -1.828 6.139 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.433 -0.766 7.394 1.00 0.00 H new ATOM 804 N ILE A 105 -9.720 -4.412 6.117 1.00 0.00 N ATOM 805 CA ILE A 105 -10.632 -4.734 5.064 1.00 0.00 C ATOM 806 C ILE A 105 -11.888 -5.369 5.618 1.00 0.00 C ATOM 807 O ILE A 105 -12.989 -4.967 5.289 1.00 0.00 O ATOM 808 CB ILE A 105 -9.971 -5.719 4.063 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.826 -5.050 3.283 1.00 0.00 C ATOM 810 CG2 ILE A 105 -11.001 -6.379 3.146 1.00 0.00 C ATOM 811 CD1 ILE A 105 -8.106 -5.962 2.305 1.00 0.00 C ATOM 0 H ILE A 105 -8.788 -4.801 5.975 1.00 0.00 H new ATOM 0 HA ILE A 105 -10.893 -3.807 4.552 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.523 -6.524 4.646 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -9.227 -4.197 2.735 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -8.100 -4.658 3.995 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -10.495 -7.060 2.462 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.720 -6.936 3.747 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.523 -5.612 2.574 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.316 -5.405 1.802 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.670 -6.802 2.845 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.815 -6.334 1.565 1.00 0.00 H new ATOM 823 N ASN A 106 -11.713 -6.326 6.480 1.00 0.00 N ATOM 824 CA ASN A 106 -12.823 -7.086 6.987 1.00 0.00 C ATOM 825 C ASN A 106 -13.790 -6.194 7.754 1.00 0.00 C ATOM 826 O ASN A 106 -14.988 -6.218 7.487 1.00 0.00 O ATOM 827 CB ASN A 106 -12.352 -8.232 7.872 1.00 0.00 C ATOM 828 CG ASN A 106 -13.339 -9.378 7.893 1.00 0.00 C ATOM 829 OD1 ASN A 106 -13.993 -9.668 6.874 1.00 0.00 O ATOM 830 ND2 ASN A 106 -13.457 -10.039 9.013 1.00 0.00 N ATOM 0 H ASN A 106 -10.804 -6.603 6.851 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.346 -7.510 6.130 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.387 -8.592 7.515 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.200 -7.866 8.888 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -14.104 -10.825 9.075 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.902 -9.769 9.825 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.603 1.339 -1.167 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.341 2.014 -1.117 1.00 0.00 C ATOM 1021 C GLN A 119 -16.619 1.799 -2.396 1.00 0.00 C ATOM 1022 O GLN A 119 -16.280 0.696 -2.727 1.00 0.00 O ATOM 1023 CB GLN A 119 -16.463 1.482 -0.011 1.00 0.00 C ATOM 1024 CG GLN A 119 -16.828 1.895 1.378 1.00 0.00 C ATOM 1025 CD GLN A 119 -15.944 1.205 2.375 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -14.778 0.883 2.081 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -16.462 0.958 3.535 1.00 0.00 N ATOM 0 HA GLN A 119 -17.545 3.070 -0.939 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.474 0.393 -0.059 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.438 1.799 -0.205 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -16.730 2.976 1.481 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -17.871 1.649 1.576 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -17.422 1.239 3.735 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -15.910 0.482 4.249 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.373 2.837 -3.072 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.605 2.805 -4.278 1.00 0.00 C ATOM 1038 C LYS A 120 -14.324 3.479 -3.929 1.00 0.00 C ATOM 1039 O LYS A 120 -14.359 4.543 -3.357 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.294 3.635 -5.355 1.00 0.00 C ATOM 1041 CG LYS A 120 -17.599 3.088 -5.953 1.00 0.00 C ATOM 1042 CD LYS A 120 -17.315 2.309 -7.217 1.00 0.00 C ATOM 1043 CE LYS A 120 -18.501 2.283 -8.134 1.00 0.00 C ATOM 1044 NZ LYS A 120 -18.228 1.455 -9.356 1.00 0.00 N ATOM 0 H LYS A 120 -16.699 3.768 -2.813 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.477 1.788 -4.648 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.504 4.619 -4.937 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.586 3.780 -6.171 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -18.098 2.446 -5.227 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -18.279 3.911 -6.171 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -16.465 2.754 -7.735 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -17.033 1.288 -6.959 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -19.364 1.880 -7.604 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -18.756 3.300 -8.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -18.749 1.848 -10.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -17.209 1.466 -9.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -18.536 0.476 -9.188 1.00 0.00 H new ATOM 1058 N SER A 121 -13.231 2.870 -4.207 1.00 0.00 N ATOM 1059 CA SER A 121 -11.968 3.440 -3.875 1.00 0.00 C ATOM 1060 C SER A 121 -11.034 3.253 -5.023 1.00 0.00 C ATOM 1061 O SER A 121 -11.089 2.237 -5.715 1.00 0.00 O ATOM 1062 CB SER A 121 -11.413 2.777 -2.624 1.00 0.00 C ATOM 1063 OG SER A 121 -10.192 3.356 -2.198 1.00 0.00 O ATOM 0 H SER A 121 -13.181 1.963 -4.671 1.00 0.00 H new ATOM 0 HA SER A 121 -12.084 4.505 -3.676 1.00 0.00 H new ATOM 0 HB2 SER A 121 -12.146 2.852 -1.821 1.00 0.00 H new ATOM 0 HB3 SER A 121 -11.260 1.715 -2.817 1.00 0.00 H new ATOM 0 HG SER A 121 -9.464 3.045 -2.775 1.00 0.00 H new ATOM 1069 N SER A 122 -10.181 4.200 -5.221 1.00 0.00 N ATOM 1070 CA SER A 122 -9.229 4.175 -6.290 1.00 0.00 C ATOM 1071 C SER A 122 -8.073 5.114 -5.952 1.00 0.00 C ATOM 1072 O SER A 122 -8.256 6.102 -5.228 1.00 0.00 O ATOM 1073 CB SER A 122 -9.894 4.579 -7.617 1.00 0.00 C ATOM 1074 OG SER A 122 -10.934 3.678 -7.988 1.00 0.00 O ATOM 0 H SER A 122 -10.121 5.032 -4.635 1.00 0.00 H new ATOM 0 HA SER A 122 -8.844 3.162 -6.409 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.302 5.586 -7.527 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.142 4.609 -8.405 1.00 0.00 H new ATOM 0 HG SER A 122 -10.894 2.881 -7.420 1.00 0.00 H new ATOM 1080 N VAL A 123 -6.901 4.782 -6.426 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.712 5.576 -6.212 1.00 0.00 C ATOM 1082 C VAL A 123 -4.744 5.381 -7.372 1.00 0.00 C ATOM 1083 O VAL A 123 -4.541 4.250 -7.839 1.00 0.00 O ATOM 1084 CB VAL A 123 -5.004 5.231 -4.848 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.743 3.741 -4.721 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.687 5.995 -4.695 1.00 0.00 C ATOM 0 H VAL A 123 -6.740 3.941 -6.980 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.018 6.621 -6.161 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.683 5.538 -4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.254 3.537 -3.769 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.689 3.201 -4.766 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.099 3.414 -5.537 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.224 5.734 -3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.015 5.729 -5.511 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.883 7.067 -4.722 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.200 6.474 -7.860 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.185 6.431 -8.889 1.00 0.00 C ATOM 1098 C ASN A 124 -1.841 6.230 -8.245 1.00 0.00 C ATOM 1099 O ASN A 124 -1.466 6.946 -7.331 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.206 7.708 -9.762 1.00 0.00 C ATOM 1101 CG ASN A 124 -2.026 7.813 -10.746 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -1.470 6.808 -11.213 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.625 9.009 -11.043 1.00 0.00 N ATOM 0 H ASN A 124 -4.448 7.415 -7.556 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.392 5.594 -9.556 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.139 7.736 -10.325 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.201 8.582 -9.110 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -0.835 9.140 -11.674 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -2.100 9.820 -10.645 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.131 5.244 -8.719 1.00 0.00 N ATOM 1111 CA GLU A 125 0.185 4.895 -8.215 1.00 0.00 C ATOM 1112 C GLU A 125 1.217 6.007 -8.429 1.00 0.00 C ATOM 1113 O GLU A 125 2.230 6.075 -7.737 1.00 0.00 O ATOM 1114 CB GLU A 125 0.639 3.611 -8.855 1.00 0.00 C ATOM 1115 CG GLU A 125 0.479 3.594 -10.356 1.00 0.00 C ATOM 1116 CD GLU A 125 0.920 2.288 -10.943 1.00 0.00 C ATOM 1117 OE1 GLU A 125 1.969 1.771 -10.528 1.00 0.00 O ATOM 1118 OE2 GLU A 125 0.168 1.699 -11.728 1.00 0.00 O ATOM 0 H GLU A 125 -1.449 4.644 -9.480 1.00 0.00 H new ATOM 0 HA GLU A 125 0.104 4.761 -7.136 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.687 3.442 -8.608 1.00 0.00 H new ATOM 0 HB3 GLU A 125 0.074 2.782 -8.428 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.565 3.775 -10.613 1.00 0.00 H new ATOM 0 HG3 GLU A 125 1.061 4.405 -10.794 1.00 0.00 H new ATOM 1125 N ASN A 126 0.935 6.892 -9.344 1.00 0.00 N ATOM 1126 CA ASN A 126 1.839 7.986 -9.646 1.00 0.00 C ATOM 1127 C ASN A 126 1.523 9.170 -8.781 1.00 0.00 C ATOM 1128 O ASN A 126 2.301 10.099 -8.684 1.00 0.00 O ATOM 1129 CB ASN A 126 1.789 8.349 -11.133 1.00 0.00 C ATOM 1130 CG ASN A 126 2.260 7.211 -12.019 1.00 0.00 C ATOM 1131 OD1 ASN A 126 3.437 7.110 -12.336 1.00 0.00 O ATOM 1132 ND2 ASN A 126 1.352 6.339 -12.409 1.00 0.00 N ATOM 0 H ASN A 126 0.081 6.883 -9.902 1.00 0.00 H new ATOM 0 HA ASN A 126 2.858 7.666 -9.427 1.00 0.00 H new ATOM 0 HB2 ASN A 126 0.769 8.620 -11.405 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.410 9.227 -11.312 1.00 0.00 H new ATOM 0 HD21 ASN A 126 1.622 5.549 -12.994 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.379 6.455 -12.126 1.00 0.00 H new ATOM 1139 N GLU A 127 0.410 9.069 -8.080 1.00 0.00 N ATOM 1140 CA GLU A 127 -0.055 10.117 -7.205 1.00 0.00 C ATOM 1141 C GLU A 127 0.445 9.826 -5.796 1.00 0.00 C ATOM 1142 O GLU A 127 0.251 10.602 -4.854 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.584 10.139 -7.220 1.00 0.00 C ATOM 1144 CG GLU A 127 -2.205 11.429 -7.705 1.00 0.00 C ATOM 1145 CD GLU A 127 -1.944 11.667 -9.165 1.00 0.00 C ATOM 1146 OE1 GLU A 127 -2.713 11.128 -9.993 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -0.975 12.347 -9.498 1.00 0.00 O ATOM 0 H GLU A 127 -0.198 8.250 -8.105 1.00 0.00 H new ATOM 0 HA GLU A 127 0.319 11.086 -7.536 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.937 9.324 -7.853 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.944 9.938 -6.211 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.280 11.402 -7.529 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.808 12.262 -7.125 1.00 0.00 H new ATOM 1154 N ILE A 128 1.095 8.692 -5.667 1.00 0.00 N ATOM 1155 CA ILE A 128 1.605 8.240 -4.413 1.00 0.00 C ATOM 1156 C ILE A 128 2.929 8.910 -4.138 1.00 0.00 C ATOM 1157 O ILE A 128 3.950 8.613 -4.782 1.00 0.00 O ATOM 1158 CB ILE A 128 1.768 6.709 -4.391 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.432 6.043 -4.731 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.277 6.242 -3.029 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.479 4.540 -4.714 1.00 0.00 C ATOM 0 H ILE A 128 1.281 8.058 -6.444 1.00 0.00 H new ATOM 0 HA ILE A 128 0.891 8.507 -3.634 1.00 0.00 H new ATOM 0 HB ILE A 128 2.505 6.419 -5.140 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.323 6.381 -4.021 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.112 6.376 -5.719 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.386 5.157 -3.034 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.243 6.703 -2.824 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.566 6.532 -2.256 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.504 4.142 -4.965 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.209 4.191 -5.444 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.767 4.196 -3.721 1.00 0.00 H new ATOM 1173 N LYS A 129 2.900 9.811 -3.209 1.00 0.00 N ATOM 1174 CA LYS A 129 4.049 10.581 -2.845 1.00 0.00 C ATOM 1175 C LYS A 129 4.845 9.826 -1.803 1.00 0.00 C ATOM 1176 O LYS A 129 4.380 9.617 -0.677 1.00 0.00 O ATOM 1177 CB LYS A 129 3.594 11.952 -2.324 1.00 0.00 C ATOM 1178 CG LYS A 129 2.817 12.759 -3.370 1.00 0.00 C ATOM 1179 CD LYS A 129 2.150 14.012 -2.793 1.00 0.00 C ATOM 1180 CE LYS A 129 1.058 13.656 -1.785 1.00 0.00 C ATOM 1181 NZ LYS A 129 0.303 14.852 -1.325 1.00 0.00 N ATOM 0 H LYS A 129 2.063 10.037 -2.672 1.00 0.00 H new ATOM 0 HA LYS A 129 4.691 10.743 -3.711 1.00 0.00 H new ATOM 0 HB2 LYS A 129 2.968 11.811 -1.443 1.00 0.00 H new ATOM 0 HB3 LYS A 129 4.467 12.523 -2.007 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.496 13.053 -4.171 1.00 0.00 H new ATOM 0 HG3 LYS A 129 2.054 12.122 -3.817 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.902 14.635 -2.310 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.720 14.601 -3.603 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.367 12.945 -2.237 1.00 0.00 H new ATOM 0 HE3 LYS A 129 1.508 13.160 -0.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.114 14.772 -0.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.865 15.708 -1.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.598 14.913 -1.841 1.00 0.00 H new ATOM 1195 N ILE A 130 5.997 9.365 -2.205 1.00 0.00 N ATOM 1196 CA ILE A 130 6.879 8.622 -1.354 1.00 0.00 C ATOM 1197 C ILE A 130 8.119 9.442 -1.061 1.00 0.00 C ATOM 1198 O ILE A 130 8.772 9.947 -1.970 1.00 0.00 O ATOM 1199 CB ILE A 130 7.263 7.291 -2.035 1.00 0.00 C ATOM 1200 CG1 ILE A 130 5.995 6.477 -2.279 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.274 6.499 -1.205 1.00 0.00 C ATOM 1202 CD1 ILE A 130 6.223 5.201 -3.015 1.00 0.00 C ATOM 0 H ILE A 130 6.354 9.499 -3.151 1.00 0.00 H new ATOM 0 HA ILE A 130 6.374 8.401 -0.413 1.00 0.00 H new ATOM 0 HB ILE A 130 7.746 7.509 -2.987 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.530 6.252 -1.319 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.287 7.087 -2.841 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.518 5.569 -1.719 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.180 7.090 -1.075 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.845 6.272 -0.229 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.273 4.683 -3.148 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.658 5.417 -3.991 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.905 4.569 -2.445 1.00 0.00 H new ATOM 1214 N LEU A 131 8.414 9.588 0.190 1.00 0.00 N ATOM 1215 CA LEU A 131 9.547 10.331 0.633 1.00 0.00 C ATOM 1216 C LEU A 131 10.471 9.386 1.391 1.00 0.00 C ATOM 1217 O LEU A 131 10.073 8.798 2.397 1.00 0.00 O ATOM 1218 CB LEU A 131 9.055 11.544 1.491 1.00 0.00 C ATOM 1219 CG LEU A 131 10.094 12.557 2.047 1.00 0.00 C ATOM 1220 CD1 LEU A 131 10.798 12.039 3.285 1.00 0.00 C ATOM 1221 CD2 LEU A 131 11.112 12.911 0.988 1.00 0.00 C ATOM 0 H LEU A 131 7.862 9.185 0.947 1.00 0.00 H new ATOM 0 HA LEU A 131 10.116 10.746 -0.199 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.343 12.105 0.886 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.504 11.141 2.341 1.00 0.00 H new ATOM 0 HG LEU A 131 9.541 13.452 2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.514 12.783 3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.064 11.846 4.067 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.324 11.115 3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.831 13.621 1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.635 12.009 0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.606 13.358 0.132 1.00 0.00 H new ATOM 1233 N ALA A 132 11.669 9.198 0.871 1.00 0.00 N ATOM 1234 CA ALA A 132 12.656 8.339 1.507 1.00 0.00 C ATOM 1235 C ALA A 132 13.042 8.930 2.846 1.00 0.00 C ATOM 1236 O ALA A 132 13.447 10.089 2.924 1.00 0.00 O ATOM 1237 CB ALA A 132 13.892 8.199 0.634 1.00 0.00 C ATOM 0 H ALA A 132 11.986 9.631 0.004 1.00 0.00 H new ATOM 0 HA ALA A 132 12.222 7.349 1.648 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.616 7.553 1.130 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.613 7.763 -0.325 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.335 9.181 0.470 1.00 0.00 H new ATOM 1349 N GLN A 140 14.239 0.044 5.151 1.00 0.00 N ATOM 1350 CA GLN A 140 14.097 1.275 4.440 1.00 0.00 C ATOM 1351 C GLN A 140 12.748 1.870 4.779 1.00 0.00 C ATOM 1352 O GLN A 140 11.721 1.295 4.440 1.00 0.00 O ATOM 1353 CB GLN A 140 14.168 0.976 2.960 1.00 0.00 C ATOM 1354 CG GLN A 140 15.450 0.297 2.536 1.00 0.00 C ATOM 1355 CD GLN A 140 15.295 -0.427 1.222 1.00 0.00 C ATOM 1356 OE1 GLN A 140 15.508 0.120 0.152 1.00 0.00 O ATOM 1357 NE2 GLN A 140 14.894 -1.673 1.300 1.00 0.00 N ATOM 0 HA GLN A 140 14.884 1.978 4.712 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.324 0.343 2.686 1.00 0.00 H new ATOM 0 HB3 GLN A 140 14.061 1.908 2.405 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.243 1.040 2.450 1.00 0.00 H new ATOM 0 HG3 GLN A 140 15.758 -0.410 3.306 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.726 -2.098 2.212 1.00 0.00 H new ATOM 0 HE22 GLN A 140 14.751 -2.217 0.449 1.00 0.00 H new ATOM 1366 N GLN A 141 12.751 2.977 5.453 1.00 0.00 N ATOM 1367 CA GLN A 141 11.565 3.678 5.807 1.00 0.00 C ATOM 1368 C GLN A 141 11.232 4.671 4.720 1.00 0.00 C ATOM 1369 O GLN A 141 12.022 5.547 4.374 1.00 0.00 O ATOM 1370 CB GLN A 141 11.758 4.393 7.154 1.00 0.00 C ATOM 1371 CG GLN A 141 10.680 5.402 7.491 1.00 0.00 C ATOM 1372 CD GLN A 141 10.959 6.205 8.763 1.00 0.00 C ATOM 1373 OE1 GLN A 141 10.050 6.646 9.437 1.00 0.00 O ATOM 1374 NE2 GLN A 141 12.207 6.401 9.092 1.00 0.00 N ATOM 0 H GLN A 141 13.606 3.428 5.780 1.00 0.00 H new ATOM 0 HA GLN A 141 10.739 2.974 5.911 1.00 0.00 H new ATOM 0 HB2 GLN A 141 11.797 3.645 7.946 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.723 4.900 7.147 1.00 0.00 H new ATOM 0 HG2 GLN A 141 10.568 6.092 6.655 1.00 0.00 H new ATOM 0 HG3 GLN A 141 9.730 4.880 7.604 1.00 0.00 H new ATOM 0 HE21 GLN A 141 12.954 6.021 8.510 1.00 0.00 H new ATOM 0 HE22 GLN A 141 12.436 6.934 9.931 1.00 0.00 H new ATOM 1383 N TYR A 142 10.104 4.501 4.167 1.00 0.00 N ATOM 1384 CA TYR A 142 9.609 5.352 3.162 1.00 0.00 C ATOM 1385 C TYR A 142 8.318 5.948 3.643 1.00 0.00 C ATOM 1386 O TYR A 142 7.377 5.235 3.972 1.00 0.00 O ATOM 1387 CB TYR A 142 9.426 4.549 1.871 1.00 0.00 C ATOM 1388 CG TYR A 142 10.716 4.258 1.152 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.299 5.221 0.345 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.340 3.030 1.257 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.464 4.971 -0.339 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.512 2.775 0.581 1.00 0.00 C ATOM 1393 CZ TYR A 142 13.068 3.751 -0.216 1.00 0.00 C ATOM 1394 OH TYR A 142 14.228 3.493 -0.905 1.00 0.00 O ATOM 0 H TYR A 142 9.472 3.737 4.408 1.00 0.00 H new ATOM 0 HA TYR A 142 10.305 6.164 2.949 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.931 3.607 2.107 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.764 5.099 1.202 1.00 0.00 H new ATOM 0 HD1 TYR A 142 10.828 6.188 0.252 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.903 2.261 1.877 1.00 0.00 H new ATOM 0 HE1 TYR A 142 12.899 5.733 -0.969 1.00 0.00 H new ATOM 0 HE2 TYR A 142 12.994 1.813 0.675 1.00 0.00 H new ATOM 0 HH TYR A 142 14.529 2.582 -0.708 1.00 0.00 H new ATOM 1404 N LEU A 143 8.295 7.237 3.748 1.00 0.00 N ATOM 1405 CA LEU A 143 7.134 7.944 4.172 1.00 0.00 C ATOM 1406 C LEU A 143 6.210 7.992 2.990 1.00 0.00 C ATOM 1407 O LEU A 143 6.631 8.346 1.888 1.00 0.00 O ATOM 1408 CB LEU A 143 7.547 9.344 4.570 1.00 0.00 C ATOM 1409 CG LEU A 143 6.709 10.074 5.622 1.00 0.00 C ATOM 1410 CD1 LEU A 143 5.267 10.283 5.186 1.00 0.00 C ATOM 1411 CD2 LEU A 143 6.785 9.349 6.954 1.00 0.00 C ATOM 0 H LEU A 143 9.094 7.835 3.538 1.00 0.00 H new ATOM 0 HA LEU A 143 6.645 7.468 5.022 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.573 9.297 4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.557 9.957 3.669 1.00 0.00 H new ATOM 0 HG LEU A 143 7.136 11.070 5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.721 10.805 5.972 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.246 10.878 4.273 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.799 9.316 5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.184 9.880 7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.404 8.334 6.838 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.822 9.311 7.289 1.00 0.00 H new ATOM 1423 N VAL A 144 4.991 7.631 3.189 1.00 0.00 N ATOM 1424 CA VAL A 144 4.081 7.558 2.098 1.00 0.00 C ATOM 1425 C VAL A 144 2.874 8.438 2.361 1.00 0.00 C ATOM 1426 O VAL A 144 2.347 8.491 3.477 1.00 0.00 O ATOM 1427 CB VAL A 144 3.616 6.102 1.832 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.807 6.012 0.550 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.796 5.145 1.790 1.00 0.00 C ATOM 0 H VAL A 144 4.600 7.381 4.097 1.00 0.00 H new ATOM 0 HA VAL A 144 4.607 7.912 1.211 1.00 0.00 H new ATOM 0 HB VAL A 144 2.973 5.807 2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.494 4.980 0.389 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.927 6.650 0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.419 6.341 -0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.437 4.133 1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.477 5.442 0.993 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.321 5.172 2.745 1.00 0.00 H new ATOM 1439 N THR A 145 2.489 9.162 1.373 1.00 0.00 N ATOM 1440 CA THR A 145 1.329 9.983 1.423 1.00 0.00 C ATOM 1441 C THR A 145 0.605 9.868 0.078 1.00 0.00 C ATOM 1442 O THR A 145 1.159 10.233 -0.966 1.00 0.00 O ATOM 1443 CB THR A 145 1.745 11.435 1.717 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.441 11.479 2.977 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.552 12.334 1.787 1.00 0.00 C ATOM 0 H THR A 145 2.984 9.202 0.482 1.00 0.00 H new ATOM 0 HA THR A 145 0.654 9.663 2.217 1.00 0.00 H new ATOM 0 HB THR A 145 2.391 11.780 0.910 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.710 12.401 3.170 1.00 0.00 H new ATOM 0 HG21 THR A 145 0.876 13.353 1.996 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.022 12.310 0.835 1.00 0.00 H new ATOM 0 HG23 THR A 145 -0.113 11.995 2.581 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.596 9.333 0.092 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.312 9.082 -1.143 1.00 0.00 C ATOM 1455 C ALA A 146 -2.783 9.435 -1.027 1.00 0.00 C ATOM 1456 O ALA A 146 -3.427 9.114 -0.010 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.163 7.628 -1.554 1.00 0.00 C ATOM 0 H ALA A 146 -1.097 9.064 0.939 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.873 9.723 -1.907 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.706 7.455 -2.483 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.108 7.398 -1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.568 6.986 -0.772 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.318 10.133 -2.037 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.724 10.473 -2.098 1.00 0.00 C ATOM 1465 C PRO A 147 -5.569 9.278 -2.517 1.00 0.00 C ATOM 1466 O PRO A 147 -5.244 8.560 -3.470 1.00 0.00 O ATOM 1467 CB PRO A 147 -4.785 11.575 -3.161 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.618 11.320 -4.044 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.568 10.683 -3.181 1.00 0.00 C ATOM 0 HA PRO A 147 -5.117 10.787 -1.131 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.720 11.533 -3.720 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.729 12.565 -2.708 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -3.892 10.665 -4.871 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.251 12.249 -4.481 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.033 9.900 -3.719 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -1.825 11.411 -2.856 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.631 9.068 -1.813 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.519 7.993 -2.091 1.00 0.00 C ATOM 1479 C ILE A 148 -8.835 8.595 -2.536 1.00 0.00 C ATOM 1480 O ILE A 148 -9.443 9.400 -1.808 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.757 7.096 -0.844 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.421 6.670 -0.192 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.553 5.860 -1.237 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.517 5.835 -1.080 1.00 0.00 C ATOM 0 H ILE A 148 -6.908 9.646 -1.020 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.082 7.360 -2.864 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.321 7.679 -0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -5.880 7.566 0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.639 6.105 0.714 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.715 5.237 -0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.515 6.163 -1.650 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -7.999 5.294 -1.986 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.605 5.584 -0.538 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -6.033 4.918 -1.365 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.262 6.402 -1.976 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.242 8.252 -3.718 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.463 8.761 -4.285 1.00 0.00 C ATOM 1498 C HIS A 149 -11.562 7.782 -4.008 1.00 0.00 C ATOM 1499 O HIS A 149 -11.572 6.682 -4.562 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.312 8.969 -5.798 1.00 0.00 C ATOM 1501 CG HIS A 149 -9.219 9.925 -6.165 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -9.330 11.283 -6.045 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -7.970 9.690 -6.631 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -8.180 11.831 -6.432 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -7.315 10.903 -6.799 1.00 0.00 N ATOM 0 H HIS A 149 -8.737 7.607 -4.325 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.699 9.725 -3.835 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.116 8.007 -6.271 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.255 9.336 -6.202 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -10.152 11.789 -5.716 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.551 8.717 -6.839 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.981 12.892 -6.444 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.457 8.138 -3.129 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.498 7.243 -2.747 1.00 0.00 C ATOM 1515 C GLN A 150 -14.880 7.775 -3.015 1.00 0.00 C ATOM 1516 O GLN A 150 -15.093 8.978 -3.243 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.377 6.842 -1.286 1.00 0.00 C ATOM 1518 CG GLN A 150 -12.109 6.100 -1.005 1.00 0.00 C ATOM 1519 CD GLN A 150 -12.074 5.471 0.345 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.666 5.963 1.301 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.387 4.374 0.431 1.00 0.00 N ATOM 0 H GLN A 150 -12.481 9.046 -2.666 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.366 6.364 -3.378 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.419 7.735 -0.662 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.228 6.220 -1.010 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -11.975 5.326 -1.761 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.267 6.786 -1.099 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.912 4.004 -0.392 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.322 3.882 1.322 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.805 6.867 -3.041 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.197 7.151 -3.145 1.00 0.00 C ATOM 1532 C VAL A 151 -17.855 6.285 -2.102 1.00 0.00 C ATOM 1533 O VAL A 151 -17.714 5.070 -2.121 1.00 0.00 O ATOM 1534 CB VAL A 151 -17.799 6.811 -4.538 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -19.186 7.373 -4.684 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -16.909 7.261 -5.678 1.00 0.00 C ATOM 0 H VAL A 151 -15.600 5.869 -2.988 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.362 8.219 -3.004 1.00 0.00 H new ATOM 0 HB VAL A 151 -17.863 5.724 -4.594 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -19.580 7.119 -5.668 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -19.832 6.951 -3.914 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -19.153 8.457 -4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -17.375 7.000 -6.628 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -16.770 8.341 -5.627 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -15.941 6.766 -5.601 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.547 6.893 -1.231 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.106 6.263 -0.115 1.00 0.00 C ATOM 1548 C PHE A 152 -20.580 6.397 -0.221 1.00 0.00 C ATOM 1549 O PHE A 152 -21.119 7.480 -0.094 1.00 0.00 O ATOM 1550 CB PHE A 152 -18.554 6.924 1.144 1.00 0.00 C ATOM 1551 CG PHE A 152 -18.916 6.256 2.422 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -18.317 5.065 2.765 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -19.815 6.834 3.301 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -18.603 4.454 3.959 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -20.117 6.224 4.499 1.00 0.00 C ATOM 1556 CZ PHE A 152 -19.508 5.032 4.831 1.00 0.00 C ATOM 0 H PHE A 152 -18.749 7.892 -1.279 1.00 0.00 H new ATOM 0 HA PHE A 152 -18.854 5.204 -0.067 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -17.467 6.962 1.068 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -18.908 7.954 1.179 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -17.614 4.606 2.086 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -20.285 7.772 3.045 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -18.122 3.522 4.218 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -20.827 6.677 5.175 1.00 0.00 H new ATOM 0 HZ PHE A 152 -19.737 4.551 5.770 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.200 5.288 -0.547 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.648 5.160 -0.740 1.00 0.00 C ATOM 1568 C ASN A 153 -23.140 6.170 -1.795 1.00 0.00 C ATOM 1569 O ASN A 153 -24.228 6.707 -1.710 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.369 5.349 0.602 1.00 0.00 C ATOM 1571 CG ASN A 153 -24.615 4.490 0.735 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.299 4.192 -0.230 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -24.868 4.029 1.937 1.00 0.00 N ATOM 0 H ASN A 153 -20.702 4.410 -0.694 1.00 0.00 H new ATOM 0 HA ASN A 153 -22.877 4.161 -1.111 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -22.682 5.110 1.414 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -23.644 6.398 0.715 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -25.658 3.401 2.087 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.275 4.299 2.722 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.303 6.394 -2.810 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.669 7.303 -3.886 1.00 0.00 C ATOM 1582 C GLY A 154 -22.196 8.720 -3.646 1.00 0.00 C ATOM 1583 O GLY A 154 -22.403 9.604 -4.461 1.00 0.00 O ATOM 0 H GLY A 154 -21.383 5.964 -2.905 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.247 6.938 -4.822 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.753 7.302 -4.003 1.00 0.00 H new ATOM 1587 N THR A 155 -21.532 8.904 -2.561 1.00 0.00 N ATOM 1588 CA THR A 155 -21.056 10.196 -2.138 1.00 0.00 C ATOM 1589 C THR A 155 -19.592 10.239 -2.214 1.00 0.00 C ATOM 1590 O THR A 155 -18.921 9.341 -1.816 1.00 0.00 O ATOM 1591 CB THR A 155 -21.597 10.513 -0.731 1.00 0.00 C ATOM 1592 OG1 THR A 155 -23.006 10.754 -0.779 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.862 11.644 -0.038 1.00 0.00 C ATOM 0 H THR A 155 -21.293 8.149 -1.919 1.00 0.00 H new ATOM 0 HA THR A 155 -21.428 10.974 -2.805 1.00 0.00 H new ATOM 0 HB THR A 155 -21.411 9.630 -0.120 1.00 0.00 H new ATOM 0 HG1 THR A 155 -23.335 10.952 0.123 1.00 0.00 H new ATOM 0 HG21 THR A 155 -21.297 11.811 0.947 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.810 11.382 0.070 1.00 0.00 H new ATOM 0 HG23 THR A 155 -20.950 12.553 -0.632 1.00 0.00 H new ATOM 1601 N LYS A 156 -19.111 11.281 -2.757 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.782 11.394 -2.984 1.00 0.00 C ATOM 1603 C LYS A 156 -17.030 11.711 -1.720 1.00 0.00 C ATOM 1604 O LYS A 156 -17.484 12.495 -0.892 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.565 12.466 -3.939 1.00 0.00 C ATOM 1606 CG LYS A 156 -16.399 12.195 -4.705 1.00 0.00 C ATOM 1607 CD LYS A 156 -16.655 11.186 -5.776 1.00 0.00 C ATOM 1608 CE LYS A 156 -15.321 10.510 -6.154 1.00 0.00 C ATOM 1609 NZ LYS A 156 -14.201 11.494 -6.325 1.00 0.00 N ATOM 0 H LYS A 156 -19.666 12.084 -3.054 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.416 10.442 -3.369 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -18.430 12.562 -4.596 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -17.456 13.416 -3.416 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -16.039 13.119 -5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -15.609 11.833 -4.047 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -17.370 10.441 -5.428 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -17.095 11.667 -6.650 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -15.052 9.790 -5.381 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -15.452 9.950 -7.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.304 10.982 -6.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -14.379 12.080 -7.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -14.143 12.103 -5.484 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.908 11.097 -1.594 1.00 0.00 N ATOM 1624 CA ASN A 157 -15.023 11.330 -0.505 1.00 0.00 C ATOM 1625 C ASN A 157 -13.597 11.167 -0.996 1.00 0.00 C ATOM 1626 O ASN A 157 -13.150 10.066 -1.277 1.00 0.00 O ATOM 1627 CB ASN A 157 -15.351 10.379 0.659 1.00 0.00 C ATOM 1628 CG ASN A 157 -14.312 10.377 1.758 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -14.349 11.186 2.673 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -13.413 9.438 1.699 1.00 0.00 N ATOM 0 H ASN A 157 -15.570 10.402 -2.260 1.00 0.00 H new ATOM 0 HA ASN A 157 -15.142 12.345 -0.125 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -16.315 10.659 1.084 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.456 9.366 0.270 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.708 9.360 2.432 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -13.413 8.780 0.920 1.00 0.00 H new ATOM 1637 N ASP A 158 -12.914 12.255 -1.131 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.559 12.258 -1.635 1.00 0.00 C ATOM 1639 C ASP A 158 -10.657 12.792 -0.546 1.00 0.00 C ATOM 1640 O ASP A 158 -10.865 13.898 -0.053 1.00 0.00 O ATOM 1641 CB ASP A 158 -11.454 13.128 -2.910 1.00 0.00 C ATOM 1642 CG ASP A 158 -12.259 12.599 -4.104 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -13.478 12.837 -4.183 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -11.690 11.952 -5.009 1.00 0.00 O ATOM 0 H ASP A 158 -13.273 13.180 -0.896 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.257 11.246 -1.906 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -11.794 14.137 -2.676 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.406 13.204 -3.199 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.680 12.012 -0.152 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.822 12.368 0.973 1.00 0.00 C ATOM 1651 C PHE A 159 -7.428 11.823 0.744 1.00 0.00 C ATOM 1652 O PHE A 159 -7.212 11.106 -0.211 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.407 11.801 2.289 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.411 10.289 2.385 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -10.208 9.525 1.551 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.607 9.638 3.303 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -10.205 8.158 1.628 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.604 8.263 3.382 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.403 7.523 2.544 1.00 0.00 C ATOM 0 H PHE A 159 -9.451 11.120 -0.591 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.771 13.454 1.054 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.836 12.202 3.126 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.430 12.160 2.400 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.843 10.015 0.828 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.976 10.213 3.964 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.834 7.579 0.968 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.973 7.766 4.104 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.400 6.445 2.606 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.506 12.136 1.615 1.00 0.00 N ATOM 1670 CA GLU A 160 -5.147 11.670 1.482 1.00 0.00 C ATOM 1671 C GLU A 160 -4.744 11.007 2.777 1.00 0.00 C ATOM 1672 O GLU A 160 -5.136 11.468 3.848 1.00 0.00 O ATOM 1673 CB GLU A 160 -4.225 12.850 1.125 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.841 12.454 0.689 1.00 0.00 C ATOM 1675 CD GLU A 160 -2.115 13.565 -0.034 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -1.465 14.412 0.609 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -2.120 13.587 -1.274 1.00 0.00 O ATOM 0 H GLU A 160 -6.673 12.719 2.435 1.00 0.00 H new ATOM 0 HA GLU A 160 -5.062 10.941 0.677 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.691 13.430 0.328 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.145 13.506 1.992 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.261 12.155 1.562 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.906 11.583 0.036 1.00 0.00 H new ATOM 1684 N ILE A 161 -4.042 9.891 2.690 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.615 9.196 3.889 1.00 0.00 C ATOM 1686 C ILE A 161 -2.121 9.351 4.060 1.00 0.00 C ATOM 1687 O ILE A 161 -1.384 9.542 3.068 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.992 7.679 3.914 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -3.121 6.838 2.977 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.442 7.505 3.552 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.368 5.353 3.127 1.00 0.00 C ATOM 0 H ILE A 161 -3.759 9.452 1.814 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.153 9.657 4.717 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.813 7.322 4.928 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.315 7.132 1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.071 7.050 3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.697 6.445 3.572 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -6.063 8.041 4.270 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.618 7.902 2.552 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.724 4.806 2.439 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.147 5.049 4.150 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.411 5.133 2.900 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.667 9.261 5.285 1.00 0.00 N ATOM 1704 CA ASN A 162 -0.273 9.467 5.590 1.00 0.00 C ATOM 1705 C ASN A 162 0.207 8.315 6.446 1.00 0.00 C ATOM 1706 O ASN A 162 -0.206 8.176 7.603 1.00 0.00 O ATOM 1707 CB ASN A 162 -0.080 10.793 6.371 1.00 0.00 C ATOM 1708 CG ASN A 162 -0.868 11.972 5.787 1.00 0.00 C ATOM 1709 OD1 ASN A 162 -2.010 12.196 6.155 1.00 0.00 O ATOM 1710 ND2 ASN A 162 -0.273 12.735 4.901 1.00 0.00 N ATOM 0 H ASN A 162 -2.249 9.044 6.094 1.00 0.00 H new ATOM 0 HA ASN A 162 0.296 9.520 4.662 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -0.384 10.642 7.407 1.00 0.00 H new ATOM 0 HB3 ASN A 162 0.980 11.046 6.383 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.765 13.535 4.504 1.00 0.00 H new ATOM 0 HD22 ASN A 162 0.682 12.528 4.609 1.00 0.00 H new ATOM 1717 N GLN A 163 1.032 7.457 5.892 1.00 0.00 N ATOM 1718 CA GLN A 163 1.562 6.333 6.651 1.00 0.00 C ATOM 1719 C GLN A 163 2.984 6.092 6.245 1.00 0.00 C ATOM 1720 O GLN A 163 3.340 6.292 5.095 1.00 0.00 O ATOM 1721 CB GLN A 163 0.763 5.030 6.420 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.764 5.146 6.461 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.468 3.793 6.450 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.550 3.655 5.935 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -0.866 2.797 7.056 1.00 0.00 N ATOM 0 H GLN A 163 1.353 7.509 4.925 1.00 0.00 H new ATOM 0 HA GLN A 163 1.486 6.593 7.707 1.00 0.00 H new ATOM 0 HB2 GLN A 163 1.048 4.623 5.450 1.00 0.00 H new ATOM 0 HB3 GLN A 163 1.070 4.304 7.173 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -1.057 5.694 7.357 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -1.101 5.731 5.605 1.00 0.00 H new ATOM 0 HE21 GLN A 163 0.049 2.939 7.484 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.313 1.881 7.099 1.00 0.00 H new ATOM 1734 N LEU A 164 3.808 5.688 7.176 1.00 0.00 N ATOM 1735 CA LEU A 164 5.156 5.347 6.826 1.00 0.00 C ATOM 1736 C LEU A 164 5.174 3.866 6.491 1.00 0.00 C ATOM 1737 O LEU A 164 4.471 3.069 7.143 1.00 0.00 O ATOM 1738 CB LEU A 164 6.174 5.633 7.954 1.00 0.00 C ATOM 1739 CG LEU A 164 6.379 4.516 9.010 1.00 0.00 C ATOM 1740 CD1 LEU A 164 7.721 4.633 9.677 1.00 0.00 C ATOM 1741 CD2 LEU A 164 5.298 4.546 10.053 1.00 0.00 C ATOM 0 H LEU A 164 3.573 5.589 8.164 1.00 0.00 H new ATOM 0 HA LEU A 164 5.459 5.966 5.982 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.139 5.847 7.495 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.860 6.538 8.474 1.00 0.00 H new ATOM 0 HG LEU A 164 6.331 3.565 8.479 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.833 3.835 10.411 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.508 4.550 8.928 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.796 5.599 10.176 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.470 3.751 10.778 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.310 5.510 10.562 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.329 4.399 9.577 1.00 0.00 H new ATOM 1753 N ILE A 165 5.899 3.507 5.487 1.00 0.00 N ATOM 1754 CA ILE A 165 6.041 2.134 5.083 1.00 0.00 C ATOM 1755 C ILE A 165 7.507 1.754 5.082 1.00 0.00 C ATOM 1756 O ILE A 165 8.346 2.497 4.596 1.00 0.00 O ATOM 1757 CB ILE A 165 5.383 1.840 3.668 1.00 0.00 C ATOM 1758 CG1 ILE A 165 3.903 1.429 3.772 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.147 0.796 2.874 1.00 0.00 C ATOM 1760 CD1 ILE A 165 2.961 2.482 4.311 1.00 0.00 C ATOM 0 H ILE A 165 6.422 4.164 4.908 1.00 0.00 H new ATOM 0 HA ILE A 165 5.503 1.521 5.806 1.00 0.00 H new ATOM 0 HB ILE A 165 5.437 2.787 3.132 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.558 1.133 2.781 1.00 0.00 H new ATOM 0 HG13 ILE A 165 3.835 0.548 4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.653 0.634 1.916 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.166 1.143 2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.171 -0.140 3.432 1.00 0.00 H new ATOM 0 HD11 ILE A 165 1.947 2.083 4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.269 2.764 5.318 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.987 3.359 3.664 1.00 0.00 H new ATOM 1772 N GLN A 166 7.820 0.643 5.670 1.00 0.00 N ATOM 1773 CA GLN A 166 9.153 0.151 5.604 1.00 0.00 C ATOM 1774 C GLN A 166 9.291 -1.010 4.672 1.00 0.00 C ATOM 1775 O GLN A 166 8.493 -1.948 4.697 1.00 0.00 O ATOM 1776 CB GLN A 166 9.805 -0.117 6.947 1.00 0.00 C ATOM 1777 CG GLN A 166 8.920 -0.496 8.090 1.00 0.00 C ATOM 1778 CD GLN A 166 9.715 -0.661 9.381 1.00 0.00 C ATOM 1779 OE1 GLN A 166 9.360 -1.450 10.227 1.00 0.00 O ATOM 1780 NE2 GLN A 166 10.788 0.092 9.529 1.00 0.00 N ATOM 0 H GLN A 166 7.170 0.063 6.200 1.00 0.00 H new ATOM 0 HA GLN A 166 9.720 0.981 5.182 1.00 0.00 H new ATOM 0 HB2 GLN A 166 10.536 -0.914 6.811 1.00 0.00 H new ATOM 0 HB3 GLN A 166 10.358 0.777 7.235 1.00 0.00 H new ATOM 0 HG2 GLN A 166 8.155 0.268 8.228 1.00 0.00 H new ATOM 0 HG3 GLN A 166 8.403 -1.427 7.858 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.057 0.746 8.794 1.00 0.00 H new ATOM 0 HE22 GLN A 166 11.349 0.020 10.378 1.00 0.00 H new ATOM 1789 N ILE A 167 10.293 -0.923 3.852 1.00 0.00 N ATOM 1790 CA ILE A 167 10.602 -1.900 2.859 1.00 0.00 C ATOM 1791 C ILE A 167 11.741 -2.799 3.331 1.00 0.00 C ATOM 1792 O ILE A 167 12.814 -2.328 3.749 1.00 0.00 O ATOM 1793 CB ILE A 167 10.972 -1.205 1.518 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.737 -0.442 0.972 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.486 -2.238 0.494 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.708 -1.344 0.317 1.00 0.00 C ATOM 0 H ILE A 167 10.943 -0.137 3.858 1.00 0.00 H new ATOM 0 HA ILE A 167 9.722 -2.522 2.695 1.00 0.00 H new ATOM 0 HB ILE A 167 11.775 -0.489 1.694 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.264 0.100 1.791 1.00 0.00 H new ATOM 0 HG13 ILE A 167 10.070 0.301 0.248 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.740 -1.732 -0.437 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.372 -2.734 0.891 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.710 -2.980 0.304 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.872 -0.743 -0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.165 -1.867 -0.523 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.346 -2.071 1.044 1.00 0.00 H new ATOM 1808 N LYS A 168 11.488 -4.070 3.282 1.00 0.00 N ATOM 1809 CA LYS A 168 12.420 -5.097 3.646 1.00 0.00 C ATOM 1810 C LYS A 168 12.016 -6.326 2.890 1.00 0.00 C ATOM 1811 O LYS A 168 10.834 -6.588 2.767 1.00 0.00 O ATOM 1812 CB LYS A 168 12.358 -5.355 5.168 1.00 0.00 C ATOM 1813 CG LYS A 168 13.280 -6.457 5.711 1.00 0.00 C ATOM 1814 CD LYS A 168 14.755 -6.147 5.500 1.00 0.00 C ATOM 1815 CE LYS A 168 15.187 -4.893 6.240 1.00 0.00 C ATOM 1816 NZ LYS A 168 15.096 -5.009 7.723 1.00 0.00 N ATOM 0 H LYS A 168 10.588 -4.438 2.974 1.00 0.00 H new ATOM 0 HA LYS A 168 13.443 -4.808 3.404 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.598 -4.424 5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.331 -5.609 5.430 1.00 0.00 H new ATOM 0 HG2 LYS A 168 13.090 -6.592 6.776 1.00 0.00 H new ATOM 0 HG3 LYS A 168 13.038 -7.401 5.222 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.355 -6.992 5.839 1.00 0.00 H new ATOM 0 HD3 LYS A 168 14.950 -6.024 4.435 1.00 0.00 H new ATOM 0 HE2 LYS A 168 16.215 -4.656 5.966 1.00 0.00 H new ATOM 0 HE3 LYS A 168 14.569 -4.057 5.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 15.485 -4.151 8.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 14.100 -5.120 8.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 15.639 -5.837 8.040 1.00 0.00 H new ATOM 1830 N ASN A 169 12.996 -7.032 2.339 1.00 0.00 N ATOM 1831 CA ASN A 169 12.777 -8.299 1.597 1.00 0.00 C ATOM 1832 C ASN A 169 11.900 -8.103 0.408 1.00 0.00 C ATOM 1833 O ASN A 169 11.153 -8.998 0.043 1.00 0.00 O ATOM 1834 CB ASN A 169 12.097 -9.290 2.514 1.00 0.00 C ATOM 1835 CG ASN A 169 12.977 -9.690 3.648 1.00 0.00 C ATOM 1836 OD1 ASN A 169 14.179 -9.856 3.500 1.00 0.00 O ATOM 1837 ND2 ASN A 169 12.425 -9.689 4.793 1.00 0.00 N ATOM 0 H ASN A 169 13.976 -6.753 2.386 1.00 0.00 H new ATOM 0 HA ASN A 169 13.749 -8.659 1.260 1.00 0.00 H new ATOM 0 HB2 ASN A 169 11.178 -8.853 2.904 1.00 0.00 H new ATOM 0 HB3 ASN A 169 11.812 -10.175 1.945 1.00 0.00 H new ATOM 0 HD21 ASN A 169 12.989 -9.830 5.631 1.00 0.00 H new ATOM 0 HD22 ASN A 169 11.418 -9.547 4.874 1.00 0.00 H new ATOM 1844 N GLN A 170 12.054 -6.940 -0.229 1.00 0.00 N ATOM 1845 CA GLN A 170 11.316 -6.578 -1.458 1.00 0.00 C ATOM 1846 C GLN A 170 9.843 -6.472 -1.164 1.00 0.00 C ATOM 1847 O GLN A 170 9.008 -6.607 -2.044 1.00 0.00 O ATOM 1848 CB GLN A 170 11.550 -7.641 -2.518 1.00 0.00 C ATOM 1849 CG GLN A 170 13.014 -7.788 -2.895 1.00 0.00 C ATOM 1850 CD GLN A 170 13.469 -6.910 -4.060 1.00 0.00 C ATOM 1851 OE1 GLN A 170 14.381 -7.278 -4.796 1.00 0.00 O ATOM 1852 NE2 GLN A 170 12.833 -5.774 -4.265 1.00 0.00 N ATOM 0 H GLN A 170 12.696 -6.214 0.089 1.00 0.00 H new ATOM 0 HA GLN A 170 11.674 -5.614 -1.820 1.00 0.00 H new ATOM 0 HB2 GLN A 170 11.176 -8.598 -2.154 1.00 0.00 H new ATOM 0 HB3 GLN A 170 10.974 -7.391 -3.409 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.624 -7.554 -2.023 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.206 -8.831 -3.148 1.00 0.00 H new ATOM 0 HE21 GLN A 170 12.079 -5.491 -3.639 1.00 0.00 H new ATOM 0 HE22 GLN A 170 13.095 -5.177 -5.050 1.00 0.00 H new ATOM 1861 N LYS A 171 9.534 -6.206 0.070 1.00 0.00 N ATOM 1862 CA LYS A 171 8.187 -6.166 0.505 1.00 0.00 C ATOM 1863 C LYS A 171 8.038 -5.067 1.527 1.00 0.00 C ATOM 1864 O LYS A 171 9.036 -4.470 1.968 1.00 0.00 O ATOM 1865 CB LYS A 171 7.860 -7.489 1.215 1.00 0.00 C ATOM 1866 CG LYS A 171 8.139 -8.745 0.419 1.00 0.00 C ATOM 1867 CD LYS A 171 7.954 -9.958 1.277 1.00 0.00 C ATOM 1868 CE LYS A 171 6.509 -10.266 1.529 1.00 0.00 C ATOM 1869 NZ LYS A 171 5.785 -10.663 0.313 1.00 0.00 N ATOM 0 H LYS A 171 10.219 -6.011 0.800 1.00 0.00 H new ATOM 0 HA LYS A 171 7.531 -6.001 -0.349 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.431 -7.534 2.142 1.00 0.00 H new ATOM 0 HB3 LYS A 171 6.805 -7.482 1.490 1.00 0.00 H new ATOM 0 HG2 LYS A 171 7.471 -8.794 -0.441 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.157 -8.718 0.030 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.427 -10.815 0.797 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.462 -9.806 2.230 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.437 -11.066 2.265 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.027 -9.390 1.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 4.821 -10.961 0.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 5.739 -9.857 -0.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.283 -11.453 -0.145 1.00 0.00 H new ATOM 1883 N ILE A 172 6.822 -4.808 1.896 1.00 0.00 N ATOM 1884 CA ILE A 172 6.542 -3.945 3.013 1.00 0.00 C ATOM 1885 C ILE A 172 6.614 -4.811 4.222 1.00 0.00 C ATOM 1886 O ILE A 172 5.983 -5.857 4.273 1.00 0.00 O ATOM 1887 CB ILE A 172 5.132 -3.248 2.991 1.00 0.00 C ATOM 1888 CG1 ILE A 172 4.988 -2.281 1.847 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.814 -2.538 4.298 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.548 -2.917 0.588 1.00 0.00 C ATOM 0 H ILE A 172 5.994 -5.185 1.436 1.00 0.00 H new ATOM 0 HA ILE A 172 7.264 -3.129 2.989 1.00 0.00 H new ATOM 0 HB ILE A 172 4.414 -4.057 2.854 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.271 -1.508 2.124 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.944 -1.785 1.679 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.830 -2.074 4.230 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.819 -3.260 5.115 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.565 -1.771 4.487 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.466 -2.161 -0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.276 -3.671 0.287 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.577 -3.390 0.739 1.00 0.00 H new ATOM 1902 N THR A 173 7.380 -4.412 5.151 1.00 0.00 N ATOM 1903 CA THR A 173 7.543 -5.172 6.342 1.00 0.00 C ATOM 1904 C THR A 173 6.717 -4.571 7.465 1.00 0.00 C ATOM 1905 O THR A 173 6.327 -5.276 8.396 1.00 0.00 O ATOM 1906 CB THR A 173 9.042 -5.308 6.719 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.236 -6.108 7.890 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.696 -3.955 6.894 1.00 0.00 C ATOM 0 H THR A 173 7.920 -3.547 5.119 1.00 0.00 H new ATOM 0 HA THR A 173 7.174 -6.183 6.168 1.00 0.00 H new ATOM 0 HB THR A 173 9.523 -5.819 5.885 1.00 0.00 H new ATOM 0 HG1 THR A 173 10.193 -6.168 8.090 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.745 -4.089 7.158 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.625 -3.393 5.963 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.190 -3.406 7.688 1.00 0.00 H new ATOM 1916 N GLN A 174 6.418 -3.276 7.367 1.00 0.00 N ATOM 1917 CA GLN A 174 5.593 -2.631 8.370 1.00 0.00 C ATOM 1918 C GLN A 174 5.102 -1.319 7.837 1.00 0.00 C ATOM 1919 O GLN A 174 5.786 -0.679 7.025 1.00 0.00 O ATOM 1920 CB GLN A 174 6.355 -2.364 9.674 1.00 0.00 C ATOM 1921 CG GLN A 174 5.457 -1.865 10.800 1.00 0.00 C ATOM 1922 CD GLN A 174 6.194 -1.099 11.849 1.00 0.00 C ATOM 1923 OE1 GLN A 174 6.702 -1.652 12.811 1.00 0.00 O ATOM 1924 NE2 GLN A 174 6.195 0.200 11.696 1.00 0.00 N ATOM 0 H GLN A 174 6.733 -2.666 6.612 1.00 0.00 H new ATOM 0 HA GLN A 174 4.767 -3.307 8.590 1.00 0.00 H new ATOM 0 HB2 GLN A 174 6.851 -3.281 9.992 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.136 -1.627 9.487 1.00 0.00 H new ATOM 0 HG2 GLN A 174 4.676 -1.232 10.379 1.00 0.00 H new ATOM 0 HG3 GLN A 174 4.960 -2.717 11.264 1.00 0.00 H new ATOM 0 HE21 GLN A 174 5.757 0.617 10.874 1.00 0.00 H new ATOM 0 HE22 GLN A 174 6.633 0.796 12.398 1.00 0.00 H new ATOM 1933 N ARG A 175 3.926 -0.943 8.237 1.00 0.00 N ATOM 1934 CA ARG A 175 3.403 0.327 7.945 1.00 0.00 C ATOM 1935 C ARG A 175 2.728 0.824 9.202 1.00 0.00 C ATOM 1936 O ARG A 175 2.349 0.028 10.045 1.00 0.00 O ATOM 1937 CB ARG A 175 2.394 0.269 6.821 1.00 0.00 C ATOM 1938 CG ARG A 175 1.119 -0.447 7.174 1.00 0.00 C ATOM 1939 CD ARG A 175 0.084 -0.376 6.069 1.00 0.00 C ATOM 1940 NE ARG A 175 -1.214 -0.853 6.557 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.451 -0.496 6.138 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -2.627 0.417 5.171 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.502 -1.032 6.734 1.00 0.00 N ATOM 0 H ARG A 175 3.302 -1.534 8.786 1.00 0.00 H new ATOM 0 HA ARG A 175 4.206 0.991 7.624 1.00 0.00 H new ATOM 0 HB2 ARG A 175 2.153 1.286 6.511 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.850 -0.226 5.963 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.342 -1.492 7.391 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.704 -0.014 8.084 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -0.008 0.650 5.713 1.00 0.00 H new ATOM 0 HD3 ARG A 175 0.406 -0.980 5.221 1.00 0.00 H new ATOM 0 HE ARG A 175 -1.181 -1.542 7.308 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -1.818 0.859 4.734 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -3.569 0.669 4.873 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -3.372 -1.700 7.494 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.443 -0.777 6.434 1.00 0.00 H new ATOM 1957 N THR A 176 2.643 2.096 9.373 1.00 0.00 N ATOM 1958 CA THR A 176 1.928 2.642 10.501 1.00 0.00 C ATOM 1959 C THR A 176 1.342 3.965 10.082 1.00 0.00 C ATOM 1960 O THR A 176 1.994 4.715 9.350 1.00 0.00 O ATOM 1961 CB THR A 176 2.864 2.836 11.726 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.607 1.636 11.958 1.00 0.00 O ATOM 1963 CG2 THR A 176 2.065 3.161 12.981 1.00 0.00 C ATOM 0 H THR A 176 3.057 2.790 8.751 1.00 0.00 H new ATOM 0 HA THR A 176 1.142 1.949 10.802 1.00 0.00 H new ATOM 0 HB THR A 176 3.536 3.666 11.507 1.00 0.00 H new ATOM 0 HG1 THR A 176 4.198 1.761 12.730 1.00 0.00 H new ATOM 0 HG21 THR A 176 2.746 3.291 13.822 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.501 4.080 12.825 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.376 2.344 13.195 1.00 0.00 H new ATOM 1971 N THR A 177 0.111 4.221 10.467 1.00 0.00 N ATOM 1972 CA THR A 177 -0.516 5.469 10.150 1.00 0.00 C ATOM 1973 C THR A 177 0.140 6.564 10.982 1.00 0.00 C ATOM 1974 O THR A 177 0.401 6.382 12.174 1.00 0.00 O ATOM 1975 CB THR A 177 -2.071 5.421 10.348 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.684 6.644 9.926 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.461 5.122 11.796 1.00 0.00 C ATOM 0 H THR A 177 -0.470 3.575 11.001 1.00 0.00 H new ATOM 0 HA THR A 177 -0.370 5.686 9.092 1.00 0.00 H new ATOM 0 HB THR A 177 -2.436 4.604 9.725 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.653 6.587 10.059 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.547 5.099 11.883 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.053 4.155 12.090 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.061 5.898 12.448 1.00 0.00 H new ATOM 1985 N ILE A 178 0.464 7.643 10.345 1.00 0.00 N ATOM 1986 CA ILE A 178 1.161 8.722 10.998 1.00 0.00 C ATOM 1987 C ILE A 178 0.396 10.017 10.850 1.00 0.00 C ATOM 1988 O ILE A 178 -0.597 10.081 10.131 1.00 0.00 O ATOM 1989 CB ILE A 178 2.584 8.938 10.423 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.500 9.272 8.947 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.451 7.714 10.639 1.00 0.00 C ATOM 1992 CD1 ILE A 178 3.726 9.911 8.411 1.00 0.00 C ATOM 0 H ILE A 178 0.257 7.808 9.360 1.00 0.00 H new ATOM 0 HA ILE A 178 1.243 8.440 12.048 1.00 0.00 H new ATOM 0 HB ILE A 178 3.045 9.772 10.952 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.303 8.358 8.387 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.652 9.937 8.781 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.444 7.894 10.226 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.534 7.511 11.707 1.00 0.00 H new ATOM 0 HG23 ILE A 178 3.000 6.856 10.140 1.00 0.00 H new ATOM 0 HD11 ILE A 178 3.593 10.121 7.350 1.00 0.00 H new ATOM 0 HD12 ILE A 178 3.914 10.843 8.945 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.574 9.240 8.544 1.00 0.00 H new