USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1118 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 146 ASN : amide:sc= 0.957 K(o=3,f=-5.1!) USER MOD Set 1.2: A 149 LYS NZ :NH3+ 153:sc= 2.08 (180deg=1.7) USER MOD Set 2.1: A 84 ASN : amide:sc= 2.05 K(o=2.8,f=0.23) USER MOD Set 2.2: A 136 CYS SG : rot -55:sc= 0.759 USER MOD Set 3.1: A 53 THR OG1 : rot 82:sc= 0.772 USER MOD Set 3.2: A 63 HIS : no HD1:sc= -0.0577 X(o=0.71,f=0.5) USER MOD Set 4.1: A 49 THR OG1 : rot 100:sc= 0.645 USER MOD Set 4.2: A 51 THR OG1 : rot 176:sc= 0.624 USER MOD Set 5.1: A 13 LYS NZ :NH3+ -149:sc= 1.24 (180deg=0.616) USER MOD Set 5.2: A 60 HIS : no HE2:sc= 0.817 K(o=2.1,f=-6.1!) USER MOD Set 6.1: A 8 ASN : amide:sc= 0.81 K(o=1.3,f=-2.6) USER MOD Set 6.2: A 61 HIS : no HE2:sc= 0.507 K(o=1.3,f=-6.4!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -172:sc= 1.21 (180deg=1.12) USER MOD Single : A 2 GLN : amide:sc= 0.596 K(o=0.6,f=-0.42) USER MOD Single : A 3 TYR OH : rot 125:sc= 0.0736 USER MOD Single : A 4 LYS NZ :NH3+ -158:sc= 1.28 (180deg=1.15) USER MOD Single : A 10 LYS NZ :NH3+ 147:sc= 1.99 (180deg=0.695) USER MOD Single : A 11 THR OG1 : rot 82:sc= 1.04 USER MOD Single : A 16 THR OG1 : rot -74:sc= 0.473 USER MOD Single : A 17 THR OG1 : rot -43:sc= 0.795 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 106:sc= 0.295 USER MOD Single : A 28 LYS NZ :NH3+ 143:sc= 2.15 (180deg=0.378) USER MOD Single : A 31 LYS NZ :NH3+ 135:sc= 0.543 (180deg=0.0705) USER MOD Single : A 32 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.2) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 2.18 K(o=2.2,f=-0.057) USER MOD Single : A 37 ASN : amide:sc= 1.09 K(o=1.1,f=-0.14) USER MOD Single : A 44 THR OG1 : rot 64:sc= 1.22 USER MOD Single : A 45 TYR OH : rot -153:sc= 1.29 USER MOD Single : A 50 LYS NZ :NH3+ -129:sc= 0.523 (180deg=-0.113) USER MOD Single : A 55 THR OG1 : rot 133:sc= 0.41 USER MOD Single : A 58 SER OG : rot 78:sc= 1.26 USER MOD Single : A 59 HIS : no HE2:sc= 0.355 K(o=0.36,f=-2.7!) USER MOD Single : A 62 HIS : no HD1:sc= -0.164 X(o=-0.16,f=-0.52) USER MOD Single : A 64 HIS : no HE2:sc= 1.15 K(o=1.2,f=-3.7!) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 HIS : no HE2:sc= -0.171 K(o=-0.17,f=-5.3!) USER MOD Single : A 69 SER OG : rot 180:sc= 0.175 USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot -29:sc= 0.231 USER MOD Single : A 75 LYS NZ :NH3+ 141:sc= 2.42 (180deg=0.733) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 1.2 K(o=1.2,f=-0.049) USER MOD Single : A 83 ASN : amide:sc= -0.214 K(o=-0.21,f=-1.9!) USER MOD Single : A 86 ASN : amide:sc= 0.615 K(o=0.62,f=-5.3!) USER MOD Single : A 87 LYS NZ :NH3+ -176:sc= 1.23 (180deg=1.12) USER MOD Single : A 88 THR OG1 : rot -50:sc= 0.813 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 155:sc= 1.29 USER MOD Single : A 102 SER OG : rot 18:sc= 0.726 USER MOD Single : A 108 ASN : amide:sc= 0.529 K(o=0.53,f=0) USER MOD Single : A 134 THR OG1 : rot -80:sc= 1.06 USER MOD Single : A 138 CYS SG : rot -140:sc= 0.927 USER MOD Single : A 145 SER OG : rot 110:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.002 12.643 15.222 1.00 0.00 N ATOM 2 CA MET A 1 -19.242 12.969 16.455 1.00 0.00 C ATOM 3 C MET A 1 -19.909 12.329 17.681 1.00 0.00 C ATOM 4 O MET A 1 -20.835 12.901 18.252 1.00 0.00 O ATOM 5 CB MET A 1 -19.083 14.500 16.610 1.00 0.00 C ATOM 6 CG MET A 1 -18.336 14.939 17.880 1.00 0.00 C ATOM 7 SD MET A 1 -16.639 14.320 18.050 1.00 0.00 S ATOM 8 CE MET A 1 -16.272 14.891 19.732 1.00 0.00 C ATOM 0 H1 MET A 1 -19.468 12.966 14.390 1.00 0.00 H new ATOM 0 H2 MET A 1 -20.145 11.614 15.164 1.00 0.00 H new ATOM 0 H3 MET A 1 -20.926 13.120 15.247 1.00 0.00 H new ATOM 0 HA MET A 1 -18.239 12.549 16.374 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.553 14.887 15.740 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.073 14.957 16.610 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.310 16.028 17.905 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.910 14.614 18.748 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.259 14.595 20.004 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.356 15.977 19.774 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.980 14.445 20.430 1.00 0.00 H new ATOM 20 N GLN A 2 -19.491 11.147 18.142 1.00 0.00 N ATOM 21 CA GLN A 2 -18.643 10.135 17.489 1.00 0.00 C ATOM 22 C GLN A 2 -18.920 8.760 18.103 1.00 0.00 C ATOM 23 O GLN A 2 -19.401 8.662 19.230 1.00 0.00 O ATOM 24 CB GLN A 2 -17.149 10.436 17.679 1.00 0.00 C ATOM 25 CG GLN A 2 -16.269 9.967 16.504 1.00 0.00 C ATOM 26 CD GLN A 2 -16.442 10.815 15.242 1.00 0.00 C ATOM 27 OE1 GLN A 2 -16.048 11.969 15.176 1.00 0.00 O ATOM 28 NE2 GLN A 2 -17.050 10.298 14.203 1.00 0.00 N ATOM 0 H GLN A 2 -19.763 10.840 19.076 1.00 0.00 H new ATOM 0 HA GLN A 2 -18.881 10.151 16.425 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -17.018 11.510 17.814 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -16.804 9.955 18.594 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.223 9.992 16.810 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -16.508 8.929 16.272 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -17.387 9.336 14.236 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -17.186 10.858 13.361 1.00 0.00 H new ATOM 37 N TYR A 3 -18.540 7.699 17.393 1.00 0.00 N ATOM 38 CA TYR A 3 -18.463 6.351 17.912 1.00 0.00 C ATOM 39 C TYR A 3 -17.203 5.731 17.301 1.00 0.00 C ATOM 40 O TYR A 3 -17.130 5.506 16.087 1.00 0.00 O ATOM 41 CB TYR A 3 -19.737 5.557 17.573 1.00 0.00 C ATOM 42 CG TYR A 3 -21.070 6.231 17.875 1.00 0.00 C ATOM 43 CD1 TYR A 3 -21.505 7.318 17.088 1.00 0.00 C ATOM 44 CD2 TYR A 3 -21.890 5.771 18.926 1.00 0.00 C ATOM 45 CE1 TYR A 3 -22.752 7.927 17.328 1.00 0.00 C ATOM 46 CE2 TYR A 3 -23.135 6.385 19.171 1.00 0.00 C ATOM 47 CZ TYR A 3 -23.581 7.455 18.367 1.00 0.00 C ATOM 48 OH TYR A 3 -24.787 8.051 18.591 1.00 0.00 O ATOM 0 H TYR A 3 -18.271 7.765 16.411 1.00 0.00 H new ATOM 0 HA TYR A 3 -18.398 6.339 19.000 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -19.713 5.314 16.511 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -19.703 4.613 18.117 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -20.875 7.687 16.293 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -21.564 4.947 19.544 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -23.074 8.756 16.716 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -23.754 6.033 19.983 1.00 0.00 H new ATOM 0 HH TYR A 3 -25.496 7.376 18.560 1.00 0.00 H new ATOM 58 N LYS A 4 -16.182 5.526 18.138 1.00 0.00 N ATOM 59 CA LYS A 4 -14.855 5.028 17.767 1.00 0.00 C ATOM 60 C LYS A 4 -14.352 3.942 18.690 1.00 0.00 C ATOM 61 O LYS A 4 -14.594 4.034 19.870 1.00 0.00 O ATOM 62 CB LYS A 4 -13.891 6.232 17.776 1.00 0.00 C ATOM 63 CG LYS A 4 -12.416 5.825 17.628 1.00 0.00 C ATOM 64 CD LYS A 4 -11.484 7.016 17.520 1.00 0.00 C ATOM 65 CE LYS A 4 -11.345 7.806 18.827 1.00 0.00 C ATOM 66 NZ LYS A 4 -10.270 8.822 18.720 1.00 0.00 N ATOM 0 H LYS A 4 -16.262 5.711 19.138 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.914 4.571 16.779 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -14.158 6.909 16.965 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.018 6.784 18.707 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -12.124 5.218 18.485 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -12.304 5.200 16.742 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -10.499 6.669 17.208 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -11.849 7.683 16.739 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -12.290 8.295 19.063 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -11.125 7.123 19.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -9.938 9.078 19.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -9.478 8.433 18.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -10.639 9.669 18.243 1.00 0.00 H new ATOM 80 N LEU A 5 -13.529 3.034 18.176 1.00 0.00 N ATOM 81 CA LEU A 5 -12.652 2.145 18.919 1.00 0.00 C ATOM 82 C LEU A 5 -11.195 2.426 18.566 1.00 0.00 C ATOM 83 O LEU A 5 -10.757 2.124 17.460 1.00 0.00 O ATOM 84 CB LEU A 5 -13.053 0.706 18.586 1.00 0.00 C ATOM 85 CG LEU A 5 -12.131 -0.337 19.222 1.00 0.00 C ATOM 86 CD1 LEU A 5 -12.329 -0.375 20.725 1.00 0.00 C ATOM 87 CD2 LEU A 5 -12.395 -1.700 18.607 1.00 0.00 C ATOM 0 H LEU A 5 -13.454 2.893 17.169 1.00 0.00 H new ATOM 0 HA LEU A 5 -12.752 2.306 19.992 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -14.075 0.533 18.923 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -13.048 0.575 17.504 1.00 0.00 H new ATOM 0 HG LEU A 5 -11.095 -0.061 19.027 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -11.666 -1.122 21.161 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -12.100 0.604 21.147 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -13.364 -0.634 20.949 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -11.736 -2.439 19.063 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -13.433 -1.983 18.781 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -12.206 -1.658 17.534 1.00 0.00 H new ATOM 99 N ILE A 6 -10.471 2.991 19.526 1.00 0.00 N ATOM 100 CA ILE A 6 -9.030 3.019 19.708 1.00 0.00 C ATOM 101 C ILE A 6 -8.507 1.617 19.993 1.00 0.00 C ATOM 102 O ILE A 6 -8.857 0.986 20.992 1.00 0.00 O ATOM 103 CB ILE A 6 -8.673 3.993 20.856 1.00 0.00 C ATOM 104 CG1 ILE A 6 -9.311 5.365 20.561 1.00 0.00 C ATOM 105 CG2 ILE A 6 -7.152 4.091 21.059 1.00 0.00 C ATOM 106 CD1 ILE A 6 -8.859 6.528 21.453 1.00 0.00 C ATOM 0 H ILE A 6 -10.936 3.497 20.279 1.00 0.00 H new ATOM 0 HA ILE A 6 -8.554 3.372 18.793 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.077 3.613 21.795 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.098 5.626 19.524 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.393 5.266 20.649 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.937 4.784 21.873 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.754 3.107 21.305 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.685 4.452 20.143 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.375 7.440 21.151 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -9.097 6.303 22.493 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -7.783 6.669 21.350 1.00 0.00 H new ATOM 118 N LEU A 7 -7.617 1.164 19.117 1.00 0.00 N ATOM 119 CA LEU A 7 -6.769 -0.003 19.377 1.00 0.00 C ATOM 120 C LEU A 7 -5.419 0.443 19.952 1.00 0.00 C ATOM 121 O LEU A 7 -4.742 1.284 19.363 1.00 0.00 O ATOM 122 CB LEU A 7 -6.587 -0.832 18.090 1.00 0.00 C ATOM 123 CG LEU A 7 -7.613 -1.968 17.938 1.00 0.00 C ATOM 124 CD1 LEU A 7 -9.040 -1.428 17.911 1.00 0.00 C ATOM 125 CD2 LEU A 7 -7.361 -2.779 16.673 1.00 0.00 C ATOM 0 H LEU A 7 -7.460 1.593 18.205 1.00 0.00 H new ATOM 0 HA LEU A 7 -7.256 -0.640 20.116 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -6.661 -0.169 17.228 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.583 -1.257 18.080 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.494 -2.617 18.806 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -9.740 -2.256 17.803 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -9.246 -0.898 18.841 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -9.154 -0.744 17.070 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.103 -3.573 16.596 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.435 -2.127 15.802 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -6.364 -3.217 16.714 1.00 0.00 H new ATOM 137 N ASN A 8 -5.034 -0.154 21.083 1.00 0.00 N ATOM 138 CA ASN A 8 -3.854 0.170 21.896 1.00 0.00 C ATOM 139 C ASN A 8 -3.179 -1.132 22.405 1.00 0.00 C ATOM 140 O ASN A 8 -2.811 -1.247 23.577 1.00 0.00 O ATOM 141 CB ASN A 8 -4.313 1.084 23.058 1.00 0.00 C ATOM 142 CG ASN A 8 -4.410 2.570 22.767 1.00 0.00 C ATOM 143 OD1 ASN A 8 -3.822 3.111 21.843 1.00 0.00 O ATOM 144 ND2 ASN A 8 -5.139 3.287 23.591 1.00 0.00 N ATOM 0 H ASN A 8 -5.570 -0.925 21.482 1.00 0.00 H new ATOM 0 HA ASN A 8 -3.106 0.698 21.305 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -5.291 0.740 23.394 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.623 0.946 23.891 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -5.214 4.296 23.459 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -5.630 2.835 24.363 1.00 0.00 H new ATOM 151 N GLY A 9 -3.092 -2.171 21.566 1.00 0.00 N ATOM 152 CA GLY A 9 -2.635 -3.497 21.965 1.00 0.00 C ATOM 153 C GLY A 9 -1.136 -3.732 21.914 1.00 0.00 C ATOM 154 O GLY A 9 -0.368 -2.963 21.347 1.00 0.00 O ATOM 0 H GLY A 9 -3.342 -2.108 20.579 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -2.977 -3.686 22.983 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -3.119 -4.234 21.324 1.00 0.00 H new ATOM 158 N LYS A 10 -0.727 -4.880 22.443 1.00 0.00 N ATOM 159 CA LYS A 10 0.506 -5.557 22.007 1.00 0.00 C ATOM 160 C LYS A 10 0.318 -6.015 20.556 1.00 0.00 C ATOM 161 O LYS A 10 1.171 -5.797 19.699 1.00 0.00 O ATOM 162 CB LYS A 10 0.770 -6.782 22.888 1.00 0.00 C ATOM 163 CG LYS A 10 0.819 -6.485 24.391 1.00 0.00 C ATOM 164 CD LYS A 10 1.168 -7.787 25.125 1.00 0.00 C ATOM 165 CE LYS A 10 0.670 -7.850 26.574 1.00 0.00 C ATOM 166 NZ LYS A 10 -0.815 -7.863 26.643 1.00 0.00 N ATOM 0 H LYS A 10 -1.231 -5.371 23.181 1.00 0.00 H new ATOM 0 HA LYS A 10 1.350 -4.872 22.088 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.008 -7.522 22.702 1.00 0.00 H new ATOM 0 HB3 LYS A 10 1.716 -7.232 22.588 1.00 0.00 H new ATOM 0 HG2 LYS A 10 1.564 -5.718 24.603 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -0.141 -6.101 24.734 1.00 0.00 H new ATOM 0 HD2 LYS A 10 0.746 -8.626 24.572 1.00 0.00 H new ATOM 0 HD3 LYS A 10 2.251 -7.914 25.120 1.00 0.00 H new ATOM 0 HE2 LYS A 10 1.065 -8.744 27.056 1.00 0.00 H new ATOM 0 HE3 LYS A 10 1.053 -6.993 27.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.120 -8.433 27.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.166 -6.890 26.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.200 -8.275 25.769 1.00 0.00 H new ATOM 180 N THR A 11 -0.875 -6.564 20.306 1.00 0.00 N ATOM 181 CA THR A 11 -1.423 -7.068 19.043 1.00 0.00 C ATOM 182 C THR A 11 -1.363 -6.044 17.903 1.00 0.00 C ATOM 183 O THR A 11 -0.789 -6.325 16.849 1.00 0.00 O ATOM 184 CB THR A 11 -2.887 -7.491 19.294 1.00 0.00 C ATOM 185 OG1 THR A 11 -2.953 -8.462 20.317 1.00 0.00 O ATOM 186 CG2 THR A 11 -3.588 -8.070 18.068 1.00 0.00 C ATOM 0 H THR A 11 -1.550 -6.678 21.062 1.00 0.00 H new ATOM 0 HA THR A 11 -0.811 -7.911 18.722 1.00 0.00 H new ATOM 0 HB THR A 11 -3.400 -6.571 19.574 1.00 0.00 H new ATOM 0 HG1 THR A 11 -2.928 -8.019 21.191 1.00 0.00 H new ATOM 0 HG21 THR A 11 -4.611 -8.342 18.328 1.00 0.00 H new ATOM 0 HG22 THR A 11 -3.602 -7.326 17.272 1.00 0.00 H new ATOM 0 HG23 THR A 11 -3.053 -8.956 17.727 1.00 0.00 H new ATOM 194 N LEU A 12 -1.969 -4.864 18.099 1.00 0.00 N ATOM 195 CA LEU A 12 -2.185 -3.847 17.060 1.00 0.00 C ATOM 196 C LEU A 12 -2.493 -2.488 17.710 1.00 0.00 C ATOM 197 O LEU A 12 -3.217 -2.425 18.705 1.00 0.00 O ATOM 198 CB LEU A 12 -3.358 -4.333 16.172 1.00 0.00 C ATOM 199 CG LEU A 12 -3.602 -3.665 14.803 1.00 0.00 C ATOM 200 CD1 LEU A 12 -4.090 -2.217 14.858 1.00 0.00 C ATOM 201 CD2 LEU A 12 -2.375 -3.741 13.893 1.00 0.00 C ATOM 0 H LEU A 12 -2.332 -4.583 19.010 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.293 -3.713 16.448 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -3.213 -5.399 15.994 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.274 -4.228 16.754 1.00 0.00 H new ATOM 0 HG LEU A 12 -4.417 -4.255 14.385 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.230 -1.842 13.844 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -5.037 -2.172 15.396 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.351 -1.603 15.373 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.597 -3.257 12.942 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.536 -3.235 14.370 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -2.116 -4.785 13.717 1.00 0.00 H new ATOM 213 N LYS A 13 -1.964 -1.405 17.132 1.00 0.00 N ATOM 214 CA LYS A 13 -2.201 -0.008 17.545 1.00 0.00 C ATOM 215 C LYS A 13 -2.663 0.808 16.339 1.00 0.00 C ATOM 216 O LYS A 13 -1.913 0.981 15.376 1.00 0.00 O ATOM 217 CB LYS A 13 -0.939 0.584 18.192 1.00 0.00 C ATOM 218 CG LYS A 13 -0.718 0.010 19.603 1.00 0.00 C ATOM 219 CD LYS A 13 0.696 -0.526 19.850 1.00 0.00 C ATOM 220 CE LYS A 13 0.983 -1.735 18.940 1.00 0.00 C ATOM 221 NZ LYS A 13 1.853 -2.734 19.605 1.00 0.00 N ATOM 0 H LYS A 13 -1.334 -1.474 16.333 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.989 0.024 18.297 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -0.071 0.368 17.568 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -1.030 1.669 18.247 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.933 0.787 20.337 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.434 -0.795 19.772 1.00 0.00 H new ATOM 0 HD2 LYS A 13 1.427 0.260 19.661 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.803 -0.817 20.895 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.042 -2.206 18.655 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.460 -1.393 18.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.436 -3.217 18.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.471 -2.255 20.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.263 -3.433 20.101 1.00 0.00 H new ATOM 235 N GLY A 14 -3.933 1.209 16.358 1.00 0.00 N ATOM 236 CA GLY A 14 -4.651 1.652 15.160 1.00 0.00 C ATOM 237 C GLY A 14 -6.163 1.587 15.315 1.00 0.00 C ATOM 238 O GLY A 14 -6.804 0.654 14.830 1.00 0.00 O ATOM 0 H GLY A 14 -4.497 1.237 17.207 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.359 2.676 14.926 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.351 1.034 14.314 1.00 0.00 H new ATOM 242 N GLU A 15 -6.720 2.573 16.025 1.00 0.00 N ATOM 243 CA GLU A 15 -8.147 2.929 16.004 1.00 0.00 C ATOM 244 C GLU A 15 -8.805 2.798 14.633 1.00 0.00 C ATOM 245 O GLU A 15 -8.145 2.921 13.595 1.00 0.00 O ATOM 246 CB GLU A 15 -8.452 4.373 16.451 1.00 0.00 C ATOM 247 CG GLU A 15 -7.326 5.209 17.092 1.00 0.00 C ATOM 248 CD GLU A 15 -7.551 6.718 16.931 1.00 0.00 C ATOM 249 OE1 GLU A 15 -7.139 7.281 15.889 1.00 0.00 O ATOM 250 OE2 GLU A 15 -8.099 7.365 17.850 1.00 0.00 O ATOM 0 H GLU A 15 -6.175 3.166 16.651 1.00 0.00 H new ATOM 0 HA GLU A 15 -8.553 2.205 16.711 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -8.812 4.919 15.579 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -9.277 4.330 17.163 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -7.256 4.966 18.152 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -6.373 4.937 16.639 1.00 0.00 H new ATOM 257 N THR A 16 -10.139 2.704 14.644 1.00 0.00 N ATOM 258 CA THR A 16 -10.896 2.543 13.402 1.00 0.00 C ATOM 259 C THR A 16 -11.977 3.582 13.144 1.00 0.00 C ATOM 260 O THR A 16 -12.166 4.012 12.003 1.00 0.00 O ATOM 261 CB THR A 16 -11.435 1.101 13.293 1.00 0.00 C ATOM 262 OG1 THR A 16 -12.336 0.925 12.217 1.00 0.00 O ATOM 263 CG2 THR A 16 -12.119 0.612 14.577 1.00 0.00 C ATOM 0 H THR A 16 -10.709 2.736 15.489 1.00 0.00 H new ATOM 0 HA THR A 16 -10.181 2.729 12.600 1.00 0.00 H new ATOM 0 HB THR A 16 -10.542 0.503 13.115 1.00 0.00 H new ATOM 0 HG1 THR A 16 -13.197 1.336 12.441 1.00 0.00 H new ATOM 0 HG21 THR A 16 -12.475 -0.408 14.434 1.00 0.00 H new ATOM 0 HG22 THR A 16 -11.405 0.635 15.401 1.00 0.00 H new ATOM 0 HG23 THR A 16 -12.963 1.262 14.810 1.00 0.00 H new ATOM 271 N THR A 17 -12.670 4.015 14.197 1.00 0.00 N ATOM 272 CA THR A 17 -14.035 4.587 14.088 1.00 0.00 C ATOM 273 C THR A 17 -15.071 3.634 13.457 1.00 0.00 C ATOM 274 O THR A 17 -14.709 2.606 12.880 1.00 0.00 O ATOM 275 CB THR A 17 -14.110 5.990 13.461 1.00 0.00 C ATOM 276 OG1 THR A 17 -14.187 5.954 12.054 1.00 0.00 O ATOM 277 CG2 THR A 17 -12.989 6.956 13.843 1.00 0.00 C ATOM 0 H THR A 17 -12.313 3.984 15.152 1.00 0.00 H new ATOM 0 HA THR A 17 -14.316 4.715 15.133 1.00 0.00 H new ATOM 0 HB THR A 17 -15.033 6.377 13.893 1.00 0.00 H new ATOM 0 HG1 THR A 17 -13.549 5.295 11.708 1.00 0.00 H new ATOM 0 HG21 THR A 17 -13.146 7.912 13.343 1.00 0.00 H new ATOM 0 HG22 THR A 17 -12.991 7.107 14.922 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.029 6.539 13.537 1.00 0.00 H new ATOM 285 N THR A 18 -16.368 3.950 13.568 1.00 0.00 N ATOM 286 CA THR A 18 -17.406 3.314 12.724 1.00 0.00 C ATOM 287 C THR A 18 -18.686 4.138 12.527 1.00 0.00 C ATOM 288 O THR A 18 -19.349 3.956 11.505 1.00 0.00 O ATOM 289 CB THR A 18 -17.777 1.905 13.245 1.00 0.00 C ATOM 290 OG1 THR A 18 -18.269 1.106 12.188 1.00 0.00 O ATOM 291 CG2 THR A 18 -18.816 1.873 14.371 1.00 0.00 C ATOM 0 H THR A 18 -16.729 4.638 14.229 1.00 0.00 H new ATOM 0 HA THR A 18 -16.936 3.244 11.743 1.00 0.00 H new ATOM 0 HB THR A 18 -16.845 1.521 13.660 1.00 0.00 H new ATOM 0 HG1 THR A 18 -18.499 0.217 12.530 1.00 0.00 H new ATOM 0 HG21 THR A 18 -19.005 0.840 14.663 1.00 0.00 H new ATOM 0 HG22 THR A 18 -18.440 2.430 15.229 1.00 0.00 H new ATOM 0 HG23 THR A 18 -19.744 2.327 14.023 1.00 0.00 H new ATOM 299 N GLU A 19 -19.028 5.050 13.450 1.00 0.00 N ATOM 300 CA GLU A 19 -20.345 5.661 13.645 1.00 0.00 C ATOM 301 C GLU A 19 -21.549 4.690 13.763 1.00 0.00 C ATOM 302 O GLU A 19 -21.681 3.705 13.034 1.00 0.00 O ATOM 303 CB GLU A 19 -20.520 6.755 12.588 1.00 0.00 C ATOM 304 CG GLU A 19 -20.968 8.083 13.187 1.00 0.00 C ATOM 305 CD GLU A 19 -19.972 8.798 14.122 1.00 0.00 C ATOM 306 OE1 GLU A 19 -18.922 8.236 14.515 1.00 0.00 O ATOM 307 OE2 GLU A 19 -20.265 9.955 14.502 1.00 0.00 O ATOM 0 H GLU A 19 -18.345 5.401 14.122 1.00 0.00 H new ATOM 0 HA GLU A 19 -20.357 6.100 14.643 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.577 6.899 12.060 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -21.253 6.428 11.850 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -21.210 8.760 12.368 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -21.890 7.911 13.742 1.00 0.00 H new ATOM 314 N ALA A 20 -22.449 4.950 14.721 1.00 0.00 N ATOM 315 CA ALA A 20 -23.484 4.008 15.156 1.00 0.00 C ATOM 316 C ALA A 20 -24.752 4.709 15.678 1.00 0.00 C ATOM 317 O ALA A 20 -24.857 5.937 15.721 1.00 0.00 O ATOM 318 CB ALA A 20 -22.869 3.120 16.249 1.00 0.00 C ATOM 0 H ALA A 20 -22.477 5.837 15.223 1.00 0.00 H new ATOM 0 HA ALA A 20 -23.806 3.416 14.299 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -23.613 2.404 16.598 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -22.012 2.583 15.842 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -22.545 3.742 17.083 1.00 0.00 H new ATOM 324 N VAL A 21 -25.718 3.887 16.091 1.00 0.00 N ATOM 325 CA VAL A 21 -26.957 4.277 16.780 1.00 0.00 C ATOM 326 C VAL A 21 -26.676 4.905 18.146 1.00 0.00 C ATOM 327 O VAL A 21 -27.234 5.937 18.521 1.00 0.00 O ATOM 328 CB VAL A 21 -27.813 3.024 17.075 1.00 0.00 C ATOM 329 CG1 VAL A 21 -29.244 3.421 17.446 1.00 0.00 C ATOM 330 CG2 VAL A 21 -27.772 1.944 16.004 1.00 0.00 C ATOM 0 H VAL A 21 -25.658 2.879 15.948 1.00 0.00 H new ATOM 0 HA VAL A 21 -27.461 4.986 16.124 1.00 0.00 H new ATOM 0 HB VAL A 21 -27.345 2.548 17.937 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -29.829 2.524 17.650 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -29.228 4.053 18.334 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -29.696 3.969 16.619 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -28.404 1.109 16.305 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -28.136 2.353 15.061 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -26.747 1.596 15.877 1.00 0.00 H new ATOM 340 N ASP A 22 -25.869 4.186 18.924 1.00 0.00 N ATOM 341 CA ASP A 22 -25.858 4.205 20.377 1.00 0.00 C ATOM 342 C ASP A 22 -24.604 3.483 20.894 1.00 0.00 C ATOM 343 O ASP A 22 -23.897 2.780 20.163 1.00 0.00 O ATOM 344 CB ASP A 22 -27.163 3.590 20.942 1.00 0.00 C ATOM 345 CG ASP A 22 -27.309 2.072 20.744 1.00 0.00 C ATOM 346 OD1 ASP A 22 -26.439 1.325 21.233 1.00 0.00 O ATOM 347 OD2 ASP A 22 -28.293 1.603 20.130 1.00 0.00 O ATOM 0 H ASP A 22 -25.175 3.547 18.536 1.00 0.00 H new ATOM 0 HA ASP A 22 -25.818 5.236 20.727 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -27.217 3.808 22.009 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -28.013 4.085 20.472 1.00 0.00 H new ATOM 352 N ALA A 23 -24.348 3.647 22.186 1.00 0.00 N ATOM 353 CA ALA A 23 -23.150 3.167 22.871 1.00 0.00 C ATOM 354 C ALA A 23 -23.136 1.646 23.156 1.00 0.00 C ATOM 355 O ALA A 23 -22.332 1.187 23.972 1.00 0.00 O ATOM 356 CB ALA A 23 -22.996 4.000 24.148 1.00 0.00 C ATOM 0 H ALA A 23 -24.991 4.135 22.810 1.00 0.00 H new ATOM 0 HA ALA A 23 -22.294 3.300 22.210 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -22.110 3.672 24.691 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -22.892 5.053 23.885 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -23.876 3.868 24.777 1.00 0.00 H new ATOM 362 N ALA A 24 -23.999 0.849 22.511 1.00 0.00 N ATOM 363 CA ALA A 24 -24.119 -0.587 22.764 1.00 0.00 C ATOM 364 C ALA A 24 -24.254 -1.386 21.464 1.00 0.00 C ATOM 365 O ALA A 24 -23.704 -2.479 21.382 1.00 0.00 O ATOM 366 CB ALA A 24 -25.286 -0.847 23.724 1.00 0.00 C ATOM 0 H ALA A 24 -24.638 1.190 21.793 1.00 0.00 H new ATOM 0 HA ALA A 24 -23.201 -0.935 23.237 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -25.372 -1.918 23.910 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -25.105 -0.328 24.666 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -26.211 -0.480 23.280 1.00 0.00 H new ATOM 372 N THR A 25 -24.863 -0.817 20.421 1.00 0.00 N ATOM 373 CA THR A 25 -24.794 -1.283 19.023 1.00 0.00 C ATOM 374 C THR A 25 -23.458 -0.917 18.365 1.00 0.00 C ATOM 375 O THR A 25 -23.027 -1.581 17.426 1.00 0.00 O ATOM 376 CB THR A 25 -25.971 -0.701 18.210 1.00 0.00 C ATOM 377 OG1 THR A 25 -27.203 -0.981 18.847 1.00 0.00 O ATOM 378 CG2 THR A 25 -26.085 -1.295 16.801 1.00 0.00 C ATOM 0 H THR A 25 -25.443 0.016 20.526 1.00 0.00 H new ATOM 0 HA THR A 25 -24.867 -2.371 19.032 1.00 0.00 H new ATOM 0 HB THR A 25 -25.768 0.368 18.146 1.00 0.00 H new ATOM 0 HG1 THR A 25 -27.552 -0.163 19.258 1.00 0.00 H new ATOM 0 HG21 THR A 25 -26.931 -0.844 16.283 1.00 0.00 H new ATOM 0 HG22 THR A 25 -25.170 -1.092 16.245 1.00 0.00 H new ATOM 0 HG23 THR A 25 -26.235 -2.372 16.871 1.00 0.00 H new ATOM 386 N ALA A 26 -22.751 0.084 18.898 1.00 0.00 N ATOM 387 CA ALA A 26 -21.381 0.403 18.493 1.00 0.00 C ATOM 388 C ALA A 26 -20.411 -0.609 19.085 1.00 0.00 C ATOM 389 O ALA A 26 -19.636 -1.228 18.360 1.00 0.00 O ATOM 390 CB ALA A 26 -20.973 1.780 19.004 1.00 0.00 C ATOM 0 H ALA A 26 -23.116 0.698 19.626 1.00 0.00 H new ATOM 0 HA ALA A 26 -21.347 0.381 17.404 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -19.951 1.996 18.691 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -21.645 2.534 18.594 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -21.030 1.796 20.092 1.00 0.00 H new ATOM 396 N GLU A 27 -20.520 -0.834 20.401 1.00 0.00 N ATOM 397 CA GLU A 27 -19.793 -1.849 21.135 1.00 0.00 C ATOM 398 C GLU A 27 -19.955 -3.157 20.428 1.00 0.00 C ATOM 399 O GLU A 27 -18.968 -3.802 20.121 1.00 0.00 O ATOM 400 CB GLU A 27 -20.399 -1.999 22.522 1.00 0.00 C ATOM 401 CG GLU A 27 -19.750 -3.069 23.404 1.00 0.00 C ATOM 402 CD GLU A 27 -20.788 -4.137 23.785 1.00 0.00 C ATOM 403 OE1 GLU A 27 -21.006 -5.087 23.004 1.00 0.00 O ATOM 404 OE2 GLU A 27 -21.462 -3.999 24.835 1.00 0.00 O ATOM 0 H GLU A 27 -21.143 -0.288 20.995 1.00 0.00 H new ATOM 0 HA GLU A 27 -18.743 -1.565 21.205 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -20.334 -1.040 23.035 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -21.458 -2.232 22.415 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -18.917 -3.532 22.875 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -19.340 -2.611 24.304 1.00 0.00 H new ATOM 411 N LYS A 28 -21.206 -3.478 20.087 1.00 0.00 N ATOM 412 CA LYS A 28 -21.566 -4.791 19.591 1.00 0.00 C ATOM 413 C LYS A 28 -20.735 -5.255 18.397 1.00 0.00 C ATOM 414 O LYS A 28 -20.619 -6.448 18.113 1.00 0.00 O ATOM 415 CB LYS A 28 -23.024 -4.768 19.128 1.00 0.00 C ATOM 416 CG LYS A 28 -23.754 -6.084 19.371 1.00 0.00 C ATOM 417 CD LYS A 28 -24.918 -5.892 20.367 1.00 0.00 C ATOM 418 CE LYS A 28 -24.579 -6.133 21.848 1.00 0.00 C ATOM 419 NZ LYS A 28 -23.672 -5.110 22.426 1.00 0.00 N ATOM 0 H LYS A 28 -21.991 -2.829 20.150 1.00 0.00 H new ATOM 0 HA LYS A 28 -21.387 -5.479 20.418 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -23.550 -3.967 19.647 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -23.057 -4.533 18.064 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -24.138 -6.471 18.427 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -23.056 -6.825 19.760 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -25.298 -4.876 20.261 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -25.727 -6.565 20.085 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -25.504 -6.153 22.425 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -24.117 -7.115 21.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -23.948 -4.918 23.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -22.693 -5.461 22.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -23.738 -4.233 21.870 1.00 0.00 H new ATOM 433 N VAL A 29 -20.212 -4.258 17.688 1.00 0.00 N ATOM 434 CA VAL A 29 -19.509 -4.397 16.414 1.00 0.00 C ATOM 435 C VAL A 29 -18.029 -4.077 16.608 1.00 0.00 C ATOM 436 O VAL A 29 -17.178 -4.801 16.094 1.00 0.00 O ATOM 437 CB VAL A 29 -20.128 -3.476 15.341 1.00 0.00 C ATOM 438 CG1 VAL A 29 -19.424 -3.623 13.985 1.00 0.00 C ATOM 439 CG2 VAL A 29 -21.615 -3.787 15.132 1.00 0.00 C ATOM 0 H VAL A 29 -20.269 -3.288 17.999 1.00 0.00 H new ATOM 0 HA VAL A 29 -19.609 -5.426 16.068 1.00 0.00 H new ATOM 0 HB VAL A 29 -20.003 -2.458 15.710 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -19.891 -2.958 13.259 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -18.371 -3.363 14.092 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -19.510 -4.654 13.640 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -22.022 -3.122 14.371 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -21.728 -4.822 14.808 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -22.153 -3.639 16.068 1.00 0.00 H new ATOM 449 N PHE A 30 -17.696 -3.074 17.428 1.00 0.00 N ATOM 450 CA PHE A 30 -16.338 -2.828 17.911 1.00 0.00 C ATOM 451 C PHE A 30 -15.711 -4.036 18.606 1.00 0.00 C ATOM 452 O PHE A 30 -14.560 -4.364 18.320 1.00 0.00 O ATOM 453 CB PHE A 30 -16.361 -1.601 18.835 1.00 0.00 C ATOM 454 CG PHE A 30 -16.470 -0.267 18.120 1.00 0.00 C ATOM 455 CD1 PHE A 30 -15.800 -0.040 16.898 1.00 0.00 C ATOM 456 CD2 PHE A 30 -17.184 0.784 18.723 1.00 0.00 C ATOM 457 CE1 PHE A 30 -15.882 1.204 16.264 1.00 0.00 C ATOM 458 CE2 PHE A 30 -17.268 2.033 18.086 1.00 0.00 C ATOM 459 CZ PHE A 30 -16.627 2.232 16.852 1.00 0.00 C ATOM 0 H PHE A 30 -18.377 -2.400 17.779 1.00 0.00 H new ATOM 0 HA PHE A 30 -15.703 -2.637 17.046 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -17.201 -1.698 19.523 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -15.453 -1.601 19.438 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -15.220 -0.833 16.450 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -17.668 0.631 19.676 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -15.373 1.370 15.326 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -17.824 2.838 18.544 1.00 0.00 H new ATOM 0 HZ PHE A 30 -16.710 3.186 16.353 1.00 0.00 H new ATOM 469 N LYS A 31 -16.471 -4.755 19.440 1.00 0.00 N ATOM 470 CA LYS A 31 -16.089 -6.051 20.007 1.00 0.00 C ATOM 471 C LYS A 31 -15.583 -6.974 18.906 1.00 0.00 C ATOM 472 O LYS A 31 -14.442 -7.416 18.951 1.00 0.00 O ATOM 473 CB LYS A 31 -17.275 -6.660 20.780 1.00 0.00 C ATOM 474 CG LYS A 31 -17.789 -5.749 21.915 1.00 0.00 C ATOM 475 CD LYS A 31 -17.630 -6.294 23.349 1.00 0.00 C ATOM 476 CE LYS A 31 -16.188 -6.536 23.825 1.00 0.00 C ATOM 477 NZ LYS A 31 -15.722 -7.927 23.594 1.00 0.00 N ATOM 0 H LYS A 31 -17.392 -4.442 19.746 1.00 0.00 H new ATOM 0 HA LYS A 31 -15.274 -5.915 20.717 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -18.090 -6.859 20.085 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -16.973 -7.619 21.201 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -17.267 -4.794 21.851 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -18.846 -5.547 21.740 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -18.105 -5.594 24.037 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -18.177 -7.234 23.421 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -15.521 -5.846 23.309 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -16.120 -6.309 24.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.762 -7.910 23.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -15.712 -8.444 24.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -16.365 -8.403 22.929 1.00 0.00 H new ATOM 491 N GLN A 32 -16.376 -7.191 17.864 1.00 0.00 N ATOM 492 CA GLN A 32 -16.022 -8.073 16.752 1.00 0.00 C ATOM 493 C GLN A 32 -14.886 -7.556 15.867 1.00 0.00 C ATOM 494 O GLN A 32 -14.058 -8.360 15.441 1.00 0.00 O ATOM 495 CB GLN A 32 -17.282 -8.367 15.935 1.00 0.00 C ATOM 496 CG GLN A 32 -17.951 -9.663 16.422 1.00 0.00 C ATOM 497 CD GLN A 32 -17.103 -10.900 16.104 1.00 0.00 C ATOM 498 OE1 GLN A 32 -17.028 -11.361 14.971 1.00 0.00 O ATOM 499 NE2 GLN A 32 -16.405 -11.466 17.071 1.00 0.00 N ATOM 0 H GLN A 32 -17.293 -6.756 17.763 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.626 -8.992 17.184 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -17.981 -7.535 16.022 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -17.025 -8.458 14.880 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.117 -9.604 17.498 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.930 -9.764 15.954 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -16.455 -11.096 18.020 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -15.816 -12.274 16.869 1.00 0.00 H new ATOM 508 N TYR A 33 -14.766 -6.242 15.659 1.00 0.00 N ATOM 509 CA TYR A 33 -13.604 -5.658 14.986 1.00 0.00 C ATOM 510 C TYR A 33 -12.315 -5.965 15.758 1.00 0.00 C ATOM 511 O TYR A 33 -11.293 -6.319 15.169 1.00 0.00 O ATOM 512 CB TYR A 33 -13.797 -4.144 14.830 1.00 0.00 C ATOM 513 CG TYR A 33 -12.604 -3.443 14.199 1.00 0.00 C ATOM 514 CD1 TYR A 33 -11.544 -2.992 15.010 1.00 0.00 C ATOM 515 CD2 TYR A 33 -12.531 -3.286 12.802 1.00 0.00 C ATOM 516 CE1 TYR A 33 -10.417 -2.380 14.432 1.00 0.00 C ATOM 517 CE2 TYR A 33 -11.397 -2.687 12.218 1.00 0.00 C ATOM 518 CZ TYR A 33 -10.334 -2.237 13.030 1.00 0.00 C ATOM 519 OH TYR A 33 -9.226 -1.688 12.460 1.00 0.00 O ATOM 0 H TYR A 33 -15.465 -5.559 15.950 1.00 0.00 H new ATOM 0 HA TYR A 33 -13.513 -6.104 13.996 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -14.681 -3.959 14.220 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -13.989 -3.707 15.810 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -11.597 -3.117 16.081 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -13.344 -3.625 12.178 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -9.616 -2.020 15.060 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -11.341 -2.572 11.146 1.00 0.00 H new ATOM 0 HH TYR A 33 -9.336 -1.666 11.486 1.00 0.00 H new ATOM 529 N ALA A 34 -12.355 -5.888 17.090 1.00 0.00 N ATOM 530 CA ALA A 34 -11.186 -6.134 17.915 1.00 0.00 C ATOM 531 C ALA A 34 -10.924 -7.639 18.033 1.00 0.00 C ATOM 532 O ALA A 34 -9.772 -8.059 17.994 1.00 0.00 O ATOM 533 CB ALA A 34 -11.390 -5.482 19.279 1.00 0.00 C ATOM 0 H ALA A 34 -13.196 -5.654 17.618 1.00 0.00 H new ATOM 0 HA ALA A 34 -10.304 -5.691 17.452 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -10.515 -5.663 19.903 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.529 -4.408 19.152 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -12.272 -5.908 19.758 1.00 0.00 H new ATOM 539 N ASN A 35 -11.976 -8.465 18.091 1.00 0.00 N ATOM 540 CA ASN A 35 -11.820 -9.919 18.175 1.00 0.00 C ATOM 541 C ASN A 35 -11.245 -10.508 16.879 1.00 0.00 C ATOM 542 O ASN A 35 -10.449 -11.445 16.907 1.00 0.00 O ATOM 543 CB ASN A 35 -13.150 -10.562 18.597 1.00 0.00 C ATOM 544 CG ASN A 35 -13.264 -10.520 20.110 1.00 0.00 C ATOM 545 OD1 ASN A 35 -13.049 -11.501 20.809 1.00 0.00 O ATOM 546 ND2 ASN A 35 -13.537 -9.355 20.642 1.00 0.00 N ATOM 0 H ASN A 35 -12.946 -8.148 18.081 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.085 -10.153 18.945 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -13.986 -10.030 18.142 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -13.198 -11.592 18.245 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -13.573 -9.253 21.656 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.713 -8.549 20.042 1.00 0.00 H new ATOM 553 N ASP A 36 -11.591 -9.887 15.756 1.00 0.00 N ATOM 554 CA ASP A 36 -10.987 -10.142 14.437 1.00 0.00 C ATOM 555 C ASP A 36 -9.506 -9.712 14.353 1.00 0.00 C ATOM 556 O ASP A 36 -8.687 -10.436 13.781 1.00 0.00 O ATOM 557 CB ASP A 36 -11.813 -9.449 13.345 1.00 0.00 C ATOM 558 CG ASP A 36 -11.280 -9.768 11.939 1.00 0.00 C ATOM 559 OD1 ASP A 36 -11.485 -10.907 11.456 1.00 0.00 O ATOM 560 OD2 ASP A 36 -10.671 -8.875 11.301 1.00 0.00 O ATOM 0 H ASP A 36 -12.318 -9.172 15.729 1.00 0.00 H new ATOM 0 HA ASP A 36 -11.000 -11.221 14.282 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.853 -9.765 13.420 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -11.795 -8.371 13.505 1.00 0.00 H new ATOM 565 N ASN A 37 -9.134 -8.579 14.965 1.00 0.00 N ATOM 566 CA ASN A 37 -7.730 -8.161 15.115 1.00 0.00 C ATOM 567 C ASN A 37 -6.927 -9.090 16.054 1.00 0.00 C ATOM 568 O ASN A 37 -5.738 -9.316 15.818 1.00 0.00 O ATOM 569 CB ASN A 37 -7.665 -6.699 15.603 1.00 0.00 C ATOM 570 CG ASN A 37 -7.756 -5.701 14.464 1.00 0.00 C ATOM 571 OD1 ASN A 37 -6.766 -5.339 13.847 1.00 0.00 O ATOM 572 ND2 ASN A 37 -8.932 -5.217 14.147 1.00 0.00 N ATOM 0 H ASN A 37 -9.800 -7.923 15.372 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.262 -8.236 14.133 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.478 -6.518 16.306 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.733 -6.542 16.146 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.018 -4.541 13.388 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.762 -5.516 14.659 1.00 0.00 H new ATOM 579 N GLY A 38 -7.564 -9.630 17.099 1.00 0.00 N ATOM 580 CA GLY A 38 -6.988 -10.584 18.063 1.00 0.00 C ATOM 581 C GLY A 38 -7.100 -10.156 19.534 1.00 0.00 C ATOM 582 O GLY A 38 -6.296 -10.584 20.363 1.00 0.00 O ATOM 0 H GLY A 38 -8.537 -9.407 17.308 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -7.483 -11.547 17.940 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -5.936 -10.733 17.821 1.00 0.00 H new ATOM 586 N VAL A 39 -8.056 -9.279 19.858 1.00 0.00 N ATOM 587 CA VAL A 39 -8.097 -8.473 21.088 1.00 0.00 C ATOM 588 C VAL A 39 -9.385 -8.707 21.882 1.00 0.00 C ATOM 589 O VAL A 39 -10.488 -8.598 21.346 1.00 0.00 O ATOM 590 CB VAL A 39 -8.040 -6.963 20.764 1.00 0.00 C ATOM 591 CG1 VAL A 39 -7.716 -6.156 22.024 1.00 0.00 C ATOM 592 CG2 VAL A 39 -6.998 -6.580 19.722 1.00 0.00 C ATOM 0 H VAL A 39 -8.855 -9.103 19.248 1.00 0.00 H new ATOM 0 HA VAL A 39 -7.232 -8.781 21.675 1.00 0.00 H new ATOM 0 HB VAL A 39 -9.028 -6.735 20.364 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -7.680 -5.095 21.777 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -8.487 -6.328 22.775 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.750 -6.470 22.419 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -7.028 -5.503 19.557 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.007 -6.866 20.076 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -7.212 -7.097 18.786 1.00 0.00 H new ATOM 602 N ASP A 40 -9.233 -8.878 23.194 1.00 0.00 N ATOM 603 CA ASP A 40 -10.245 -8.470 24.187 1.00 0.00 C ATOM 604 C ASP A 40 -9.642 -7.715 25.399 1.00 0.00 C ATOM 605 O ASP A 40 -10.331 -7.408 26.369 1.00 0.00 O ATOM 606 CB ASP A 40 -11.164 -9.652 24.566 1.00 0.00 C ATOM 607 CG ASP A 40 -12.653 -9.276 24.458 1.00 0.00 C ATOM 608 OD1 ASP A 40 -13.087 -8.815 23.375 1.00 0.00 O ATOM 609 OD2 ASP A 40 -13.411 -9.424 25.443 1.00 0.00 O ATOM 0 H ASP A 40 -8.404 -9.304 23.607 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.887 -7.728 23.713 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.955 -10.499 23.913 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -10.943 -9.972 25.584 1.00 0.00 H new ATOM 614 N GLY A 41 -8.360 -7.348 25.285 1.00 0.00 N ATOM 615 CA GLY A 41 -7.716 -6.181 25.886 1.00 0.00 C ATOM 616 C GLY A 41 -8.052 -5.752 27.311 1.00 0.00 C ATOM 617 O GLY A 41 -8.160 -6.534 28.255 1.00 0.00 O ATOM 0 H GLY A 41 -7.703 -7.898 24.732 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.640 -6.354 25.849 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -7.925 -5.330 25.237 1.00 0.00 H new ATOM 621 N GLU A 42 -8.154 -4.432 27.420 1.00 0.00 N ATOM 622 CA GLU A 42 -8.521 -3.655 28.601 1.00 0.00 C ATOM 623 C GLU A 42 -9.795 -2.880 28.228 1.00 0.00 C ATOM 624 O GLU A 42 -9.811 -1.649 28.225 1.00 0.00 O ATOM 625 CB GLU A 42 -7.331 -2.754 28.981 1.00 0.00 C ATOM 626 CG GLU A 42 -7.471 -2.046 30.338 1.00 0.00 C ATOM 627 CD GLU A 42 -6.425 -0.920 30.485 1.00 0.00 C ATOM 628 OE1 GLU A 42 -5.285 -1.193 30.937 1.00 0.00 O ATOM 629 OE2 GLU A 42 -6.735 0.251 30.158 1.00 0.00 O ATOM 0 H GLU A 42 -7.967 -3.828 26.620 1.00 0.00 H new ATOM 0 HA GLU A 42 -8.734 -4.264 29.480 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.424 -3.359 28.994 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.201 -2.000 28.205 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.474 -1.630 30.433 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.348 -2.769 31.144 1.00 0.00 H new ATOM 636 N TRP A 43 -10.815 -3.615 27.754 1.00 0.00 N ATOM 637 CA TRP A 43 -12.057 -3.077 27.186 1.00 0.00 C ATOM 638 C TRP A 43 -12.651 -1.948 28.032 1.00 0.00 C ATOM 639 O TRP A 43 -13.255 -2.162 29.087 1.00 0.00 O ATOM 640 CB TRP A 43 -13.076 -4.198 26.910 1.00 0.00 C ATOM 641 CG TRP A 43 -13.065 -4.701 25.501 1.00 0.00 C ATOM 642 CD1 TRP A 43 -12.759 -5.948 25.091 1.00 0.00 C ATOM 643 CD2 TRP A 43 -13.421 -3.975 24.288 1.00 0.00 C ATOM 644 NE1 TRP A 43 -12.791 -6.008 23.708 1.00 0.00 N ATOM 645 CE2 TRP A 43 -13.296 -4.855 23.178 1.00 0.00 C ATOM 646 CE3 TRP A 43 -13.759 -2.641 23.995 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -13.570 -4.462 21.871 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -14.181 -2.273 22.704 1.00 0.00 C ATOM 649 CH2 TRP A 43 -14.079 -3.184 21.639 1.00 0.00 C ATOM 0 H TRP A 43 -10.794 -4.635 27.757 1.00 0.00 H new ATOM 0 HA TRP A 43 -11.800 -2.627 26.227 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -12.875 -5.031 27.583 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -14.075 -3.832 27.146 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -12.524 -6.776 25.743 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -12.479 -6.808 23.158 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -13.694 -1.891 24.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -13.391 -5.137 21.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -14.585 -1.286 22.531 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -14.393 -2.896 20.646 1.00 0.00 H new ATOM 660 N THR A 44 -12.463 -0.737 27.519 1.00 0.00 N ATOM 661 CA THR A 44 -12.864 0.534 28.125 1.00 0.00 C ATOM 662 C THR A 44 -13.744 1.291 27.135 1.00 0.00 C ATOM 663 O THR A 44 -13.723 1.059 25.922 1.00 0.00 O ATOM 664 CB THR A 44 -11.622 1.364 28.512 1.00 0.00 C ATOM 665 OG1 THR A 44 -10.815 0.637 29.415 1.00 0.00 O ATOM 666 CG2 THR A 44 -11.905 2.700 29.204 1.00 0.00 C ATOM 0 H THR A 44 -12.001 -0.605 26.619 1.00 0.00 H new ATOM 0 HA THR A 44 -13.429 0.347 29.038 1.00 0.00 H new ATOM 0 HB THR A 44 -11.145 1.569 27.554 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.473 -0.168 28.973 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.963 3.199 29.431 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.501 3.332 28.545 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.453 2.522 30.129 1.00 0.00 H new ATOM 674 N TYR A 45 -14.529 2.214 27.671 1.00 0.00 N ATOM 675 CA TYR A 45 -15.440 3.066 26.923 1.00 0.00 C ATOM 676 C TYR A 45 -15.376 4.500 27.455 1.00 0.00 C ATOM 677 O TYR A 45 -15.168 4.746 28.645 1.00 0.00 O ATOM 678 CB TYR A 45 -16.839 2.445 26.929 1.00 0.00 C ATOM 679 CG TYR A 45 -17.942 3.399 26.523 1.00 0.00 C ATOM 680 CD1 TYR A 45 -18.124 3.701 25.166 1.00 0.00 C ATOM 681 CD2 TYR A 45 -18.733 4.037 27.498 1.00 0.00 C ATOM 682 CE1 TYR A 45 -19.098 4.627 24.760 1.00 0.00 C ATOM 683 CE2 TYR A 45 -19.705 4.975 27.102 1.00 0.00 C ATOM 684 CZ TYR A 45 -19.893 5.267 25.733 1.00 0.00 C ATOM 685 OH TYR A 45 -20.814 6.182 25.347 1.00 0.00 O ATOM 0 H TYR A 45 -14.549 2.396 28.674 1.00 0.00 H new ATOM 0 HA TYR A 45 -15.143 3.132 25.876 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -16.847 1.589 26.254 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -17.052 2.065 27.928 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -17.507 3.215 24.424 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -18.595 3.808 28.544 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -19.237 4.847 23.712 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -20.308 5.473 27.847 1.00 0.00 H new ATOM 0 HH TYR A 45 -20.964 6.822 26.074 1.00 0.00 H new ATOM 695 N ASP A 46 -15.502 5.443 26.529 1.00 0.00 N ATOM 696 CA ASP A 46 -15.017 6.822 26.644 1.00 0.00 C ATOM 697 C ASP A 46 -16.137 7.811 26.263 1.00 0.00 C ATOM 698 O ASP A 46 -16.039 8.589 25.309 1.00 0.00 O ATOM 699 CB ASP A 46 -13.727 6.986 25.819 1.00 0.00 C ATOM 700 CG ASP A 46 -12.602 6.044 26.275 1.00 0.00 C ATOM 701 OD1 ASP A 46 -11.924 6.370 27.279 1.00 0.00 O ATOM 702 OD2 ASP A 46 -12.379 4.995 25.626 1.00 0.00 O ATOM 0 H ASP A 46 -15.964 5.265 25.637 1.00 0.00 H new ATOM 0 HA ASP A 46 -14.754 7.053 27.676 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -13.947 6.798 24.768 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -13.383 8.018 25.893 1.00 0.00 H new ATOM 707 N ASP A 47 -17.234 7.752 27.026 1.00 0.00 N ATOM 708 CA ASP A 47 -18.511 8.478 26.862 1.00 0.00 C ATOM 709 C ASP A 47 -18.402 9.981 26.587 1.00 0.00 C ATOM 710 O ASP A 47 -19.247 10.572 25.916 1.00 0.00 O ATOM 711 CB ASP A 47 -19.314 8.309 28.152 1.00 0.00 C ATOM 712 CG ASP A 47 -20.808 8.600 27.942 1.00 0.00 C ATOM 713 OD1 ASP A 47 -21.525 7.743 27.373 1.00 0.00 O ATOM 714 OD2 ASP A 47 -21.278 9.703 28.304 1.00 0.00 O ATOM 0 H ASP A 47 -17.260 7.145 27.845 1.00 0.00 H new ATOM 0 HA ASP A 47 -18.979 8.045 25.978 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -19.192 7.292 28.525 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -18.918 8.978 28.916 1.00 0.00 H new ATOM 719 N ALA A 48 -17.320 10.579 27.075 1.00 0.00 N ATOM 720 CA ALA A 48 -16.924 11.967 26.909 1.00 0.00 C ATOM 721 C ALA A 48 -16.796 12.380 25.430 1.00 0.00 C ATOM 722 O ALA A 48 -16.969 13.551 25.085 1.00 0.00 O ATOM 723 CB ALA A 48 -15.599 12.073 27.657 1.00 0.00 C ATOM 0 H ALA A 48 -16.647 10.062 27.641 1.00 0.00 H new ATOM 0 HA ALA A 48 -17.676 12.651 27.302 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -15.222 13.093 27.586 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -15.751 11.815 28.705 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -14.876 11.387 27.216 1.00 0.00 H new ATOM 729 N THR A 49 -16.562 11.395 24.555 1.00 0.00 N ATOM 730 CA THR A 49 -16.692 11.499 23.095 1.00 0.00 C ATOM 731 C THR A 49 -17.472 10.319 22.477 1.00 0.00 C ATOM 732 O THR A 49 -17.518 10.179 21.255 1.00 0.00 O ATOM 733 CB THR A 49 -15.310 11.627 22.427 1.00 0.00 C ATOM 734 OG1 THR A 49 -14.515 10.503 22.734 1.00 0.00 O ATOM 735 CG2 THR A 49 -14.529 12.872 22.848 1.00 0.00 C ATOM 0 H THR A 49 -16.265 10.467 24.855 1.00 0.00 H new ATOM 0 HA THR A 49 -17.270 12.403 22.903 1.00 0.00 H new ATOM 0 HB THR A 49 -15.514 11.703 21.359 1.00 0.00 H new ATOM 0 HG1 THR A 49 -14.530 9.876 21.981 1.00 0.00 H new ATOM 0 HG21 THR A 49 -13.568 12.889 22.335 1.00 0.00 H new ATOM 0 HG22 THR A 49 -15.097 13.764 22.585 1.00 0.00 H new ATOM 0 HG23 THR A 49 -14.365 12.851 23.925 1.00 0.00 H new ATOM 743 N LYS A 50 -18.063 9.454 23.319 1.00 0.00 N ATOM 744 CA LYS A 50 -18.596 8.101 23.030 1.00 0.00 C ATOM 745 C LYS A 50 -17.671 7.200 22.189 1.00 0.00 C ATOM 746 O LYS A 50 -18.100 6.243 21.541 1.00 0.00 O ATOM 747 CB LYS A 50 -20.060 8.163 22.556 1.00 0.00 C ATOM 748 CG LYS A 50 -20.938 8.960 23.537 1.00 0.00 C ATOM 749 CD LYS A 50 -22.433 8.679 23.331 1.00 0.00 C ATOM 750 CE LYS A 50 -23.338 9.559 24.209 1.00 0.00 C ATOM 751 NZ LYS A 50 -23.074 9.406 25.664 1.00 0.00 N ATOM 0 H LYS A 50 -18.193 9.698 24.301 1.00 0.00 H new ATOM 0 HA LYS A 50 -18.609 7.569 23.981 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -20.105 8.624 21.569 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -20.453 7.152 22.453 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -20.659 8.707 24.560 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -20.749 10.026 23.409 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -22.686 8.840 22.283 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -22.633 7.630 23.550 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -23.199 10.603 23.929 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -24.380 9.311 24.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -23.968 9.220 26.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -22.421 8.611 25.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -22.648 10.280 26.033 1.00 0.00 H new ATOM 765 N THR A 51 -16.373 7.489 22.262 1.00 0.00 N ATOM 766 CA THR A 51 -15.263 6.593 21.912 1.00 0.00 C ATOM 767 C THR A 51 -15.230 5.354 22.831 1.00 0.00 C ATOM 768 O THR A 51 -15.919 5.277 23.840 1.00 0.00 O ATOM 769 CB THR A 51 -13.957 7.413 21.971 1.00 0.00 C ATOM 770 OG1 THR A 51 -13.974 8.362 20.928 1.00 0.00 O ATOM 771 CG2 THR A 51 -12.636 6.669 21.802 1.00 0.00 C ATOM 0 H THR A 51 -16.046 8.400 22.583 1.00 0.00 H new ATOM 0 HA THR A 51 -15.393 6.202 20.903 1.00 0.00 H new ATOM 0 HB THR A 51 -13.966 7.809 22.987 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.181 8.934 20.993 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.809 7.376 21.867 1.00 0.00 H new ATOM 0 HG22 THR A 51 -12.536 5.921 22.589 1.00 0.00 H new ATOM 0 HG23 THR A 51 -12.617 6.177 20.830 1.00 0.00 H new ATOM 779 N PHE A 52 -14.416 4.376 22.464 1.00 0.00 N ATOM 780 CA PHE A 52 -14.046 3.114 23.091 1.00 0.00 C ATOM 781 C PHE A 52 -12.535 2.930 22.978 1.00 0.00 C ATOM 782 O PHE A 52 -11.911 3.417 22.030 1.00 0.00 O ATOM 783 CB PHE A 52 -14.691 1.962 22.313 1.00 0.00 C ATOM 784 CG PHE A 52 -16.188 1.859 22.445 1.00 0.00 C ATOM 785 CD1 PHE A 52 -17.010 2.724 21.710 1.00 0.00 C ATOM 786 CD2 PHE A 52 -16.768 0.926 23.320 1.00 0.00 C ATOM 787 CE1 PHE A 52 -18.400 2.602 21.754 1.00 0.00 C ATOM 788 CE2 PHE A 52 -18.169 0.805 23.383 1.00 0.00 C ATOM 789 CZ PHE A 52 -18.988 1.613 22.570 1.00 0.00 C ATOM 0 H PHE A 52 -13.922 4.467 21.576 1.00 0.00 H new ATOM 0 HA PHE A 52 -14.370 3.120 24.132 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -14.442 2.073 21.258 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -14.247 1.025 22.648 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -16.562 3.495 21.101 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -16.142 0.304 23.942 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -19.022 3.261 21.166 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -18.618 0.090 24.057 1.00 0.00 H new ATOM 0 HZ PHE A 52 -20.059 1.476 22.571 1.00 0.00 H new ATOM 799 N THR A 53 -11.961 2.128 23.874 1.00 0.00 N ATOM 800 CA THR A 53 -10.537 1.793 23.826 1.00 0.00 C ATOM 801 C THR A 53 -10.321 0.348 24.253 1.00 0.00 C ATOM 802 O THR A 53 -10.758 -0.060 25.329 1.00 0.00 O ATOM 803 CB THR A 53 -9.716 2.726 24.735 1.00 0.00 C ATOM 804 OG1 THR A 53 -9.909 4.087 24.416 1.00 0.00 O ATOM 805 CG2 THR A 53 -8.217 2.448 24.625 1.00 0.00 C ATOM 0 H THR A 53 -12.465 1.695 24.648 1.00 0.00 H new ATOM 0 HA THR A 53 -10.198 1.923 22.798 1.00 0.00 H new ATOM 0 HB THR A 53 -10.070 2.525 25.746 1.00 0.00 H new ATOM 0 HG1 THR A 53 -10.736 4.407 24.834 1.00 0.00 H new ATOM 0 HG21 THR A 53 -7.672 3.127 25.281 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.015 1.418 24.920 1.00 0.00 H new ATOM 0 HG23 THR A 53 -7.893 2.601 23.595 1.00 0.00 H new ATOM 813 N VAL A 54 -9.580 -0.411 23.446 1.00 0.00 N ATOM 814 CA VAL A 54 -8.933 -1.659 23.899 1.00 0.00 C ATOM 815 C VAL A 54 -7.434 -1.482 24.134 1.00 0.00 C ATOM 816 O VAL A 54 -6.605 -1.638 23.235 1.00 0.00 O ATOM 817 CB VAL A 54 -9.204 -2.885 23.020 1.00 0.00 C ATOM 818 CG1 VAL A 54 -10.524 -3.524 23.331 1.00 0.00 C ATOM 819 CG2 VAL A 54 -9.021 -2.724 21.509 1.00 0.00 C ATOM 0 H VAL A 54 -9.407 -0.187 22.466 1.00 0.00 H new ATOM 0 HA VAL A 54 -9.415 -1.871 24.854 1.00 0.00 H new ATOM 0 HB VAL A 54 -8.391 -3.552 23.307 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -10.672 -4.388 22.683 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -10.536 -3.845 24.373 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -11.325 -2.804 23.164 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -9.246 -3.668 21.013 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -9.695 -1.951 21.141 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.991 -2.438 21.296 1.00 0.00 H new ATOM 829 N THR A 55 -7.077 -1.177 25.381 1.00 0.00 N ATOM 830 CA THR A 55 -5.686 -1.013 25.831 1.00 0.00 C ATOM 831 C THR A 55 -5.003 -2.353 26.121 1.00 0.00 C ATOM 832 O THR A 55 -4.562 -2.633 27.231 1.00 0.00 O ATOM 833 CB THR A 55 -5.551 -0.013 27.007 1.00 0.00 C ATOM 834 OG1 THR A 55 -6.726 0.741 27.220 1.00 0.00 O ATOM 835 CG2 THR A 55 -4.427 0.972 26.704 1.00 0.00 C ATOM 0 H THR A 55 -7.758 -1.033 26.126 1.00 0.00 H new ATOM 0 HA THR A 55 -5.148 -0.568 24.994 1.00 0.00 H new ATOM 0 HB THR A 55 -5.350 -0.605 27.900 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.944 0.744 28.175 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.329 1.677 27.529 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.491 0.428 26.578 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.657 1.516 25.788 1.00 0.00 H new ATOM 843 N GLU A 56 -4.924 -3.230 25.119 1.00 0.00 N ATOM 844 CA GLU A 56 -4.358 -4.588 25.287 1.00 0.00 C ATOM 845 C GLU A 56 -2.849 -4.584 25.618 1.00 0.00 C ATOM 846 O GLU A 56 -2.336 -5.562 26.161 1.00 0.00 O ATOM 847 CB GLU A 56 -4.780 -5.490 24.106 1.00 0.00 C ATOM 848 CG GLU A 56 -4.435 -6.988 24.240 1.00 0.00 C ATOM 849 CD GLU A 56 -3.048 -7.370 23.691 1.00 0.00 C ATOM 850 OE1 GLU A 56 -2.674 -6.885 22.594 1.00 0.00 O ATOM 851 OE2 GLU A 56 -2.338 -8.171 24.344 1.00 0.00 O ATOM 0 H GLU A 56 -5.245 -3.030 24.172 1.00 0.00 H new ATOM 0 HA GLU A 56 -4.790 -5.040 26.180 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -5.858 -5.397 23.971 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.311 -5.110 23.199 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -4.486 -7.268 25.292 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -5.193 -7.572 23.718 1.00 0.00 H new ATOM 858 N GLY A 57 -2.148 -3.465 25.401 1.00 0.00 N ATOM 859 CA GLY A 57 -0.780 -3.221 25.875 1.00 0.00 C ATOM 860 C GLY A 57 -0.689 -2.345 27.140 1.00 0.00 C ATOM 861 O GLY A 57 0.414 -2.118 27.629 1.00 0.00 O ATOM 0 H GLY A 57 -2.529 -2.679 24.874 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.303 -4.180 26.077 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.212 -2.744 25.076 1.00 0.00 H new ATOM 865 N SER A 58 -1.830 -1.875 27.664 1.00 0.00 N ATOM 866 CA SER A 58 -2.084 -0.981 28.819 1.00 0.00 C ATOM 867 C SER A 58 -1.267 0.323 28.928 1.00 0.00 C ATOM 868 O SER A 58 -1.852 1.404 29.028 1.00 0.00 O ATOM 869 CB SER A 58 -2.012 -1.794 30.118 1.00 0.00 C ATOM 870 OG SER A 58 -2.545 -1.057 31.206 1.00 0.00 O ATOM 0 H SER A 58 -2.716 -2.145 27.236 1.00 0.00 H new ATOM 0 HA SER A 58 -3.087 -0.595 28.634 1.00 0.00 H new ATOM 0 HB2 SER A 58 -2.564 -2.726 30.000 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.976 -2.062 30.327 1.00 0.00 H new ATOM 0 HG SER A 58 -3.524 -1.083 31.170 1.00 0.00 H new ATOM 876 N HIS A 59 0.066 0.260 28.882 1.00 0.00 N ATOM 877 CA HIS A 59 1.000 1.401 28.927 1.00 0.00 C ATOM 878 C HIS A 59 2.037 1.367 27.780 1.00 0.00 C ATOM 879 O HIS A 59 2.797 2.317 27.592 1.00 0.00 O ATOM 880 CB HIS A 59 1.704 1.437 30.298 1.00 0.00 C ATOM 881 CG HIS A 59 0.827 1.684 31.508 1.00 0.00 C ATOM 882 ND1 HIS A 59 -0.525 1.951 31.532 1.00 0.00 N ATOM 883 CD2 HIS A 59 1.253 1.697 32.811 1.00 0.00 C ATOM 884 CE1 HIS A 59 -0.911 2.097 32.810 1.00 0.00 C ATOM 885 NE2 HIS A 59 0.144 1.958 33.632 1.00 0.00 N ATOM 0 H HIS A 59 0.554 -0.633 28.808 1.00 0.00 H new ATOM 0 HA HIS A 59 0.417 2.312 28.789 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.220 0.488 30.440 1.00 0.00 H new ATOM 0 HB3 HIS A 59 2.468 2.214 30.268 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -1.131 2.025 30.715 1.00 0.00 H new ATOM 0 HD2 HIS A 59 2.266 1.535 33.148 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -1.923 2.297 33.131 1.00 0.00 H new ATOM 893 N HIS A 60 2.049 0.291 26.979 1.00 0.00 N ATOM 894 CA HIS A 60 2.846 0.124 25.754 1.00 0.00 C ATOM 895 C HIS A 60 2.465 1.107 24.615 1.00 0.00 C ATOM 896 O HIS A 60 3.208 1.246 23.642 1.00 0.00 O ATOM 897 CB HIS A 60 2.693 -1.352 25.339 1.00 0.00 C ATOM 898 CG HIS A 60 3.346 -1.757 24.045 1.00 0.00 C ATOM 899 ND1 HIS A 60 4.681 -2.013 23.829 1.00 0.00 N ATOM 900 CD2 HIS A 60 2.693 -2.002 22.869 1.00 0.00 C ATOM 901 CE1 HIS A 60 4.832 -2.393 22.548 1.00 0.00 C ATOM 902 NE2 HIS A 60 3.640 -2.403 21.917 1.00 0.00 N ATOM 0 H HIS A 60 1.474 -0.528 27.178 1.00 0.00 H new ATOM 0 HA HIS A 60 3.888 0.372 25.954 1.00 0.00 H new ATOM 0 HB2 HIS A 60 3.100 -1.974 26.136 1.00 0.00 H new ATOM 0 HB3 HIS A 60 1.629 -1.578 25.270 1.00 0.00 H new ATOM 0 HD1 HIS A 60 5.426 -1.929 24.520 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.630 -1.903 22.702 1.00 0.00 H new ATOM 0 HE1 HIS A 60 5.774 -2.653 22.089 1.00 0.00 H new ATOM 910 N HIS A 61 1.339 1.822 24.739 1.00 0.00 N ATOM 911 CA HIS A 61 0.913 2.895 23.831 1.00 0.00 C ATOM 912 C HIS A 61 0.291 4.079 24.603 1.00 0.00 C ATOM 913 O HIS A 61 0.067 3.989 25.814 1.00 0.00 O ATOM 914 CB HIS A 61 -0.042 2.311 22.775 1.00 0.00 C ATOM 915 CG HIS A 61 -0.100 3.124 21.504 1.00 0.00 C ATOM 916 ND1 HIS A 61 -1.215 3.711 20.952 1.00 0.00 N ATOM 917 CD2 HIS A 61 0.944 3.369 20.652 1.00 0.00 C ATOM 918 CE1 HIS A 61 -0.854 4.301 19.800 1.00 0.00 C ATOM 919 NE2 HIS A 61 0.458 4.117 19.574 1.00 0.00 N ATOM 0 H HIS A 61 0.678 1.664 25.499 1.00 0.00 H new ATOM 0 HA HIS A 61 1.784 3.303 23.318 1.00 0.00 H new ATOM 0 HB2 HIS A 61 0.272 1.295 22.534 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -1.043 2.243 23.200 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -2.154 3.700 21.349 1.00 0.00 H new ATOM 0 HD2 HIS A 61 1.964 3.042 20.788 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -1.522 4.845 19.149 1.00 0.00 H new ATOM 927 N HIS A 62 0.013 5.190 23.910 1.00 0.00 N ATOM 928 CA HIS A 62 -0.367 6.479 24.510 1.00 0.00 C ATOM 929 C HIS A 62 -1.578 7.097 23.792 1.00 0.00 C ATOM 930 O HIS A 62 -1.609 7.186 22.564 1.00 0.00 O ATOM 931 CB HIS A 62 0.844 7.436 24.448 1.00 0.00 C ATOM 932 CG HIS A 62 1.430 7.804 25.793 1.00 0.00 C ATOM 933 ND1 HIS A 62 2.717 7.555 26.215 1.00 0.00 N ATOM 934 CD2 HIS A 62 0.831 8.561 26.764 1.00 0.00 C ATOM 935 CE1 HIS A 62 2.894 8.150 27.406 1.00 0.00 C ATOM 936 NE2 HIS A 62 1.763 8.770 27.791 1.00 0.00 N ATOM 0 H HIS A 62 0.046 5.220 22.891 1.00 0.00 H new ATOM 0 HA HIS A 62 -0.656 6.314 25.548 1.00 0.00 H new ATOM 0 HB2 HIS A 62 1.623 6.975 23.842 1.00 0.00 H new ATOM 0 HB3 HIS A 62 0.541 8.350 23.937 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -0.183 8.933 26.743 1.00 0.00 H new ATOM 0 HE1 HIS A 62 3.813 8.133 27.974 1.00 0.00 H new ATOM 0 HE2 HIS A 62 1.614 9.288 28.657 1.00 0.00 H new ATOM 944 N HIS A 63 -2.552 7.599 24.561 1.00 0.00 N ATOM 945 CA HIS A 63 -3.770 8.244 24.035 1.00 0.00 C ATOM 946 C HIS A 63 -3.510 9.570 23.290 1.00 0.00 C ATOM 947 O HIS A 63 -4.359 10.017 22.514 1.00 0.00 O ATOM 948 CB HIS A 63 -4.765 8.457 25.188 1.00 0.00 C ATOM 949 CG HIS A 63 -5.536 7.212 25.553 1.00 0.00 C ATOM 950 ND1 HIS A 63 -6.905 7.069 25.500 1.00 0.00 N ATOM 951 CD2 HIS A 63 -5.026 6.011 25.973 1.00 0.00 C ATOM 952 CE1 HIS A 63 -7.215 5.821 25.878 1.00 0.00 C ATOM 953 NE2 HIS A 63 -6.098 5.134 26.178 1.00 0.00 N ATOM 0 H HIS A 63 -2.520 7.570 25.580 1.00 0.00 H new ATOM 0 HA HIS A 63 -4.187 7.571 23.286 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -4.223 8.810 26.065 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -5.468 9.242 24.911 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -3.981 5.782 26.120 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -8.218 5.424 25.934 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -6.043 4.165 26.493 1.00 0.00 H new ATOM 961 N HIS A 64 -2.341 10.183 23.494 1.00 0.00 N ATOM 962 CA HIS A 64 -1.912 11.407 22.806 1.00 0.00 C ATOM 963 C HIS A 64 -1.079 11.136 21.536 1.00 0.00 C ATOM 964 O HIS A 64 -0.745 12.085 20.826 1.00 0.00 O ATOM 965 CB HIS A 64 -1.148 12.293 23.801 1.00 0.00 C ATOM 966 CG HIS A 64 -2.024 12.886 24.884 1.00 0.00 C ATOM 967 ND1 HIS A 64 -2.434 14.197 24.968 1.00 0.00 N ATOM 968 CD2 HIS A 64 -2.561 12.234 25.963 1.00 0.00 C ATOM 969 CE1 HIS A 64 -3.197 14.337 26.061 1.00 0.00 C ATOM 970 NE2 HIS A 64 -3.307 13.161 26.706 1.00 0.00 N ATOM 0 H HIS A 64 -1.649 9.835 24.158 1.00 0.00 H new ATOM 0 HA HIS A 64 -2.804 11.925 22.455 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -0.358 11.704 24.267 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -0.662 13.102 23.255 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -2.197 14.938 24.309 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -2.432 11.188 26.200 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -3.657 15.261 26.379 1.00 0.00 H new ATOM 978 N MET A 65 -0.748 9.872 21.227 1.00 0.00 N ATOM 979 CA MET A 65 -0.014 9.497 20.011 1.00 0.00 C ATOM 980 C MET A 65 -0.738 9.999 18.751 1.00 0.00 C ATOM 981 O MET A 65 -1.955 9.860 18.627 1.00 0.00 O ATOM 982 CB MET A 65 0.228 7.976 19.992 1.00 0.00 C ATOM 983 CG MET A 65 1.137 7.520 18.841 1.00 0.00 C ATOM 984 SD MET A 65 0.299 7.251 17.254 1.00 0.00 S ATOM 985 CE MET A 65 1.739 7.050 16.170 1.00 0.00 C ATOM 0 H MET A 65 -0.985 9.076 21.820 1.00 0.00 H new ATOM 0 HA MET A 65 0.961 9.983 20.016 1.00 0.00 H new ATOM 0 HB2 MET A 65 0.674 7.674 20.940 1.00 0.00 H new ATOM 0 HB3 MET A 65 -0.731 7.463 19.914 1.00 0.00 H new ATOM 0 HG2 MET A 65 1.918 8.267 18.699 1.00 0.00 H new ATOM 0 HG3 MET A 65 1.631 6.594 19.134 1.00 0.00 H new ATOM 0 HE1 MET A 65 1.403 6.875 15.148 1.00 0.00 H new ATOM 0 HE2 MET A 65 2.348 7.954 16.202 1.00 0.00 H new ATOM 0 HE3 MET A 65 2.333 6.200 16.507 1.00 0.00 H new ATOM 995 N HIS A 66 0.000 10.619 17.830 1.00 0.00 N ATOM 996 CA HIS A 66 -0.558 11.410 16.731 1.00 0.00 C ATOM 997 C HIS A 66 -0.748 10.599 15.432 1.00 0.00 C ATOM 998 O HIS A 66 0.164 9.901 14.982 1.00 0.00 O ATOM 999 CB HIS A 66 0.388 12.593 16.513 1.00 0.00 C ATOM 1000 CG HIS A 66 -0.017 13.522 15.399 1.00 0.00 C ATOM 1001 ND1 HIS A 66 -1.234 14.148 15.240 1.00 0.00 N ATOM 1002 CD2 HIS A 66 0.782 13.921 14.363 1.00 0.00 C ATOM 1003 CE1 HIS A 66 -1.157 14.930 14.152 1.00 0.00 C ATOM 1004 NE2 HIS A 66 0.045 14.803 13.568 1.00 0.00 N ATOM 0 H HIS A 66 1.019 10.586 17.826 1.00 0.00 H new ATOM 0 HA HIS A 66 -1.560 11.745 16.999 1.00 0.00 H new ATOM 0 HB2 HIS A 66 0.454 13.164 17.439 1.00 0.00 H new ATOM 0 HB3 HIS A 66 1.386 12.209 16.304 1.00 0.00 H new ATOM 0 HD1 HIS A 66 -2.049 14.037 15.843 1.00 0.00 H new ATOM 0 HD2 HIS A 66 1.802 13.610 14.190 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -1.950 15.571 13.796 1.00 0.00 H new ATOM 1012 N ARG A 67 -1.925 10.740 14.801 1.00 0.00 N ATOM 1013 CA ARG A 67 -2.290 10.144 13.492 1.00 0.00 C ATOM 1014 C ARG A 67 -3.020 11.141 12.568 1.00 0.00 C ATOM 1015 O ARG A 67 -3.607 10.746 11.560 1.00 0.00 O ATOM 1016 CB ARG A 67 -3.164 8.871 13.660 1.00 0.00 C ATOM 1017 CG ARG A 67 -2.712 7.745 14.618 1.00 0.00 C ATOM 1018 CD ARG A 67 -3.041 7.917 16.114 1.00 0.00 C ATOM 1019 NE ARG A 67 -4.455 8.290 16.344 1.00 0.00 N ATOM 1020 CZ ARG A 67 -4.891 9.524 16.523 1.00 0.00 C ATOM 1021 NH1 ARG A 67 -4.140 10.469 16.994 1.00 0.00 N ATOM 1022 NH2 ARG A 67 -6.096 9.837 16.175 1.00 0.00 N ATOM 0 H ARG A 67 -2.683 11.293 15.199 1.00 0.00 H new ATOM 0 HA ARG A 67 -1.345 9.871 13.023 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -4.152 9.197 13.985 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -3.284 8.427 12.672 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.162 6.812 14.279 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -1.632 7.632 14.521 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.824 6.987 16.640 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.393 8.683 16.540 1.00 0.00 H new ATOM 0 HE ARG A 67 -5.144 7.538 16.366 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.170 10.274 17.243 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -4.518 11.408 17.116 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -6.707 9.132 15.763 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -6.435 10.789 16.312 1.00 0.00 H new ATOM 1036 N ASP A 68 -3.062 12.427 12.934 1.00 0.00 N ATOM 1037 CA ASP A 68 -4.177 13.331 12.587 1.00 0.00 C ATOM 1038 C ASP A 68 -3.859 14.351 11.464 1.00 0.00 C ATOM 1039 O ASP A 68 -4.759 15.079 11.040 1.00 0.00 O ATOM 1040 CB ASP A 68 -4.688 14.038 13.861 1.00 0.00 C ATOM 1041 CG ASP A 68 -4.781 13.117 15.091 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -3.742 12.933 15.770 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -5.859 12.550 15.378 1.00 0.00 O ATOM 0 H ASP A 68 -2.326 12.876 13.480 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.963 12.702 12.168 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.025 14.872 14.093 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.673 14.460 13.660 1.00 0.00 H new ATOM 1048 N SER A 69 -2.608 14.381 10.980 1.00 0.00 N ATOM 1049 CA SER A 69 -2.055 15.112 9.812 1.00 0.00 C ATOM 1050 C SER A 69 -0.524 15.235 9.908 1.00 0.00 C ATOM 1051 O SER A 69 0.193 14.360 9.412 1.00 0.00 O ATOM 1052 CB SER A 69 -2.709 16.479 9.511 1.00 0.00 C ATOM 1053 OG SER A 69 -2.721 17.342 10.642 1.00 0.00 O ATOM 0 H SER A 69 -1.876 13.839 11.440 1.00 0.00 H new ATOM 0 HA SER A 69 -2.316 14.493 8.954 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.171 16.963 8.695 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.732 16.321 9.169 1.00 0.00 H new ATOM 0 HG SER A 69 -3.143 18.193 10.400 1.00 0.00 H new ATOM 1059 N CYS A 70 -0.015 16.270 10.583 1.00 0.00 N ATOM 1060 CA CYS A 70 1.396 16.429 10.953 1.00 0.00 C ATOM 1061 C CYS A 70 1.570 17.212 12.280 1.00 0.00 C ATOM 1062 O CYS A 70 0.761 18.095 12.591 1.00 0.00 O ATOM 1063 CB CYS A 70 2.181 17.094 9.807 1.00 0.00 C ATOM 1064 SG CYS A 70 1.514 18.733 9.378 1.00 0.00 S ATOM 0 H CYS A 70 -0.594 17.048 10.898 1.00 0.00 H new ATOM 0 HA CYS A 70 1.805 15.433 11.122 1.00 0.00 H new ATOM 0 HB2 CYS A 70 3.227 17.193 10.095 1.00 0.00 H new ATOM 0 HB3 CYS A 70 2.152 16.450 8.928 1.00 0.00 H new ATOM 0 HG CYS A 70 2.214 19.247 8.410 1.00 0.00 H new ATOM 1070 N PRO A 71 2.624 16.911 13.069 1.00 0.00 N ATOM 1071 CA PRO A 71 2.820 17.490 14.400 1.00 0.00 C ATOM 1072 C PRO A 71 3.484 18.880 14.378 1.00 0.00 C ATOM 1073 O PRO A 71 2.999 19.807 15.030 1.00 0.00 O ATOM 1074 CB PRO A 71 3.713 16.472 15.122 1.00 0.00 C ATOM 1075 CG PRO A 71 4.544 15.858 13.990 1.00 0.00 C ATOM 1076 CD PRO A 71 3.573 15.832 12.822 1.00 0.00 C ATOM 0 HA PRO A 71 1.863 17.660 14.893 1.00 0.00 H new ATOM 0 HB2 PRO A 71 4.345 16.952 15.869 1.00 0.00 H new ATOM 0 HB3 PRO A 71 3.122 15.717 15.641 1.00 0.00 H new ATOM 0 HG2 PRO A 71 5.426 16.458 13.767 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.895 14.858 14.245 1.00 0.00 H new ATOM 0 HD2 PRO A 71 4.095 15.979 11.876 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.064 14.870 12.758 1.00 0.00 H new ATOM 1084 N LEU A 72 4.594 18.997 13.637 1.00 0.00 N ATOM 1085 CA LEU A 72 5.555 20.114 13.549 1.00 0.00 C ATOM 1086 C LEU A 72 6.668 19.713 12.542 1.00 0.00 C ATOM 1087 O LEU A 72 6.945 20.444 11.590 1.00 0.00 O ATOM 1088 CB LEU A 72 6.035 20.512 14.982 1.00 0.00 C ATOM 1089 CG LEU A 72 7.156 21.555 15.162 1.00 0.00 C ATOM 1090 CD1 LEU A 72 8.562 21.012 14.941 1.00 0.00 C ATOM 1091 CD2 LEU A 72 6.976 22.790 14.287 1.00 0.00 C ATOM 0 H LEU A 72 4.873 18.235 13.019 1.00 0.00 H new ATOM 0 HA LEU A 72 5.108 21.027 13.155 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.163 20.877 15.525 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.361 19.598 15.479 1.00 0.00 H new ATOM 0 HG LEU A 72 7.058 21.835 16.211 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.288 21.812 15.088 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.758 20.209 15.652 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.647 20.626 13.925 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.799 23.483 14.463 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.968 22.495 13.238 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.032 23.277 14.534 1.00 0.00 H new ATOM 1103 N ASP A 73 7.188 18.486 12.664 1.00 0.00 N ATOM 1104 CA ASP A 73 8.004 17.732 11.698 1.00 0.00 C ATOM 1105 C ASP A 73 7.709 16.206 11.788 1.00 0.00 C ATOM 1106 O ASP A 73 6.774 15.743 11.132 1.00 0.00 O ATOM 1107 CB ASP A 73 9.502 18.126 11.777 1.00 0.00 C ATOM 1108 CG ASP A 73 10.270 17.698 13.046 1.00 0.00 C ATOM 1109 OD1 ASP A 73 10.254 18.429 14.059 1.00 0.00 O ATOM 1110 OD2 ASP A 73 10.870 16.597 13.030 1.00 0.00 O ATOM 0 H ASP A 73 7.037 17.946 13.516 1.00 0.00 H new ATOM 0 HA ASP A 73 7.710 18.015 10.687 1.00 0.00 H new ATOM 0 HB2 ASP A 73 10.011 17.700 10.912 1.00 0.00 H new ATOM 0 HB3 ASP A 73 9.573 19.210 11.687 1.00 0.00 H new ATOM 1115 N CYS A 74 8.428 15.416 12.600 1.00 0.00 N ATOM 1116 CA CYS A 74 8.272 13.958 12.743 1.00 0.00 C ATOM 1117 C CYS A 74 8.788 13.360 14.075 1.00 0.00 C ATOM 1118 O CYS A 74 8.201 12.393 14.558 1.00 0.00 O ATOM 1119 CB CYS A 74 8.962 13.267 11.550 1.00 0.00 C ATOM 1120 SG CYS A 74 10.763 13.542 11.548 1.00 0.00 S ATOM 0 H CYS A 74 9.164 15.789 13.200 1.00 0.00 H new ATOM 0 HA CYS A 74 7.198 13.770 12.756 1.00 0.00 H new ATOM 0 HB2 CYS A 74 8.759 12.197 11.584 1.00 0.00 H new ATOM 0 HB3 CYS A 74 8.537 13.642 10.619 1.00 0.00 H new ATOM 0 HG CYS A 74 11.028 14.685 12.107 1.00 0.00 H new ATOM 1126 N LYS A 75 9.837 13.922 14.699 1.00 0.00 N ATOM 1127 CA LYS A 75 10.404 13.493 16.004 1.00 0.00 C ATOM 1128 C LYS A 75 10.985 14.709 16.755 1.00 0.00 C ATOM 1129 O LYS A 75 10.684 15.839 16.386 1.00 0.00 O ATOM 1130 CB LYS A 75 11.493 12.411 15.793 1.00 0.00 C ATOM 1131 CG LYS A 75 11.042 11.175 14.992 1.00 0.00 C ATOM 1132 CD LYS A 75 12.163 10.136 14.830 1.00 0.00 C ATOM 1133 CE LYS A 75 12.402 9.256 16.063 1.00 0.00 C ATOM 1134 NZ LYS A 75 11.311 8.272 16.258 1.00 0.00 N ATOM 0 H LYS A 75 10.337 14.717 14.300 1.00 0.00 H new ATOM 0 HA LYS A 75 9.606 13.060 16.607 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.341 12.866 15.281 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.849 12.082 16.769 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.192 10.712 15.493 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.698 11.490 14.007 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.925 9.494 13.982 1.00 0.00 H new ATOM 0 HD3 LYS A 75 13.089 10.656 14.586 1.00 0.00 H new ATOM 0 HE2 LYS A 75 13.351 8.730 15.956 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.485 9.886 16.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.713 7.366 16.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.648 8.626 16.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.805 8.132 15.360 1.00 0.00 H new ATOM 1148 N VAL A 76 11.801 14.538 17.801 1.00 0.00 N ATOM 1149 CA VAL A 76 12.364 15.683 18.538 1.00 0.00 C ATOM 1150 C VAL A 76 13.878 15.771 18.365 1.00 0.00 C ATOM 1151 O VAL A 76 14.577 14.757 18.385 1.00 0.00 O ATOM 1152 CB VAL A 76 11.983 15.573 20.017 1.00 0.00 C ATOM 1153 CG1 VAL A 76 12.417 16.790 20.810 1.00 0.00 C ATOM 1154 CG2 VAL A 76 10.477 15.391 20.233 1.00 0.00 C ATOM 0 H VAL A 76 12.087 13.626 18.157 1.00 0.00 H new ATOM 0 HA VAL A 76 11.945 16.602 18.129 1.00 0.00 H new ATOM 0 HB VAL A 76 12.508 14.686 20.371 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.126 16.667 21.853 1.00 0.00 H new ATOM 0 HG12 VAL A 76 13.500 16.899 20.746 1.00 0.00 H new ATOM 0 HG13 VAL A 76 11.938 17.680 20.402 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.269 15.319 21.300 1.00 0.00 H new ATOM 0 HG22 VAL A 76 9.944 16.245 19.816 1.00 0.00 H new ATOM 0 HG23 VAL A 76 10.146 14.479 19.737 1.00 0.00 H new ATOM 1164 N TYR A 77 14.387 16.997 18.253 1.00 0.00 N ATOM 1165 CA TYR A 77 15.809 17.324 18.164 1.00 0.00 C ATOM 1166 C TYR A 77 16.087 18.574 18.993 1.00 0.00 C ATOM 1167 O TYR A 77 15.439 19.608 18.834 1.00 0.00 O ATOM 1168 CB TYR A 77 16.205 17.581 16.706 1.00 0.00 C ATOM 1169 CG TYR A 77 17.657 17.999 16.545 1.00 0.00 C ATOM 1170 CD1 TYR A 77 18.673 17.024 16.499 1.00 0.00 C ATOM 1171 CD2 TYR A 77 17.991 19.368 16.487 1.00 0.00 C ATOM 1172 CE1 TYR A 77 20.021 17.416 16.381 1.00 0.00 C ATOM 1173 CE2 TYR A 77 19.338 19.762 16.377 1.00 0.00 C ATOM 1174 CZ TYR A 77 20.357 18.787 16.317 1.00 0.00 C ATOM 1175 OH TYR A 77 21.655 19.177 16.190 1.00 0.00 O ATOM 0 H TYR A 77 13.793 17.826 18.220 1.00 0.00 H new ATOM 0 HA TYR A 77 16.393 16.486 18.545 1.00 0.00 H new ATOM 0 HB2 TYR A 77 16.027 16.677 16.123 1.00 0.00 H new ATOM 0 HB3 TYR A 77 15.562 18.358 16.293 1.00 0.00 H new ATOM 0 HD1 TYR A 77 18.418 15.976 16.554 1.00 0.00 H new ATOM 0 HD2 TYR A 77 17.212 20.115 16.527 1.00 0.00 H new ATOM 0 HE1 TYR A 77 20.799 16.668 16.339 1.00 0.00 H new ATOM 0 HE2 TYR A 77 19.592 20.811 16.338 1.00 0.00 H new ATOM 0 HH TYR A 77 21.701 20.155 16.161 1.00 0.00 H new ATOM 1185 N VAL A 78 17.066 18.489 19.886 1.00 0.00 N ATOM 1186 CA VAL A 78 17.407 19.582 20.807 1.00 0.00 C ATOM 1187 C VAL A 78 18.919 19.743 20.868 1.00 0.00 C ATOM 1188 O VAL A 78 19.652 18.765 20.764 1.00 0.00 O ATOM 1189 CB VAL A 78 16.788 19.298 22.194 1.00 0.00 C ATOM 1190 CG1 VAL A 78 17.356 20.174 23.319 1.00 0.00 C ATOM 1191 CG2 VAL A 78 15.264 19.472 22.130 1.00 0.00 C ATOM 0 H VAL A 78 17.651 17.661 19.997 1.00 0.00 H new ATOM 0 HA VAL A 78 16.993 20.525 20.450 1.00 0.00 H new ATOM 0 HB VAL A 78 17.051 18.269 22.439 1.00 0.00 H new ATOM 0 HG11 VAL A 78 16.872 19.916 24.261 1.00 0.00 H new ATOM 0 HG12 VAL A 78 18.430 20.006 23.404 1.00 0.00 H new ATOM 0 HG13 VAL A 78 17.170 21.224 23.092 1.00 0.00 H new ATOM 0 HG21 VAL A 78 14.833 19.270 23.111 1.00 0.00 H new ATOM 0 HG22 VAL A 78 15.027 20.493 21.832 1.00 0.00 H new ATOM 0 HG23 VAL A 78 14.849 18.776 21.401 1.00 0.00 H new ATOM 1201 N GLY A 79 19.418 20.963 21.047 1.00 0.00 N ATOM 1202 CA GLY A 79 20.860 21.168 21.133 1.00 0.00 C ATOM 1203 C GLY A 79 21.291 22.528 21.653 1.00 0.00 C ATOM 1204 O GLY A 79 20.474 23.363 22.043 1.00 0.00 O ATOM 0 H GLY A 79 18.857 21.810 21.134 1.00 0.00 H new ATOM 0 HA2 GLY A 79 21.282 20.399 21.780 1.00 0.00 H new ATOM 0 HA3 GLY A 79 21.291 21.023 20.142 1.00 0.00 H new ATOM 1208 N ASN A 80 22.609 22.727 21.686 1.00 0.00 N ATOM 1209 CA ASN A 80 23.280 23.840 22.359 1.00 0.00 C ATOM 1210 C ASN A 80 23.171 23.799 23.906 1.00 0.00 C ATOM 1211 O ASN A 80 23.443 24.792 24.582 1.00 0.00 O ATOM 1212 CB ASN A 80 22.836 25.178 21.726 1.00 0.00 C ATOM 1213 CG ASN A 80 24.023 25.998 21.268 1.00 0.00 C ATOM 1214 OD1 ASN A 80 24.811 25.596 20.422 1.00 0.00 O ATOM 1215 ND2 ASN A 80 24.204 27.163 21.835 1.00 0.00 N ATOM 0 H ASN A 80 23.264 22.093 21.227 1.00 0.00 H new ATOM 0 HA ASN A 80 24.352 23.736 22.191 1.00 0.00 H new ATOM 0 HB2 ASN A 80 22.181 24.980 20.878 1.00 0.00 H new ATOM 0 HB3 ASN A 80 22.256 25.749 22.451 1.00 0.00 H new ATOM 0 HD21 ASN A 80 25.004 27.739 21.572 1.00 0.00 H new ATOM 0 HD22 ASN A 80 23.545 27.495 22.540 1.00 0.00 H new ATOM 1222 N LEU A 81 22.809 22.645 24.481 1.00 0.00 N ATOM 1223 CA LEU A 81 22.729 22.356 25.925 1.00 0.00 C ATOM 1224 C LEU A 81 24.139 22.151 26.550 1.00 0.00 C ATOM 1225 O LEU A 81 24.361 21.253 27.364 1.00 0.00 O ATOM 1226 CB LEU A 81 21.783 21.138 26.111 1.00 0.00 C ATOM 1227 CG LEU A 81 20.885 21.117 27.367 1.00 0.00 C ATOM 1228 CD1 LEU A 81 21.615 21.419 28.673 1.00 0.00 C ATOM 1229 CD2 LEU A 81 19.725 22.098 27.230 1.00 0.00 C ATOM 0 H LEU A 81 22.547 21.836 23.918 1.00 0.00 H new ATOM 0 HA LEU A 81 22.314 23.206 26.466 1.00 0.00 H new ATOM 0 HB2 LEU A 81 21.137 21.077 25.235 1.00 0.00 H new ATOM 0 HB3 LEU A 81 22.394 20.236 26.120 1.00 0.00 H new ATOM 0 HG LEU A 81 20.525 20.090 27.424 1.00 0.00 H new ATOM 0 HD11 LEU A 81 20.908 21.383 29.502 1.00 0.00 H new ATOM 0 HD12 LEU A 81 22.398 20.678 28.832 1.00 0.00 H new ATOM 0 HD13 LEU A 81 22.061 22.412 28.619 1.00 0.00 H new ATOM 0 HD21 LEU A 81 19.110 22.062 28.129 1.00 0.00 H new ATOM 0 HD22 LEU A 81 20.115 23.107 27.098 1.00 0.00 H new ATOM 0 HD23 LEU A 81 19.120 21.827 26.365 1.00 0.00 H new ATOM 1241 N GLY A 82 25.130 22.938 26.116 1.00 0.00 N ATOM 1242 CA GLY A 82 26.563 22.740 26.392 1.00 0.00 C ATOM 1243 C GLY A 82 26.953 22.669 27.874 1.00 0.00 C ATOM 1244 O GLY A 82 27.956 22.047 28.228 1.00 0.00 O ATOM 0 H GLY A 82 24.952 23.762 25.541 1.00 0.00 H new ATOM 0 HA2 GLY A 82 26.883 21.818 25.907 1.00 0.00 H new ATOM 0 HA3 GLY A 82 27.119 23.554 25.928 1.00 0.00 H new ATOM 1248 N ASN A 83 26.151 23.286 28.745 1.00 0.00 N ATOM 1249 CA ASN A 83 26.358 23.344 30.195 1.00 0.00 C ATOM 1250 C ASN A 83 26.272 21.962 30.878 1.00 0.00 C ATOM 1251 O ASN A 83 26.969 21.736 31.870 1.00 0.00 O ATOM 1252 CB ASN A 83 25.325 24.317 30.799 1.00 0.00 C ATOM 1253 CG ASN A 83 25.511 25.767 30.364 1.00 0.00 C ATOM 1254 OD1 ASN A 83 25.768 26.087 29.214 1.00 0.00 O ATOM 1255 ND2 ASN A 83 25.362 26.709 31.262 1.00 0.00 N ATOM 0 H ASN A 83 25.308 23.778 28.449 1.00 0.00 H new ATOM 0 HA ASN A 83 27.372 23.700 30.377 1.00 0.00 H new ATOM 0 HB2 ASN A 83 24.324 23.989 30.517 1.00 0.00 H new ATOM 0 HB3 ASN A 83 25.383 24.264 31.886 1.00 0.00 H new ATOM 0 HD21 ASN A 83 25.461 27.688 30.995 1.00 0.00 H new ATOM 0 HD22 ASN A 83 25.147 26.463 32.228 1.00 0.00 H new ATOM 1262 N ASN A 84 25.456 21.041 30.344 1.00 0.00 N ATOM 1263 CA ASN A 84 25.203 19.707 30.909 1.00 0.00 C ATOM 1264 C ASN A 84 25.280 18.636 29.801 1.00 0.00 C ATOM 1265 O ASN A 84 26.356 18.086 29.558 1.00 0.00 O ATOM 1266 CB ASN A 84 23.829 19.683 31.605 1.00 0.00 C ATOM 1267 CG ASN A 84 23.633 20.580 32.810 1.00 0.00 C ATOM 1268 OD1 ASN A 84 24.542 20.939 33.546 1.00 0.00 O ATOM 1269 ND2 ASN A 84 22.400 20.949 33.052 1.00 0.00 N ATOM 0 H ASN A 84 24.938 21.209 29.481 1.00 0.00 H new ATOM 0 HA ASN A 84 25.968 19.482 31.652 1.00 0.00 H new ATOM 0 HB2 ASN A 84 23.074 19.947 30.865 1.00 0.00 H new ATOM 0 HB3 ASN A 84 23.628 18.657 31.914 1.00 0.00 H new ATOM 0 HD21 ASN A 84 22.193 21.539 33.858 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.647 20.646 32.435 1.00 0.00 H new ATOM 1276 N GLY A 85 24.166 18.352 29.116 1.00 0.00 N ATOM 1277 CA GLY A 85 24.098 17.444 27.973 1.00 0.00 C ATOM 1278 C GLY A 85 23.901 15.978 28.370 1.00 0.00 C ATOM 1279 O GLY A 85 24.703 15.122 27.994 1.00 0.00 O ATOM 0 H GLY A 85 23.262 18.762 29.352 1.00 0.00 H new ATOM 0 HA2 GLY A 85 23.278 17.750 27.324 1.00 0.00 H new ATOM 0 HA3 GLY A 85 25.015 17.535 27.391 1.00 0.00 H new ATOM 1283 N ASN A 86 22.836 15.696 29.126 1.00 0.00 N ATOM 1284 CA ASN A 86 22.421 14.353 29.553 1.00 0.00 C ATOM 1285 C ASN A 86 20.934 14.093 29.239 1.00 0.00 C ATOM 1286 O ASN A 86 20.177 15.023 28.955 1.00 0.00 O ATOM 1287 CB ASN A 86 22.747 14.166 31.049 1.00 0.00 C ATOM 1288 CG ASN A 86 21.804 14.919 31.979 1.00 0.00 C ATOM 1289 OD1 ASN A 86 20.678 14.507 32.225 1.00 0.00 O ATOM 1290 ND2 ASN A 86 22.227 16.026 32.540 1.00 0.00 N ATOM 0 H ASN A 86 22.213 16.426 29.472 1.00 0.00 H new ATOM 0 HA ASN A 86 22.982 13.609 28.987 1.00 0.00 H new ATOM 0 HB2 ASN A 86 22.710 13.104 31.290 1.00 0.00 H new ATOM 0 HB3 ASN A 86 23.768 14.499 31.234 1.00 0.00 H new ATOM 0 HD21 ASN A 86 21.619 16.539 33.178 1.00 0.00 H new ATOM 0 HD22 ASN A 86 23.164 16.374 32.339 1.00 0.00 H new ATOM 1297 N LYS A 87 20.497 12.826 29.265 1.00 0.00 N ATOM 1298 CA LYS A 87 19.119 12.463 28.878 1.00 0.00 C ATOM 1299 C LYS A 87 18.075 12.888 29.918 1.00 0.00 C ATOM 1300 O LYS A 87 17.009 13.375 29.555 1.00 0.00 O ATOM 1301 CB LYS A 87 19.058 10.961 28.506 1.00 0.00 C ATOM 1302 CG LYS A 87 18.800 10.004 29.682 1.00 0.00 C ATOM 1303 CD LYS A 87 18.807 8.537 29.233 1.00 0.00 C ATOM 1304 CE LYS A 87 18.462 7.581 30.387 1.00 0.00 C ATOM 1305 NZ LYS A 87 17.021 7.627 30.750 1.00 0.00 N ATOM 0 H LYS A 87 21.074 12.034 29.549 1.00 0.00 H new ATOM 0 HA LYS A 87 18.848 13.031 27.988 1.00 0.00 H new ATOM 0 HB2 LYS A 87 18.272 10.819 27.764 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.999 10.682 28.032 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.562 10.154 30.447 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.839 10.240 30.139 1.00 0.00 H new ATOM 0 HD2 LYS A 87 18.090 8.402 28.423 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.789 8.284 28.834 1.00 0.00 H new ATOM 0 HE2 LYS A 87 18.730 6.563 30.104 1.00 0.00 H new ATOM 0 HE3 LYS A 87 19.062 7.838 31.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.851 7.017 31.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.752 8.605 30.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.450 7.291 29.948 1.00 0.00 H new ATOM 1319 N THR A 88 18.369 12.742 31.210 1.00 0.00 N ATOM 1320 CA THR A 88 17.358 12.881 32.273 1.00 0.00 C ATOM 1321 C THR A 88 16.951 14.328 32.531 1.00 0.00 C ATOM 1322 O THR A 88 15.765 14.587 32.741 1.00 0.00 O ATOM 1323 CB THR A 88 17.812 12.178 33.559 1.00 0.00 C ATOM 1324 OG1 THR A 88 18.116 10.829 33.261 1.00 0.00 O ATOM 1325 CG2 THR A 88 16.738 12.165 34.648 1.00 0.00 C ATOM 0 H THR A 88 19.305 12.526 31.553 1.00 0.00 H new ATOM 0 HA THR A 88 16.458 12.382 31.913 1.00 0.00 H new ATOM 0 HB THR A 88 18.674 12.733 33.930 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.377 10.431 32.755 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.121 11.654 35.531 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.472 13.189 34.909 1.00 0.00 H new ATOM 0 HG23 THR A 88 15.854 11.643 34.281 1.00 0.00 H new ATOM 1333 N GLU A 89 17.854 15.307 32.413 1.00 0.00 N ATOM 1334 CA GLU A 89 17.451 16.723 32.462 1.00 0.00 C ATOM 1335 C GLU A 89 16.352 17.037 31.429 1.00 0.00 C ATOM 1336 O GLU A 89 15.416 17.775 31.728 1.00 0.00 O ATOM 1337 CB GLU A 89 18.662 17.660 32.317 1.00 0.00 C ATOM 1338 CG GLU A 89 19.217 17.726 30.889 1.00 0.00 C ATOM 1339 CD GLU A 89 20.513 18.539 30.790 1.00 0.00 C ATOM 1340 OE1 GLU A 89 20.590 19.610 31.437 1.00 0.00 O ATOM 1341 OE2 GLU A 89 21.441 18.118 30.060 1.00 0.00 O ATOM 0 H GLU A 89 18.854 15.153 32.285 1.00 0.00 H new ATOM 0 HA GLU A 89 17.022 16.906 33.447 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.375 18.663 32.634 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.452 17.327 32.990 1.00 0.00 H new ATOM 0 HG2 GLU A 89 19.401 16.714 30.529 1.00 0.00 H new ATOM 0 HG3 GLU A 89 18.466 18.167 30.233 1.00 0.00 H new ATOM 1348 N LEU A 90 16.414 16.402 30.253 1.00 0.00 N ATOM 1349 CA LEU A 90 15.437 16.539 29.176 1.00 0.00 C ATOM 1350 C LEU A 90 14.205 15.639 29.370 1.00 0.00 C ATOM 1351 O LEU A 90 13.117 16.035 28.959 1.00 0.00 O ATOM 1352 CB LEU A 90 16.119 16.233 27.833 1.00 0.00 C ATOM 1353 CG LEU A 90 17.370 17.074 27.514 1.00 0.00 C ATOM 1354 CD1 LEU A 90 17.897 16.695 26.133 1.00 0.00 C ATOM 1355 CD2 LEU A 90 17.121 18.585 27.522 1.00 0.00 C ATOM 0 H LEU A 90 17.171 15.759 30.021 1.00 0.00 H new ATOM 0 HA LEU A 90 15.072 17.566 29.188 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.398 15.180 27.820 1.00 0.00 H new ATOM 0 HB3 LEU A 90 15.391 16.380 27.035 1.00 0.00 H new ATOM 0 HG LEU A 90 18.088 16.854 28.304 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.782 17.289 25.906 1.00 0.00 H new ATOM 0 HD12 LEU A 90 18.157 15.637 26.121 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.128 16.888 25.385 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.049 19.108 27.289 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.367 18.833 26.775 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.770 18.891 28.508 1.00 0.00 H new ATOM 1367 N GLU A 91 14.312 14.487 30.056 1.00 0.00 N ATOM 1368 CA GLU A 91 13.139 13.664 30.403 1.00 0.00 C ATOM 1369 C GLU A 91 12.149 14.488 31.224 1.00 0.00 C ATOM 1370 O GLU A 91 10.935 14.336 31.093 1.00 0.00 O ATOM 1371 CB GLU A 91 13.504 12.464 31.292 1.00 0.00 C ATOM 1372 CG GLU A 91 14.224 11.272 30.666 1.00 0.00 C ATOM 1373 CD GLU A 91 14.661 10.307 31.788 1.00 0.00 C ATOM 1374 OE1 GLU A 91 13.857 10.018 32.706 1.00 0.00 O ATOM 1375 OE2 GLU A 91 15.839 9.873 31.788 1.00 0.00 O ATOM 0 H GLU A 91 15.200 14.104 30.381 1.00 0.00 H new ATOM 0 HA GLU A 91 12.724 13.322 29.455 1.00 0.00 H new ATOM 0 HB2 GLU A 91 14.127 12.835 32.106 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.582 12.094 31.740 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.566 10.760 29.964 1.00 0.00 H new ATOM 0 HG3 GLU A 91 15.092 11.610 30.100 1.00 0.00 H new ATOM 1382 N ARG A 92 12.689 15.353 32.088 1.00 0.00 N ATOM 1383 CA ARG A 92 11.921 16.016 33.143 1.00 0.00 C ATOM 1384 C ARG A 92 11.609 17.466 32.778 1.00 0.00 C ATOM 1385 O ARG A 92 10.455 17.868 32.919 1.00 0.00 O ATOM 1386 CB ARG A 92 12.652 15.840 34.487 1.00 0.00 C ATOM 1387 CG ARG A 92 13.128 14.390 34.741 1.00 0.00 C ATOM 1388 CD ARG A 92 12.029 13.320 34.824 1.00 0.00 C ATOM 1389 NE ARG A 92 12.612 11.962 34.750 1.00 0.00 N ATOM 1390 CZ ARG A 92 12.884 11.128 35.736 1.00 0.00 C ATOM 1391 NH1 ARG A 92 12.612 11.390 36.984 1.00 0.00 N ATOM 1392 NH2 ARG A 92 13.454 9.996 35.452 1.00 0.00 N ATOM 0 H ARG A 92 13.675 15.613 32.074 1.00 0.00 H new ATOM 0 HA ARG A 92 10.943 15.546 33.250 1.00 0.00 H new ATOM 0 HB2 ARG A 92 13.513 16.507 34.514 1.00 0.00 H new ATOM 0 HB3 ARG A 92 11.988 16.144 35.296 1.00 0.00 H new ATOM 0 HG2 ARG A 92 13.818 14.111 33.944 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.693 14.373 35.673 1.00 0.00 H new ATOM 0 HD2 ARG A 92 11.475 13.433 35.756 1.00 0.00 H new ATOM 0 HD3 ARG A 92 11.317 13.460 34.011 1.00 0.00 H new ATOM 0 HE ARG A 92 12.833 11.626 33.813 1.00 0.00 H new ATOM 0 HH11 ARG A 92 12.169 12.274 37.235 1.00 0.00 H new ATOM 0 HH12 ARG A 92 12.843 10.711 37.710 1.00 0.00 H new ATOM 0 HH21 ARG A 92 13.681 9.768 34.484 1.00 0.00 H new ATOM 0 HH22 ARG A 92 13.674 9.335 36.197 1.00 0.00 H new ATOM 1406 N ALA A 93 12.553 18.188 32.166 1.00 0.00 N ATOM 1407 CA ALA A 93 12.293 19.507 31.579 1.00 0.00 C ATOM 1408 C ALA A 93 11.214 19.460 30.489 1.00 0.00 C ATOM 1409 O ALA A 93 10.464 20.425 30.342 1.00 0.00 O ATOM 1410 CB ALA A 93 13.584 20.117 31.020 1.00 0.00 C ATOM 0 H ALA A 93 13.518 17.875 32.063 1.00 0.00 H new ATOM 0 HA ALA A 93 11.917 20.140 32.382 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.368 21.095 30.590 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.312 20.227 31.824 1.00 0.00 H new ATOM 0 HB3 ALA A 93 13.991 19.463 30.249 1.00 0.00 H new ATOM 1416 N PHE A 94 11.093 18.340 29.760 1.00 0.00 N ATOM 1417 CA PHE A 94 10.033 18.159 28.761 1.00 0.00 C ATOM 1418 C PHE A 94 8.832 17.359 29.289 1.00 0.00 C ATOM 1419 O PHE A 94 7.698 17.659 28.913 1.00 0.00 O ATOM 1420 CB PHE A 94 10.629 17.529 27.504 1.00 0.00 C ATOM 1421 CG PHE A 94 11.749 18.313 26.827 1.00 0.00 C ATOM 1422 CD1 PHE A 94 11.786 19.725 26.856 1.00 0.00 C ATOM 1423 CD2 PHE A 94 12.775 17.612 26.162 1.00 0.00 C ATOM 1424 CE1 PHE A 94 12.858 20.420 26.268 1.00 0.00 C ATOM 1425 CE2 PHE A 94 13.837 18.309 25.561 1.00 0.00 C ATOM 1426 CZ PHE A 94 13.887 19.712 25.630 1.00 0.00 C ATOM 0 H PHE A 94 11.722 17.542 29.846 1.00 0.00 H new ATOM 0 HA PHE A 94 9.631 19.142 28.517 1.00 0.00 H new ATOM 0 HB2 PHE A 94 11.010 16.541 27.763 1.00 0.00 H new ATOM 0 HB3 PHE A 94 9.827 17.382 26.780 1.00 0.00 H new ATOM 0 HD1 PHE A 94 10.987 20.274 27.332 1.00 0.00 H new ATOM 0 HD2 PHE A 94 12.745 16.533 26.114 1.00 0.00 H new ATOM 0 HE1 PHE A 94 12.889 21.499 26.308 1.00 0.00 H new ATOM 0 HE2 PHE A 94 14.615 17.766 25.046 1.00 0.00 H new ATOM 0 HZ PHE A 94 14.718 20.245 25.192 1.00 0.00 H new ATOM 1436 N GLY A 95 9.047 16.433 30.233 1.00 0.00 N ATOM 1437 CA GLY A 95 7.997 15.776 31.024 1.00 0.00 C ATOM 1438 C GLY A 95 6.982 16.738 31.655 1.00 0.00 C ATOM 1439 O GLY A 95 5.793 16.420 31.737 1.00 0.00 O ATOM 0 H GLY A 95 9.984 16.111 30.475 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.464 15.073 30.384 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.467 15.193 31.816 1.00 0.00 H new ATOM 1443 N TYR A 96 7.421 17.938 32.052 1.00 0.00 N ATOM 1444 CA TYR A 96 6.538 19.011 32.528 1.00 0.00 C ATOM 1445 C TYR A 96 5.482 19.451 31.507 1.00 0.00 C ATOM 1446 O TYR A 96 4.337 19.728 31.875 1.00 0.00 O ATOM 1447 CB TYR A 96 7.365 20.259 32.848 1.00 0.00 C ATOM 1448 CG TYR A 96 8.460 20.138 33.890 1.00 0.00 C ATOM 1449 CD1 TYR A 96 8.393 19.186 34.928 1.00 0.00 C ATOM 1450 CD2 TYR A 96 9.580 20.982 33.781 1.00 0.00 C ATOM 1451 CE1 TYR A 96 9.471 19.042 35.823 1.00 0.00 C ATOM 1452 CE2 TYR A 96 10.652 20.857 34.688 1.00 0.00 C ATOM 1453 CZ TYR A 96 10.606 19.875 35.702 1.00 0.00 C ATOM 1454 OH TYR A 96 11.661 19.735 36.553 1.00 0.00 O ATOM 0 H TYR A 96 8.408 18.195 32.052 1.00 0.00 H new ATOM 0 HA TYR A 96 6.033 18.596 33.400 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.823 20.603 31.921 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.678 21.040 33.174 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.515 18.567 35.037 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.619 21.728 33.001 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.430 18.295 36.602 1.00 0.00 H new ATOM 0 HE2 TYR A 96 11.507 21.511 34.608 1.00 0.00 H new ATOM 0 HH TYR A 96 12.354 20.389 36.325 1.00 0.00 H new ATOM 1464 N TYR A 97 5.875 19.567 30.235 1.00 0.00 N ATOM 1465 CA TYR A 97 5.044 20.176 29.198 1.00 0.00 C ATOM 1466 C TYR A 97 3.956 19.223 28.688 1.00 0.00 C ATOM 1467 O TYR A 97 2.928 19.676 28.185 1.00 0.00 O ATOM 1468 CB TYR A 97 5.915 20.658 28.025 1.00 0.00 C ATOM 1469 CG TYR A 97 6.650 21.941 28.351 1.00 0.00 C ATOM 1470 CD1 TYR A 97 7.782 21.905 29.183 1.00 0.00 C ATOM 1471 CD2 TYR A 97 6.142 23.178 27.908 1.00 0.00 C ATOM 1472 CE1 TYR A 97 8.375 23.100 29.620 1.00 0.00 C ATOM 1473 CE2 TYR A 97 6.743 24.380 28.324 1.00 0.00 C ATOM 1474 CZ TYR A 97 7.852 24.344 29.209 1.00 0.00 C ATOM 1475 OH TYR A 97 8.424 25.475 29.695 1.00 0.00 O ATOM 0 H TYR A 97 6.780 19.240 29.897 1.00 0.00 H new ATOM 0 HA TYR A 97 4.543 21.030 29.653 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.637 19.883 27.767 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.287 20.813 27.148 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.197 20.955 29.487 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.288 23.204 27.247 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.235 23.067 30.273 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.362 25.327 27.971 1.00 0.00 H new ATOM 0 HH TYR A 97 8.264 26.216 29.074 1.00 0.00 H new ATOM 1485 N GLY A 98 4.185 17.913 28.817 1.00 0.00 N ATOM 1486 CA GLY A 98 3.335 16.870 28.234 1.00 0.00 C ATOM 1487 C GLY A 98 3.949 15.459 28.232 1.00 0.00 C ATOM 1488 O GLY A 98 5.052 15.261 28.749 1.00 0.00 O ATOM 0 H GLY A 98 4.979 17.541 29.338 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.394 16.840 28.783 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.096 17.148 27.207 1.00 0.00 H new ATOM 1492 N PRO A 99 3.240 14.463 27.663 1.00 0.00 N ATOM 1493 CA PRO A 99 3.694 13.073 27.604 1.00 0.00 C ATOM 1494 C PRO A 99 4.840 12.853 26.601 1.00 0.00 C ATOM 1495 O PRO A 99 4.891 13.467 25.530 1.00 0.00 O ATOM 1496 CB PRO A 99 2.450 12.261 27.222 1.00 0.00 C ATOM 1497 CG PRO A 99 1.606 13.248 26.421 1.00 0.00 C ATOM 1498 CD PRO A 99 1.914 14.592 27.079 1.00 0.00 C ATOM 0 HA PRO A 99 4.113 12.764 28.562 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.711 11.384 26.630 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.919 11.903 28.104 1.00 0.00 H new ATOM 0 HG2 PRO A 99 1.878 13.246 25.366 1.00 0.00 H new ATOM 0 HG3 PRO A 99 0.544 13.007 26.477 1.00 0.00 H new ATOM 0 HD2 PRO A 99 1.888 15.399 26.347 1.00 0.00 H new ATOM 0 HD3 PRO A 99 1.174 14.830 27.843 1.00 0.00 H new ATOM 1506 N LEU A 100 5.718 11.900 26.935 1.00 0.00 N ATOM 1507 CA LEU A 100 6.901 11.462 26.178 1.00 0.00 C ATOM 1508 C LEU A 100 6.821 9.949 25.884 1.00 0.00 C ATOM 1509 O LEU A 100 6.074 9.214 26.540 1.00 0.00 O ATOM 1510 CB LEU A 100 8.181 11.783 26.999 1.00 0.00 C ATOM 1511 CG LEU A 100 8.875 13.150 26.795 1.00 0.00 C ATOM 1512 CD1 LEU A 100 7.958 14.364 26.812 1.00 0.00 C ATOM 1513 CD2 LEU A 100 9.915 13.353 27.901 1.00 0.00 C ATOM 0 H LEU A 100 5.615 11.376 27.804 1.00 0.00 H new ATOM 0 HA LEU A 100 6.937 11.993 25.227 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.926 11.697 28.055 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.914 11.006 26.784 1.00 0.00 H new ATOM 0 HG LEU A 100 9.305 13.096 25.795 1.00 0.00 H new ATOM 0 HD11 LEU A 100 8.548 15.268 26.660 1.00 0.00 H new ATOM 0 HD12 LEU A 100 7.220 14.274 26.015 1.00 0.00 H new ATOM 0 HD13 LEU A 100 7.448 14.421 27.773 1.00 0.00 H new ATOM 0 HD21 LEU A 100 10.409 14.315 27.764 1.00 0.00 H new ATOM 0 HD22 LEU A 100 9.421 13.334 28.873 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.656 12.555 27.855 1.00 0.00 H new ATOM 1525 N ARG A 101 7.645 9.475 24.940 1.00 0.00 N ATOM 1526 CA ARG A 101 7.826 8.048 24.598 1.00 0.00 C ATOM 1527 C ARG A 101 9.280 7.599 24.725 1.00 0.00 C ATOM 1528 O ARG A 101 9.520 6.479 25.174 1.00 0.00 O ATOM 1529 CB ARG A 101 7.263 7.794 23.184 1.00 0.00 C ATOM 1530 CG ARG A 101 6.985 6.316 22.826 1.00 0.00 C ATOM 1531 CD ARG A 101 8.173 5.474 22.333 1.00 0.00 C ATOM 1532 NE ARG A 101 8.792 6.074 21.143 1.00 0.00 N ATOM 1533 CZ ARG A 101 9.789 5.613 20.414 1.00 0.00 C ATOM 1534 NH1 ARG A 101 10.414 4.497 20.636 1.00 0.00 N ATOM 1535 NH2 ARG A 101 10.174 6.300 19.393 1.00 0.00 N ATOM 0 H ARG A 101 8.226 10.091 24.371 1.00 0.00 H new ATOM 0 HA ARG A 101 7.271 7.444 25.316 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.335 8.355 23.077 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.966 8.199 22.456 1.00 0.00 H new ATOM 0 HG2 ARG A 101 6.569 5.828 23.707 1.00 0.00 H new ATOM 0 HG3 ARG A 101 6.214 6.295 22.056 1.00 0.00 H new ATOM 0 HD2 ARG A 101 8.915 5.387 23.127 1.00 0.00 H new ATOM 0 HD3 ARG A 101 7.835 4.464 22.100 1.00 0.00 H new ATOM 0 HE ARG A 101 8.398 6.965 20.841 1.00 0.00 H new ATOM 0 HH11 ARG A 101 10.141 3.908 21.423 1.00 0.00 H new ATOM 0 HH12 ARG A 101 11.178 4.210 20.024 1.00 0.00 H new ATOM 0 HH21 ARG A 101 9.709 7.179 19.165 1.00 0.00 H new ATOM 0 HH22 ARG A 101 10.943 5.965 18.813 1.00 0.00 H new ATOM 1549 N SER A 102 10.258 8.443 24.376 1.00 0.00 N ATOM 1550 CA SER A 102 11.693 8.098 24.437 1.00 0.00 C ATOM 1551 C SER A 102 12.561 9.354 24.413 1.00 0.00 C ATOM 1552 O SER A 102 12.134 10.384 23.901 1.00 0.00 O ATOM 1553 CB SER A 102 12.095 7.216 23.246 1.00 0.00 C ATOM 1554 OG SER A 102 11.664 5.878 23.430 1.00 0.00 O ATOM 0 H SER A 102 10.081 9.390 24.041 1.00 0.00 H new ATOM 0 HA SER A 102 11.851 7.558 25.370 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.662 7.618 22.330 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.178 7.238 23.123 1.00 0.00 H new ATOM 0 HG SER A 102 10.966 5.851 24.118 1.00 0.00 H new ATOM 1560 N VAL A 103 13.775 9.279 24.968 1.00 0.00 N ATOM 1561 CA VAL A 103 14.675 10.423 25.203 1.00 0.00 C ATOM 1562 C VAL A 103 16.141 9.953 25.204 1.00 0.00 C ATOM 1563 O VAL A 103 16.497 9.087 26.006 1.00 0.00 O ATOM 1564 CB VAL A 103 14.307 11.102 26.550 1.00 0.00 C ATOM 1565 CG1 VAL A 103 15.392 12.056 27.069 1.00 0.00 C ATOM 1566 CG2 VAL A 103 13.006 11.915 26.534 1.00 0.00 C ATOM 0 H VAL A 103 14.175 8.393 25.278 1.00 0.00 H new ATOM 0 HA VAL A 103 14.556 11.152 24.401 1.00 0.00 H new ATOM 0 HB VAL A 103 14.191 10.237 27.204 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.069 12.495 28.013 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.319 11.503 27.224 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.560 12.848 26.339 1.00 0.00 H new ATOM 0 HG21 VAL A 103 12.836 12.349 27.519 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.084 12.712 25.795 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.172 11.262 26.277 1.00 0.00 H new ATOM 1576 N TRP A 104 16.996 10.531 24.344 1.00 0.00 N ATOM 1577 CA TRP A 104 18.432 10.217 24.251 1.00 0.00 C ATOM 1578 C TRP A 104 19.266 11.465 23.901 1.00 0.00 C ATOM 1579 O TRP A 104 18.744 12.444 23.362 1.00 0.00 O ATOM 1580 CB TRP A 104 18.655 9.157 23.161 1.00 0.00 C ATOM 1581 CG TRP A 104 17.875 7.881 23.268 1.00 0.00 C ATOM 1582 CD1 TRP A 104 18.137 6.862 24.116 1.00 0.00 C ATOM 1583 CD2 TRP A 104 16.719 7.457 22.477 1.00 0.00 C ATOM 1584 NE1 TRP A 104 17.234 5.837 23.905 1.00 0.00 N ATOM 1585 CE2 TRP A 104 16.351 6.140 22.889 1.00 0.00 C ATOM 1586 CE3 TRP A 104 15.953 8.044 21.443 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 15.299 5.432 22.288 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 14.895 7.341 20.834 1.00 0.00 C ATOM 1589 CH2 TRP A 104 14.574 6.034 21.245 1.00 0.00 C ATOM 0 H TRP A 104 16.701 11.246 23.679 1.00 0.00 H new ATOM 0 HA TRP A 104 18.754 9.846 25.224 1.00 0.00 H new ATOM 0 HB2 TRP A 104 18.426 9.612 22.197 1.00 0.00 H new ATOM 0 HB3 TRP A 104 19.715 8.904 23.150 1.00 0.00 H new ATOM 0 HD1 TRP A 104 18.931 6.850 24.848 1.00 0.00 H new ATOM 0 HE1 TRP A 104 17.222 4.965 24.434 1.00 0.00 H new ATOM 0 HE3 TRP A 104 16.183 9.047 21.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 15.049 4.436 22.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 14.325 7.809 20.045 1.00 0.00 H new ATOM 0 HH2 TRP A 104 13.773 5.495 20.761 1.00 0.00 H new ATOM 1600 N VAL A 105 20.574 11.438 24.180 1.00 0.00 N ATOM 1601 CA VAL A 105 21.523 12.497 23.768 1.00 0.00 C ATOM 1602 C VAL A 105 22.925 11.938 23.508 1.00 0.00 C ATOM 1603 O VAL A 105 23.312 10.913 24.072 1.00 0.00 O ATOM 1604 CB VAL A 105 21.506 13.744 24.711 1.00 0.00 C ATOM 1605 CG1 VAL A 105 20.514 13.700 25.873 1.00 0.00 C ATOM 1606 CG2 VAL A 105 22.836 14.227 25.289 1.00 0.00 C ATOM 0 H VAL A 105 21.014 10.679 24.701 1.00 0.00 H new ATOM 0 HA VAL A 105 21.168 12.878 22.810 1.00 0.00 H new ATOM 0 HB VAL A 105 21.180 14.462 23.958 1.00 0.00 H new ATOM 0 HG11 VAL A 105 20.595 14.618 26.455 1.00 0.00 H new ATOM 0 HG12 VAL A 105 19.501 13.605 25.483 1.00 0.00 H new ATOM 0 HG13 VAL A 105 20.738 12.845 26.511 1.00 0.00 H new ATOM 0 HG21 VAL A 105 22.663 15.098 25.922 1.00 0.00 H new ATOM 0 HG22 VAL A 105 23.285 13.431 25.882 1.00 0.00 H new ATOM 0 HG23 VAL A 105 23.509 14.498 24.476 1.00 0.00 H new ATOM 1616 N ALA A 106 23.691 12.614 22.644 1.00 0.00 N ATOM 1617 CA ALA A 106 25.042 12.222 22.227 1.00 0.00 C ATOM 1618 C ALA A 106 26.069 12.160 23.379 1.00 0.00 C ATOM 1619 O ALA A 106 27.059 11.433 23.274 1.00 0.00 O ATOM 1620 CB ALA A 106 25.502 13.206 21.142 1.00 0.00 C ATOM 0 H ALA A 106 23.377 13.478 22.201 1.00 0.00 H new ATOM 0 HA ALA A 106 24.991 11.202 21.847 1.00 0.00 H new ATOM 0 HB1 ALA A 106 26.506 12.940 20.811 1.00 0.00 H new ATOM 0 HB2 ALA A 106 24.817 13.160 20.295 1.00 0.00 H new ATOM 0 HB3 ALA A 106 25.510 14.218 21.548 1.00 0.00 H new ATOM 1626 N ARG A 107 25.833 12.910 24.472 1.00 0.00 N ATOM 1627 CA ARG A 107 26.634 12.987 25.717 1.00 0.00 C ATOM 1628 C ARG A 107 28.162 13.030 25.513 1.00 0.00 C ATOM 1629 O ARG A 107 28.920 12.396 26.249 1.00 0.00 O ATOM 1630 CB ARG A 107 26.154 11.914 26.721 1.00 0.00 C ATOM 1631 CG ARG A 107 26.366 10.462 26.254 1.00 0.00 C ATOM 1632 CD ARG A 107 26.182 9.470 27.407 1.00 0.00 C ATOM 1633 NE ARG A 107 26.617 8.110 27.022 1.00 0.00 N ATOM 1634 CZ ARG A 107 27.861 7.663 26.962 1.00 0.00 C ATOM 1635 NH1 ARG A 107 28.891 8.416 27.247 1.00 0.00 N ATOM 1636 NH2 ARG A 107 28.103 6.433 26.606 1.00 0.00 N ATOM 0 H ARG A 107 25.020 13.524 24.515 1.00 0.00 H new ATOM 0 HA ARG A 107 26.443 13.966 26.157 1.00 0.00 H new ATOM 0 HB2 ARG A 107 26.678 12.059 27.666 1.00 0.00 H new ATOM 0 HB3 ARG A 107 25.093 12.068 26.918 1.00 0.00 H new ATOM 0 HG2 ARG A 107 25.661 10.229 25.456 1.00 0.00 H new ATOM 0 HG3 ARG A 107 27.367 10.355 25.837 1.00 0.00 H new ATOM 0 HD2 ARG A 107 26.754 9.805 28.272 1.00 0.00 H new ATOM 0 HD3 ARG A 107 25.134 9.448 27.706 1.00 0.00 H new ATOM 0 HE ARG A 107 25.881 7.447 26.777 1.00 0.00 H new ATOM 0 HH11 ARG A 107 28.751 9.386 27.528 1.00 0.00 H new ATOM 0 HH12 ARG A 107 29.835 8.033 27.188 1.00 0.00 H new ATOM 0 HH21 ARG A 107 27.331 5.809 26.372 1.00 0.00 H new ATOM 0 HH22 ARG A 107 29.064 6.095 26.562 1.00 0.00 H new ATOM 1650 N ASN A 108 28.617 13.739 24.479 1.00 0.00 N ATOM 1651 CA ASN A 108 30.021 13.805 24.039 1.00 0.00 C ATOM 1652 C ASN A 108 30.493 15.228 23.662 1.00 0.00 C ATOM 1653 O ASN A 108 31.590 15.594 24.095 1.00 0.00 O ATOM 1654 CB ASN A 108 30.240 12.802 22.881 1.00 0.00 C ATOM 1655 CG ASN A 108 30.936 11.507 23.284 1.00 0.00 C ATOM 1656 OD1 ASN A 108 31.820 11.018 22.596 1.00 0.00 O ATOM 1657 ND2 ASN A 108 30.586 10.901 24.399 1.00 0.00 N ATOM 0 H ASN A 108 27.998 14.306 23.900 1.00 0.00 H new ATOM 0 HA ASN A 108 30.642 13.526 24.890 1.00 0.00 H new ATOM 0 HB2 ASN A 108 29.273 12.557 22.442 1.00 0.00 H new ATOM 0 HB3 ASN A 108 30.829 13.288 22.103 1.00 0.00 H new ATOM 0 HD21 ASN A 108 31.051 10.037 24.677 1.00 0.00 H new ATOM 0 HD22 ASN A 108 29.850 11.296 24.985 1.00 0.00 H new ATOM 1664 N PRO A 109 29.716 16.063 22.930 1.00 0.00 N ATOM 1665 CA PRO A 109 30.035 17.484 22.746 1.00 0.00 C ATOM 1666 C PRO A 109 30.331 18.270 24.049 1.00 0.00 C ATOM 1667 O PRO A 109 31.282 19.062 24.036 1.00 0.00 O ATOM 1668 CB PRO A 109 28.898 18.076 21.905 1.00 0.00 C ATOM 1669 CG PRO A 109 28.362 16.869 21.141 1.00 0.00 C ATOM 1670 CD PRO A 109 28.550 15.713 22.122 1.00 0.00 C ATOM 0 HA PRO A 109 30.989 17.577 22.227 1.00 0.00 H new ATOM 0 HB2 PRO A 109 28.129 18.530 22.530 1.00 0.00 H new ATOM 0 HB3 PRO A 109 29.259 18.852 21.230 1.00 0.00 H new ATOM 0 HG2 PRO A 109 27.314 16.999 20.870 1.00 0.00 H new ATOM 0 HG3 PRO A 109 28.913 16.703 20.215 1.00 0.00 H new ATOM 0 HD2 PRO A 109 27.666 15.582 22.747 1.00 0.00 H new ATOM 0 HD3 PRO A 109 28.708 14.773 21.593 1.00 0.00 H new ATOM 1678 N PRO A 110 29.644 18.024 25.190 1.00 0.00 N ATOM 1679 CA PRO A 110 28.273 17.512 25.328 1.00 0.00 C ATOM 1680 C PRO A 110 27.229 18.597 24.986 1.00 0.00 C ATOM 1681 O PRO A 110 27.580 19.764 24.806 1.00 0.00 O ATOM 1682 CB PRO A 110 28.183 17.082 26.795 1.00 0.00 C ATOM 1683 CG PRO A 110 29.014 18.147 27.508 1.00 0.00 C ATOM 1684 CD PRO A 110 30.135 18.431 26.507 1.00 0.00 C ATOM 0 HA PRO A 110 28.062 16.691 24.643 1.00 0.00 H new ATOM 0 HB2 PRO A 110 27.153 17.067 27.150 1.00 0.00 H new ATOM 0 HB3 PRO A 110 28.588 16.082 26.949 1.00 0.00 H new ATOM 0 HG2 PRO A 110 28.428 19.041 27.722 1.00 0.00 H new ATOM 0 HG3 PRO A 110 29.404 17.785 28.460 1.00 0.00 H new ATOM 0 HD2 PRO A 110 30.397 19.489 26.511 1.00 0.00 H new ATOM 0 HD3 PRO A 110 31.037 17.878 26.770 1.00 0.00 H new ATOM 1692 N GLY A 111 25.948 18.222 24.879 1.00 0.00 N ATOM 1693 CA GLY A 111 24.839 19.192 24.793 1.00 0.00 C ATOM 1694 C GLY A 111 23.894 19.074 23.595 1.00 0.00 C ATOM 1695 O GLY A 111 23.211 20.048 23.281 1.00 0.00 O ATOM 0 H GLY A 111 25.648 17.247 24.849 1.00 0.00 H new ATOM 0 HA2 GLY A 111 24.244 19.105 25.702 1.00 0.00 H new ATOM 0 HA3 GLY A 111 25.267 20.194 24.787 1.00 0.00 H new ATOM 1699 N PHE A 112 23.848 17.926 22.909 1.00 0.00 N ATOM 1700 CA PHE A 112 23.024 17.713 21.709 1.00 0.00 C ATOM 1701 C PHE A 112 22.263 16.380 21.791 1.00 0.00 C ATOM 1702 O PHE A 112 22.830 15.332 22.107 1.00 0.00 O ATOM 1703 CB PHE A 112 23.908 17.803 20.456 1.00 0.00 C ATOM 1704 CG PHE A 112 24.298 19.229 20.100 1.00 0.00 C ATOM 1705 CD1 PHE A 112 25.390 19.857 20.731 1.00 0.00 C ATOM 1706 CD2 PHE A 112 23.534 19.950 19.165 1.00 0.00 C ATOM 1707 CE1 PHE A 112 25.704 21.197 20.439 1.00 0.00 C ATOM 1708 CE2 PHE A 112 23.852 21.286 18.862 1.00 0.00 C ATOM 1709 CZ PHE A 112 24.937 21.913 19.501 1.00 0.00 C ATOM 0 H PHE A 112 24.391 17.104 23.175 1.00 0.00 H new ATOM 0 HA PHE A 112 22.268 18.496 21.646 1.00 0.00 H new ATOM 0 HB2 PHE A 112 24.812 17.214 20.614 1.00 0.00 H new ATOM 0 HB3 PHE A 112 23.380 17.356 19.614 1.00 0.00 H new ATOM 0 HD1 PHE A 112 25.989 19.307 21.442 1.00 0.00 H new ATOM 0 HD2 PHE A 112 22.697 19.474 18.676 1.00 0.00 H new ATOM 0 HE1 PHE A 112 26.535 21.677 20.935 1.00 0.00 H new ATOM 0 HE2 PHE A 112 23.263 21.831 18.139 1.00 0.00 H new ATOM 0 HZ PHE A 112 25.181 22.940 19.273 1.00 0.00 H new ATOM 1719 N ALA A 113 20.960 16.451 21.533 1.00 0.00 N ATOM 1720 CA ALA A 113 19.932 15.501 21.933 1.00 0.00 C ATOM 1721 C ALA A 113 18.876 15.219 20.860 1.00 0.00 C ATOM 1722 O ALA A 113 18.658 15.995 19.928 1.00 0.00 O ATOM 1723 CB ALA A 113 19.249 16.072 23.182 1.00 0.00 C ATOM 0 H ALA A 113 20.570 17.229 21.002 1.00 0.00 H new ATOM 0 HA ALA A 113 20.420 14.544 22.116 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.469 15.387 23.515 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.986 16.196 23.975 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.806 17.039 22.944 1.00 0.00 H new ATOM 1729 N PHE A 114 18.183 14.096 21.034 1.00 0.00 N ATOM 1730 CA PHE A 114 17.183 13.596 20.096 1.00 0.00 C ATOM 1731 C PHE A 114 16.191 12.702 20.854 1.00 0.00 C ATOM 1732 O PHE A 114 16.570 11.717 21.493 1.00 0.00 O ATOM 1733 CB PHE A 114 17.875 12.864 18.925 1.00 0.00 C ATOM 1734 CG PHE A 114 19.168 12.131 19.272 1.00 0.00 C ATOM 1735 CD1 PHE A 114 19.137 10.803 19.737 1.00 0.00 C ATOM 1736 CD2 PHE A 114 20.406 12.800 19.162 1.00 0.00 C ATOM 1737 CE1 PHE A 114 20.331 10.158 20.111 1.00 0.00 C ATOM 1738 CE2 PHE A 114 21.595 12.158 19.545 1.00 0.00 C ATOM 1739 CZ PHE A 114 21.559 10.837 20.024 1.00 0.00 C ATOM 0 H PHE A 114 18.304 13.496 21.850 1.00 0.00 H new ATOM 0 HA PHE A 114 16.620 14.421 19.659 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.173 12.144 18.505 1.00 0.00 H new ATOM 0 HB3 PHE A 114 18.091 13.592 18.143 1.00 0.00 H new ATOM 0 HD1 PHE A 114 18.196 10.278 19.807 1.00 0.00 H new ATOM 0 HD2 PHE A 114 20.439 13.810 18.782 1.00 0.00 H new ATOM 0 HE1 PHE A 114 20.304 9.138 20.466 1.00 0.00 H new ATOM 0 HE2 PHE A 114 22.538 12.680 19.471 1.00 0.00 H new ATOM 0 HZ PHE A 114 22.472 10.345 20.324 1.00 0.00 H new ATOM 1749 N VAL A 115 14.912 13.083 20.842 1.00 0.00 N ATOM 1750 CA VAL A 115 13.872 12.494 21.705 1.00 0.00 C ATOM 1751 C VAL A 115 12.567 12.245 20.935 1.00 0.00 C ATOM 1752 O VAL A 115 12.512 12.372 19.709 1.00 0.00 O ATOM 1753 CB VAL A 115 13.687 13.277 23.038 1.00 0.00 C ATOM 1754 CG1 VAL A 115 15.017 13.693 23.694 1.00 0.00 C ATOM 1755 CG2 VAL A 115 12.823 14.531 23.127 1.00 0.00 C ATOM 0 H VAL A 115 14.560 13.817 20.228 1.00 0.00 H new ATOM 0 HA VAL A 115 14.222 11.509 22.012 1.00 0.00 H new ATOM 0 HB VAL A 115 13.128 12.486 23.538 1.00 0.00 H new ATOM 0 HG11 VAL A 115 14.813 14.234 24.618 1.00 0.00 H new ATOM 0 HG12 VAL A 115 15.607 12.804 23.917 1.00 0.00 H new ATOM 0 HG13 VAL A 115 15.574 14.336 23.012 1.00 0.00 H new ATOM 0 HG21 VAL A 115 12.837 14.911 24.149 1.00 0.00 H new ATOM 0 HG22 VAL A 115 13.215 15.291 22.452 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.799 14.288 22.845 1.00 0.00 H new ATOM 1765 N GLU A 116 11.500 11.889 21.639 1.00 0.00 N ATOM 1766 CA GLU A 116 10.161 11.736 21.085 1.00 0.00 C ATOM 1767 C GLU A 116 9.087 11.961 22.157 1.00 0.00 C ATOM 1768 O GLU A 116 8.985 11.210 23.139 1.00 0.00 O ATOM 1769 CB GLU A 116 10.011 10.358 20.433 1.00 0.00 C ATOM 1770 CG GLU A 116 8.898 10.394 19.381 1.00 0.00 C ATOM 1771 CD GLU A 116 8.597 8.967 18.953 1.00 0.00 C ATOM 1772 OE1 GLU A 116 7.884 8.251 19.689 1.00 0.00 O ATOM 1773 OE2 GLU A 116 9.202 8.477 17.977 1.00 0.00 O ATOM 0 H GLU A 116 11.544 11.693 22.639 1.00 0.00 H new ATOM 0 HA GLU A 116 10.019 12.497 20.318 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.952 10.062 19.969 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.781 9.611 21.192 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.004 10.864 19.791 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.207 10.990 18.522 1.00 0.00 H new ATOM 1780 N PHE A 117 8.295 13.018 21.945 1.00 0.00 N ATOM 1781 CA PHE A 117 7.023 13.296 22.625 1.00 0.00 C ATOM 1782 C PHE A 117 5.926 12.277 22.261 1.00 0.00 C ATOM 1783 O PHE A 117 6.116 11.406 21.410 1.00 0.00 O ATOM 1784 CB PHE A 117 6.575 14.729 22.258 1.00 0.00 C ATOM 1785 CG PHE A 117 7.091 15.801 23.197 1.00 0.00 C ATOM 1786 CD1 PHE A 117 8.456 15.844 23.535 1.00 0.00 C ATOM 1787 CD2 PHE A 117 6.207 16.752 23.743 1.00 0.00 C ATOM 1788 CE1 PHE A 117 8.938 16.845 24.385 1.00 0.00 C ATOM 1789 CE2 PHE A 117 6.692 17.758 24.598 1.00 0.00 C ATOM 1790 CZ PHE A 117 8.062 17.808 24.905 1.00 0.00 C ATOM 0 H PHE A 117 8.534 13.737 21.263 1.00 0.00 H new ATOM 0 HA PHE A 117 7.179 13.208 23.700 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.912 14.955 21.246 1.00 0.00 H new ATOM 0 HB3 PHE A 117 5.486 14.765 22.247 1.00 0.00 H new ATOM 0 HD1 PHE A 117 9.133 15.103 23.137 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.155 16.709 23.505 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.987 16.876 24.641 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.015 18.488 25.016 1.00 0.00 H new ATOM 0 HZ PHE A 117 8.442 18.591 25.544 1.00 0.00 H new ATOM 1800 N GLU A 118 4.731 12.445 22.831 1.00 0.00 N ATOM 1801 CA GLU A 118 3.500 11.930 22.219 1.00 0.00 C ATOM 1802 C GLU A 118 2.541 13.048 21.798 1.00 0.00 C ATOM 1803 O GLU A 118 2.123 13.085 20.640 1.00 0.00 O ATOM 1804 CB GLU A 118 2.812 10.900 23.125 1.00 0.00 C ATOM 1805 CG GLU A 118 3.584 9.574 23.196 1.00 0.00 C ATOM 1806 CD GLU A 118 3.524 8.726 21.909 1.00 0.00 C ATOM 1807 OE1 GLU A 118 3.125 9.218 20.830 1.00 0.00 O ATOM 1808 OE2 GLU A 118 3.936 7.544 21.934 1.00 0.00 O ATOM 0 H GLU A 118 4.587 12.933 23.715 1.00 0.00 H new ATOM 0 HA GLU A 118 3.795 11.418 21.303 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.711 11.313 24.129 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.804 10.711 22.756 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.628 9.788 23.426 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.190 8.983 24.023 1.00 0.00 H new ATOM 1815 N ASP A 119 2.229 13.999 22.677 1.00 0.00 N ATOM 1816 CA ASP A 119 1.285 15.070 22.344 1.00 0.00 C ATOM 1817 C ASP A 119 1.918 16.146 21.420 1.00 0.00 C ATOM 1818 O ASP A 119 2.940 16.740 21.786 1.00 0.00 O ATOM 1819 CB ASP A 119 0.745 15.682 23.634 1.00 0.00 C ATOM 1820 CG ASP A 119 -0.354 16.691 23.302 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -0.014 17.784 22.806 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -1.553 16.353 23.449 1.00 0.00 O ATOM 0 H ASP A 119 2.612 14.052 23.621 1.00 0.00 H new ATOM 0 HA ASP A 119 0.458 14.640 21.779 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.351 14.900 24.282 1.00 0.00 H new ATOM 0 HB3 ASP A 119 1.550 16.173 24.180 1.00 0.00 H new ATOM 1827 N PRO A 120 1.333 16.434 20.236 1.00 0.00 N ATOM 1828 CA PRO A 120 1.922 17.349 19.259 1.00 0.00 C ATOM 1829 C PRO A 120 1.768 18.843 19.601 1.00 0.00 C ATOM 1830 O PRO A 120 2.613 19.635 19.180 1.00 0.00 O ATOM 1831 CB PRO A 120 1.229 17.011 17.937 1.00 0.00 C ATOM 1832 CG PRO A 120 -0.156 16.537 18.373 1.00 0.00 C ATOM 1833 CD PRO A 120 0.139 15.807 19.682 1.00 0.00 C ATOM 0 HA PRO A 120 3.003 17.209 19.229 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.168 17.880 17.282 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.765 16.236 17.389 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -0.842 17.371 18.520 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -0.610 15.877 17.634 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -0.701 15.890 20.372 1.00 0.00 H new ATOM 0 HD3 PRO A 120 0.303 14.744 19.507 1.00 0.00 H new ATOM 1841 N ARG A 121 0.745 19.262 20.369 1.00 0.00 N ATOM 1842 CA ARG A 121 0.580 20.678 20.772 1.00 0.00 C ATOM 1843 C ARG A 121 1.369 21.019 22.035 1.00 0.00 C ATOM 1844 O ARG A 121 1.856 22.138 22.160 1.00 0.00 O ATOM 1845 CB ARG A 121 -0.898 21.127 20.781 1.00 0.00 C ATOM 1846 CG ARG A 121 -1.881 20.449 21.758 1.00 0.00 C ATOM 1847 CD ARG A 121 -2.274 21.275 22.995 1.00 0.00 C ATOM 1848 NE ARG A 121 -1.165 21.488 23.944 1.00 0.00 N ATOM 1849 CZ ARG A 121 -0.559 22.622 24.239 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -0.771 23.753 23.632 1.00 0.00 N ATOM 1851 NH2 ARG A 121 0.320 22.648 25.184 1.00 0.00 N ATOM 0 H ARG A 121 0.018 18.642 20.725 1.00 0.00 H new ATOM 0 HA ARG A 121 1.036 21.291 19.995 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -0.915 22.197 20.987 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.289 20.990 19.773 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.789 20.194 21.211 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.439 19.512 22.096 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -2.652 22.244 22.669 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -3.091 20.772 23.512 1.00 0.00 H new ATOM 0 HE ARG A 121 -0.826 20.658 24.431 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -1.447 23.804 22.870 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -0.262 24.589 23.919 1.00 0.00 H new ATOM 0 HH21 ARG A 121 0.542 21.795 25.697 1.00 0.00 H new ATOM 0 HH22 ARG A 121 0.792 23.521 25.417 1.00 0.00 H new ATOM 1865 N ASP A 122 1.615 20.047 22.910 1.00 0.00 N ATOM 1866 CA ASP A 122 2.611 20.147 23.982 1.00 0.00 C ATOM 1867 C ASP A 122 4.041 20.198 23.418 1.00 0.00 C ATOM 1868 O ASP A 122 4.863 20.967 23.914 1.00 0.00 O ATOM 1869 CB ASP A 122 2.470 18.971 24.955 1.00 0.00 C ATOM 1870 CG ASP A 122 1.128 18.943 25.719 1.00 0.00 C ATOM 1871 OD1 ASP A 122 0.475 20.008 25.859 1.00 0.00 O ATOM 1872 OD2 ASP A 122 0.728 17.857 26.198 1.00 0.00 O ATOM 0 H ASP A 122 1.123 19.154 22.897 1.00 0.00 H new ATOM 0 HA ASP A 122 2.427 21.078 24.519 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.580 18.039 24.400 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.286 19.010 25.677 1.00 0.00 H new ATOM 1877 N ALA A 123 4.330 19.448 22.347 1.00 0.00 N ATOM 1878 CA ALA A 123 5.592 19.550 21.612 1.00 0.00 C ATOM 1879 C ALA A 123 5.766 20.932 20.943 1.00 0.00 C ATOM 1880 O ALA A 123 6.827 21.544 21.053 1.00 0.00 O ATOM 1881 CB ALA A 123 5.661 18.404 20.592 1.00 0.00 C ATOM 0 H ALA A 123 3.690 18.751 21.966 1.00 0.00 H new ATOM 0 HA ALA A 123 6.422 19.458 22.313 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.597 18.467 20.036 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.613 17.449 21.114 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.822 18.482 19.900 1.00 0.00 H new ATOM 1887 N ALA A 124 4.710 21.481 20.329 1.00 0.00 N ATOM 1888 CA ALA A 124 4.700 22.832 19.787 1.00 0.00 C ATOM 1889 C ALA A 124 4.921 23.856 20.898 1.00 0.00 C ATOM 1890 O ALA A 124 5.662 24.811 20.697 1.00 0.00 O ATOM 1891 CB ALA A 124 3.352 23.089 19.109 1.00 0.00 C ATOM 0 H ALA A 124 3.828 20.985 20.196 1.00 0.00 H new ATOM 0 HA ALA A 124 5.506 22.931 19.060 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.337 24.099 18.700 1.00 0.00 H new ATOM 0 HB2 ALA A 124 3.207 22.370 18.303 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.551 22.981 19.840 1.00 0.00 H new ATOM 1897 N ASP A 125 4.337 23.658 22.082 1.00 0.00 N ATOM 1898 CA ASP A 125 4.572 24.566 23.198 1.00 0.00 C ATOM 1899 C ASP A 125 6.008 24.486 23.734 1.00 0.00 C ATOM 1900 O ASP A 125 6.625 25.507 24.003 1.00 0.00 O ATOM 1901 CB ASP A 125 3.572 24.362 24.334 1.00 0.00 C ATOM 1902 CG ASP A 125 2.538 25.495 24.464 1.00 0.00 C ATOM 1903 OD1 ASP A 125 2.909 26.688 24.365 1.00 0.00 O ATOM 1904 OD2 ASP A 125 1.352 25.188 24.727 1.00 0.00 O ATOM 0 H ASP A 125 3.705 22.884 22.288 1.00 0.00 H new ATOM 0 HA ASP A 125 4.424 25.567 22.793 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.047 23.420 24.178 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.117 24.271 25.273 1.00 0.00 H new ATOM 1909 N ALA A 126 6.581 23.291 23.830 1.00 0.00 N ATOM 1910 CA ALA A 126 8.000 23.088 24.098 1.00 0.00 C ATOM 1911 C ALA A 126 8.930 23.704 23.031 1.00 0.00 C ATOM 1912 O ALA A 126 10.080 23.996 23.340 1.00 0.00 O ATOM 1913 CB ALA A 126 8.240 21.594 24.331 1.00 0.00 C ATOM 0 H ALA A 126 6.062 22.420 23.722 1.00 0.00 H new ATOM 0 HA ALA A 126 8.267 23.635 25.002 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.297 21.423 24.533 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.649 21.259 25.183 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.945 21.035 23.443 1.00 0.00 H new ATOM 1919 N VAL A 127 8.463 23.990 21.808 1.00 0.00 N ATOM 1920 CA VAL A 127 9.159 24.930 20.909 1.00 0.00 C ATOM 1921 C VAL A 127 8.862 26.368 21.348 1.00 0.00 C ATOM 1922 O VAL A 127 9.773 27.141 21.631 1.00 0.00 O ATOM 1923 CB VAL A 127 8.762 24.714 19.431 1.00 0.00 C ATOM 1924 CG1 VAL A 127 9.471 25.690 18.492 1.00 0.00 C ATOM 1925 CG2 VAL A 127 9.120 23.304 18.962 1.00 0.00 C ATOM 0 H VAL A 127 7.611 23.588 21.417 1.00 0.00 H new ATOM 0 HA VAL A 127 10.230 24.743 20.979 1.00 0.00 H new ATOM 0 HB VAL A 127 7.685 24.877 19.391 1.00 0.00 H new ATOM 0 HG11 VAL A 127 9.159 25.498 17.465 1.00 0.00 H new ATOM 0 HG12 VAL A 127 9.210 26.712 18.766 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.550 25.556 18.575 1.00 0.00 H new ATOM 0 HG21 VAL A 127 8.829 23.183 17.919 1.00 0.00 H new ATOM 0 HG22 VAL A 127 10.195 23.150 19.059 1.00 0.00 H new ATOM 0 HG23 VAL A 127 8.592 22.572 19.574 1.00 0.00 H new ATOM 1935 N ARG A 128 7.582 26.727 21.473 1.00 0.00 N ATOM 1936 CA ARG A 128 7.084 28.101 21.680 1.00 0.00 C ATOM 1937 C ARG A 128 7.562 28.747 22.987 1.00 0.00 C ATOM 1938 O ARG A 128 7.651 29.970 23.077 1.00 0.00 O ATOM 1939 CB ARG A 128 5.555 27.989 21.583 1.00 0.00 C ATOM 1940 CG ARG A 128 4.712 29.256 21.357 1.00 0.00 C ATOM 1941 CD ARG A 128 4.506 30.144 22.591 1.00 0.00 C ATOM 1942 NE ARG A 128 4.049 29.374 23.765 1.00 0.00 N ATOM 1943 CZ ARG A 128 4.472 29.493 25.006 1.00 0.00 C ATOM 1944 NH1 ARG A 128 5.357 30.365 25.386 1.00 0.00 N ATOM 1945 NH2 ARG A 128 4.030 28.682 25.913 1.00 0.00 N ATOM 0 H ARG A 128 6.827 26.043 21.432 1.00 0.00 H new ATOM 0 HA ARG A 128 7.486 28.778 20.927 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.330 27.298 20.770 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.203 27.523 22.504 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.187 29.852 20.578 1.00 0.00 H new ATOM 0 HG3 ARG A 128 3.734 28.958 20.979 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.441 30.650 22.832 1.00 0.00 H new ATOM 0 HD3 ARG A 128 3.775 30.919 22.360 1.00 0.00 H new ATOM 0 HE ARG A 128 3.327 28.674 23.596 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.765 31.007 24.706 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.644 30.408 26.364 1.00 0.00 H new ATOM 0 HH21 ARG A 128 3.358 27.956 25.664 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.354 28.769 26.876 1.00 0.00 H new ATOM 1959 N ASP A 129 7.917 27.943 23.985 1.00 0.00 N ATOM 1960 CA ASP A 129 8.211 28.368 25.353 1.00 0.00 C ATOM 1961 C ASP A 129 9.696 28.195 25.697 1.00 0.00 C ATOM 1962 O ASP A 129 10.130 28.601 26.771 1.00 0.00 O ATOM 1963 CB ASP A 129 7.334 27.534 26.302 1.00 0.00 C ATOM 1964 CG ASP A 129 7.118 28.227 27.655 1.00 0.00 C ATOM 1965 OD1 ASP A 129 6.313 29.191 27.698 1.00 0.00 O ATOM 1966 OD2 ASP A 129 7.693 27.791 28.676 1.00 0.00 O ATOM 0 H ASP A 129 8.012 26.935 23.859 1.00 0.00 H new ATOM 0 HA ASP A 129 7.990 29.430 25.459 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.368 27.350 25.832 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.800 26.562 26.464 1.00 0.00 H new ATOM 1971 N LEU A 130 10.467 27.573 24.803 1.00 0.00 N ATOM 1972 CA LEU A 130 11.731 26.908 25.173 1.00 0.00 C ATOM 1973 C LEU A 130 12.792 26.909 24.064 1.00 0.00 C ATOM 1974 O LEU A 130 13.985 26.817 24.357 1.00 0.00 O ATOM 1975 CB LEU A 130 11.381 25.464 25.582 1.00 0.00 C ATOM 1976 CG LEU A 130 11.771 24.964 26.981 1.00 0.00 C ATOM 1977 CD1 LEU A 130 11.443 25.924 28.122 1.00 0.00 C ATOM 1978 CD2 LEU A 130 10.971 23.679 27.202 1.00 0.00 C ATOM 0 H LEU A 130 10.241 27.513 23.810 1.00 0.00 H new ATOM 0 HA LEU A 130 12.184 27.469 25.990 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.302 25.347 25.481 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.843 24.796 24.855 1.00 0.00 H new ATOM 0 HG LEU A 130 12.854 24.839 27.002 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.755 25.484 29.069 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.970 26.866 27.968 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.369 26.109 28.144 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.204 23.270 28.185 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.905 23.899 27.144 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.233 22.951 26.435 1.00 0.00 H new ATOM 1990 N ASP A 131 12.390 27.052 22.802 1.00 0.00 N ATOM 1991 CA ASP A 131 13.303 27.348 21.703 1.00 0.00 C ATOM 1992 C ASP A 131 13.769 28.806 21.727 1.00 0.00 C ATOM 1993 O ASP A 131 13.033 29.720 22.112 1.00 0.00 O ATOM 1994 CB ASP A 131 12.638 26.990 20.371 1.00 0.00 C ATOM 1995 CG ASP A 131 13.607 27.127 19.191 1.00 0.00 C ATOM 1996 OD1 ASP A 131 14.821 26.851 19.357 1.00 0.00 O ATOM 1997 OD2 ASP A 131 13.168 27.491 18.080 1.00 0.00 O ATOM 0 H ASP A 131 11.416 26.965 22.513 1.00 0.00 H new ATOM 0 HA ASP A 131 14.198 26.737 21.823 1.00 0.00 H new ATOM 0 HB2 ASP A 131 12.264 25.967 20.416 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.777 27.638 20.210 1.00 0.00 H new ATOM 2002 N GLY A 132 15.024 29.010 21.327 1.00 0.00 N ATOM 2003 CA GLY A 132 15.715 30.296 21.452 1.00 0.00 C ATOM 2004 C GLY A 132 15.783 30.803 22.899 1.00 0.00 C ATOM 2005 O GLY A 132 15.726 32.015 23.129 1.00 0.00 O ATOM 0 H GLY A 132 15.597 28.280 20.903 1.00 0.00 H new ATOM 0 HA2 GLY A 132 16.727 30.198 21.059 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.205 31.037 20.837 1.00 0.00 H new ATOM 2009 N ARG A 133 15.904 29.896 23.884 1.00 0.00 N ATOM 2010 CA ARG A 133 15.814 30.196 25.333 1.00 0.00 C ATOM 2011 C ARG A 133 16.976 29.544 26.104 1.00 0.00 C ATOM 2012 O ARG A 133 18.105 29.558 25.610 1.00 0.00 O ATOM 2013 CB ARG A 133 14.388 29.849 25.839 1.00 0.00 C ATOM 2014 CG ARG A 133 13.969 30.643 27.094 1.00 0.00 C ATOM 2015 CD ARG A 133 12.589 30.204 27.598 1.00 0.00 C ATOM 2016 NE ARG A 133 12.244 30.835 28.889 1.00 0.00 N ATOM 2017 CZ ARG A 133 11.210 30.537 29.662 1.00 0.00 C ATOM 2018 NH1 ARG A 133 10.326 29.642 29.332 1.00 0.00 N ATOM 2019 NH2 ARG A 133 11.041 31.143 30.802 1.00 0.00 N ATOM 0 H ARG A 133 16.071 28.908 23.695 1.00 0.00 H new ATOM 0 HA ARG A 133 15.943 31.262 25.522 1.00 0.00 H new ATOM 0 HB2 ARG A 133 13.671 30.042 25.041 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.339 28.783 26.060 1.00 0.00 H new ATOM 0 HG2 ARG A 133 14.709 30.499 27.882 1.00 0.00 H new ATOM 0 HG3 ARG A 133 13.952 31.708 26.864 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.833 30.461 26.856 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.572 29.120 27.708 1.00 0.00 H new ATOM 0 HE ARG A 133 12.865 31.575 29.218 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.414 29.139 28.449 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.544 29.443 29.956 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.707 31.853 31.106 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.242 30.908 31.391 1.00 0.00 H new ATOM 2033 N THR A 134 16.719 29.006 27.297 1.00 0.00 N ATOM 2034 CA THR A 134 17.697 28.507 28.278 1.00 0.00 C ATOM 2035 C THR A 134 17.036 27.434 29.157 1.00 0.00 C ATOM 2036 O THR A 134 15.864 27.573 29.510 1.00 0.00 O ATOM 2037 CB THR A 134 18.146 29.676 29.185 1.00 0.00 C ATOM 2038 OG1 THR A 134 18.824 30.664 28.439 1.00 0.00 O ATOM 2039 CG2 THR A 134 19.074 29.262 30.326 1.00 0.00 C ATOM 0 H THR A 134 15.761 28.898 27.630 1.00 0.00 H new ATOM 0 HA THR A 134 18.554 28.084 27.753 1.00 0.00 H new ATOM 0 HB THR A 134 17.219 30.056 29.613 1.00 0.00 H new ATOM 0 HG1 THR A 134 19.751 30.384 28.292 1.00 0.00 H new ATOM 0 HG21 THR A 134 19.342 30.140 30.914 1.00 0.00 H new ATOM 0 HG22 THR A 134 18.566 28.539 30.964 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.977 28.811 29.915 1.00 0.00 H new ATOM 2047 N LEU A 135 17.789 26.397 29.553 1.00 0.00 N ATOM 2048 CA LEU A 135 17.356 25.372 30.523 1.00 0.00 C ATOM 2049 C LEU A 135 18.233 25.334 31.794 1.00 0.00 C ATOM 2050 O LEU A 135 17.701 25.137 32.888 1.00 0.00 O ATOM 2051 CB LEU A 135 17.334 23.973 29.865 1.00 0.00 C ATOM 2052 CG LEU A 135 16.063 23.625 29.064 1.00 0.00 C ATOM 2053 CD1 LEU A 135 16.031 24.265 27.675 1.00 0.00 C ATOM 2054 CD2 LEU A 135 15.972 22.107 28.873 1.00 0.00 C ATOM 0 H LEU A 135 18.734 26.242 29.203 1.00 0.00 H new ATOM 0 HA LEU A 135 16.349 25.652 30.832 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.193 23.893 29.199 1.00 0.00 H new ATOM 0 HB3 LEU A 135 17.465 23.224 30.646 1.00 0.00 H new ATOM 0 HG LEU A 135 15.225 24.015 29.642 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.111 23.980 27.164 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.071 25.350 27.773 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.888 23.921 27.096 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.073 21.865 28.307 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.849 21.755 28.329 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.930 21.620 29.847 1.00 0.00 H new ATOM 2066 N CYS A 136 19.553 25.533 31.673 1.00 0.00 N ATOM 2067 CA CYS A 136 20.512 25.420 32.789 1.00 0.00 C ATOM 2068 C CYS A 136 21.673 26.441 32.689 1.00 0.00 C ATOM 2069 O CYS A 136 22.851 26.096 32.829 1.00 0.00 O ATOM 2070 CB CYS A 136 20.996 23.962 32.875 1.00 0.00 C ATOM 2071 SG CYS A 136 21.669 23.678 34.542 1.00 0.00 S ATOM 0 H CYS A 136 19.994 25.780 30.787 1.00 0.00 H new ATOM 0 HA CYS A 136 20.008 25.678 33.720 1.00 0.00 H new ATOM 0 HB2 CYS A 136 20.172 23.277 32.677 1.00 0.00 H new ATOM 0 HB3 CYS A 136 21.759 23.770 32.120 1.00 0.00 H new ATOM 0 HG CYS A 136 22.589 24.561 34.795 1.00 0.00 H new ATOM 2077 N GLY A 137 21.352 27.694 32.353 1.00 0.00 N ATOM 2078 CA GLY A 137 22.333 28.763 32.099 1.00 0.00 C ATOM 2079 C GLY A 137 22.997 28.703 30.715 1.00 0.00 C ATOM 2080 O GLY A 137 23.916 29.475 30.432 1.00 0.00 O ATOM 0 H GLY A 137 20.386 28.003 32.247 1.00 0.00 H new ATOM 0 HA2 GLY A 137 21.837 29.727 32.208 1.00 0.00 H new ATOM 0 HA3 GLY A 137 23.109 28.715 32.863 1.00 0.00 H new ATOM 2084 N CYS A 138 22.562 27.774 29.858 1.00 0.00 N ATOM 2085 CA CYS A 138 22.888 27.712 28.434 1.00 0.00 C ATOM 2086 C CYS A 138 22.168 28.810 27.623 1.00 0.00 C ATOM 2087 O CYS A 138 21.417 29.633 28.155 1.00 0.00 O ATOM 2088 CB CYS A 138 22.527 26.303 27.924 1.00 0.00 C ATOM 2089 SG CYS A 138 20.755 25.967 28.173 1.00 0.00 S ATOM 0 H CYS A 138 21.948 27.014 30.152 1.00 0.00 H new ATOM 0 HA CYS A 138 23.954 27.897 28.298 1.00 0.00 H new ATOM 0 HB2 CYS A 138 22.774 26.219 26.866 1.00 0.00 H new ATOM 0 HB3 CYS A 138 23.122 25.556 28.450 1.00 0.00 H new ATOM 0 HG CYS A 138 20.597 24.737 28.562 1.00 0.00 H new ATOM 2095 N ARG A 139 22.350 28.778 26.300 1.00 0.00 N ATOM 2096 CA ARG A 139 21.613 29.585 25.316 1.00 0.00 C ATOM 2097 C ARG A 139 21.297 28.666 24.132 1.00 0.00 C ATOM 2098 O ARG A 139 22.224 28.137 23.528 1.00 0.00 O ATOM 2099 CB ARG A 139 22.489 30.805 24.957 1.00 0.00 C ATOM 2100 CG ARG A 139 21.730 31.994 24.348 1.00 0.00 C ATOM 2101 CD ARG A 139 21.258 31.761 22.905 1.00 0.00 C ATOM 2102 NE ARG A 139 20.284 32.775 22.456 1.00 0.00 N ATOM 2103 CZ ARG A 139 19.006 32.839 22.792 1.00 0.00 C ATOM 2104 NH1 ARG A 139 18.491 32.114 23.743 1.00 0.00 N ATOM 2105 NH2 ARG A 139 18.186 33.630 22.169 1.00 0.00 N ATOM 0 H ARG A 139 23.041 28.166 25.865 1.00 0.00 H new ATOM 0 HA ARG A 139 20.666 29.979 25.685 1.00 0.00 H new ATOM 0 HB2 ARG A 139 23.001 31.143 25.858 1.00 0.00 H new ATOM 0 HB3 ARG A 139 23.259 30.486 24.254 1.00 0.00 H new ATOM 0 HG2 ARG A 139 20.864 32.217 24.971 1.00 0.00 H new ATOM 0 HG3 ARG A 139 22.374 32.873 24.371 1.00 0.00 H new ATOM 0 HD2 ARG A 139 22.120 31.771 22.238 1.00 0.00 H new ATOM 0 HD3 ARG A 139 20.808 30.771 22.829 1.00 0.00 H new ATOM 0 HE ARG A 139 20.630 33.497 21.825 1.00 0.00 H new ATOM 0 HH11 ARG A 139 19.079 31.463 24.263 1.00 0.00 H new ATOM 0 HH12 ARG A 139 17.499 32.197 23.968 1.00 0.00 H new ATOM 0 HH21 ARG A 139 18.524 34.216 21.406 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.204 33.665 22.443 1.00 0.00 H new ATOM 2119 N VAL A 140 20.020 28.386 23.858 1.00 0.00 N ATOM 2120 CA VAL A 140 19.611 27.051 23.367 1.00 0.00 C ATOM 2121 C VAL A 140 18.776 27.036 22.077 1.00 0.00 C ATOM 2122 O VAL A 140 18.191 28.054 21.697 1.00 0.00 O ATOM 2123 CB VAL A 140 18.938 26.303 24.539 1.00 0.00 C ATOM 2124 CG1 VAL A 140 17.410 26.304 24.489 1.00 0.00 C ATOM 2125 CG2 VAL A 140 19.425 24.865 24.606 1.00 0.00 C ATOM 0 H VAL A 140 19.254 29.051 23.963 1.00 0.00 H new ATOM 0 HA VAL A 140 20.512 26.528 23.045 1.00 0.00 H new ATOM 0 HB VAL A 140 19.229 26.855 25.433 1.00 0.00 H new ATOM 0 HG11 VAL A 140 17.018 25.758 25.347 1.00 0.00 H new ATOM 0 HG12 VAL A 140 17.046 27.331 24.515 1.00 0.00 H new ATOM 0 HG13 VAL A 140 17.076 25.823 23.570 1.00 0.00 H new ATOM 0 HG21 VAL A 140 18.939 24.355 25.438 1.00 0.00 H new ATOM 0 HG22 VAL A 140 19.180 24.354 23.675 1.00 0.00 H new ATOM 0 HG23 VAL A 140 20.505 24.853 24.754 1.00 0.00 H new ATOM 2135 N ARG A 141 18.692 25.864 21.419 1.00 0.00 N ATOM 2136 CA ARG A 141 17.996 25.632 20.139 1.00 0.00 C ATOM 2137 C ARG A 141 17.257 24.291 20.187 1.00 0.00 C ATOM 2138 O ARG A 141 17.851 23.266 20.520 1.00 0.00 O ATOM 2139 CB ARG A 141 19.063 25.651 19.029 1.00 0.00 C ATOM 2140 CG ARG A 141 18.601 25.304 17.602 1.00 0.00 C ATOM 2141 CD ARG A 141 17.714 26.363 16.926 1.00 0.00 C ATOM 2142 NE ARG A 141 16.263 26.123 17.074 1.00 0.00 N ATOM 2143 CZ ARG A 141 15.472 25.429 16.274 1.00 0.00 C ATOM 2144 NH1 ARG A 141 15.915 24.634 15.343 1.00 0.00 N ATOM 2145 NH2 ARG A 141 14.186 25.530 16.389 1.00 0.00 N ATOM 0 H ARG A 141 19.127 25.015 21.781 1.00 0.00 H new ATOM 0 HA ARG A 141 17.251 26.403 19.944 1.00 0.00 H new ATOM 0 HB2 ARG A 141 19.510 26.645 19.007 1.00 0.00 H new ATOM 0 HB3 ARG A 141 19.852 24.953 19.307 1.00 0.00 H new ATOM 0 HG2 ARG A 141 19.482 25.141 16.981 1.00 0.00 H new ATOM 0 HG3 ARG A 141 18.054 24.361 17.633 1.00 0.00 H new ATOM 0 HD2 ARG A 141 17.953 27.341 17.343 1.00 0.00 H new ATOM 0 HD3 ARG A 141 17.958 26.401 15.864 1.00 0.00 H new ATOM 0 HE ARG A 141 15.819 26.543 17.891 1.00 0.00 H new ATOM 0 HH11 ARG A 141 16.919 24.523 15.203 1.00 0.00 H new ATOM 0 HH12 ARG A 141 15.258 24.122 14.754 1.00 0.00 H new ATOM 0 HH21 ARG A 141 13.784 26.145 17.097 1.00 0.00 H new ATOM 0 HH22 ARG A 141 13.575 24.995 15.772 1.00 0.00 H new ATOM 2159 N VAL A 142 15.958 24.289 19.911 1.00 0.00 N ATOM 2160 CA VAL A 142 15.025 23.231 20.344 1.00 0.00 C ATOM 2161 C VAL A 142 13.905 23.041 19.301 1.00 0.00 C ATOM 2162 O VAL A 142 13.294 24.015 18.868 1.00 0.00 O ATOM 2163 CB VAL A 142 14.454 23.678 21.714 1.00 0.00 C ATOM 2164 CG1 VAL A 142 13.095 23.106 22.075 1.00 0.00 C ATOM 2165 CG2 VAL A 142 15.382 23.377 22.900 1.00 0.00 C ATOM 0 H VAL A 142 15.507 25.029 19.373 1.00 0.00 H new ATOM 0 HA VAL A 142 15.529 22.269 20.438 1.00 0.00 H new ATOM 0 HB VAL A 142 14.357 24.752 21.556 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.790 23.482 23.051 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.363 23.406 21.325 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.155 22.018 22.108 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.914 23.718 23.824 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.561 22.303 22.959 1.00 0.00 H new ATOM 0 HG23 VAL A 142 16.331 23.895 22.760 1.00 0.00 H new ATOM 2175 N GLU A 143 13.602 21.800 18.903 1.00 0.00 N ATOM 2176 CA GLU A 143 12.662 21.462 17.819 1.00 0.00 C ATOM 2177 C GLU A 143 11.905 20.169 18.189 1.00 0.00 C ATOM 2178 O GLU A 143 12.560 19.149 18.394 1.00 0.00 O ATOM 2179 CB GLU A 143 13.490 21.239 16.534 1.00 0.00 C ATOM 2180 CG GLU A 143 12.713 21.497 15.240 1.00 0.00 C ATOM 2181 CD GLU A 143 12.924 22.950 14.789 1.00 0.00 C ATOM 2182 OE1 GLU A 143 13.895 23.223 14.042 1.00 0.00 O ATOM 2183 OE2 GLU A 143 12.196 23.859 15.247 1.00 0.00 O ATOM 0 H GLU A 143 14.015 20.975 19.338 1.00 0.00 H new ATOM 0 HA GLU A 143 11.937 22.261 17.667 1.00 0.00 H new ATOM 0 HB2 GLU A 143 14.362 21.892 16.558 1.00 0.00 H new ATOM 0 HB3 GLU A 143 13.860 20.214 16.526 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.048 20.812 14.461 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.652 21.306 15.398 1.00 0.00 H new ATOM 2190 N LEU A 144 10.567 20.161 18.319 1.00 0.00 N ATOM 2191 CA LEU A 144 9.866 18.991 18.888 1.00 0.00 C ATOM 2192 C LEU A 144 8.579 18.575 18.153 1.00 0.00 C ATOM 2193 O LEU A 144 7.677 19.388 17.946 1.00 0.00 O ATOM 2194 CB LEU A 144 9.526 19.181 20.384 1.00 0.00 C ATOM 2195 CG LEU A 144 10.594 19.774 21.333 1.00 0.00 C ATOM 2196 CD1 LEU A 144 10.426 21.274 21.470 1.00 0.00 C ATOM 2197 CD2 LEU A 144 10.446 19.187 22.733 1.00 0.00 C ATOM 0 H LEU A 144 9.958 20.932 18.045 1.00 0.00 H new ATOM 0 HA LEU A 144 10.591 18.188 18.757 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.645 19.821 20.441 1.00 0.00 H new ATOM 0 HB3 LEU A 144 9.239 18.207 20.781 1.00 0.00 H new ATOM 0 HG LEU A 144 11.567 19.534 20.905 1.00 0.00 H new ATOM 0 HD11 LEU A 144 11.189 21.666 22.142 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.530 21.743 20.491 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.438 21.494 21.875 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.205 19.614 23.389 1.00 0.00 H new ATOM 0 HD22 LEU A 144 9.456 19.421 23.123 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.572 18.105 22.689 1.00 0.00 H new ATOM 2209 N SER A 145 8.483 17.268 17.871 1.00 0.00 N ATOM 2210 CA SER A 145 7.358 16.580 17.227 1.00 0.00 C ATOM 2211 C SER A 145 7.128 15.132 17.695 1.00 0.00 C ATOM 2212 O SER A 145 7.918 14.543 18.432 1.00 0.00 O ATOM 2213 CB SER A 145 7.638 16.502 15.728 1.00 0.00 C ATOM 2214 OG SER A 145 7.808 17.774 15.200 1.00 0.00 O ATOM 0 H SER A 145 9.238 16.623 18.102 1.00 0.00 H new ATOM 0 HA SER A 145 6.473 17.159 17.491 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.532 15.905 15.549 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.813 15.999 15.223 1.00 0.00 H new ATOM 0 HG SER A 145 8.748 17.903 14.953 1.00 0.00 H new ATOM 2220 N ASN A 146 6.056 14.538 17.163 1.00 0.00 N ATOM 2221 CA ASN A 146 5.696 13.117 17.214 1.00 0.00 C ATOM 2222 C ASN A 146 4.888 12.744 15.955 1.00 0.00 C ATOM 2223 O ASN A 146 3.728 13.132 15.834 1.00 0.00 O ATOM 2224 CB ASN A 146 4.867 12.851 18.480 1.00 0.00 C ATOM 2225 CG ASN A 146 4.374 11.413 18.534 1.00 0.00 C ATOM 2226 OD1 ASN A 146 5.091 10.468 18.246 1.00 0.00 O ATOM 2227 ND2 ASN A 146 3.137 11.191 18.904 1.00 0.00 N ATOM 0 H ASN A 146 5.364 15.079 16.645 1.00 0.00 H new ATOM 0 HA ASN A 146 6.598 12.506 17.244 1.00 0.00 H new ATOM 0 HB2 ASN A 146 5.471 13.063 19.362 1.00 0.00 H new ATOM 0 HB3 ASN A 146 4.015 13.530 18.507 1.00 0.00 H new ATOM 0 HD21 ASN A 146 2.782 10.236 18.949 1.00 0.00 H new ATOM 0 HD22 ASN A 146 2.529 11.973 19.147 1.00 0.00 H new ATOM 2234 N GLY A 147 5.503 12.053 14.994 1.00 0.00 N ATOM 2235 CA GLY A 147 4.925 11.799 13.665 1.00 0.00 C ATOM 2236 C GLY A 147 5.507 10.597 12.902 1.00 0.00 C ATOM 2237 O GLY A 147 4.869 10.116 11.967 1.00 0.00 O ATOM 0 H GLY A 147 6.431 11.646 15.115 1.00 0.00 H new ATOM 0 HA2 GLY A 147 3.852 11.648 13.779 1.00 0.00 H new ATOM 0 HA3 GLY A 147 5.058 12.692 13.055 1.00 0.00 H new ATOM 2241 N GLU A 148 6.663 10.057 13.311 1.00 0.00 N ATOM 2242 CA GLU A 148 7.154 8.737 12.877 1.00 0.00 C ATOM 2243 C GLU A 148 7.803 7.986 14.055 1.00 0.00 C ATOM 2244 O GLU A 148 8.582 8.552 14.823 1.00 0.00 O ATOM 2245 CB GLU A 148 8.107 8.889 11.674 1.00 0.00 C ATOM 2246 CG GLU A 148 8.714 7.575 11.144 1.00 0.00 C ATOM 2247 CD GLU A 148 7.676 6.541 10.655 1.00 0.00 C ATOM 2248 OE1 GLU A 148 6.862 6.057 11.475 1.00 0.00 O ATOM 2249 OE2 GLU A 148 7.736 6.098 9.483 1.00 0.00 O ATOM 0 H GLU A 148 7.293 10.528 13.960 1.00 0.00 H new ATOM 0 HA GLU A 148 6.311 8.132 12.544 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.565 9.373 10.862 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.920 9.557 11.958 1.00 0.00 H new ATOM 0 HG2 GLU A 148 9.391 7.808 10.322 1.00 0.00 H new ATOM 0 HG3 GLU A 148 9.315 7.123 11.933 1.00 0.00 H new ATOM 2256 N LYS A 149 7.456 6.704 14.211 1.00 0.00 N ATOM 2257 CA LYS A 149 7.437 5.986 15.495 1.00 0.00 C ATOM 2258 C LYS A 149 8.450 4.837 15.496 1.00 0.00 C ATOM 2259 O LYS A 149 8.136 3.728 15.063 1.00 0.00 O ATOM 2260 CB LYS A 149 5.987 5.522 15.751 1.00 0.00 C ATOM 2261 CG LYS A 149 5.722 4.884 17.128 1.00 0.00 C ATOM 2262 CD LYS A 149 5.917 5.813 18.335 1.00 0.00 C ATOM 2263 CE LYS A 149 5.040 7.067 18.242 1.00 0.00 C ATOM 2264 NZ LYS A 149 5.195 7.916 19.439 1.00 0.00 N ATOM 0 H LYS A 149 7.172 6.118 13.426 1.00 0.00 H new ATOM 0 HA LYS A 149 7.744 6.638 16.313 1.00 0.00 H new ATOM 0 HB2 LYS A 149 5.325 6.380 15.635 1.00 0.00 H new ATOM 0 HB3 LYS A 149 5.714 4.802 14.979 1.00 0.00 H new ATOM 0 HG2 LYS A 149 4.700 4.507 17.143 1.00 0.00 H new ATOM 0 HG3 LYS A 149 6.381 4.024 17.243 1.00 0.00 H new ATOM 0 HD2 LYS A 149 5.680 5.272 19.251 1.00 0.00 H new ATOM 0 HD3 LYS A 149 6.964 6.107 18.401 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.308 7.636 17.352 1.00 0.00 H new ATOM 0 HE3 LYS A 149 3.995 6.776 18.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 4.993 8.906 19.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 4.532 7.602 20.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.169 7.840 19.795 1.00 0.00 H new ATOM 2278 N ARG A 150 9.678 5.135 15.928 1.00 0.00 N ATOM 2279 CA ARG A 150 10.845 4.229 16.049 1.00 0.00 C ATOM 2280 C ARG A 150 11.639 4.605 17.298 1.00 0.00 C ATOM 2281 O ARG A 150 11.996 5.802 17.406 1.00 0.00 O ATOM 2282 CB ARG A 150 11.777 4.317 14.819 1.00 0.00 C ATOM 2283 CG ARG A 150 11.149 4.088 13.436 1.00 0.00 C ATOM 2284 CD ARG A 150 10.572 2.680 13.203 1.00 0.00 C ATOM 2285 NE ARG A 150 10.016 2.573 11.839 1.00 0.00 N ATOM 2286 CZ ARG A 150 8.953 3.222 11.401 1.00 0.00 C ATOM 2287 NH1 ARG A 150 8.066 3.715 12.211 1.00 0.00 N ATOM 2288 NH2 ARG A 150 8.783 3.438 10.131 1.00 0.00 N ATOM 2289 OXT ARG A 150 11.757 3.782 18.229 1.00 0.00 O ATOM 0 H ARG A 150 9.910 6.082 16.226 1.00 0.00 H new ATOM 0 HA ARG A 150 10.470 3.208 16.115 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.241 5.303 14.819 1.00 0.00 H new ATOM 0 HB3 ARG A 150 12.577 3.588 14.950 1.00 0.00 H new ATOM 0 HG2 ARG A 150 10.353 4.818 13.291 1.00 0.00 H new ATOM 0 HG3 ARG A 150 11.904 4.284 12.675 1.00 0.00 H new ATOM 0 HD2 ARG A 150 11.352 1.932 13.345 1.00 0.00 H new ATOM 0 HD3 ARG A 150 9.794 2.472 13.938 1.00 0.00 H new ATOM 0 HE ARG A 150 10.490 1.950 11.185 1.00 0.00 H new ATOM 0 HH11 ARG A 150 8.179 3.606 13.219 1.00 0.00 H new ATOM 0 HH12 ARG A 150 7.256 4.211 11.839 1.00 0.00 H new ATOM 0 HH21 ARG A 150 9.475 3.105 9.460 1.00 0.00 H new ATOM 0 HH22 ARG A 150 7.957 3.941 9.805 1.00 0.00 H new TER 2303 ARG A 150