USER MOD reduce.3.24.130724 H: found=0, std=0, add=1172, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1171 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 118 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 119 HIS : no HD1:sc= -3.48! C(o=-3.5!,f=-6!) USER MOD Set 2.1: A 101 GLN :FLIP amide:sc= 0.849 F(o=-0.62,f=1.8) USER MOD Set 2.2: A 106 THR OG1 : rot -19:sc= 0.979 USER MOD Set 3.1: A 23 LYS NZ :NH3+ 173:sc= -0.303 (180deg=-0.519) USER MOD Set 3.2: A 35 THR OG1 : rot -110:sc= 0.0491 USER MOD Set 4.1: A 1 MET N :NH3+ 140:sc= 0.938 (180deg=-0.191!) USER MOD Set 4.2: A 98 GLN : amide:sc= -0.218 K(o=0.72,f=-9.4!) USER MOD Single : A 1 MET CE :methyl 160:sc= -0.114 (180deg=-0.683) USER MOD Single : A 3 SER OG : rot -66:sc= 0.0703 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN :FLIP amide:sc= -1.28 F(o=-4.1!,f=-1.3) USER MOD Single : A 17 SER OG : rot 46:sc= 0.203 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl -130:sc= -0.347 (180deg=-0.866) USER MOD Single : A 30 LYS NZ :NH3+ -141:sc= -1.31 (180deg=-3.15!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl 160:sc= -1.61 (180deg=-2.32) USER MOD Single : A 41 ASN : amide:sc= -0.659 K(o=-0.66,f=-5.6!) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 ASN :FLIP amide:sc= -1.34 F(o=-1.9,f=-1.3) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 138:sc= 0.237 (180deg=-0.303) USER MOD Single : A 78 GLN : amide:sc=-0.00414 K(o=-0.0041,f=-0.64) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= -0.98 K(o=-0.98,f=-4.3!) USER MOD Single : A 85 CYS SG : rot -98:sc= 0.113 USER MOD Single : A 87 SER OG : rot 84:sc= 0.405 USER MOD Single : A 88 MET CE :methyl 151:sc= -0.133 (180deg=-1.03) USER MOD Single : A 90 ASN : amide:sc= -0.42 X(o=-0.42,f=-0.11) USER MOD Single : A 97 MET CE :methyl -170:sc= -0.18 (180deg=-0.428) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 137:sc= 2.53 (180deg=0.487) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -133:sc= -0.287 (180deg=-1.04) USER MOD Single : A 125 LYS NZ :NH3+ 177:sc= 0.181 (180deg=0.179) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -54:sc= 0.243 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 CYS SG : rot -49:sc= 0.222 USER MOD Single : A 148 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.522 -2.727 -0.105 1.00 63.02 N ATOM 2 CA MET A 1 -12.015 -1.862 -1.207 1.00 4.52 C ATOM 3 C MET A 1 -11.708 -2.690 -2.469 1.00 1.32 C ATOM 4 O MET A 1 -11.862 -3.914 -2.455 1.00 3.23 O ATOM 5 CB MET A 1 -10.750 -1.083 -0.764 1.00 24.20 C ATOM 6 CG MET A 1 -10.907 -0.316 0.544 1.00 2.23 C ATOM 7 SD MET A 1 -10.965 -1.416 1.978 1.00 62.23 S ATOM 8 CE MET A 1 -9.300 -2.094 1.996 1.00 54.44 C ATOM 0 H1 MET A 1 -12.111 -2.415 0.798 1.00 63.02 H new ATOM 0 H2 MET A 1 -13.558 -2.656 -0.057 1.00 63.02 H new ATOM 0 H3 MET A 1 -12.251 -3.715 -0.286 1.00 63.02 H new ATOM 0 HA MET A 1 -12.801 -1.145 -1.447 1.00 4.52 H new ATOM 0 HB2 MET A 1 -9.923 -1.786 -0.662 1.00 24.20 H new ATOM 0 HB3 MET A 1 -10.476 -0.381 -1.552 1.00 24.20 H new ATOM 0 HG2 MET A 1 -10.077 0.381 0.656 1.00 2.23 H new ATOM 0 HG3 MET A 1 -11.820 0.279 0.507 1.00 2.23 H new ATOM 0 HE1 MET A 1 -9.079 -2.490 2.987 1.00 54.44 H new ATOM 0 HE2 MET A 1 -9.225 -2.895 1.260 1.00 54.44 H new ATOM 0 HE3 MET A 1 -8.585 -1.309 1.752 1.00 54.44 H new ATOM 20 N ARG A 2 -11.327 -1.982 -3.562 1.00 62.01 N ATOM 21 CA ARG A 2 -10.841 -2.594 -4.835 1.00 61.33 C ATOM 22 C ARG A 2 -9.880 -3.793 -4.595 1.00 60.30 C ATOM 23 O ARG A 2 -8.936 -3.680 -3.807 1.00 35.34 O ATOM 24 CB ARG A 2 -10.106 -1.528 -5.709 1.00 45.12 C ATOM 25 CG ARG A 2 -10.866 -0.195 -5.922 1.00 73.21 C ATOM 26 CD ARG A 2 -12.283 -0.381 -6.507 1.00 23.23 C ATOM 27 NE ARG A 2 -12.293 -1.045 -7.821 1.00 41.21 N ATOM 28 CZ ARG A 2 -13.360 -1.534 -8.410 1.00 13.43 C ATOM 29 NH1 ARG A 2 -14.524 -1.508 -7.835 1.00 53.33 N ATOM 30 NH2 ARG A 2 -13.248 -2.075 -9.570 1.00 50.24 N ATOM 0 H ARG A 2 -11.347 -0.963 -3.590 1.00 62.01 H new ATOM 0 HA ARG A 2 -11.725 -2.966 -5.353 1.00 61.33 H new ATOM 0 HB2 ARG A 2 -9.144 -1.307 -5.247 1.00 45.12 H new ATOM 0 HB3 ARG A 2 -9.898 -1.966 -6.685 1.00 45.12 H new ATOM 0 HG2 ARG A 2 -10.941 0.328 -4.969 1.00 73.21 H new ATOM 0 HG3 ARG A 2 -10.286 0.442 -6.590 1.00 73.21 H new ATOM 0 HD2 ARG A 2 -12.882 -0.966 -5.809 1.00 23.23 H new ATOM 0 HD3 ARG A 2 -12.761 0.594 -6.598 1.00 23.23 H new ATOM 0 HE ARG A 2 -11.403 -1.132 -8.311 1.00 41.21 H new ATOM 0 HH11 ARG A 2 -14.624 -1.101 -6.905 1.00 53.33 H new ATOM 0 HH12 ARG A 2 -15.338 -1.894 -8.313 1.00 53.33 H new ATOM 0 HH21 ARG A 2 -12.336 -2.122 -10.025 1.00 50.24 H new ATOM 0 HH22 ARG A 2 -14.071 -2.458 -10.036 1.00 50.24 H new ATOM 44 N SER A 3 -10.131 -4.913 -5.301 1.00 34.43 N ATOM 45 CA SER A 3 -9.329 -6.161 -5.169 1.00 61.54 C ATOM 46 C SER A 3 -7.852 -5.954 -5.591 1.00 12.53 C ATOM 47 O SER A 3 -7.527 -5.018 -6.330 1.00 10.42 O ATOM 48 CB SER A 3 -9.961 -7.302 -6.003 1.00 31.03 C ATOM 49 OG SER A 3 -11.255 -7.642 -5.525 1.00 12.33 O ATOM 0 H SER A 3 -10.891 -4.986 -5.978 1.00 34.43 H new ATOM 0 HA SER A 3 -9.336 -6.436 -4.114 1.00 61.54 H new ATOM 0 HB2 SER A 3 -10.026 -6.997 -7.047 1.00 31.03 H new ATOM 0 HB3 SER A 3 -9.316 -8.180 -5.967 1.00 31.03 H new ATOM 0 HG SER A 3 -11.182 -8.022 -4.625 1.00 12.33 H new ATOM 55 N ALA A 4 -6.972 -6.853 -5.118 1.00 61.31 N ATOM 56 CA ALA A 4 -5.516 -6.778 -5.385 1.00 11.00 C ATOM 57 C ALA A 4 -5.199 -6.835 -6.900 1.00 0.34 C ATOM 58 O ALA A 4 -4.308 -6.143 -7.374 1.00 52.22 O ATOM 59 CB ALA A 4 -4.786 -7.902 -4.645 1.00 3.23 C ATOM 0 H ALA A 4 -7.243 -7.650 -4.542 1.00 61.31 H new ATOM 0 HA ALA A 4 -5.163 -5.815 -5.016 1.00 11.00 H new ATOM 0 HB1 ALA A 4 -3.717 -7.837 -4.848 1.00 3.23 H new ATOM 0 HB2 ALA A 4 -4.958 -7.804 -3.573 1.00 3.23 H new ATOM 0 HB3 ALA A 4 -5.162 -8.866 -4.986 1.00 3.23 H new ATOM 65 N THR A 5 -5.957 -7.671 -7.638 1.00 10.14 N ATOM 66 CA THR A 5 -5.841 -7.789 -9.123 1.00 2.13 C ATOM 67 C THR A 5 -6.338 -6.521 -9.858 1.00 51.41 C ATOM 68 O THR A 5 -5.770 -6.136 -10.886 1.00 44.41 O ATOM 69 CB THR A 5 -6.586 -9.058 -9.678 1.00 22.42 C ATOM 70 OG1 THR A 5 -6.687 -9.040 -11.115 1.00 3.55 O ATOM 71 CG2 THR A 5 -7.979 -9.234 -9.057 1.00 53.14 C ATOM 0 H THR A 5 -6.665 -8.284 -7.234 1.00 10.14 H new ATOM 0 HA THR A 5 -4.776 -7.901 -9.326 1.00 2.13 H new ATOM 0 HB THR A 5 -5.975 -9.913 -9.387 1.00 22.42 H new ATOM 0 HG1 THR A 5 -7.154 -9.845 -11.420 1.00 3.55 H new ATOM 0 HG21 THR A 5 -8.453 -10.123 -9.472 1.00 53.14 H new ATOM 0 HG22 THR A 5 -7.885 -9.344 -7.977 1.00 53.14 H new ATOM 0 HG23 THR A 5 -8.590 -8.360 -9.281 1.00 53.14 H new ATOM 79 N ASP A 6 -7.406 -5.889 -9.332 1.00 14.21 N ATOM 80 CA ASP A 6 -7.931 -4.608 -9.862 1.00 42.13 C ATOM 81 C ASP A 6 -6.856 -3.484 -9.782 1.00 15.14 C ATOM 82 O ASP A 6 -6.535 -2.839 -10.789 1.00 3.45 O ATOM 83 CB ASP A 6 -9.205 -4.221 -9.075 1.00 32.12 C ATOM 84 CG ASP A 6 -9.897 -2.959 -9.617 1.00 73.14 C ATOM 85 OD1 ASP A 6 -10.712 -3.074 -10.559 1.00 53.44 O ATOM 86 OD2 ASP A 6 -9.647 -1.854 -9.098 1.00 44.32 O ATOM 0 H ASP A 6 -7.929 -6.247 -8.532 1.00 14.21 H new ATOM 0 HA ASP A 6 -8.184 -4.732 -10.915 1.00 42.13 H new ATOM 0 HB2 ASP A 6 -9.908 -5.053 -9.104 1.00 32.12 H new ATOM 0 HB3 ASP A 6 -8.943 -4.062 -8.029 1.00 32.12 H new ATOM 91 N LEU A 7 -6.306 -3.290 -8.566 1.00 1.42 N ATOM 92 CA LEU A 7 -5.191 -2.343 -8.309 1.00 43.44 C ATOM 93 C LEU A 7 -3.931 -2.692 -9.136 1.00 33.20 C ATOM 94 O LEU A 7 -3.253 -1.802 -9.634 1.00 62.23 O ATOM 95 CB LEU A 7 -4.832 -2.336 -6.802 1.00 20.32 C ATOM 96 CG LEU A 7 -5.954 -1.865 -5.830 1.00 1.12 C ATOM 97 CD1 LEU A 7 -5.468 -1.929 -4.369 1.00 3.01 C ATOM 98 CD2 LEU A 7 -6.456 -0.449 -6.196 1.00 1.22 C ATOM 0 H LEU A 7 -6.620 -3.784 -7.731 1.00 1.42 H new ATOM 0 HA LEU A 7 -5.531 -1.354 -8.615 1.00 43.44 H new ATOM 0 HB2 LEU A 7 -4.532 -3.344 -6.517 1.00 20.32 H new ATOM 0 HB3 LEU A 7 -3.963 -1.693 -6.660 1.00 20.32 H new ATOM 0 HG LEU A 7 -6.800 -2.545 -5.934 1.00 1.12 H new ATOM 0 HD11 LEU A 7 -6.266 -1.596 -3.705 1.00 3.01 H new ATOM 0 HD12 LEU A 7 -5.194 -2.955 -4.121 1.00 3.01 H new ATOM 0 HD13 LEU A 7 -4.600 -1.282 -4.246 1.00 3.01 H new ATOM 0 HD21 LEU A 7 -7.239 -0.149 -5.499 1.00 1.22 H new ATOM 0 HD22 LEU A 7 -5.628 0.257 -6.137 1.00 1.22 H new ATOM 0 HD23 LEU A 7 -6.856 -0.456 -7.210 1.00 1.22 H new ATOM 110 N LEU A 8 -3.645 -4.000 -9.273 1.00 3.50 N ATOM 111 CA LEU A 8 -2.453 -4.513 -10.001 1.00 31.53 C ATOM 112 C LEU A 8 -2.505 -4.111 -11.499 1.00 1.43 C ATOM 113 O LEU A 8 -1.490 -3.707 -12.077 1.00 22.13 O ATOM 114 CB LEU A 8 -2.366 -6.066 -9.822 1.00 75.43 C ATOM 115 CG LEU A 8 -1.009 -6.787 -10.148 1.00 23.21 C ATOM 116 CD1 LEU A 8 -0.732 -6.912 -11.661 1.00 11.33 C ATOM 117 CD2 LEU A 8 0.169 -6.119 -9.406 1.00 63.44 C ATOM 0 H LEU A 8 -4.231 -4.739 -8.884 1.00 3.50 H new ATOM 0 HA LEU A 8 -1.552 -4.064 -9.583 1.00 31.53 H new ATOM 0 HB2 LEU A 8 -2.622 -6.294 -8.787 1.00 75.43 H new ATOM 0 HB3 LEU A 8 -3.138 -6.515 -10.448 1.00 75.43 H new ATOM 0 HG LEU A 8 -1.108 -7.808 -9.780 1.00 23.21 H new ATOM 0 HD11 LEU A 8 0.220 -7.419 -11.816 1.00 11.33 H new ATOM 0 HD12 LEU A 8 -1.530 -7.487 -12.131 1.00 11.33 H new ATOM 0 HD13 LEU A 8 -0.690 -5.918 -12.107 1.00 11.33 H new ATOM 0 HD21 LEU A 8 1.095 -6.639 -9.651 1.00 63.44 H new ATOM 0 HD22 LEU A 8 0.247 -5.076 -9.712 1.00 63.44 H new ATOM 0 HD23 LEU A 8 -0.002 -6.170 -8.331 1.00 63.44 H new ATOM 129 N ASP A 9 -3.703 -4.227 -12.105 1.00 21.41 N ATOM 130 CA ASP A 9 -3.932 -3.853 -13.523 1.00 15.12 C ATOM 131 C ASP A 9 -3.703 -2.335 -13.729 1.00 60.55 C ATOM 132 O ASP A 9 -3.147 -1.908 -14.749 1.00 41.03 O ATOM 133 CB ASP A 9 -5.362 -4.258 -13.962 1.00 55.00 C ATOM 134 CG ASP A 9 -5.524 -4.310 -15.493 1.00 43.24 C ATOM 135 OD1 ASP A 9 -5.176 -5.350 -16.101 1.00 34.10 O ATOM 136 OD2 ASP A 9 -5.984 -3.324 -16.100 1.00 10.44 O ATOM 0 H ASP A 9 -4.536 -4.579 -11.634 1.00 21.41 H new ATOM 0 HA ASP A 9 -3.216 -4.391 -14.145 1.00 15.12 H new ATOM 0 HB2 ASP A 9 -5.603 -5.235 -13.542 1.00 55.00 H new ATOM 0 HB3 ASP A 9 -6.079 -3.548 -13.549 1.00 55.00 H new ATOM 141 N GLU A 10 -4.116 -1.542 -12.725 1.00 5.31 N ATOM 142 CA GLU A 10 -3.852 -0.091 -12.685 1.00 42.11 C ATOM 143 C GLU A 10 -2.340 0.206 -12.539 1.00 4.51 C ATOM 144 O GLU A 10 -1.837 1.123 -13.179 1.00 43.20 O ATOM 145 CB GLU A 10 -4.660 0.596 -11.542 1.00 25.41 C ATOM 146 CG GLU A 10 -6.036 1.169 -11.957 1.00 74.13 C ATOM 147 CD GLU A 10 -7.123 0.114 -12.273 1.00 14.01 C ATOM 148 OE1 GLU A 10 -7.106 -0.470 -13.380 1.00 42.35 O ATOM 149 OE2 GLU A 10 -8.024 -0.102 -11.435 1.00 72.15 O ATOM 0 H GLU A 10 -4.640 -1.886 -11.921 1.00 5.31 H new ATOM 0 HA GLU A 10 -4.184 0.326 -13.636 1.00 42.11 H new ATOM 0 HB2 GLU A 10 -4.813 -0.128 -10.742 1.00 25.41 H new ATOM 0 HB3 GLU A 10 -4.058 1.405 -11.129 1.00 25.41 H new ATOM 0 HG2 GLU A 10 -6.400 1.813 -11.156 1.00 74.13 H new ATOM 0 HG3 GLU A 10 -5.899 1.800 -12.835 1.00 74.13 H new ATOM 156 N LEU A 11 -1.630 -0.583 -11.703 1.00 52.30 N ATOM 157 CA LEU A 11 -0.163 -0.451 -11.495 1.00 12.45 C ATOM 158 C LEU A 11 0.629 -0.682 -12.811 1.00 24.20 C ATOM 159 O LEU A 11 1.627 -0.011 -13.068 1.00 72.52 O ATOM 160 CB LEU A 11 0.314 -1.456 -10.402 1.00 25.51 C ATOM 161 CG LEU A 11 -0.200 -1.189 -8.948 1.00 73.41 C ATOM 162 CD1 LEU A 11 0.095 -2.383 -8.007 1.00 10.34 C ATOM 163 CD2 LEU A 11 0.393 0.125 -8.390 1.00 72.12 C ATOM 0 H LEU A 11 -2.053 -1.330 -11.152 1.00 52.30 H new ATOM 0 HA LEU A 11 0.034 0.569 -11.164 1.00 12.45 H new ATOM 0 HB2 LEU A 11 0.002 -2.458 -10.698 1.00 25.51 H new ATOM 0 HB3 LEU A 11 1.404 -1.454 -10.386 1.00 25.51 H new ATOM 0 HG LEU A 11 -1.283 -1.079 -8.996 1.00 73.41 H new ATOM 0 HD11 LEU A 11 -0.277 -2.159 -7.007 1.00 10.34 H new ATOM 0 HD12 LEU A 11 -0.400 -3.277 -8.387 1.00 10.34 H new ATOM 0 HD13 LEU A 11 1.170 -2.555 -7.964 1.00 10.34 H new ATOM 0 HD21 LEU A 11 0.022 0.291 -7.378 1.00 72.12 H new ATOM 0 HD22 LEU A 11 1.481 0.054 -8.371 1.00 72.12 H new ATOM 0 HD23 LEU A 11 0.095 0.958 -9.027 1.00 72.12 H new ATOM 175 N ASN A 12 0.173 -1.660 -13.621 1.00 61.14 N ATOM 176 CA ASN A 12 0.792 -1.982 -14.938 1.00 51.24 C ATOM 177 C ASN A 12 0.364 -0.974 -16.040 1.00 63.24 C ATOM 178 O ASN A 12 1.054 -0.830 -17.057 1.00 62.11 O ATOM 179 CB ASN A 12 0.438 -3.432 -15.377 1.00 30.01 C ATOM 180 CG ASN A 12 1.023 -4.538 -14.482 1.00 74.14 C ATOM 181 OD1 ASN A 12 1.003 -4.364 -13.175 1.00 25.00 O flip ATOM 182 ND2 ASN A 12 1.450 -5.578 -14.968 1.00 13.14 N flip ATOM 0 H ASN A 12 -0.628 -2.248 -13.390 1.00 61.14 H new ATOM 0 HA ASN A 12 1.872 -1.903 -14.811 1.00 51.24 H new ATOM 0 HB2 ASN A 12 -0.647 -3.536 -15.397 1.00 30.01 H new ATOM 0 HB3 ASN A 12 0.791 -3.584 -16.397 1.00 30.01 H new ATOM 0 HD21 ASN A 12 1.460 -5.701 -15.980 1.00 13.14 H new ATOM 0 HD22 ASN A 12 1.795 -6.321 -14.360 1.00 13.14 H new ATOM 189 N ALA A 13 -0.785 -0.304 -15.835 1.00 51.03 N ATOM 190 CA ALA A 13 -1.283 0.753 -16.746 1.00 10.20 C ATOM 191 C ALA A 13 -0.481 2.059 -16.577 1.00 15.13 C ATOM 192 O ALA A 13 -0.107 2.710 -17.562 1.00 20.33 O ATOM 193 CB ALA A 13 -2.770 1.021 -16.479 1.00 51.21 C ATOM 0 H ALA A 13 -1.396 -0.477 -15.036 1.00 51.03 H new ATOM 0 HA ALA A 13 -1.154 0.402 -17.770 1.00 10.20 H new ATOM 0 HB1 ALA A 13 -3.126 1.799 -17.154 1.00 51.21 H new ATOM 0 HB2 ALA A 13 -3.340 0.107 -16.646 1.00 51.21 H new ATOM 0 HB3 ALA A 13 -2.901 1.347 -15.447 1.00 51.21 H new ATOM 199 N VAL A 14 -0.236 2.434 -15.308 1.00 74.42 N ATOM 200 CA VAL A 14 0.494 3.664 -14.952 1.00 60.15 C ATOM 201 C VAL A 14 2.021 3.413 -14.920 1.00 60.21 C ATOM 202 O VAL A 14 2.478 2.292 -14.674 1.00 11.03 O ATOM 203 CB VAL A 14 -0.009 4.258 -13.573 1.00 71.10 C ATOM 204 CG1 VAL A 14 -1.523 4.591 -13.633 1.00 4.52 C ATOM 205 CG2 VAL A 14 0.295 3.316 -12.372 1.00 42.52 C ATOM 0 H VAL A 14 -0.539 1.891 -14.499 1.00 74.42 H new ATOM 0 HA VAL A 14 0.287 4.404 -15.726 1.00 60.15 H new ATOM 0 HB VAL A 14 0.548 5.180 -13.407 1.00 71.10 H new ATOM 0 HG11 VAL A 14 -1.844 4.997 -12.674 1.00 4.52 H new ATOM 0 HG12 VAL A 14 -1.703 5.326 -14.417 1.00 4.52 H new ATOM 0 HG13 VAL A 14 -2.087 3.684 -13.850 1.00 4.52 H new ATOM 0 HG21 VAL A 14 -0.070 3.771 -11.451 1.00 42.52 H new ATOM 0 HG22 VAL A 14 -0.202 2.358 -12.526 1.00 42.52 H new ATOM 0 HG23 VAL A 14 1.371 3.158 -12.297 1.00 42.52 H new ATOM 215 N ASP A 15 2.798 4.467 -15.195 1.00 40.02 N ATOM 216 CA ASP A 15 4.282 4.430 -15.140 1.00 32.24 C ATOM 217 C ASP A 15 4.790 4.647 -13.689 1.00 74.20 C ATOM 218 O ASP A 15 5.918 4.275 -13.352 1.00 65.24 O ATOM 219 CB ASP A 15 4.861 5.515 -16.097 1.00 12.13 C ATOM 220 CG ASP A 15 6.398 5.639 -16.045 1.00 32.24 C ATOM 221 OD1 ASP A 15 7.095 4.770 -16.607 1.00 13.12 O ATOM 222 OD2 ASP A 15 6.914 6.587 -15.409 1.00 34.11 O ATOM 0 H ASP A 15 2.424 5.377 -15.464 1.00 40.02 H new ATOM 0 HA ASP A 15 4.625 3.447 -15.464 1.00 32.24 H new ATOM 0 HB2 ASP A 15 4.559 5.283 -17.118 1.00 12.13 H new ATOM 0 HB3 ASP A 15 4.420 6.480 -15.846 1.00 12.13 H new ATOM 227 N GLU A 16 3.925 5.198 -12.820 1.00 14.52 N ATOM 228 CA GLU A 16 4.318 5.683 -11.480 1.00 45.41 C ATOM 229 C GLU A 16 3.175 5.480 -10.460 1.00 34.25 C ATOM 230 O GLU A 16 1.993 5.514 -10.819 1.00 4.34 O ATOM 231 CB GLU A 16 4.707 7.186 -11.556 1.00 3.22 C ATOM 232 CG GLU A 16 3.575 8.128 -12.025 1.00 21.30 C ATOM 233 CD GLU A 16 3.966 9.612 -11.954 1.00 42.35 C ATOM 234 OE1 GLU A 16 3.935 10.190 -10.844 1.00 62.14 O ATOM 235 OE2 GLU A 16 4.320 10.202 -12.998 1.00 72.40 O ATOM 0 H GLU A 16 2.933 5.321 -13.024 1.00 14.52 H new ATOM 0 HA GLU A 16 5.179 5.105 -11.144 1.00 45.41 H new ATOM 0 HB2 GLU A 16 5.044 7.509 -10.571 1.00 3.22 H new ATOM 0 HB3 GLU A 16 5.554 7.293 -12.234 1.00 3.22 H new ATOM 0 HG2 GLU A 16 3.302 7.878 -13.050 1.00 21.30 H new ATOM 0 HG3 GLU A 16 2.691 7.960 -11.410 1.00 21.30 H new ATOM 242 N SER A 17 3.537 5.292 -9.183 1.00 1.53 N ATOM 243 CA SER A 17 2.562 5.105 -8.091 1.00 31.13 C ATOM 244 C SER A 17 2.054 6.475 -7.568 1.00 71.50 C ATOM 245 O SER A 17 2.540 7.001 -6.559 1.00 13.41 O ATOM 246 CB SER A 17 3.188 4.247 -6.966 1.00 41.42 C ATOM 247 OG SER A 17 4.406 4.801 -6.483 1.00 23.33 O ATOM 0 H SER A 17 4.509 5.265 -8.875 1.00 1.53 H new ATOM 0 HA SER A 17 1.693 4.569 -8.473 1.00 31.13 H new ATOM 0 HB2 SER A 17 2.480 4.158 -6.142 1.00 41.42 H new ATOM 0 HB3 SER A 17 3.372 3.239 -7.339 1.00 41.42 H new ATOM 0 HG SER A 17 4.290 5.762 -6.328 1.00 23.33 H new ATOM 253 N ALA A 18 1.088 7.061 -8.306 1.00 11.25 N ATOM 254 CA ALA A 18 0.547 8.409 -8.014 1.00 23.02 C ATOM 255 C ALA A 18 -0.402 8.401 -6.787 1.00 51.40 C ATOM 256 O ALA A 18 -0.102 9.005 -5.751 1.00 65.04 O ATOM 257 CB ALA A 18 -0.170 8.950 -9.267 1.00 33.15 C ATOM 0 H ALA A 18 0.661 6.616 -9.119 1.00 11.25 H new ATOM 0 HA ALA A 18 1.377 9.067 -7.759 1.00 23.02 H new ATOM 0 HB1 ALA A 18 -0.570 9.942 -9.057 1.00 33.15 H new ATOM 0 HB2 ALA A 18 0.538 9.011 -10.093 1.00 33.15 H new ATOM 0 HB3 ALA A 18 -0.986 8.280 -9.537 1.00 33.15 H new ATOM 263 N ARG A 19 -1.551 7.710 -6.917 1.00 71.34 N ATOM 264 CA ARG A 19 -2.519 7.514 -5.806 1.00 2.35 C ATOM 265 C ARG A 19 -2.721 6.009 -5.508 1.00 4.53 C ATOM 266 O ARG A 19 -3.311 5.643 -4.486 1.00 73.20 O ATOM 267 CB ARG A 19 -3.877 8.203 -6.132 1.00 64.22 C ATOM 268 CG ARG A 19 -3.769 9.722 -6.395 1.00 62.21 C ATOM 269 CD ARG A 19 -5.119 10.372 -6.747 1.00 43.22 C ATOM 270 NE ARG A 19 -4.964 11.802 -7.077 1.00 22.44 N ATOM 271 CZ ARG A 19 -5.615 12.451 -8.019 1.00 64.32 C ATOM 272 NH1 ARG A 19 -6.485 11.850 -8.770 1.00 33.24 N ATOM 273 NH2 ARG A 19 -5.369 13.698 -8.220 1.00 64.44 N ATOM 0 H ARG A 19 -1.839 7.270 -7.791 1.00 71.34 H new ATOM 0 HA ARG A 19 -2.107 7.980 -4.911 1.00 2.35 H new ATOM 0 HB2 ARG A 19 -4.314 7.724 -7.008 1.00 64.22 H new ATOM 0 HB3 ARG A 19 -4.564 8.037 -5.302 1.00 64.22 H new ATOM 0 HG2 ARG A 19 -3.358 10.209 -5.511 1.00 62.21 H new ATOM 0 HG3 ARG A 19 -3.066 9.894 -7.210 1.00 62.21 H new ATOM 0 HD2 ARG A 19 -5.566 9.849 -7.593 1.00 43.22 H new ATOM 0 HD3 ARG A 19 -5.805 10.264 -5.907 1.00 43.22 H new ATOM 0 HE ARG A 19 -4.292 12.335 -6.525 1.00 22.44 H new ATOM 0 HH11 ARG A 19 -6.675 10.857 -8.636 1.00 33.24 H new ATOM 0 HH12 ARG A 19 -6.979 12.370 -9.495 1.00 33.24 H new ATOM 0 HH21 ARG A 19 -4.672 14.179 -7.651 1.00 64.44 H new ATOM 0 HH22 ARG A 19 -5.871 14.206 -8.949 1.00 64.44 H new ATOM 287 N ILE A 20 -2.220 5.138 -6.415 1.00 70.54 N ATOM 288 CA ILE A 20 -2.209 3.674 -6.216 1.00 62.11 C ATOM 289 C ILE A 20 -0.740 3.208 -6.128 1.00 41.31 C ATOM 290 O ILE A 20 -0.013 3.199 -7.124 1.00 64.02 O ATOM 291 CB ILE A 20 -2.967 2.900 -7.359 1.00 55.12 C ATOM 292 CG1 ILE A 20 -4.420 3.470 -7.524 1.00 74.32 C ATOM 293 CG2 ILE A 20 -2.993 1.371 -7.070 1.00 4.54 C ATOM 294 CD1 ILE A 20 -5.312 2.742 -8.519 1.00 41.22 C ATOM 0 H ILE A 20 -1.813 5.432 -7.303 1.00 70.54 H new ATOM 0 HA ILE A 20 -2.741 3.447 -5.292 1.00 62.11 H new ATOM 0 HB ILE A 20 -2.431 3.049 -8.296 1.00 55.12 H new ATOM 0 HG12 ILE A 20 -4.908 3.455 -6.549 1.00 74.32 H new ATOM 0 HG13 ILE A 20 -4.347 4.514 -7.828 1.00 74.32 H new ATOM 0 HG21 ILE A 20 -3.522 0.858 -7.873 1.00 4.54 H new ATOM 0 HG22 ILE A 20 -1.972 0.995 -7.009 1.00 4.54 H new ATOM 0 HG23 ILE A 20 -3.504 1.188 -6.125 1.00 4.54 H new ATOM 0 HD11 ILE A 20 -6.290 3.222 -8.550 1.00 41.22 H new ATOM 0 HD12 ILE A 20 -4.858 2.779 -9.509 1.00 41.22 H new ATOM 0 HD13 ILE A 20 -5.428 1.703 -8.211 1.00 41.22 H new ATOM 306 N GLU A 21 -0.327 2.860 -4.914 1.00 74.25 N ATOM 307 CA GLU A 21 1.049 2.487 -4.560 1.00 13.10 C ATOM 308 C GLU A 21 1.247 0.950 -4.570 1.00 4.31 C ATOM 309 O GLU A 21 0.297 0.194 -4.370 1.00 52.23 O ATOM 310 CB GLU A 21 1.352 3.096 -3.165 1.00 20.22 C ATOM 311 CG GLU A 21 2.722 2.772 -2.554 1.00 2.32 C ATOM 312 CD GLU A 21 3.918 3.330 -3.346 1.00 22.42 C ATOM 313 OE1 GLU A 21 4.262 4.512 -3.162 1.00 60.43 O ATOM 314 OE2 GLU A 21 4.539 2.579 -4.125 1.00 14.32 O ATOM 0 H GLU A 21 -0.961 2.827 -4.116 1.00 74.25 H new ATOM 0 HA GLU A 21 1.746 2.880 -5.300 1.00 13.10 H new ATOM 0 HB2 GLU A 21 1.260 4.180 -3.240 1.00 20.22 H new ATOM 0 HB3 GLU A 21 0.582 2.758 -2.472 1.00 20.22 H new ATOM 0 HG2 GLU A 21 2.757 3.168 -1.539 1.00 2.32 H new ATOM 0 HG3 GLU A 21 2.826 1.690 -2.477 1.00 2.32 H new ATOM 321 N ALA A 22 2.488 0.510 -4.845 1.00 42.35 N ATOM 322 CA ALA A 22 2.899 -0.911 -4.768 1.00 11.02 C ATOM 323 C ALA A 22 4.164 -1.053 -3.891 1.00 21.23 C ATOM 324 O ALA A 22 5.200 -0.454 -4.198 1.00 72.22 O ATOM 325 CB ALA A 22 3.167 -1.450 -6.173 1.00 11.23 C ATOM 0 H ALA A 22 3.243 1.133 -5.130 1.00 42.35 H new ATOM 0 HA ALA A 22 2.094 -1.489 -4.314 1.00 11.02 H new ATOM 0 HB1 ALA A 22 3.469 -2.495 -6.110 1.00 11.23 H new ATOM 0 HB2 ALA A 22 2.260 -1.370 -6.773 1.00 11.23 H new ATOM 0 HB3 ALA A 22 3.963 -0.870 -6.640 1.00 11.23 H new ATOM 331 N LYS A 23 4.078 -1.843 -2.797 1.00 34.32 N ATOM 332 CA LYS A 23 5.217 -2.073 -1.869 1.00 42.54 C ATOM 333 C LYS A 23 5.352 -3.564 -1.467 1.00 10.24 C ATOM 334 O LYS A 23 4.455 -4.380 -1.706 1.00 54.13 O ATOM 335 CB LYS A 23 5.100 -1.188 -0.590 1.00 23.35 C ATOM 336 CG LYS A 23 5.067 0.332 -0.851 1.00 31.12 C ATOM 337 CD LYS A 23 5.206 1.166 0.438 1.00 22.10 C ATOM 338 CE LYS A 23 5.002 2.668 0.184 1.00 53.22 C ATOM 339 NZ LYS A 23 5.902 3.212 -0.873 1.00 32.32 N ATOM 0 H LYS A 23 3.226 -2.337 -2.531 1.00 34.32 H new ATOM 0 HA LYS A 23 6.117 -1.787 -2.413 1.00 42.54 H new ATOM 0 HB2 LYS A 23 4.194 -1.469 -0.053 1.00 23.35 H new ATOM 0 HB3 LYS A 23 5.941 -1.411 0.066 1.00 23.35 H new ATOM 0 HG2 LYS A 23 5.873 0.595 -1.536 1.00 31.12 H new ATOM 0 HG3 LYS A 23 4.131 0.590 -1.345 1.00 31.12 H new ATOM 0 HD2 LYS A 23 4.477 0.821 1.172 1.00 22.10 H new ATOM 0 HD3 LYS A 23 6.194 1.003 0.869 1.00 22.10 H new ATOM 0 HE2 LYS A 23 3.966 2.844 -0.104 1.00 53.22 H new ATOM 0 HE3 LYS A 23 5.171 3.213 1.112 1.00 53.22 H new ATOM 0 HZ1 LYS A 23 5.637 4.196 -1.082 1.00 32.32 H new ATOM 0 HZ2 LYS A 23 6.887 3.182 -0.540 1.00 32.32 H new ATOM 0 HZ3 LYS A 23 5.810 2.639 -1.736 1.00 32.32 H new ATOM 353 N ARG A 24 6.514 -3.894 -0.868 1.00 64.14 N ATOM 354 CA ARG A 24 6.872 -5.265 -0.419 1.00 13.03 C ATOM 355 C ARG A 24 6.782 -5.415 1.124 1.00 41.12 C ATOM 356 O ARG A 24 6.693 -4.425 1.863 1.00 43.23 O ATOM 357 CB ARG A 24 8.312 -5.586 -0.897 1.00 22.14 C ATOM 358 CG ARG A 24 8.506 -5.494 -2.430 1.00 42.00 C ATOM 359 CD ARG A 24 9.984 -5.341 -2.834 1.00 4.43 C ATOM 360 NE ARG A 24 10.559 -4.103 -2.265 1.00 30.13 N ATOM 361 CZ ARG A 24 11.523 -3.380 -2.790 1.00 15.51 C ATOM 362 NH1 ARG A 24 12.074 -3.705 -3.918 1.00 42.10 N ATOM 363 NH2 ARG A 24 11.913 -2.311 -2.179 1.00 51.23 N ATOM 0 H ARG A 24 7.245 -3.209 -0.677 1.00 64.14 H new ATOM 0 HA ARG A 24 6.159 -5.966 -0.853 1.00 13.03 H new ATOM 0 HB2 ARG A 24 9.006 -4.899 -0.412 1.00 22.14 H new ATOM 0 HB3 ARG A 24 8.577 -6.591 -0.568 1.00 22.14 H new ATOM 0 HG2 ARG A 24 8.096 -6.389 -2.898 1.00 42.00 H new ATOM 0 HG3 ARG A 24 7.939 -4.646 -2.814 1.00 42.00 H new ATOM 0 HD2 ARG A 24 10.552 -6.204 -2.486 1.00 4.43 H new ATOM 0 HD3 ARG A 24 10.068 -5.320 -3.921 1.00 4.43 H new ATOM 0 HE ARG A 24 10.170 -3.779 -1.380 1.00 30.13 H new ATOM 0 HH11 ARG A 24 11.761 -4.537 -4.417 1.00 42.10 H new ATOM 0 HH12 ARG A 24 12.821 -3.128 -4.306 1.00 42.10 H new ATOM 0 HH21 ARG A 24 11.474 -2.037 -1.300 1.00 51.23 H new ATOM 0 HH22 ARG A 24 12.660 -1.741 -2.575 1.00 51.23 H new ATOM 377 N ALA A 25 6.827 -6.680 1.593 1.00 75.41 N ATOM 378 CA ALA A 25 6.902 -7.021 3.041 1.00 44.33 C ATOM 379 C ALA A 25 8.238 -6.554 3.694 1.00 73.22 C ATOM 380 O ALA A 25 8.302 -6.343 4.909 1.00 31.43 O ATOM 381 CB ALA A 25 6.700 -8.537 3.224 1.00 32.00 C ATOM 0 H ALA A 25 6.813 -7.498 0.984 1.00 75.41 H new ATOM 0 HA ALA A 25 6.105 -6.483 3.554 1.00 44.33 H new ATOM 0 HB1 ALA A 25 6.755 -8.786 4.284 1.00 32.00 H new ATOM 0 HB2 ALA A 25 5.723 -8.824 2.834 1.00 32.00 H new ATOM 0 HB3 ALA A 25 7.479 -9.076 2.684 1.00 32.00 H new ATOM 387 N SER A 26 9.301 -6.435 2.876 1.00 14.41 N ATOM 388 CA SER A 26 10.617 -5.868 3.300 1.00 10.21 C ATOM 389 C SER A 26 10.508 -4.434 3.884 1.00 12.43 C ATOM 390 O SER A 26 11.210 -4.082 4.841 1.00 3.11 O ATOM 391 CB SER A 26 11.586 -5.843 2.092 1.00 23.21 C ATOM 392 OG SER A 26 12.882 -5.375 2.456 1.00 3.12 O ATOM 0 H SER A 26 9.282 -6.727 1.899 1.00 14.41 H new ATOM 0 HA SER A 26 10.992 -6.515 4.093 1.00 10.21 H new ATOM 0 HB2 SER A 26 11.667 -6.846 1.672 1.00 23.21 H new ATOM 0 HB3 SER A 26 11.175 -5.203 1.311 1.00 23.21 H new ATOM 0 HG SER A 26 13.464 -5.376 1.667 1.00 3.12 H new ATOM 398 N ASP A 27 9.610 -3.623 3.300 1.00 24.25 N ATOM 399 CA ASP A 27 9.501 -2.169 3.590 1.00 40.44 C ATOM 400 C ASP A 27 8.153 -1.767 4.258 1.00 55.35 C ATOM 401 O ASP A 27 7.783 -0.580 4.247 1.00 40.31 O ATOM 402 CB ASP A 27 9.777 -1.353 2.286 1.00 22.34 C ATOM 403 CG ASP A 27 9.180 -1.988 1.023 1.00 33.21 C ATOM 404 OD1 ASP A 27 9.851 -2.839 0.396 1.00 62.14 O ATOM 405 OD2 ASP A 27 8.043 -1.653 0.656 1.00 24.44 O ATOM 0 H ASP A 27 8.934 -3.951 2.610 1.00 24.25 H new ATOM 0 HA ASP A 27 10.261 -1.925 4.332 1.00 40.44 H new ATOM 0 HB2 ASP A 27 9.371 -0.348 2.404 1.00 22.34 H new ATOM 0 HB3 ASP A 27 10.854 -1.248 2.155 1.00 22.34 H new ATOM 410 N MET A 28 7.411 -2.745 4.845 1.00 41.32 N ATOM 411 CA MET A 28 6.279 -2.423 5.760 1.00 50.31 C ATOM 412 C MET A 28 6.793 -1.683 7.037 1.00 31.23 C ATOM 413 O MET A 28 7.376 -2.280 7.953 1.00 71.23 O ATOM 414 CB MET A 28 5.427 -3.687 6.116 1.00 22.33 C ATOM 415 CG MET A 28 6.170 -4.829 6.827 1.00 3.11 C ATOM 416 SD MET A 28 5.062 -6.120 7.440 1.00 41.41 S ATOM 417 CE MET A 28 4.109 -5.219 8.673 1.00 33.12 C ATOM 0 H MET A 28 7.571 -3.743 4.706 1.00 41.32 H new ATOM 0 HA MET A 28 5.609 -1.746 5.230 1.00 50.31 H new ATOM 0 HB2 MET A 28 4.596 -3.373 6.748 1.00 22.33 H new ATOM 0 HB3 MET A 28 4.996 -4.080 5.195 1.00 22.33 H new ATOM 0 HG2 MET A 28 6.889 -5.272 6.138 1.00 3.11 H new ATOM 0 HG3 MET A 28 6.739 -4.420 7.662 1.00 3.11 H new ATOM 0 HE1 MET A 28 4.104 -5.778 9.609 1.00 33.12 H new ATOM 0 HE2 MET A 28 4.560 -4.240 8.838 1.00 33.12 H new ATOM 0 HE3 MET A 28 3.085 -5.092 8.320 1.00 33.12 H new ATOM 427 N GLY A 29 6.578 -0.357 7.058 1.00 75.45 N ATOM 428 CA GLY A 29 7.097 0.522 8.113 1.00 15.10 C ATOM 429 C GLY A 29 7.187 1.975 7.652 1.00 45.43 C ATOM 430 O GLY A 29 6.243 2.493 7.058 1.00 30.00 O ATOM 0 H GLY A 29 6.040 0.133 6.344 1.00 75.45 H new ATOM 0 HA2 GLY A 29 6.451 0.459 8.989 1.00 15.10 H new ATOM 0 HA3 GLY A 29 8.084 0.177 8.420 1.00 15.10 H new ATOM 434 N LYS A 30 8.352 2.611 7.882 1.00 70.54 N ATOM 435 CA LYS A 30 8.604 4.042 7.554 1.00 53.14 C ATOM 436 C LYS A 30 8.324 4.379 6.057 1.00 5.10 C ATOM 437 O LYS A 30 7.863 5.480 5.733 1.00 74.34 O ATOM 438 CB LYS A 30 10.074 4.382 7.906 1.00 44.41 C ATOM 439 CG LYS A 30 10.485 5.853 7.677 1.00 20.41 C ATOM 440 CD LYS A 30 12.020 6.088 7.775 1.00 72.43 C ATOM 441 CE LYS A 30 12.826 5.547 6.563 1.00 1.10 C ATOM 442 NZ LYS A 30 12.899 4.057 6.502 1.00 0.22 N ATOM 0 H LYS A 30 9.157 2.148 8.304 1.00 70.54 H new ATOM 0 HA LYS A 30 7.914 4.646 8.143 1.00 53.14 H new ATOM 0 HB2 LYS A 30 10.246 4.133 8.953 1.00 44.41 H new ATOM 0 HB3 LYS A 30 10.729 3.743 7.314 1.00 44.41 H new ATOM 0 HG2 LYS A 30 10.138 6.170 6.694 1.00 20.41 H new ATOM 0 HG3 LYS A 30 9.981 6.482 8.411 1.00 20.41 H new ATOM 0 HD2 LYS A 30 12.207 7.157 7.873 1.00 72.43 H new ATOM 0 HD3 LYS A 30 12.391 5.615 8.684 1.00 72.43 H new ATOM 0 HE2 LYS A 30 12.373 5.917 5.643 1.00 1.10 H new ATOM 0 HE3 LYS A 30 13.838 5.949 6.603 1.00 1.10 H new ATOM 0 HZ1 LYS A 30 13.848 3.768 6.189 1.00 0.22 H new ATOM 0 HZ2 LYS A 30 12.710 3.661 7.445 1.00 0.22 H new ATOM 0 HZ3 LYS A 30 12.190 3.702 5.829 1.00 0.22 H new ATOM 456 N SER A 31 8.607 3.409 5.169 1.00 65.43 N ATOM 457 CA SER A 31 8.400 3.552 3.709 1.00 40.34 C ATOM 458 C SER A 31 6.901 3.644 3.346 1.00 3.30 C ATOM 459 O SER A 31 6.521 4.421 2.462 1.00 33.45 O ATOM 460 CB SER A 31 9.054 2.371 2.959 1.00 63.21 C ATOM 461 OG SER A 31 10.443 2.286 3.250 1.00 12.15 O ATOM 0 H SER A 31 8.986 2.502 5.440 1.00 65.43 H new ATOM 0 HA SER A 31 8.873 4.484 3.401 1.00 40.34 H new ATOM 0 HB2 SER A 31 8.563 1.440 3.241 1.00 63.21 H new ATOM 0 HB3 SER A 31 8.911 2.494 1.885 1.00 63.21 H new ATOM 0 HG SER A 31 10.833 1.529 2.764 1.00 12.15 H new ATOM 467 N VAL A 32 6.059 2.822 4.017 1.00 73.44 N ATOM 468 CA VAL A 32 4.580 2.887 3.869 1.00 60.14 C ATOM 469 C VAL A 32 4.057 4.255 4.368 1.00 71.12 C ATOM 470 O VAL A 32 3.359 4.969 3.636 1.00 1.03 O ATOM 471 CB VAL A 32 3.863 1.704 4.635 1.00 51.25 C ATOM 472 CG1 VAL A 32 2.316 1.779 4.506 1.00 54.35 C ATOM 473 CG2 VAL A 32 4.386 0.333 4.142 1.00 31.42 C ATOM 0 H VAL A 32 6.377 2.104 4.668 1.00 73.44 H new ATOM 0 HA VAL A 32 4.343 2.779 2.810 1.00 60.14 H new ATOM 0 HB VAL A 32 4.107 1.811 5.692 1.00 51.25 H new ATOM 0 HG11 VAL A 32 1.865 0.947 5.047 1.00 54.35 H new ATOM 0 HG12 VAL A 32 1.961 2.720 4.926 1.00 54.35 H new ATOM 0 HG13 VAL A 32 2.035 1.722 3.454 1.00 54.35 H new ATOM 0 HG21 VAL A 32 3.879 -0.466 4.683 1.00 31.42 H new ATOM 0 HG22 VAL A 32 4.189 0.231 3.075 1.00 31.42 H new ATOM 0 HG23 VAL A 32 5.459 0.267 4.321 1.00 31.42 H new ATOM 483 N MET A 33 4.437 4.598 5.616 1.00 52.34 N ATOM 484 CA MET A 33 4.133 5.901 6.272 1.00 14.15 C ATOM 485 C MET A 33 4.448 7.123 5.381 1.00 40.14 C ATOM 486 O MET A 33 3.671 8.070 5.348 1.00 34.12 O ATOM 487 CB MET A 33 4.901 6.003 7.621 1.00 25.40 C ATOM 488 CG MET A 33 4.282 5.161 8.742 1.00 72.25 C ATOM 489 SD MET A 33 3.879 3.482 8.221 1.00 52.41 S ATOM 490 CE MET A 33 2.906 2.923 9.600 1.00 11.00 C ATOM 0 H MET A 33 4.974 3.970 6.213 1.00 52.34 H new ATOM 0 HA MET A 33 3.058 5.922 6.451 1.00 14.15 H new ATOM 0 HB2 MET A 33 5.933 5.687 7.467 1.00 25.40 H new ATOM 0 HB3 MET A 33 4.931 7.046 7.935 1.00 25.40 H new ATOM 0 HG2 MET A 33 4.975 5.118 9.582 1.00 72.25 H new ATOM 0 HG3 MET A 33 3.377 5.652 9.100 1.00 72.25 H new ATOM 0 HE1 MET A 33 2.299 2.071 9.295 1.00 11.00 H new ATOM 0 HE2 MET A 33 3.566 2.625 10.414 1.00 11.00 H new ATOM 0 HE3 MET A 33 2.255 3.730 9.937 1.00 11.00 H new ATOM 500 N GLU A 34 5.579 7.065 4.662 1.00 73.13 N ATOM 501 CA GLU A 34 6.011 8.123 3.713 1.00 22.41 C ATOM 502 C GLU A 34 4.888 8.483 2.691 1.00 53.01 C ATOM 503 O GLU A 34 4.587 9.660 2.462 1.00 20.43 O ATOM 504 CB GLU A 34 7.287 7.629 2.971 1.00 24.52 C ATOM 505 CG GLU A 34 7.910 8.618 1.960 1.00 42.52 C ATOM 506 CD GLU A 34 9.131 8.028 1.223 1.00 11.50 C ATOM 507 OE1 GLU A 34 10.269 8.142 1.736 1.00 14.24 O ATOM 508 OE2 GLU A 34 8.953 7.418 0.144 1.00 54.42 O ATOM 0 H GLU A 34 6.229 6.281 4.717 1.00 73.13 H new ATOM 0 HA GLU A 34 6.228 9.032 4.274 1.00 22.41 H new ATOM 0 HB2 GLU A 34 8.042 7.379 3.716 1.00 24.52 H new ATOM 0 HB3 GLU A 34 7.042 6.707 2.443 1.00 24.52 H new ATOM 0 HG2 GLU A 34 7.155 8.908 1.229 1.00 42.52 H new ATOM 0 HG3 GLU A 34 8.211 9.525 2.484 1.00 42.52 H new ATOM 515 N THR A 35 4.273 7.439 2.101 1.00 42.11 N ATOM 516 CA THR A 35 3.176 7.583 1.107 1.00 61.34 C ATOM 517 C THR A 35 1.808 7.919 1.791 1.00 32.12 C ATOM 518 O THR A 35 1.022 8.715 1.269 1.00 32.20 O ATOM 519 CB THR A 35 3.049 6.275 0.243 1.00 34.31 C ATOM 520 OG1 THR A 35 4.351 5.875 -0.232 1.00 60.53 O ATOM 521 CG2 THR A 35 2.105 6.451 -0.967 1.00 2.42 C ATOM 0 H THR A 35 4.519 6.469 2.296 1.00 42.11 H new ATOM 0 HA THR A 35 3.430 8.419 0.456 1.00 61.34 H new ATOM 0 HB THR A 35 2.622 5.508 0.889 1.00 34.31 H new ATOM 0 HG1 THR A 35 4.404 6.017 -1.200 1.00 60.53 H new ATOM 0 HG21 THR A 35 2.055 5.518 -1.528 1.00 2.42 H new ATOM 0 HG22 THR A 35 1.108 6.717 -0.615 1.00 2.42 H new ATOM 0 HG23 THR A 35 2.485 7.242 -1.613 1.00 2.42 H new ATOM 529 N VAL A 36 1.553 7.309 2.973 1.00 14.43 N ATOM 530 CA VAL A 36 0.287 7.482 3.754 1.00 62.31 C ATOM 531 C VAL A 36 0.060 8.964 4.192 1.00 53.45 C ATOM 532 O VAL A 36 -1.064 9.486 4.106 1.00 5.33 O ATOM 533 CB VAL A 36 0.283 6.522 5.014 1.00 41.22 C ATOM 534 CG1 VAL A 36 -0.908 6.793 5.963 1.00 45.11 C ATOM 535 CG2 VAL A 36 0.291 5.035 4.576 1.00 41.21 C ATOM 0 H VAL A 36 2.218 6.678 3.421 1.00 14.43 H new ATOM 0 HA VAL A 36 -0.540 7.213 3.097 1.00 62.31 H new ATOM 0 HB VAL A 36 1.196 6.735 5.570 1.00 41.22 H new ATOM 0 HG11 VAL A 36 -0.862 6.108 6.809 1.00 45.11 H new ATOM 0 HG12 VAL A 36 -0.859 7.820 6.325 1.00 45.11 H new ATOM 0 HG13 VAL A 36 -1.844 6.643 5.425 1.00 45.11 H new ATOM 0 HG21 VAL A 36 0.288 4.396 5.459 1.00 41.21 H new ATOM 0 HG22 VAL A 36 -0.595 4.828 3.975 1.00 41.21 H new ATOM 0 HG23 VAL A 36 1.185 4.834 3.986 1.00 41.21 H new ATOM 545 N ILE A 37 1.148 9.615 4.647 1.00 5.03 N ATOM 546 CA ILE A 37 1.160 11.049 5.058 1.00 5.35 C ATOM 547 C ILE A 37 0.615 11.990 3.943 1.00 62.21 C ATOM 548 O ILE A 37 -0.053 12.992 4.239 1.00 51.44 O ATOM 549 CB ILE A 37 2.629 11.476 5.485 1.00 24.52 C ATOM 550 CG1 ILE A 37 3.048 10.747 6.808 1.00 13.42 C ATOM 551 CG2 ILE A 37 2.801 13.011 5.627 1.00 41.42 C ATOM 552 CD1 ILE A 37 4.511 10.921 7.192 1.00 53.11 C ATOM 0 H ILE A 37 2.057 9.163 4.744 1.00 5.03 H new ATOM 0 HA ILE A 37 0.490 11.153 5.912 1.00 5.35 H new ATOM 0 HB ILE A 37 3.292 11.166 4.677 1.00 24.52 H new ATOM 0 HG12 ILE A 37 2.426 11.116 7.623 1.00 13.42 H new ATOM 0 HG13 ILE A 37 2.838 9.683 6.703 1.00 13.42 H new ATOM 0 HG21 ILE A 37 3.826 13.237 5.921 1.00 41.42 H new ATOM 0 HG22 ILE A 37 2.583 13.491 4.673 1.00 41.42 H new ATOM 0 HG23 ILE A 37 2.115 13.385 6.387 1.00 41.42 H new ATOM 0 HD11 ILE A 37 4.710 10.383 8.119 1.00 53.11 H new ATOM 0 HD12 ILE A 37 5.145 10.525 6.399 1.00 53.11 H new ATOM 0 HD13 ILE A 37 4.727 11.980 7.333 1.00 53.11 H new ATOM 564 N ALA A 38 0.879 11.633 2.670 1.00 43.53 N ATOM 565 CA ALA A 38 0.419 12.413 1.494 1.00 10.01 C ATOM 566 C ALA A 38 -1.132 12.489 1.423 1.00 61.24 C ATOM 567 O ALA A 38 -1.701 13.560 1.225 1.00 51.01 O ATOM 568 CB ALA A 38 1.000 11.811 0.199 1.00 21.44 C ATOM 0 H ALA A 38 1.414 10.800 2.424 1.00 43.53 H new ATOM 0 HA ALA A 38 0.785 13.434 1.604 1.00 10.01 H new ATOM 0 HB1 ALA A 38 0.656 12.391 -0.658 1.00 21.44 H new ATOM 0 HB2 ALA A 38 2.089 11.838 0.242 1.00 21.44 H new ATOM 0 HB3 ALA A 38 0.666 10.779 0.096 1.00 21.44 H new ATOM 574 N PHE A 39 -1.797 11.336 1.624 1.00 21.52 N ATOM 575 CA PHE A 39 -3.284 11.241 1.590 1.00 33.11 C ATOM 576 C PHE A 39 -3.930 11.888 2.845 1.00 62.12 C ATOM 577 O PHE A 39 -5.046 12.405 2.779 1.00 64.01 O ATOM 578 CB PHE A 39 -3.729 9.757 1.471 1.00 73.23 C ATOM 579 CG PHE A 39 -3.057 8.984 0.333 1.00 42.13 C ATOM 580 CD1 PHE A 39 -3.323 9.298 -1.002 1.00 25.12 C ATOM 581 CD2 PHE A 39 -2.152 7.954 0.595 1.00 42.45 C ATOM 582 CE1 PHE A 39 -2.704 8.607 -2.031 1.00 65.42 C ATOM 583 CE2 PHE A 39 -1.536 7.267 -0.436 1.00 5.32 C ATOM 584 CZ PHE A 39 -1.811 7.592 -1.749 1.00 74.51 C ATOM 0 H PHE A 39 -1.332 10.448 1.813 1.00 21.52 H new ATOM 0 HA PHE A 39 -3.627 11.792 0.714 1.00 33.11 H new ATOM 0 HB2 PHE A 39 -3.517 9.250 2.413 1.00 73.23 H new ATOM 0 HB3 PHE A 39 -4.809 9.725 1.328 1.00 73.23 H new ATOM 0 HD1 PHE A 39 -4.020 10.089 -1.235 1.00 25.12 H new ATOM 0 HD2 PHE A 39 -1.929 7.689 1.618 1.00 42.45 H new ATOM 0 HE1 PHE A 39 -2.921 8.863 -3.058 1.00 65.42 H new ATOM 0 HE2 PHE A 39 -0.838 6.474 -0.213 1.00 5.32 H new ATOM 0 HZ PHE A 39 -1.330 7.055 -2.553 1.00 74.51 H new ATOM 594 N ALA A 40 -3.209 11.851 3.980 1.00 51.42 N ATOM 595 CA ALA A 40 -3.695 12.397 5.267 1.00 75.51 C ATOM 596 C ALA A 40 -3.716 13.951 5.276 1.00 2.01 C ATOM 597 O ALA A 40 -4.740 14.571 5.603 1.00 60.14 O ATOM 598 CB ALA A 40 -2.814 11.875 6.412 1.00 52.31 C ATOM 0 H ALA A 40 -2.275 11.444 4.035 1.00 51.42 H new ATOM 0 HA ALA A 40 -4.723 12.060 5.404 1.00 75.51 H new ATOM 0 HB1 ALA A 40 -3.172 12.277 7.359 1.00 52.31 H new ATOM 0 HB2 ALA A 40 -2.860 10.786 6.439 1.00 52.31 H new ATOM 0 HB3 ALA A 40 -1.783 12.190 6.251 1.00 52.31 H new ATOM 604 N ASN A 41 -2.571 14.567 4.912 1.00 53.01 N ATOM 605 CA ASN A 41 -2.360 16.032 5.046 1.00 31.45 C ATOM 606 C ASN A 41 -2.901 16.837 3.846 1.00 70.54 C ATOM 607 O ASN A 41 -3.507 17.895 4.045 1.00 52.25 O ATOM 608 CB ASN A 41 -0.858 16.358 5.246 1.00 43.41 C ATOM 609 CG ASN A 41 -0.258 15.650 6.453 1.00 61.34 C ATOM 610 OD1 ASN A 41 -0.961 15.264 7.375 1.00 73.40 O ATOM 611 ND2 ASN A 41 1.046 15.511 6.471 1.00 73.43 N ATOM 0 H ASN A 41 -1.770 14.071 4.520 1.00 53.01 H new ATOM 0 HA ASN A 41 -2.928 16.334 5.926 1.00 31.45 H new ATOM 0 HB2 ASN A 41 -0.306 16.072 4.351 1.00 43.41 H new ATOM 0 HB3 ASN A 41 -0.737 17.435 5.364 1.00 43.41 H new ATOM 0 HD21 ASN A 41 1.501 15.070 7.270 1.00 73.43 H new ATOM 0 HD22 ASN A 41 1.605 15.844 5.686 1.00 73.43 H new ATOM 618 N GLU A 42 -2.660 16.347 2.615 1.00 62.24 N ATOM 619 CA GLU A 42 -3.030 17.070 1.372 1.00 1.43 C ATOM 620 C GLU A 42 -4.559 16.984 1.100 1.00 65.43 C ATOM 621 O GLU A 42 -5.069 15.908 0.739 1.00 0.23 O ATOM 622 CB GLU A 42 -2.208 16.517 0.173 1.00 64.13 C ATOM 623 CG GLU A 42 -0.684 16.718 0.326 1.00 34.21 C ATOM 624 CD GLU A 42 0.138 16.123 -0.831 1.00 70.02 C ATOM 625 OE1 GLU A 42 0.038 16.636 -1.968 1.00 14.41 O ATOM 626 OE2 GLU A 42 0.890 15.151 -0.609 1.00 0.44 O ATOM 0 H GLU A 42 -2.208 15.448 2.449 1.00 62.24 H new ATOM 0 HA GLU A 42 -2.789 18.125 1.500 1.00 1.43 H new ATOM 0 HB2 GLU A 42 -2.417 15.453 0.060 1.00 64.13 H new ATOM 0 HB3 GLU A 42 -2.541 17.007 -0.742 1.00 64.13 H new ATOM 0 HG2 GLU A 42 -0.473 17.785 0.399 1.00 34.21 H new ATOM 0 HG3 GLU A 42 -0.359 16.264 1.262 1.00 34.21 H new ATOM 633 N PRO A 43 -5.326 18.123 1.280 1.00 43.23 N ATOM 634 CA PRO A 43 -6.788 18.129 1.097 1.00 51.22 C ATOM 635 C PRO A 43 -7.178 18.070 -0.403 1.00 41.13 C ATOM 636 O PRO A 43 -6.849 18.970 -1.196 1.00 65.12 O ATOM 637 CB PRO A 43 -7.225 19.454 1.771 1.00 44.05 C ATOM 638 CG PRO A 43 -6.051 20.369 1.590 1.00 62.32 C ATOM 639 CD PRO A 43 -4.821 19.481 1.655 1.00 60.54 C ATOM 0 HA PRO A 43 -7.279 17.259 1.533 1.00 51.22 H new ATOM 0 HB2 PRO A 43 -8.122 19.861 1.303 1.00 44.05 H new ATOM 0 HB3 PRO A 43 -7.455 19.306 2.826 1.00 44.05 H new ATOM 0 HG2 PRO A 43 -6.106 20.892 0.635 1.00 62.32 H new ATOM 0 HG3 PRO A 43 -6.025 21.131 2.369 1.00 62.32 H new ATOM 0 HD2 PRO A 43 -4.047 19.822 0.967 1.00 60.54 H new ATOM 0 HD3 PRO A 43 -4.383 19.481 2.653 1.00 60.54 H new ATOM 647 N GLY A 44 -7.851 16.980 -0.782 1.00 35.23 N ATOM 648 CA GLY A 44 -8.312 16.770 -2.156 1.00 63.14 C ATOM 649 C GLY A 44 -7.504 15.738 -2.937 1.00 52.01 C ATOM 650 O GLY A 44 -7.770 15.538 -4.129 1.00 3.02 O ATOM 0 H GLY A 44 -8.091 16.220 -0.146 1.00 35.23 H new ATOM 0 HA2 GLY A 44 -9.356 16.456 -2.133 1.00 63.14 H new ATOM 0 HA3 GLY A 44 -8.277 17.721 -2.688 1.00 63.14 H new ATOM 654 N LEU A 45 -6.509 15.072 -2.305 1.00 43.14 N ATOM 655 CA LEU A 45 -5.737 13.961 -2.923 1.00 54.11 C ATOM 656 C LEU A 45 -6.144 12.626 -2.219 1.00 11.10 C ATOM 657 O LEU A 45 -6.018 11.538 -2.790 1.00 50.15 O ATOM 658 CB LEU A 45 -4.204 14.275 -2.747 1.00 2.13 C ATOM 659 CG LEU A 45 -3.173 13.540 -3.692 1.00 52.30 C ATOM 660 CD1 LEU A 45 -1.795 14.237 -3.646 1.00 64.51 C ATOM 661 CD2 LEU A 45 -2.996 12.038 -3.365 1.00 75.45 C ATOM 0 H LEU A 45 -6.217 15.288 -1.352 1.00 43.14 H new ATOM 0 HA LEU A 45 -5.948 13.860 -3.988 1.00 54.11 H new ATOM 0 HB2 LEU A 45 -4.068 15.348 -2.878 1.00 2.13 H new ATOM 0 HB3 LEU A 45 -3.934 14.043 -1.717 1.00 2.13 H new ATOM 0 HG LEU A 45 -3.596 13.605 -4.695 1.00 52.30 H new ATOM 0 HD11 LEU A 45 -1.101 13.714 -4.304 1.00 64.51 H new ATOM 0 HD12 LEU A 45 -1.899 15.271 -3.976 1.00 64.51 H new ATOM 0 HD13 LEU A 45 -1.412 14.218 -2.626 1.00 64.51 H new ATOM 0 HD21 LEU A 45 -2.274 11.598 -4.053 1.00 75.45 H new ATOM 0 HD22 LEU A 45 -2.635 11.928 -2.342 1.00 75.45 H new ATOM 0 HD23 LEU A 45 -3.954 11.528 -3.469 1.00 75.45 H new ATOM 673 N ASP A 46 -6.642 12.766 -0.968 1.00 41.40 N ATOM 674 CA ASP A 46 -7.081 11.663 -0.065 1.00 73.53 C ATOM 675 C ASP A 46 -7.959 10.557 -0.726 1.00 44.50 C ATOM 676 O ASP A 46 -8.673 10.801 -1.711 1.00 5.13 O ATOM 677 CB ASP A 46 -7.833 12.282 1.135 1.00 43.42 C ATOM 678 CG ASP A 46 -8.925 13.286 0.723 1.00 5.52 C ATOM 679 OD1 ASP A 46 -10.065 12.868 0.435 1.00 22.41 O ATOM 680 OD2 ASP A 46 -8.640 14.499 0.685 1.00 70.51 O ATOM 0 H ASP A 46 -6.756 13.684 -0.538 1.00 41.40 H new ATOM 0 HA ASP A 46 -6.172 11.145 0.239 1.00 73.53 H new ATOM 0 HB2 ASP A 46 -8.287 11.483 1.720 1.00 43.42 H new ATOM 0 HB3 ASP A 46 -7.115 12.784 1.784 1.00 43.42 H new ATOM 685 N GLY A 47 -7.925 9.350 -0.124 1.00 33.40 N ATOM 686 CA GLY A 47 -8.657 8.183 -0.641 1.00 11.52 C ATOM 687 C GLY A 47 -7.805 7.296 -1.550 1.00 75.54 C ATOM 688 O GLY A 47 -8.296 6.767 -2.554 1.00 14.31 O ATOM 0 H GLY A 47 -7.394 9.161 0.726 1.00 33.40 H new ATOM 0 HA2 GLY A 47 -9.022 7.590 0.197 1.00 11.52 H new ATOM 0 HA3 GLY A 47 -9.532 8.526 -1.194 1.00 11.52 H new ATOM 692 N GLY A 48 -6.522 7.121 -1.181 1.00 11.12 N ATOM 693 CA GLY A 48 -5.575 6.325 -1.976 1.00 51.21 C ATOM 694 C GLY A 48 -5.510 4.854 -1.557 1.00 41.24 C ATOM 695 O GLY A 48 -5.985 4.485 -0.478 1.00 71.00 O ATOM 0 H GLY A 48 -6.119 7.523 -0.334 1.00 11.12 H new ATOM 0 HA2 GLY A 48 -5.857 6.383 -3.027 1.00 51.21 H new ATOM 0 HA3 GLY A 48 -4.581 6.764 -1.888 1.00 51.21 H new ATOM 699 N TYR A 49 -4.908 4.011 -2.417 1.00 63.24 N ATOM 700 CA TYR A 49 -4.743 2.560 -2.155 1.00 60.51 C ATOM 701 C TYR A 49 -3.252 2.170 -2.226 1.00 60.34 C ATOM 702 O TYR A 49 -2.595 2.442 -3.214 1.00 3.11 O ATOM 703 CB TYR A 49 -5.531 1.732 -3.202 1.00 45.14 C ATOM 704 CG TYR A 49 -7.031 2.062 -3.271 1.00 72.51 C ATOM 705 CD1 TYR A 49 -7.914 1.626 -2.281 1.00 2.21 C ATOM 706 CD2 TYR A 49 -7.562 2.813 -4.331 1.00 62.15 C ATOM 707 CE1 TYR A 49 -9.262 1.930 -2.339 1.00 52.52 C ATOM 708 CE2 TYR A 49 -8.914 3.116 -4.387 1.00 3.24 C ATOM 709 CZ TYR A 49 -9.758 2.671 -3.392 1.00 11.11 C ATOM 710 OH TYR A 49 -11.104 2.965 -3.442 1.00 4.03 O ATOM 0 H TYR A 49 -4.522 4.311 -3.312 1.00 63.24 H new ATOM 0 HA TYR A 49 -5.128 2.348 -1.158 1.00 60.51 H new ATOM 0 HB2 TYR A 49 -5.089 1.896 -4.185 1.00 45.14 H new ATOM 0 HB3 TYR A 49 -5.414 0.673 -2.973 1.00 45.14 H new ATOM 0 HD1 TYR A 49 -7.538 1.041 -1.455 1.00 2.21 H new ATOM 0 HD2 TYR A 49 -6.907 3.161 -5.116 1.00 62.15 H new ATOM 0 HE1 TYR A 49 -9.927 1.587 -1.560 1.00 52.52 H new ATOM 0 HE2 TYR A 49 -9.305 3.699 -5.208 1.00 3.24 H new ATOM 0 HH TYR A 49 -11.294 3.494 -4.245 1.00 4.03 H new ATOM 720 N LEU A 50 -2.744 1.518 -1.173 1.00 75.43 N ATOM 721 CA LEU A 50 -1.364 0.987 -1.106 1.00 31.44 C ATOM 722 C LEU A 50 -1.434 -0.548 -1.093 1.00 50.11 C ATOM 723 O LEU A 50 -1.994 -1.134 -0.170 1.00 60.42 O ATOM 724 CB LEU A 50 -0.596 1.496 0.160 1.00 73.35 C ATOM 725 CG LEU A 50 -0.319 3.034 0.254 1.00 35.13 C ATOM 726 CD1 LEU A 50 -1.587 3.837 0.606 1.00 74.02 C ATOM 727 CD2 LEU A 50 0.825 3.335 1.249 1.00 50.32 C ATOM 0 H LEU A 50 -3.284 1.338 -0.326 1.00 75.43 H new ATOM 0 HA LEU A 50 -0.814 1.343 -1.977 1.00 31.44 H new ATOM 0 HB2 LEU A 50 -1.164 1.200 1.042 1.00 73.35 H new ATOM 0 HB3 LEU A 50 0.361 0.976 0.207 1.00 73.35 H new ATOM 0 HG LEU A 50 -0.002 3.360 -0.737 1.00 35.13 H new ATOM 0 HD11 LEU A 50 -1.343 4.898 0.659 1.00 74.02 H new ATOM 0 HD12 LEU A 50 -2.344 3.677 -0.162 1.00 74.02 H new ATOM 0 HD13 LEU A 50 -1.972 3.504 1.570 1.00 74.02 H new ATOM 0 HD21 LEU A 50 0.995 4.411 1.293 1.00 50.32 H new ATOM 0 HD22 LEU A 50 0.552 2.970 2.239 1.00 50.32 H new ATOM 0 HD23 LEU A 50 1.736 2.837 0.917 1.00 50.32 H new ATOM 739 N LEU A 51 -0.860 -1.196 -2.105 1.00 30.41 N ATOM 740 CA LEU A 51 -0.967 -2.653 -2.279 1.00 11.33 C ATOM 741 C LEU A 51 0.342 -3.329 -1.817 1.00 42.12 C ATOM 742 O LEU A 51 1.400 -3.146 -2.425 1.00 45.10 O ATOM 743 CB LEU A 51 -1.287 -2.980 -3.769 1.00 31.23 C ATOM 744 CG LEU A 51 -1.681 -4.458 -4.080 1.00 74.50 C ATOM 745 CD1 LEU A 51 -2.919 -4.888 -3.264 1.00 22.40 C ATOM 746 CD2 LEU A 51 -1.909 -4.667 -5.600 1.00 4.31 C ATOM 0 H LEU A 51 -0.309 -0.733 -2.828 1.00 30.41 H new ATOM 0 HA LEU A 51 -1.780 -3.043 -1.667 1.00 11.33 H new ATOM 0 HB2 LEU A 51 -2.101 -2.332 -4.095 1.00 31.23 H new ATOM 0 HB3 LEU A 51 -0.415 -2.724 -4.371 1.00 31.23 H new ATOM 0 HG LEU A 51 -0.849 -5.095 -3.779 1.00 74.50 H new ATOM 0 HD11 LEU A 51 -3.170 -5.922 -3.501 1.00 22.40 H new ATOM 0 HD12 LEU A 51 -2.701 -4.803 -2.199 1.00 22.40 H new ATOM 0 HD13 LEU A 51 -3.762 -4.243 -3.514 1.00 22.40 H new ATOM 0 HD21 LEU A 51 -2.182 -5.705 -5.788 1.00 4.31 H new ATOM 0 HD22 LEU A 51 -2.712 -4.013 -5.941 1.00 4.31 H new ATOM 0 HD23 LEU A 51 -0.993 -4.429 -6.141 1.00 4.31 H new ATOM 758 N LEU A 52 0.254 -4.082 -0.707 1.00 61.12 N ATOM 759 CA LEU A 52 1.414 -4.770 -0.101 1.00 74.12 C ATOM 760 C LEU A 52 1.550 -6.210 -0.638 1.00 50.24 C ATOM 761 O LEU A 52 0.556 -6.933 -0.778 1.00 42.33 O ATOM 762 CB LEU A 52 1.306 -4.778 1.449 1.00 0.23 C ATOM 763 CG LEU A 52 1.244 -3.376 2.144 1.00 43.22 C ATOM 764 CD1 LEU A 52 1.229 -3.514 3.680 1.00 54.02 C ATOM 765 CD2 LEU A 52 2.398 -2.452 1.685 1.00 54.13 C ATOM 0 H LEU A 52 -0.620 -4.233 -0.203 1.00 61.12 H new ATOM 0 HA LEU A 52 2.310 -4.216 -0.381 1.00 74.12 H new ATOM 0 HB2 LEU A 52 0.414 -5.338 1.728 1.00 0.23 H new ATOM 0 HB3 LEU A 52 2.162 -5.322 1.849 1.00 0.23 H new ATOM 0 HG LEU A 52 0.309 -2.908 1.836 1.00 43.22 H new ATOM 0 HD11 LEU A 52 1.186 -2.524 4.134 1.00 54.02 H new ATOM 0 HD12 LEU A 52 0.356 -4.091 3.985 1.00 54.02 H new ATOM 0 HD13 LEU A 52 2.134 -4.024 4.008 1.00 54.02 H new ATOM 0 HD21 LEU A 52 2.317 -1.490 2.191 1.00 54.13 H new ATOM 0 HD22 LEU A 52 3.354 -2.913 1.933 1.00 54.13 H new ATOM 0 HD23 LEU A 52 2.337 -2.301 0.607 1.00 54.13 H new ATOM 777 N GLY A 53 2.804 -6.613 -0.905 1.00 63.40 N ATOM 778 CA GLY A 53 3.112 -7.927 -1.483 1.00 64.41 C ATOM 779 C GLY A 53 3.138 -7.906 -3.009 1.00 20.54 C ATOM 780 O GLY A 53 2.640 -8.826 -3.668 1.00 50.20 O ATOM 0 H GLY A 53 3.627 -6.038 -0.726 1.00 63.40 H new ATOM 0 HA2 GLY A 53 4.079 -8.265 -1.112 1.00 64.41 H new ATOM 0 HA3 GLY A 53 2.370 -8.651 -1.146 1.00 64.41 H new ATOM 784 N VAL A 54 3.719 -6.840 -3.580 1.00 22.45 N ATOM 785 CA VAL A 54 3.869 -6.689 -5.041 1.00 1.15 C ATOM 786 C VAL A 54 5.359 -6.749 -5.447 1.00 13.20 C ATOM 787 O VAL A 54 6.234 -6.241 -4.741 1.00 44.53 O ATOM 788 CB VAL A 54 3.245 -5.331 -5.546 1.00 51.22 C ATOM 789 CG1 VAL A 54 3.273 -5.215 -7.093 1.00 74.43 C ATOM 790 CG2 VAL A 54 1.807 -5.153 -5.023 1.00 61.54 C ATOM 0 H VAL A 54 4.098 -6.058 -3.046 1.00 22.45 H new ATOM 0 HA VAL A 54 3.333 -7.515 -5.508 1.00 1.15 H new ATOM 0 HB VAL A 54 3.866 -4.531 -5.143 1.00 51.22 H new ATOM 0 HG11 VAL A 54 2.833 -4.264 -7.395 1.00 74.43 H new ATOM 0 HG12 VAL A 54 4.304 -5.265 -7.443 1.00 74.43 H new ATOM 0 HG13 VAL A 54 2.701 -6.034 -7.530 1.00 74.43 H new ATOM 0 HG21 VAL A 54 1.402 -4.209 -5.387 1.00 61.54 H new ATOM 0 HG22 VAL A 54 1.186 -5.975 -5.379 1.00 61.54 H new ATOM 0 HG23 VAL A 54 1.814 -5.149 -3.933 1.00 61.54 H new ATOM 800 N ASP A 55 5.612 -7.392 -6.587 1.00 33.12 N ATOM 801 CA ASP A 55 6.926 -7.451 -7.242 1.00 1.30 C ATOM 802 C ASP A 55 6.903 -6.507 -8.460 1.00 11.22 C ATOM 803 O ASP A 55 5.834 -6.151 -8.955 1.00 41.24 O ATOM 804 CB ASP A 55 7.215 -8.915 -7.675 1.00 43.25 C ATOM 805 CG ASP A 55 8.579 -9.104 -8.368 1.00 62.02 C ATOM 806 OD1 ASP A 55 9.592 -9.313 -7.664 1.00 51.10 O ATOM 807 OD2 ASP A 55 8.641 -9.040 -9.617 1.00 34.24 O ATOM 0 H ASP A 55 4.891 -7.902 -7.097 1.00 33.12 H new ATOM 0 HA ASP A 55 7.716 -7.135 -6.561 1.00 1.30 H new ATOM 0 HB2 ASP A 55 7.173 -9.558 -6.796 1.00 43.25 H new ATOM 0 HB3 ASP A 55 6.426 -9.246 -8.351 1.00 43.25 H new ATOM 812 N TRP A 56 8.078 -6.079 -8.922 1.00 10.30 N ATOM 813 CA TRP A 56 8.208 -5.315 -10.178 1.00 3.51 C ATOM 814 C TRP A 56 9.506 -5.708 -10.911 1.00 14.24 C ATOM 815 O TRP A 56 10.603 -5.662 -10.341 1.00 3.21 O ATOM 816 CB TRP A 56 8.096 -3.781 -9.922 1.00 13.01 C ATOM 817 CG TRP A 56 8.826 -3.265 -8.692 1.00 71.41 C ATOM 818 CD1 TRP A 56 10.131 -2.862 -8.596 1.00 4.25 C ATOM 819 CD2 TRP A 56 8.261 -3.087 -7.379 1.00 71.04 C ATOM 820 NE1 TRP A 56 10.405 -2.455 -7.312 1.00 21.44 N ATOM 821 CE2 TRP A 56 9.275 -2.579 -6.551 1.00 4.24 C ATOM 822 CE3 TRP A 56 6.992 -3.309 -6.830 1.00 73.32 C ATOM 823 CZ2 TRP A 56 9.065 -2.295 -5.204 1.00 4.35 C ATOM 824 CZ3 TRP A 56 6.783 -3.025 -5.497 1.00 4.00 C ATOM 825 CH2 TRP A 56 7.815 -2.517 -4.695 1.00 42.31 C ATOM 0 H TRP A 56 8.964 -6.247 -8.446 1.00 10.30 H new ATOM 0 HA TRP A 56 7.377 -5.572 -10.835 1.00 3.51 H new ATOM 0 HB2 TRP A 56 8.479 -3.256 -10.797 1.00 13.01 H new ATOM 0 HB3 TRP A 56 7.041 -3.522 -9.832 1.00 13.01 H new ATOM 0 HD1 TRP A 56 10.841 -2.864 -9.410 1.00 4.25 H new ATOM 0 HE1 TRP A 56 11.307 -2.115 -6.980 1.00 21.44 H new ATOM 0 HE3 TRP A 56 6.190 -3.696 -7.441 1.00 73.32 H new ATOM 0 HZ2 TRP A 56 9.861 -1.913 -4.583 1.00 4.35 H new ATOM 0 HZ3 TRP A 56 5.809 -3.197 -5.064 1.00 4.00 H new ATOM 0 HH2 TRP A 56 7.619 -2.297 -3.656 1.00 42.31 H new ATOM 836 N ALA A 57 9.352 -6.086 -12.193 1.00 42.02 N ATOM 837 CA ALA A 57 10.434 -6.627 -13.037 1.00 71.13 C ATOM 838 C ALA A 57 10.690 -5.708 -14.253 1.00 54.21 C ATOM 839 O ALA A 57 9.740 -5.225 -14.888 1.00 45.21 O ATOM 840 CB ALA A 57 10.064 -8.052 -13.491 1.00 73.12 C ATOM 0 H ALA A 57 8.458 -6.023 -12.680 1.00 42.02 H new ATOM 0 HA ALA A 57 11.355 -6.669 -12.456 1.00 71.13 H new ATOM 0 HB1 ALA A 57 10.862 -8.454 -14.115 1.00 73.12 H new ATOM 0 HB2 ALA A 57 9.931 -8.689 -12.617 1.00 73.12 H new ATOM 0 HB3 ALA A 57 9.137 -8.022 -14.063 1.00 73.12 H new ATOM 846 N ILE A 58 11.977 -5.479 -14.567 1.00 3.41 N ATOM 847 CA ILE A 58 12.403 -4.583 -15.662 1.00 33.30 C ATOM 848 C ILE A 58 12.506 -5.342 -17.012 1.00 62.32 C ATOM 849 O ILE A 58 13.242 -6.325 -17.126 1.00 4.11 O ATOM 850 CB ILE A 58 13.772 -3.883 -15.303 1.00 33.31 C ATOM 851 CG1 ILE A 58 13.622 -2.994 -14.020 1.00 15.24 C ATOM 852 CG2 ILE A 58 14.334 -3.054 -16.487 1.00 23.33 C ATOM 853 CD1 ILE A 58 12.609 -1.854 -14.135 1.00 5.45 C ATOM 0 H ILE A 58 12.755 -5.910 -14.068 1.00 3.41 H new ATOM 0 HA ILE A 58 11.641 -3.813 -15.779 1.00 33.30 H new ATOM 0 HB ILE A 58 14.493 -4.674 -15.096 1.00 33.31 H new ATOM 0 HG12 ILE A 58 13.333 -3.633 -13.186 1.00 15.24 H new ATOM 0 HG13 ILE A 58 14.596 -2.570 -13.775 1.00 15.24 H new ATOM 0 HG21 ILE A 58 15.276 -2.592 -16.193 1.00 23.33 H new ATOM 0 HG22 ILE A 58 14.503 -3.709 -17.342 1.00 23.33 H new ATOM 0 HG23 ILE A 58 13.619 -2.278 -16.760 1.00 23.33 H new ATOM 0 HD11 ILE A 58 12.578 -1.298 -13.198 1.00 5.45 H new ATOM 0 HD12 ILE A 58 12.904 -1.185 -14.944 1.00 5.45 H new ATOM 0 HD13 ILE A 58 11.622 -2.265 -14.346 1.00 5.45 H new ATOM 865 N ASN A 59 11.757 -4.855 -18.026 1.00 74.33 N ATOM 866 CA ASN A 59 11.752 -5.403 -19.404 1.00 4.45 C ATOM 867 C ASN A 59 13.061 -5.070 -20.166 1.00 24.44 C ATOM 868 O ASN A 59 13.936 -4.356 -19.659 1.00 25.43 O ATOM 869 CB ASN A 59 10.549 -4.839 -20.216 1.00 12.13 C ATOM 870 CG ASN A 59 9.174 -5.104 -19.615 1.00 63.32 C ATOM 871 OD1 ASN A 59 8.179 -4.367 -20.077 1.00 45.14 O flip ATOM 872 ND2 ASN A 59 8.992 -5.999 -18.797 1.00 31.04 N flip ATOM 0 H ASN A 59 11.130 -4.059 -17.910 1.00 74.33 H new ATOM 0 HA ASN A 59 11.666 -6.485 -19.308 1.00 4.45 H new ATOM 0 HB2 ASN A 59 10.678 -3.762 -20.324 1.00 12.13 H new ATOM 0 HB3 ASN A 59 10.577 -5.266 -21.219 1.00 12.13 H new ATOM 0 HD21 ASN A 59 9.781 -6.550 -18.460 1.00 31.04 H new ATOM 0 HD22 ASN A 59 8.051 -6.192 -18.454 1.00 31.04 H new ATOM 879 N ASP A 60 13.168 -5.570 -21.411 1.00 23.30 N ATOM 880 CA ASP A 60 14.289 -5.238 -22.320 1.00 40.54 C ATOM 881 C ASP A 60 14.207 -3.750 -22.781 1.00 11.44 C ATOM 882 O ASP A 60 15.226 -3.119 -23.062 1.00 4.51 O ATOM 883 CB ASP A 60 14.271 -6.207 -23.526 1.00 22.24 C ATOM 884 CG ASP A 60 15.520 -6.092 -24.416 1.00 62.22 C ATOM 885 OD1 ASP A 60 16.597 -6.572 -24.001 1.00 43.50 O ATOM 886 OD2 ASP A 60 15.434 -5.526 -25.528 1.00 44.23 O ATOM 0 H ASP A 60 12.486 -6.212 -21.816 1.00 23.30 H new ATOM 0 HA ASP A 60 15.234 -5.357 -21.789 1.00 40.54 H new ATOM 0 HB2 ASP A 60 14.187 -7.230 -23.160 1.00 22.24 H new ATOM 0 HB3 ASP A 60 13.384 -6.010 -24.129 1.00 22.24 H new ATOM 891 N LYS A 61 12.972 -3.209 -22.834 1.00 61.44 N ATOM 892 CA LYS A 61 12.703 -1.754 -23.039 1.00 24.01 C ATOM 893 C LYS A 61 13.189 -0.887 -21.835 1.00 60.22 C ATOM 894 O LYS A 61 13.323 0.337 -21.957 1.00 42.03 O ATOM 895 CB LYS A 61 11.165 -1.527 -23.252 1.00 75.53 C ATOM 896 CG LYS A 61 10.657 -1.563 -24.717 1.00 63.24 C ATOM 897 CD LYS A 61 11.102 -2.802 -25.523 1.00 14.33 C ATOM 898 CE LYS A 61 10.258 -3.000 -26.793 1.00 44.04 C ATOM 899 NZ LYS A 61 10.744 -4.135 -27.615 1.00 23.30 N ATOM 0 H LYS A 61 12.123 -3.765 -22.736 1.00 61.44 H new ATOM 0 HA LYS A 61 13.261 -1.441 -23.921 1.00 24.01 H new ATOM 0 HB2 LYS A 61 10.626 -2.286 -22.685 1.00 75.53 H new ATOM 0 HB3 LYS A 61 10.900 -0.561 -22.823 1.00 75.53 H new ATOM 0 HG2 LYS A 61 9.568 -1.522 -24.711 1.00 63.24 H new ATOM 0 HG3 LYS A 61 11.006 -0.667 -25.231 1.00 63.24 H new ATOM 0 HD2 LYS A 61 12.151 -2.697 -25.798 1.00 14.33 H new ATOM 0 HD3 LYS A 61 11.025 -3.689 -24.895 1.00 14.33 H new ATOM 0 HE2 LYS A 61 9.219 -3.174 -26.514 1.00 44.04 H new ATOM 0 HE3 LYS A 61 10.279 -2.087 -27.388 1.00 44.04 H new ATOM 0 HZ1 LYS A 61 10.146 -4.232 -28.461 1.00 23.30 H new ATOM 0 HZ2 LYS A 61 11.727 -3.958 -27.904 1.00 23.30 H new ATOM 0 HZ3 LYS A 61 10.700 -5.012 -27.057 1.00 23.30 H new ATOM 913 N GLY A 62 13.435 -1.536 -20.679 1.00 72.52 N ATOM 914 CA GLY A 62 13.701 -0.830 -19.414 1.00 74.44 C ATOM 915 C GLY A 62 12.416 -0.484 -18.641 1.00 0.21 C ATOM 916 O GLY A 62 12.462 0.258 -17.657 1.00 61.24 O ATOM 0 H GLY A 62 13.454 -2.553 -20.598 1.00 72.52 H new ATOM 0 HA2 GLY A 62 14.342 -1.449 -18.786 1.00 74.44 H new ATOM 0 HA3 GLY A 62 14.251 0.087 -19.624 1.00 74.44 H new ATOM 920 N ASP A 63 11.277 -1.055 -19.087 1.00 65.42 N ATOM 921 CA ASP A 63 9.931 -0.775 -18.528 1.00 54.41 C ATOM 922 C ASP A 63 9.668 -1.571 -17.217 1.00 2.41 C ATOM 923 O ASP A 63 10.305 -2.582 -16.970 1.00 65.43 O ATOM 924 CB ASP A 63 8.869 -1.092 -19.614 1.00 63.13 C ATOM 925 CG ASP A 63 7.449 -0.682 -19.199 1.00 34.24 C ATOM 926 OD1 ASP A 63 7.153 0.535 -19.209 1.00 0.43 O ATOM 927 OD2 ASP A 63 6.639 -1.563 -18.838 1.00 72.43 O ATOM 0 H ASP A 63 11.262 -1.730 -19.852 1.00 65.42 H new ATOM 0 HA ASP A 63 9.869 0.279 -18.255 1.00 54.41 H new ATOM 0 HB2 ASP A 63 9.135 -0.577 -20.537 1.00 63.13 H new ATOM 0 HB3 ASP A 63 8.885 -2.160 -19.830 1.00 63.13 H new ATOM 932 N THR A 64 8.714 -1.102 -16.391 1.00 24.33 N ATOM 933 CA THR A 64 8.405 -1.710 -15.071 1.00 43.54 C ATOM 934 C THR A 64 7.028 -2.420 -15.098 1.00 63.53 C ATOM 935 O THR A 64 5.987 -1.767 -15.213 1.00 61.14 O ATOM 936 CB THR A 64 8.411 -0.618 -13.941 1.00 51.33 C ATOM 937 OG1 THR A 64 9.628 0.142 -13.998 1.00 43.41 O ATOM 938 CG2 THR A 64 8.261 -1.227 -12.532 1.00 33.51 C ATOM 0 H THR A 64 8.134 -0.293 -16.614 1.00 24.33 H new ATOM 0 HA THR A 64 9.178 -2.448 -14.858 1.00 43.54 H new ATOM 0 HB THR A 64 7.551 0.028 -14.119 1.00 51.33 H new ATOM 0 HG1 THR A 64 9.623 0.821 -13.292 1.00 43.41 H new ATOM 0 HG21 THR A 64 8.271 -0.430 -11.788 1.00 33.51 H new ATOM 0 HG22 THR A 64 7.318 -1.770 -12.469 1.00 33.51 H new ATOM 0 HG23 THR A 64 9.088 -1.912 -12.342 1.00 33.51 H new ATOM 946 N VAL A 65 7.034 -3.762 -14.976 1.00 42.25 N ATOM 947 CA VAL A 65 5.801 -4.590 -14.928 1.00 11.02 C ATOM 948 C VAL A 65 5.600 -5.138 -13.496 1.00 44.24 C ATOM 949 O VAL A 65 6.478 -5.815 -12.957 1.00 2.41 O ATOM 950 CB VAL A 65 5.859 -5.783 -15.960 1.00 64.13 C ATOM 951 CG1 VAL A 65 4.620 -6.719 -15.845 1.00 21.21 C ATOM 952 CG2 VAL A 65 6.010 -5.247 -17.405 1.00 43.11 C ATOM 0 H VAL A 65 7.893 -4.308 -14.907 1.00 42.25 H new ATOM 0 HA VAL A 65 4.957 -3.957 -15.203 1.00 11.02 H new ATOM 0 HB VAL A 65 6.737 -6.381 -15.715 1.00 64.13 H new ATOM 0 HG11 VAL A 65 4.704 -7.525 -16.574 1.00 21.21 H new ATOM 0 HG12 VAL A 65 4.575 -7.141 -14.841 1.00 21.21 H new ATOM 0 HG13 VAL A 65 3.713 -6.147 -16.039 1.00 21.21 H new ATOM 0 HG21 VAL A 65 6.048 -6.084 -18.102 1.00 43.11 H new ATOM 0 HG22 VAL A 65 5.159 -4.611 -17.648 1.00 43.11 H new ATOM 0 HG23 VAL A 65 6.930 -4.667 -17.484 1.00 43.11 H new ATOM 962 N TYR A 66 4.427 -4.864 -12.901 1.00 40.33 N ATOM 963 CA TYR A 66 4.118 -5.241 -11.503 1.00 45.21 C ATOM 964 C TYR A 66 3.407 -6.608 -11.465 1.00 34.21 C ATOM 965 O TYR A 66 2.415 -6.814 -12.163 1.00 2.41 O ATOM 966 CB TYR A 66 3.242 -4.151 -10.828 1.00 62.32 C ATOM 967 CG TYR A 66 3.932 -2.785 -10.672 1.00 51.13 C ATOM 968 CD1 TYR A 66 4.045 -1.898 -11.747 1.00 65.40 C ATOM 969 CD2 TYR A 66 4.468 -2.384 -9.447 1.00 41.10 C ATOM 970 CE1 TYR A 66 4.666 -0.669 -11.601 1.00 0.24 C ATOM 971 CE2 TYR A 66 5.087 -1.158 -9.301 1.00 12.44 C ATOM 972 CZ TYR A 66 5.181 -0.304 -10.374 1.00 34.32 C ATOM 973 OH TYR A 66 5.802 0.916 -10.221 1.00 0.04 O ATOM 0 H TYR A 66 3.665 -4.376 -13.371 1.00 40.33 H new ATOM 0 HA TYR A 66 5.053 -5.321 -10.948 1.00 45.21 H new ATOM 0 HB2 TYR A 66 2.332 -4.020 -11.414 1.00 62.32 H new ATOM 0 HB3 TYR A 66 2.938 -4.505 -9.843 1.00 62.32 H new ATOM 0 HD1 TYR A 66 3.640 -2.177 -12.709 1.00 65.40 H new ATOM 0 HD2 TYR A 66 4.397 -3.046 -8.596 1.00 41.10 H new ATOM 0 HE1 TYR A 66 4.747 0.001 -12.444 1.00 0.24 H new ATOM 0 HE2 TYR A 66 5.497 -0.870 -8.344 1.00 12.44 H new ATOM 0 HH TYR A 66 6.106 1.015 -9.294 1.00 0.04 H new ATOM 983 N ARG A 67 3.934 -7.544 -10.660 1.00 51.33 N ATOM 984 CA ARG A 67 3.406 -8.920 -10.541 1.00 74.30 C ATOM 985 C ARG A 67 2.904 -9.190 -9.095 1.00 32.14 C ATOM 986 O ARG A 67 3.621 -8.895 -8.137 1.00 73.23 O ATOM 987 CB ARG A 67 4.529 -9.929 -10.916 1.00 64.43 C ATOM 988 CG ARG A 67 5.170 -9.677 -12.302 1.00 42.15 C ATOM 989 CD ARG A 67 6.222 -10.736 -12.669 1.00 3.43 C ATOM 990 NE ARG A 67 7.323 -10.810 -11.687 1.00 63.32 N ATOM 991 CZ ARG A 67 8.067 -11.872 -11.450 1.00 23.42 C ATOM 992 NH1 ARG A 67 7.881 -12.985 -12.093 1.00 1.43 N ATOM 993 NH2 ARG A 67 9.000 -11.810 -10.562 1.00 23.12 N ATOM 0 H ARG A 67 4.745 -7.370 -10.067 1.00 51.33 H new ATOM 0 HA ARG A 67 2.562 -9.041 -11.220 1.00 74.30 H new ATOM 0 HB2 ARG A 67 5.308 -9.888 -10.155 1.00 64.43 H new ATOM 0 HB3 ARG A 67 4.117 -10.938 -10.896 1.00 64.43 H new ATOM 0 HG2 ARG A 67 4.389 -9.667 -13.063 1.00 42.15 H new ATOM 0 HG3 ARG A 67 5.635 -8.691 -12.309 1.00 42.15 H new ATOM 0 HD2 ARG A 67 5.740 -11.711 -12.742 1.00 3.43 H new ATOM 0 HD3 ARG A 67 6.633 -10.509 -13.653 1.00 3.43 H new ATOM 0 HE ARG A 67 7.524 -9.969 -11.147 1.00 63.32 H new ATOM 0 HH11 ARG A 67 7.147 -13.050 -12.798 1.00 1.43 H new ATOM 0 HH12 ARG A 67 8.469 -13.794 -11.893 1.00 1.43 H new ATOM 0 HH21 ARG A 67 9.158 -10.943 -10.048 1.00 23.12 H new ATOM 0 HH22 ARG A 67 9.580 -12.628 -10.373 1.00 23.12 H new ATOM 1007 N PRO A 68 1.669 -9.755 -8.901 1.00 23.41 N ATOM 1008 CA PRO A 68 1.158 -10.093 -7.555 1.00 45.00 C ATOM 1009 C PRO A 68 1.824 -11.382 -6.998 1.00 62.54 C ATOM 1010 O PRO A 68 1.467 -12.494 -7.381 1.00 11.24 O ATOM 1011 CB PRO A 68 -0.365 -10.256 -7.790 1.00 42.44 C ATOM 1012 CG PRO A 68 -0.489 -10.712 -9.214 1.00 41.21 C ATOM 1013 CD PRO A 68 0.691 -10.111 -9.965 1.00 44.20 C ATOM 0 HA PRO A 68 1.381 -9.337 -6.802 1.00 45.00 H new ATOM 0 HB2 PRO A 68 -0.795 -10.985 -7.103 1.00 42.44 H new ATOM 0 HB3 PRO A 68 -0.893 -9.316 -7.629 1.00 42.44 H new ATOM 0 HG2 PRO A 68 -0.474 -11.800 -9.275 1.00 41.21 H new ATOM 0 HG3 PRO A 68 -1.433 -10.381 -9.646 1.00 41.21 H new ATOM 0 HD2 PRO A 68 1.116 -10.824 -10.672 1.00 44.20 H new ATOM 0 HD3 PRO A 68 0.391 -9.234 -10.538 1.00 44.20 H new ATOM 1021 N VAL A 69 2.865 -11.208 -6.159 1.00 3.34 N ATOM 1022 CA VAL A 69 3.586 -12.334 -5.502 1.00 31.14 C ATOM 1023 C VAL A 69 3.036 -12.638 -4.086 1.00 44.25 C ATOM 1024 O VAL A 69 3.237 -13.737 -3.553 1.00 11.02 O ATOM 1025 CB VAL A 69 5.137 -12.062 -5.443 1.00 71.30 C ATOM 1026 CG1 VAL A 69 5.745 -12.085 -6.870 1.00 53.51 C ATOM 1027 CG2 VAL A 69 5.457 -10.724 -4.709 1.00 41.34 C ATOM 0 H VAL A 69 3.234 -10.289 -5.914 1.00 3.34 H new ATOM 0 HA VAL A 69 3.411 -13.217 -6.117 1.00 31.14 H new ATOM 0 HB VAL A 69 5.598 -12.861 -4.863 1.00 71.30 H new ATOM 0 HG11 VAL A 69 6.817 -11.895 -6.812 1.00 53.51 H new ATOM 0 HG12 VAL A 69 5.573 -13.061 -7.323 1.00 53.51 H new ATOM 0 HG13 VAL A 69 5.273 -11.314 -7.479 1.00 53.51 H new ATOM 0 HG21 VAL A 69 6.536 -10.570 -4.688 1.00 41.34 H new ATOM 0 HG22 VAL A 69 4.983 -9.897 -5.237 1.00 41.34 H new ATOM 0 HG23 VAL A 69 5.077 -10.769 -3.689 1.00 41.34 H new ATOM 1037 N GLY A 70 2.348 -11.650 -3.490 1.00 54.14 N ATOM 1038 CA GLY A 70 1.685 -11.811 -2.190 1.00 21.30 C ATOM 1039 C GLY A 70 2.602 -11.585 -0.983 1.00 60.24 C ATOM 1040 O GLY A 70 3.802 -11.303 -1.123 1.00 2.00 O ATOM 0 H GLY A 70 2.237 -10.721 -3.896 1.00 54.14 H new ATOM 0 HA2 GLY A 70 0.849 -11.114 -2.132 1.00 21.30 H new ATOM 0 HA3 GLY A 70 1.266 -12.816 -2.131 1.00 21.30 H new ATOM 1044 N LEU A 71 2.010 -11.687 0.209 1.00 61.32 N ATOM 1045 CA LEU A 71 2.719 -11.573 1.503 1.00 53.44 C ATOM 1046 C LEU A 71 3.021 -12.980 2.095 1.00 14.23 C ATOM 1047 O LEU A 71 2.163 -13.869 2.013 1.00 4.30 O ATOM 1048 CB LEU A 71 1.834 -10.752 2.472 1.00 24.34 C ATOM 1049 CG LEU A 71 1.564 -9.272 2.046 1.00 44.32 C ATOM 1050 CD1 LEU A 71 0.378 -8.675 2.829 1.00 13.13 C ATOM 1051 CD2 LEU A 71 2.841 -8.403 2.209 1.00 42.14 C ATOM 0 H LEU A 71 1.009 -11.854 0.313 1.00 61.32 H new ATOM 0 HA LEU A 71 3.675 -11.070 1.356 1.00 53.44 H new ATOM 0 HB2 LEU A 71 0.876 -11.261 2.581 1.00 24.34 H new ATOM 0 HB3 LEU A 71 2.307 -10.749 3.454 1.00 24.34 H new ATOM 0 HG LEU A 71 1.295 -9.272 0.990 1.00 44.32 H new ATOM 0 HD11 LEU A 71 0.214 -7.645 2.512 1.00 13.13 H new ATOM 0 HD12 LEU A 71 -0.519 -9.262 2.634 1.00 13.13 H new ATOM 0 HD13 LEU A 71 0.600 -8.695 3.896 1.00 13.13 H new ATOM 0 HD21 LEU A 71 2.625 -7.379 1.906 1.00 42.14 H new ATOM 0 HD22 LEU A 71 3.158 -8.414 3.252 1.00 42.14 H new ATOM 0 HD23 LEU A 71 3.638 -8.806 1.584 1.00 42.14 H new ATOM 1063 N PRO A 72 4.249 -13.214 2.688 1.00 51.34 N ATOM 1064 CA PRO A 72 4.592 -14.515 3.335 1.00 15.41 C ATOM 1065 C PRO A 72 3.741 -14.792 4.610 1.00 3.31 C ATOM 1066 O PRO A 72 3.333 -15.930 4.858 1.00 30.24 O ATOM 1067 CB PRO A 72 6.103 -14.359 3.669 1.00 13.30 C ATOM 1068 CG PRO A 72 6.316 -12.878 3.779 1.00 65.31 C ATOM 1069 CD PRO A 72 5.395 -12.259 2.748 1.00 63.42 C ATOM 0 HA PRO A 72 4.382 -15.368 2.690 1.00 15.41 H new ATOM 0 HB2 PRO A 72 6.358 -14.866 4.600 1.00 13.30 H new ATOM 0 HB3 PRO A 72 6.728 -14.792 2.888 1.00 13.30 H new ATOM 0 HG2 PRO A 72 6.079 -12.521 4.781 1.00 65.31 H new ATOM 0 HG3 PRO A 72 7.356 -12.616 3.584 1.00 65.31 H new ATOM 0 HD2 PRO A 72 5.071 -11.262 3.046 1.00 63.42 H new ATOM 0 HD3 PRO A 72 5.886 -12.159 1.780 1.00 63.42 H new ATOM 1077 N ASP A 73 3.474 -13.732 5.406 1.00 13.24 N ATOM 1078 CA ASP A 73 2.627 -13.808 6.621 1.00 44.53 C ATOM 1079 C ASP A 73 1.470 -12.761 6.521 1.00 25.11 C ATOM 1080 O ASP A 73 1.433 -11.815 7.306 1.00 64.44 O ATOM 1081 CB ASP A 73 3.501 -13.545 7.887 1.00 2.21 C ATOM 1082 CG ASP A 73 4.784 -14.387 7.942 1.00 33.40 C ATOM 1083 OD1 ASP A 73 4.700 -15.601 8.224 1.00 13.23 O ATOM 1084 OD2 ASP A 73 5.880 -13.842 7.687 1.00 52.40 O ATOM 0 H ASP A 73 3.840 -12.797 5.225 1.00 13.24 H new ATOM 0 HA ASP A 73 2.189 -14.803 6.702 1.00 44.53 H new ATOM 0 HB2 ASP A 73 3.769 -12.489 7.919 1.00 2.21 H new ATOM 0 HB3 ASP A 73 2.905 -13.749 8.777 1.00 2.21 H new ATOM 1089 N PRO A 74 0.489 -12.932 5.566 1.00 3.15 N ATOM 1090 CA PRO A 74 -0.452 -11.842 5.156 1.00 63.23 C ATOM 1091 C PRO A 74 -1.337 -11.286 6.303 1.00 64.22 C ATOM 1092 O PRO A 74 -1.509 -10.062 6.428 1.00 23.52 O ATOM 1093 CB PRO A 74 -1.294 -12.508 4.034 1.00 42.30 C ATOM 1094 CG PRO A 74 -1.196 -13.980 4.304 1.00 15.51 C ATOM 1095 CD PRO A 74 0.197 -14.198 4.843 1.00 4.43 C ATOM 0 HA PRO A 74 0.087 -10.952 4.832 1.00 63.23 H new ATOM 0 HB2 PRO A 74 -2.329 -12.169 4.062 1.00 42.30 H new ATOM 0 HB3 PRO A 74 -0.904 -12.260 3.047 1.00 42.30 H new ATOM 0 HG2 PRO A 74 -1.950 -14.298 5.024 1.00 15.51 H new ATOM 0 HG3 PRO A 74 -1.360 -14.558 3.394 1.00 15.51 H new ATOM 0 HD2 PRO A 74 0.240 -15.060 5.509 1.00 4.43 H new ATOM 0 HD3 PRO A 74 0.914 -14.378 4.042 1.00 4.43 H new ATOM 1103 N ASP A 75 -1.871 -12.191 7.145 1.00 5.33 N ATOM 1104 CA ASP A 75 -2.722 -11.819 8.302 1.00 70.32 C ATOM 1105 C ASP A 75 -1.907 -11.031 9.360 1.00 70.54 C ATOM 1106 O ASP A 75 -2.399 -10.068 9.949 1.00 41.14 O ATOM 1107 CB ASP A 75 -3.348 -13.089 8.929 1.00 53.44 C ATOM 1108 CG ASP A 75 -4.133 -13.936 7.909 1.00 71.04 C ATOM 1109 OD1 ASP A 75 -3.506 -14.736 7.175 1.00 12.44 O ATOM 1110 OD2 ASP A 75 -5.374 -13.786 7.813 1.00 70.32 O ATOM 0 H ASP A 75 -1.729 -13.196 7.047 1.00 5.33 H new ATOM 0 HA ASP A 75 -3.523 -11.170 7.948 1.00 70.32 H new ATOM 0 HB2 ASP A 75 -2.558 -13.698 9.369 1.00 53.44 H new ATOM 0 HB3 ASP A 75 -4.014 -12.797 9.741 1.00 53.44 H new ATOM 1115 N LYS A 76 -0.638 -11.443 9.552 1.00 61.14 N ATOM 1116 CA LYS A 76 0.296 -10.783 10.490 1.00 72.21 C ATOM 1117 C LYS A 76 0.759 -9.404 9.955 1.00 42.25 C ATOM 1118 O LYS A 76 0.907 -8.466 10.726 1.00 42.03 O ATOM 1119 CB LYS A 76 1.521 -11.696 10.780 1.00 74.42 C ATOM 1120 CG LYS A 76 2.603 -11.038 11.664 1.00 41.42 C ATOM 1121 CD LYS A 76 3.737 -11.989 12.085 1.00 25.40 C ATOM 1122 CE LYS A 76 4.793 -11.266 12.947 1.00 2.13 C ATOM 1123 NZ LYS A 76 4.190 -10.542 14.103 1.00 21.14 N ATOM 0 H LYS A 76 -0.231 -12.240 9.063 1.00 61.14 H new ATOM 0 HA LYS A 76 -0.240 -10.614 11.424 1.00 72.21 H new ATOM 0 HB2 LYS A 76 1.174 -12.607 11.267 1.00 74.42 H new ATOM 0 HB3 LYS A 76 1.972 -11.993 9.833 1.00 74.42 H new ATOM 0 HG2 LYS A 76 3.033 -10.194 11.125 1.00 41.42 H new ATOM 0 HG3 LYS A 76 2.130 -10.636 12.560 1.00 41.42 H new ATOM 0 HD2 LYS A 76 3.321 -12.827 12.645 1.00 25.40 H new ATOM 0 HD3 LYS A 76 4.213 -12.404 11.197 1.00 25.40 H new ATOM 0 HE2 LYS A 76 5.516 -11.994 13.316 1.00 2.13 H new ATOM 0 HE3 LYS A 76 5.342 -10.558 12.326 1.00 2.13 H new ATOM 0 HZ1 LYS A 76 4.777 -10.688 14.949 1.00 21.14 H new ATOM 0 HZ2 LYS A 76 4.139 -9.526 13.888 1.00 21.14 H new ATOM 0 HZ3 LYS A 76 3.232 -10.907 14.280 1.00 21.14 H new ATOM 1137 N VAL A 77 0.969 -9.292 8.627 1.00 62.34 N ATOM 1138 CA VAL A 77 1.383 -8.017 7.985 1.00 24.12 C ATOM 1139 C VAL A 77 0.306 -6.930 8.220 1.00 32.54 C ATOM 1140 O VAL A 77 0.637 -5.788 8.509 1.00 74.42 O ATOM 1141 CB VAL A 77 1.673 -8.193 6.441 1.00 34.50 C ATOM 1142 CG1 VAL A 77 1.957 -6.835 5.738 1.00 31.33 C ATOM 1143 CG2 VAL A 77 2.853 -9.174 6.205 1.00 40.21 C ATOM 0 H VAL A 77 0.860 -10.068 7.974 1.00 62.34 H new ATOM 0 HA VAL A 77 2.317 -7.702 8.449 1.00 24.12 H new ATOM 0 HB VAL A 77 0.770 -8.612 5.998 1.00 34.50 H new ATOM 0 HG11 VAL A 77 2.150 -7.007 4.679 1.00 31.33 H new ATOM 0 HG12 VAL A 77 1.092 -6.181 5.847 1.00 31.33 H new ATOM 0 HG13 VAL A 77 2.828 -6.364 6.194 1.00 31.33 H new ATOM 0 HG21 VAL A 77 3.032 -9.277 5.135 1.00 40.21 H new ATOM 0 HG22 VAL A 77 3.750 -8.786 6.687 1.00 40.21 H new ATOM 0 HG23 VAL A 77 2.606 -10.148 6.627 1.00 40.21 H new ATOM 1153 N GLN A 78 -0.977 -7.331 8.141 1.00 62.32 N ATOM 1154 CA GLN A 78 -2.126 -6.445 8.448 1.00 61.22 C ATOM 1155 C GLN A 78 -2.135 -5.987 9.937 1.00 20.04 C ATOM 1156 O GLN A 78 -2.295 -4.796 10.228 1.00 72.53 O ATOM 1157 CB GLN A 78 -3.458 -7.165 8.102 1.00 11.01 C ATOM 1158 CG GLN A 78 -4.720 -6.328 8.399 1.00 32.24 C ATOM 1159 CD GLN A 78 -6.034 -7.003 8.010 1.00 22.22 C ATOM 1160 OE1 GLN A 78 -6.103 -7.790 7.073 1.00 34.24 O ATOM 1161 NE2 GLN A 78 -7.093 -6.694 8.724 1.00 51.12 N ATOM 0 H GLN A 78 -1.250 -8.274 7.864 1.00 62.32 H new ATOM 0 HA GLN A 78 -2.023 -5.550 7.834 1.00 61.22 H new ATOM 0 HB2 GLN A 78 -3.451 -7.431 7.045 1.00 11.01 H new ATOM 0 HB3 GLN A 78 -3.512 -8.097 8.665 1.00 11.01 H new ATOM 0 HG2 GLN A 78 -4.746 -6.098 9.464 1.00 32.24 H new ATOM 0 HG3 GLN A 78 -4.643 -5.378 7.870 1.00 32.24 H new ATOM 0 HE21 GLN A 78 -7.011 -6.036 9.499 1.00 51.12 H new ATOM 0 HE22 GLN A 78 -7.997 -7.112 8.503 1.00 51.12 H new ATOM 1170 N ARG A 79 -1.957 -6.953 10.859 1.00 15.35 N ATOM 1171 CA ARG A 79 -1.978 -6.710 12.332 1.00 1.23 C ATOM 1172 C ARG A 79 -0.825 -5.777 12.790 1.00 75.11 C ATOM 1173 O ARG A 79 -1.041 -4.802 13.518 1.00 35.14 O ATOM 1174 CB ARG A 79 -1.888 -8.068 13.079 1.00 30.13 C ATOM 1175 CG ARG A 79 -3.135 -8.964 12.935 1.00 1.41 C ATOM 1176 CD ARG A 79 -2.899 -10.400 13.449 1.00 71.43 C ATOM 1177 NE ARG A 79 -2.351 -10.439 14.821 1.00 52.40 N ATOM 1178 CZ ARG A 79 -2.027 -11.532 15.482 1.00 13.52 C ATOM 1179 NH1 ARG A 79 -2.246 -12.712 14.988 1.00 43.41 N ATOM 1180 NH2 ARG A 79 -1.484 -11.434 16.649 1.00 61.11 N ATOM 0 H ARG A 79 -1.794 -7.929 10.612 1.00 15.35 H new ATOM 0 HA ARG A 79 -2.915 -6.208 12.574 1.00 1.23 H new ATOM 0 HB2 ARG A 79 -1.020 -8.614 12.710 1.00 30.13 H new ATOM 0 HB3 ARG A 79 -1.716 -7.875 14.138 1.00 30.13 H new ATOM 0 HG2 ARG A 79 -3.964 -8.517 13.484 1.00 1.41 H new ATOM 0 HG3 ARG A 79 -3.431 -9.002 11.887 1.00 1.41 H new ATOM 0 HD2 ARG A 79 -3.841 -10.948 13.424 1.00 71.43 H new ATOM 0 HD3 ARG A 79 -2.213 -10.913 12.775 1.00 71.43 H new ATOM 0 HE ARG A 79 -2.212 -9.547 15.295 1.00 52.40 H new ATOM 0 HH11 ARG A 79 -2.678 -12.808 14.069 1.00 43.41 H new ATOM 0 HH12 ARG A 79 -1.986 -13.543 15.519 1.00 43.41 H new ATOM 0 HH21 ARG A 79 -1.308 -10.515 17.054 1.00 61.11 H new ATOM 0 HH22 ARG A 79 -1.231 -12.276 17.166 1.00 61.11 H new ATOM 1194 N ASP A 80 0.398 -6.111 12.358 1.00 60.41 N ATOM 1195 CA ASP A 80 1.618 -5.337 12.661 1.00 21.41 C ATOM 1196 C ASP A 80 1.596 -3.953 11.962 1.00 4.12 C ATOM 1197 O ASP A 80 2.161 -2.996 12.485 1.00 2.23 O ATOM 1198 CB ASP A 80 2.882 -6.151 12.258 1.00 63.13 C ATOM 1199 CG ASP A 80 3.157 -7.381 13.161 1.00 32.12 C ATOM 1200 OD1 ASP A 80 2.213 -8.146 13.468 1.00 54.12 O ATOM 1201 OD2 ASP A 80 4.326 -7.594 13.565 1.00 74.33 O ATOM 0 H ASP A 80 0.574 -6.934 11.782 1.00 60.41 H new ATOM 0 HA ASP A 80 1.652 -5.155 13.735 1.00 21.41 H new ATOM 0 HB2 ASP A 80 2.771 -6.488 11.227 1.00 63.13 H new ATOM 0 HB3 ASP A 80 3.750 -5.492 12.286 1.00 63.13 H new ATOM 1206 N LEU A 81 0.932 -3.866 10.784 1.00 63.24 N ATOM 1207 CA LEU A 81 0.731 -2.578 10.060 1.00 2.34 C ATOM 1208 C LEU A 81 -0.215 -1.638 10.846 1.00 63.12 C ATOM 1209 O LEU A 81 0.022 -0.434 10.923 1.00 14.42 O ATOM 1210 CB LEU A 81 0.167 -2.804 8.630 1.00 33.41 C ATOM 1211 CG LEU A 81 0.064 -1.535 7.716 1.00 21.43 C ATOM 1212 CD1 LEU A 81 1.457 -0.967 7.362 1.00 2.51 C ATOM 1213 CD2 LEU A 81 -0.757 -1.831 6.445 1.00 74.54 C ATOM 0 H LEU A 81 0.524 -4.672 10.311 1.00 63.24 H new ATOM 0 HA LEU A 81 1.711 -2.109 9.975 1.00 2.34 H new ATOM 0 HB2 LEU A 81 0.796 -3.538 8.126 1.00 33.41 H new ATOM 0 HB3 LEU A 81 -0.827 -3.243 8.719 1.00 33.41 H new ATOM 0 HG LEU A 81 -0.462 -0.768 8.285 1.00 21.43 H new ATOM 0 HD11 LEU A 81 1.341 -0.088 6.727 1.00 2.51 H new ATOM 0 HD12 LEU A 81 1.979 -0.687 8.277 1.00 2.51 H new ATOM 0 HD13 LEU A 81 2.035 -1.724 6.832 1.00 2.51 H new ATOM 0 HD21 LEU A 81 -0.812 -0.933 5.830 1.00 74.54 H new ATOM 0 HD22 LEU A 81 -0.277 -2.629 5.879 1.00 74.54 H new ATOM 0 HD23 LEU A 81 -1.764 -2.140 6.726 1.00 74.54 H new ATOM 1225 N ALA A 82 -1.297 -2.209 11.405 1.00 24.23 N ATOM 1226 CA ALA A 82 -2.275 -1.466 12.242 1.00 75.40 C ATOM 1227 C ALA A 82 -1.614 -0.920 13.533 1.00 14.53 C ATOM 1228 O ALA A 82 -1.847 0.235 13.930 1.00 44.43 O ATOM 1229 CB ALA A 82 -3.471 -2.377 12.578 1.00 20.51 C ATOM 0 H ALA A 82 -1.524 -3.197 11.293 1.00 24.23 H new ATOM 0 HA ALA A 82 -2.633 -0.607 11.675 1.00 75.40 H new ATOM 0 HB1 ALA A 82 -4.185 -1.828 13.192 1.00 20.51 H new ATOM 0 HB2 ALA A 82 -3.955 -2.697 11.655 1.00 20.51 H new ATOM 0 HB3 ALA A 82 -3.120 -3.252 13.125 1.00 20.51 H new ATOM 1235 N SER A 83 -0.773 -1.771 14.159 1.00 2.24 N ATOM 1236 CA SER A 83 0.007 -1.418 15.368 1.00 42.43 C ATOM 1237 C SER A 83 0.988 -0.253 15.095 1.00 42.35 C ATOM 1238 O SER A 83 0.978 0.759 15.809 1.00 60.20 O ATOM 1239 CB SER A 83 0.778 -2.658 15.882 1.00 44.23 C ATOM 1240 OG SER A 83 1.578 -2.356 17.020 1.00 51.45 O ATOM 0 H SER A 83 -0.614 -2.727 13.840 1.00 2.24 H new ATOM 0 HA SER A 83 -0.695 -1.086 16.133 1.00 42.43 H new ATOM 0 HB2 SER A 83 0.069 -3.446 16.136 1.00 44.23 H new ATOM 0 HB3 SER A 83 1.413 -3.046 15.085 1.00 44.23 H new ATOM 0 HG SER A 83 2.047 -3.165 17.314 1.00 51.45 H new ATOM 1246 N GLN A 84 1.822 -0.392 14.039 1.00 64.24 N ATOM 1247 CA GLN A 84 2.813 0.648 13.665 1.00 61.33 C ATOM 1248 C GLN A 84 2.131 1.942 13.140 1.00 75.24 C ATOM 1249 O GLN A 84 2.663 3.023 13.323 1.00 63.21 O ATOM 1250 CB GLN A 84 3.864 0.110 12.645 1.00 51.30 C ATOM 1251 CG GLN A 84 3.299 -0.294 11.270 1.00 61.02 C ATOM 1252 CD GLN A 84 4.338 -0.774 10.244 1.00 3.25 C ATOM 1253 OE1 GLN A 84 4.170 -0.588 9.048 1.00 33.23 O ATOM 1254 NE2 GLN A 84 5.406 -1.414 10.685 1.00 63.11 N ATOM 0 H GLN A 84 1.830 -1.211 13.431 1.00 64.24 H new ATOM 0 HA GLN A 84 3.347 0.911 14.578 1.00 61.33 H new ATOM 0 HB2 GLN A 84 4.626 0.875 12.496 1.00 51.30 H new ATOM 0 HB3 GLN A 84 4.362 -0.755 13.083 1.00 51.30 H new ATOM 0 HG2 GLN A 84 2.565 -1.087 11.417 1.00 61.02 H new ATOM 0 HG3 GLN A 84 2.767 0.559 10.850 1.00 61.02 H new ATOM 0 HE21 GLN A 84 5.534 -1.563 11.686 1.00 63.11 H new ATOM 0 HE22 GLN A 84 6.102 -1.759 10.025 1.00 63.11 H new ATOM 1263 N CYS A 85 0.951 1.830 12.495 1.00 23.34 N ATOM 1264 CA CYS A 85 0.197 3.018 11.977 1.00 70.24 C ATOM 1265 C CYS A 85 -0.208 3.989 13.111 1.00 65.41 C ATOM 1266 O CYS A 85 -0.288 5.209 12.914 1.00 22.14 O ATOM 1267 CB CYS A 85 -1.050 2.579 11.185 1.00 22.31 C ATOM 1268 SG CYS A 85 -1.951 3.943 10.413 1.00 23.53 S ATOM 0 H CYS A 85 0.491 0.937 12.315 1.00 23.34 H new ATOM 0 HA CYS A 85 0.871 3.551 11.307 1.00 70.24 H new ATOM 0 HB2 CYS A 85 -0.746 1.874 10.411 1.00 22.31 H new ATOM 0 HB3 CYS A 85 -1.724 2.046 11.855 1.00 22.31 H new ATOM 0 HG CYS A 85 -2.957 4.279 11.165 1.00 23.53 H new ATOM 1274 N ALA A 86 -0.468 3.421 14.298 1.00 3.12 N ATOM 1275 CA ALA A 86 -0.756 4.195 15.525 1.00 20.43 C ATOM 1276 C ALA A 86 0.540 4.669 16.247 1.00 14.22 C ATOM 1277 O ALA A 86 0.541 5.712 16.902 1.00 60.15 O ATOM 1278 CB ALA A 86 -1.622 3.343 16.472 1.00 5.21 C ATOM 0 H ALA A 86 -0.486 2.411 14.439 1.00 3.12 H new ATOM 0 HA ALA A 86 -1.298 5.095 15.235 1.00 20.43 H new ATOM 0 HB1 ALA A 86 -1.837 3.910 17.378 1.00 5.21 H new ATOM 0 HB2 ALA A 86 -2.557 3.084 15.976 1.00 5.21 H new ATOM 0 HB3 ALA A 86 -1.086 2.431 16.733 1.00 5.21 H new ATOM 1284 N SER A 87 1.640 3.892 16.114 1.00 11.31 N ATOM 1285 CA SER A 87 2.901 4.103 16.895 1.00 43.01 C ATOM 1286 C SER A 87 3.974 4.968 16.170 1.00 1.10 C ATOM 1287 O SER A 87 4.832 5.555 16.828 1.00 74.14 O ATOM 1288 CB SER A 87 3.523 2.728 17.248 1.00 4.52 C ATOM 1289 OG SER A 87 2.635 1.934 18.021 1.00 1.43 O ATOM 0 H SER A 87 1.688 3.103 15.469 1.00 11.31 H new ATOM 0 HA SER A 87 2.609 4.658 17.787 1.00 43.01 H new ATOM 0 HB2 SER A 87 3.780 2.198 16.331 1.00 4.52 H new ATOM 0 HB3 SER A 87 4.451 2.879 17.800 1.00 4.52 H new ATOM 0 HG SER A 87 2.008 1.471 17.427 1.00 1.43 H new ATOM 1295 N MET A 88 3.940 5.020 14.829 1.00 52.42 N ATOM 1296 CA MET A 88 4.987 5.698 14.003 1.00 53.33 C ATOM 1297 C MET A 88 4.635 7.177 13.729 1.00 11.22 C ATOM 1298 O MET A 88 5.529 8.007 13.518 1.00 43.32 O ATOM 1299 CB MET A 88 5.175 4.936 12.652 1.00 63.10 C ATOM 1300 CG MET A 88 5.767 3.520 12.794 1.00 62.20 C ATOM 1301 SD MET A 88 7.553 3.515 13.095 1.00 14.11 S ATOM 1302 CE MET A 88 8.219 3.314 11.436 1.00 71.43 C ATOM 0 H MET A 88 3.194 4.599 14.275 1.00 52.42 H new ATOM 0 HA MET A 88 5.919 5.679 14.568 1.00 53.33 H new ATOM 0 HB2 MET A 88 4.209 4.864 12.153 1.00 63.10 H new ATOM 0 HB3 MET A 88 5.825 5.525 12.005 1.00 63.10 H new ATOM 0 HG2 MET A 88 5.266 3.005 13.614 1.00 62.20 H new ATOM 0 HG3 MET A 88 5.557 2.954 11.887 1.00 62.20 H new ATOM 0 HE1 MET A 88 9.199 3.787 11.378 1.00 71.43 H new ATOM 0 HE2 MET A 88 8.315 2.252 11.209 1.00 71.43 H new ATOM 0 HE3 MET A 88 7.547 3.780 10.715 1.00 71.43 H new ATOM 1312 N LEU A 89 3.329 7.496 13.726 1.00 12.50 N ATOM 1313 CA LEU A 89 2.822 8.826 13.321 1.00 74.25 C ATOM 1314 C LEU A 89 2.408 9.698 14.533 1.00 64.34 C ATOM 1315 O LEU A 89 2.227 9.190 15.646 1.00 20.14 O ATOM 1316 CB LEU A 89 1.625 8.640 12.348 1.00 21.42 C ATOM 1317 CG LEU A 89 1.915 7.756 11.087 1.00 73.22 C ATOM 1318 CD1 LEU A 89 0.670 7.615 10.189 1.00 42.13 C ATOM 1319 CD2 LEU A 89 3.124 8.287 10.280 1.00 13.43 C ATOM 0 H LEU A 89 2.595 6.844 14.003 1.00 12.50 H new ATOM 0 HA LEU A 89 3.632 9.357 12.820 1.00 74.25 H new ATOM 0 HB2 LEU A 89 0.796 8.196 12.899 1.00 21.42 H new ATOM 0 HB3 LEU A 89 1.295 9.623 12.013 1.00 21.42 H new ATOM 0 HG LEU A 89 2.173 6.762 11.452 1.00 73.22 H new ATOM 0 HD11 LEU A 89 0.912 6.995 9.326 1.00 42.13 H new ATOM 0 HD12 LEU A 89 -0.136 7.149 10.755 1.00 42.13 H new ATOM 0 HD13 LEU A 89 0.352 8.601 9.850 1.00 42.13 H new ATOM 0 HD21 LEU A 89 3.293 7.647 9.414 1.00 13.43 H new ATOM 0 HD22 LEU A 89 2.920 9.304 9.945 1.00 13.43 H new ATOM 0 HD23 LEU A 89 4.012 8.284 10.912 1.00 13.43 H new ATOM 1331 N ASN A 90 2.305 11.023 14.269 1.00 55.44 N ATOM 1332 CA ASN A 90 1.826 12.072 15.214 1.00 1.23 C ATOM 1333 C ASN A 90 0.623 11.601 16.079 1.00 11.30 C ATOM 1334 O ASN A 90 0.717 11.510 17.309 1.00 44.44 O ATOM 1335 CB ASN A 90 1.439 13.329 14.375 1.00 51.23 C ATOM 1336 CG ASN A 90 0.839 14.487 15.184 1.00 2.23 C ATOM 1337 OD1 ASN A 90 1.168 14.694 16.346 1.00 23.13 O ATOM 1338 ND2 ASN A 90 -0.040 15.255 14.565 1.00 5.15 N ATOM 0 H ASN A 90 2.561 11.409 13.360 1.00 55.44 H new ATOM 0 HA ASN A 90 2.627 12.301 15.917 1.00 1.23 H new ATOM 0 HB2 ASN A 90 2.328 13.689 13.857 1.00 51.23 H new ATOM 0 HB3 ASN A 90 0.723 13.030 13.610 1.00 51.23 H new ATOM 0 HD21 ASN A 90 -0.463 16.043 15.055 1.00 5.15 H new ATOM 0 HD22 ASN A 90 -0.296 15.060 13.597 1.00 5.15 H new ATOM 1345 N VAL A 91 -0.496 11.312 15.409 1.00 4.10 N ATOM 1346 CA VAL A 91 -1.716 10.766 16.045 1.00 71.54 C ATOM 1347 C VAL A 91 -2.019 9.354 15.492 1.00 13.10 C ATOM 1348 O VAL A 91 -1.365 8.884 14.547 1.00 11.31 O ATOM 1349 CB VAL A 91 -2.963 11.706 15.810 1.00 22.33 C ATOM 1350 CG1 VAL A 91 -2.795 13.075 16.518 1.00 5.10 C ATOM 1351 CG2 VAL A 91 -3.227 11.903 14.304 1.00 52.13 C ATOM 0 H VAL A 91 -0.590 11.448 14.403 1.00 4.10 H new ATOM 0 HA VAL A 91 -1.531 10.708 17.118 1.00 71.54 H new ATOM 0 HB VAL A 91 -3.828 11.211 16.252 1.00 22.33 H new ATOM 0 HG11 VAL A 91 -3.674 13.692 16.331 1.00 5.10 H new ATOM 0 HG12 VAL A 91 -2.683 12.918 17.591 1.00 5.10 H new ATOM 0 HG13 VAL A 91 -1.910 13.579 16.130 1.00 5.10 H new ATOM 0 HG21 VAL A 91 -4.091 12.554 14.168 1.00 52.13 H new ATOM 0 HG22 VAL A 91 -2.353 12.358 13.838 1.00 52.13 H new ATOM 0 HG23 VAL A 91 -3.424 10.937 13.840 1.00 52.13 H new ATOM 1361 N ALA A 92 -3.004 8.676 16.104 1.00 4.35 N ATOM 1362 CA ALA A 92 -3.492 7.373 15.618 1.00 12.31 C ATOM 1363 C ALA A 92 -4.292 7.545 14.302 1.00 13.44 C ATOM 1364 O ALA A 92 -5.461 7.949 14.311 1.00 1.41 O ATOM 1365 CB ALA A 92 -4.328 6.670 16.702 1.00 72.23 C ATOM 0 H ALA A 92 -3.481 9.011 16.941 1.00 4.35 H new ATOM 0 HA ALA A 92 -2.633 6.738 15.400 1.00 12.31 H new ATOM 0 HB1 ALA A 92 -4.680 5.710 16.325 1.00 72.23 H new ATOM 0 HB2 ALA A 92 -3.714 6.509 17.588 1.00 72.23 H new ATOM 0 HB3 ALA A 92 -5.184 7.293 16.962 1.00 72.23 H new ATOM 1371 N LEU A 93 -3.618 7.267 13.175 1.00 32.12 N ATOM 1372 CA LEU A 93 -4.236 7.307 11.836 1.00 71.03 C ATOM 1373 C LEU A 93 -4.999 5.979 11.622 1.00 3.13 C ATOM 1374 O LEU A 93 -4.479 4.902 11.951 1.00 71.12 O ATOM 1375 CB LEU A 93 -3.145 7.567 10.747 1.00 32.52 C ATOM 1376 CG LEU A 93 -3.654 8.054 9.339 1.00 3.30 C ATOM 1377 CD1 LEU A 93 -2.541 8.807 8.576 1.00 73.25 C ATOM 1378 CD2 LEU A 93 -4.200 6.891 8.464 1.00 30.13 C ATOM 0 H LEU A 93 -2.631 7.008 13.164 1.00 32.12 H new ATOM 0 HA LEU A 93 -4.948 8.128 11.753 1.00 71.03 H new ATOM 0 HB2 LEU A 93 -2.449 8.312 11.133 1.00 32.52 H new ATOM 0 HB3 LEU A 93 -2.580 6.646 10.605 1.00 32.52 H new ATOM 0 HG LEU A 93 -4.482 8.736 9.533 1.00 3.30 H new ATOM 0 HD11 LEU A 93 -2.920 9.132 7.607 1.00 73.25 H new ATOM 0 HD12 LEU A 93 -2.228 9.677 9.154 1.00 73.25 H new ATOM 0 HD13 LEU A 93 -1.689 8.144 8.428 1.00 73.25 H new ATOM 0 HD21 LEU A 93 -4.537 7.284 7.505 1.00 30.13 H new ATOM 0 HD22 LEU A 93 -3.410 6.158 8.298 1.00 30.13 H new ATOM 0 HD23 LEU A 93 -5.036 6.413 8.974 1.00 30.13 H new ATOM 1390 N ARG A 94 -6.248 6.059 11.116 1.00 34.52 N ATOM 1391 CA ARG A 94 -7.128 4.875 10.934 1.00 75.21 C ATOM 1392 C ARG A 94 -7.332 4.543 9.426 1.00 64.15 C ATOM 1393 O ARG A 94 -8.224 5.113 8.781 1.00 62.33 O ATOM 1394 CB ARG A 94 -8.507 5.111 11.634 1.00 71.42 C ATOM 1395 CG ARG A 94 -8.428 5.527 13.124 1.00 12.43 C ATOM 1396 CD ARG A 94 -7.669 4.511 14.007 1.00 51.41 C ATOM 1397 NE ARG A 94 -8.264 3.162 13.968 1.00 25.22 N ATOM 1398 CZ ARG A 94 -8.067 2.217 14.862 1.00 14.12 C ATOM 1399 NH1 ARG A 94 -7.368 2.435 15.939 1.00 65.24 N ATOM 1400 NH2 ARG A 94 -8.589 1.056 14.678 1.00 62.05 N ATOM 0 H ARG A 94 -6.676 6.937 10.823 1.00 34.52 H new ATOM 0 HA ARG A 94 -6.638 4.019 11.398 1.00 75.21 H new ATOM 0 HB2 ARG A 94 -9.047 5.883 11.086 1.00 71.42 H new ATOM 0 HB3 ARG A 94 -9.095 4.196 11.559 1.00 71.42 H new ATOM 0 HG2 ARG A 94 -7.937 6.498 13.197 1.00 12.43 H new ATOM 0 HG3 ARG A 94 -9.439 5.651 13.513 1.00 12.43 H new ATOM 0 HD2 ARG A 94 -6.631 4.455 13.678 1.00 51.41 H new ATOM 0 HD3 ARG A 94 -7.658 4.869 15.037 1.00 51.41 H new ATOM 0 HE ARG A 94 -8.879 2.944 13.184 1.00 25.22 H new ATOM 0 HH11 ARG A 94 -6.959 3.355 16.104 1.00 65.24 H new ATOM 0 HH12 ARG A 94 -7.229 1.686 16.617 1.00 65.24 H new ATOM 0 HH21 ARG A 94 -9.149 0.875 13.845 1.00 62.05 H new ATOM 0 HH22 ARG A 94 -8.442 0.316 15.365 1.00 62.05 H new ATOM 1414 N PRO A 95 -6.475 3.655 8.820 1.00 60.00 N ATOM 1415 CA PRO A 95 -6.691 3.140 7.454 1.00 21.44 C ATOM 1416 C PRO A 95 -7.523 1.829 7.437 1.00 21.31 C ATOM 1417 O PRO A 95 -7.762 1.209 8.481 1.00 31.52 O ATOM 1418 CB PRO A 95 -5.240 2.930 6.958 1.00 2.01 C ATOM 1419 CG PRO A 95 -4.462 2.539 8.187 1.00 62.14 C ATOM 1420 CD PRO A 95 -5.214 3.109 9.390 1.00 30.41 C ATOM 0 HA PRO A 95 -7.274 3.811 6.822 1.00 21.44 H new ATOM 0 HB2 PRO A 95 -5.192 2.152 6.196 1.00 2.01 H new ATOM 0 HB3 PRO A 95 -4.840 3.840 6.510 1.00 2.01 H new ATOM 0 HG2 PRO A 95 -4.379 1.455 8.262 1.00 62.14 H new ATOM 0 HG3 PRO A 95 -3.447 2.934 8.143 1.00 62.14 H new ATOM 0 HD2 PRO A 95 -5.416 2.337 10.133 1.00 30.41 H new ATOM 0 HD3 PRO A 95 -4.635 3.887 9.888 1.00 30.41 H new ATOM 1428 N GLU A 96 -7.960 1.413 6.240 1.00 41.41 N ATOM 1429 CA GLU A 96 -8.776 0.193 6.055 1.00 72.41 C ATOM 1430 C GLU A 96 -7.969 -0.862 5.281 1.00 54.51 C ATOM 1431 O GLU A 96 -7.326 -0.546 4.287 1.00 2.32 O ATOM 1432 CB GLU A 96 -10.110 0.522 5.335 1.00 64.23 C ATOM 1433 CG GLU A 96 -11.104 -0.655 5.259 1.00 51.20 C ATOM 1434 CD GLU A 96 -11.426 -1.277 6.635 1.00 33.02 C ATOM 1435 OE1 GLU A 96 -12.232 -0.693 7.390 1.00 42.20 O ATOM 1436 OE2 GLU A 96 -10.844 -2.334 6.980 1.00 62.53 O ATOM 0 H GLU A 96 -7.761 1.908 5.371 1.00 41.41 H new ATOM 0 HA GLU A 96 -9.028 -0.214 7.034 1.00 72.41 H new ATOM 0 HB2 GLU A 96 -10.590 1.354 5.850 1.00 64.23 H new ATOM 0 HB3 GLU A 96 -9.888 0.859 4.323 1.00 64.23 H new ATOM 0 HG2 GLU A 96 -12.030 -0.309 4.799 1.00 51.20 H new ATOM 0 HG3 GLU A 96 -10.693 -1.426 4.607 1.00 51.20 H new ATOM 1443 N MET A 97 -8.011 -2.121 5.743 1.00 52.44 N ATOM 1444 CA MET A 97 -7.134 -3.204 5.232 1.00 64.34 C ATOM 1445 C MET A 97 -7.955 -4.462 4.869 1.00 63.22 C ATOM 1446 O MET A 97 -8.804 -4.900 5.653 1.00 72.13 O ATOM 1447 CB MET A 97 -6.062 -3.550 6.303 1.00 43.30 C ATOM 1448 CG MET A 97 -5.243 -2.356 6.803 1.00 61.11 C ATOM 1449 SD MET A 97 -4.114 -2.803 8.136 1.00 41.31 S ATOM 1450 CE MET A 97 -3.666 -1.189 8.765 1.00 43.34 C ATOM 0 H MET A 97 -8.649 -2.424 6.479 1.00 52.44 H new ATOM 0 HA MET A 97 -6.642 -2.855 4.324 1.00 64.34 H new ATOM 0 HB2 MET A 97 -6.557 -4.015 7.155 1.00 43.30 H new ATOM 0 HB3 MET A 97 -5.380 -4.292 5.887 1.00 43.30 H new ATOM 0 HG2 MET A 97 -4.673 -1.938 5.973 1.00 61.11 H new ATOM 0 HG3 MET A 97 -5.920 -1.575 7.151 1.00 61.11 H new ATOM 0 HE1 MET A 97 -2.842 -1.290 9.471 1.00 43.34 H new ATOM 0 HE2 MET A 97 -3.359 -0.549 7.938 1.00 43.34 H new ATOM 0 HE3 MET A 97 -4.524 -0.744 9.269 1.00 43.34 H new ATOM 1460 N GLN A 98 -7.701 -5.038 3.670 1.00 32.53 N ATOM 1461 CA GLN A 98 -8.349 -6.295 3.210 1.00 53.03 C ATOM 1462 C GLN A 98 -7.333 -7.261 2.576 1.00 22.51 C ATOM 1463 O GLN A 98 -6.407 -6.845 1.876 1.00 71.43 O ATOM 1464 CB GLN A 98 -9.505 -6.027 2.202 1.00 52.44 C ATOM 1465 CG GLN A 98 -10.796 -5.464 2.832 1.00 13.53 C ATOM 1466 CD GLN A 98 -12.046 -5.814 2.028 1.00 62.34 C ATOM 1467 OE1 GLN A 98 -12.472 -5.077 1.152 1.00 41.13 O ATOM 1468 NE2 GLN A 98 -12.624 -6.968 2.308 1.00 33.13 N ATOM 0 H GLN A 98 -7.044 -4.648 2.995 1.00 32.53 H new ATOM 0 HA GLN A 98 -8.770 -6.758 4.102 1.00 53.03 H new ATOM 0 HB2 GLN A 98 -9.152 -5.327 1.444 1.00 52.44 H new ATOM 0 HB3 GLN A 98 -9.744 -6.959 1.689 1.00 52.44 H new ATOM 0 HG2 GLN A 98 -10.900 -5.852 3.845 1.00 13.53 H new ATOM 0 HG3 GLN A 98 -10.713 -4.380 2.913 1.00 13.53 H new ATOM 0 HE21 GLN A 98 -12.245 -7.562 3.045 1.00 33.13 H new ATOM 0 HE22 GLN A 98 -13.449 -7.265 1.787 1.00 33.13 H new ATOM 1477 N LEU A 99 -7.555 -8.566 2.805 1.00 74.23 N ATOM 1478 CA LEU A 99 -6.686 -9.653 2.310 1.00 34.13 C ATOM 1479 C LEU A 99 -7.354 -10.362 1.107 1.00 14.34 C ATOM 1480 O LEU A 99 -8.425 -10.965 1.235 1.00 12.55 O ATOM 1481 CB LEU A 99 -6.377 -10.626 3.483 1.00 40.32 C ATOM 1482 CG LEU A 99 -5.446 -10.023 4.594 1.00 45.34 C ATOM 1483 CD1 LEU A 99 -5.436 -10.878 5.875 1.00 25.22 C ATOM 1484 CD2 LEU A 99 -4.009 -9.815 4.058 1.00 25.03 C ATOM 0 H LEU A 99 -8.352 -8.902 3.345 1.00 74.23 H new ATOM 0 HA LEU A 99 -5.739 -9.252 1.950 1.00 34.13 H new ATOM 0 HB2 LEU A 99 -7.317 -10.934 3.941 1.00 40.32 H new ATOM 0 HB3 LEU A 99 -5.908 -11.524 3.081 1.00 40.32 H new ATOM 0 HG LEU A 99 -5.859 -9.051 4.862 1.00 45.34 H new ATOM 0 HD11 LEU A 99 -4.778 -10.420 6.613 1.00 25.22 H new ATOM 0 HD12 LEU A 99 -6.447 -10.940 6.279 1.00 25.22 H new ATOM 0 HD13 LEU A 99 -5.077 -11.880 5.641 1.00 25.22 H new ATOM 0 HD21 LEU A 99 -3.384 -9.396 4.846 1.00 25.03 H new ATOM 0 HD22 LEU A 99 -3.598 -10.773 3.739 1.00 25.03 H new ATOM 0 HD23 LEU A 99 -4.032 -9.129 3.211 1.00 25.03 H new ATOM 1496 N GLU A 100 -6.691 -10.278 -0.062 1.00 55.33 N ATOM 1497 CA GLU A 100 -7.259 -10.655 -1.378 1.00 43.32 C ATOM 1498 C GLU A 100 -6.478 -11.827 -2.023 1.00 42.22 C ATOM 1499 O GLU A 100 -5.245 -11.801 -2.082 1.00 40.21 O ATOM 1500 CB GLU A 100 -7.216 -9.416 -2.323 1.00 34.41 C ATOM 1501 CG GLU A 100 -7.977 -8.164 -1.817 1.00 24.20 C ATOM 1502 CD GLU A 100 -9.496 -8.376 -1.692 1.00 3.42 C ATOM 1503 OE1 GLU A 100 -10.143 -8.666 -2.726 1.00 1.01 O ATOM 1504 OE2 GLU A 100 -10.053 -8.255 -0.576 1.00 75.35 O ATOM 0 H GLU A 100 -5.730 -9.941 -0.124 1.00 55.33 H new ATOM 0 HA GLU A 100 -8.287 -10.984 -1.227 1.00 43.32 H new ATOM 0 HB2 GLU A 100 -6.174 -9.144 -2.489 1.00 34.41 H new ATOM 0 HB3 GLU A 100 -7.628 -9.704 -3.290 1.00 34.41 H new ATOM 0 HG2 GLU A 100 -7.578 -7.874 -0.845 1.00 24.20 H new ATOM 0 HG3 GLU A 100 -7.789 -7.335 -2.499 1.00 24.20 H new ATOM 1511 N GLN A 101 -7.215 -12.833 -2.530 1.00 71.01 N ATOM 1512 CA GLN A 101 -6.643 -13.990 -3.250 1.00 55.11 C ATOM 1513 C GLN A 101 -6.651 -13.738 -4.771 1.00 31.33 C ATOM 1514 O GLN A 101 -7.711 -13.631 -5.401 1.00 4.24 O ATOM 1515 CB GLN A 101 -7.412 -15.296 -2.883 1.00 72.05 C ATOM 1516 CG GLN A 101 -6.826 -16.064 -1.679 1.00 21.05 C ATOM 1517 CD GLN A 101 -5.550 -16.833 -2.036 1.00 2.01 C ATOM 1518 OE1 GLN A 101 -4.402 -16.216 -1.868 1.00 61.24 O flip ATOM 1519 NE2 GLN A 101 -5.602 -17.980 -2.467 1.00 22.21 N flip ATOM 0 H GLN A 101 -8.231 -12.867 -2.452 1.00 71.01 H new ATOM 0 HA GLN A 101 -5.606 -14.117 -2.941 1.00 55.11 H new ATOM 0 HB2 GLN A 101 -8.450 -15.043 -2.667 1.00 72.05 H new ATOM 0 HB3 GLN A 101 -7.418 -15.955 -3.751 1.00 72.05 H new ATOM 0 HG2 GLN A 101 -6.609 -15.361 -0.875 1.00 21.05 H new ATOM 0 HG3 GLN A 101 -7.572 -16.762 -1.300 1.00 21.05 H new ATOM 0 HE21 GLN A 101 -6.505 -18.439 -2.589 1.00 22.21 H new ATOM 0 HE22 GLN A 101 -4.742 -18.475 -2.703 1.00 22.21 H new ATOM 1528 N VAL A 102 -5.442 -13.640 -5.340 1.00 32.41 N ATOM 1529 CA VAL A 102 -5.204 -13.352 -6.769 1.00 63.44 C ATOM 1530 C VAL A 102 -4.139 -14.329 -7.312 1.00 54.43 C ATOM 1531 O VAL A 102 -2.977 -14.264 -6.908 1.00 31.40 O ATOM 1532 CB VAL A 102 -4.744 -11.858 -6.979 1.00 33.11 C ATOM 1533 CG1 VAL A 102 -4.311 -11.593 -8.445 1.00 43.53 C ATOM 1534 CG2 VAL A 102 -5.854 -10.880 -6.519 1.00 53.44 C ATOM 0 H VAL A 102 -4.579 -13.761 -4.810 1.00 32.41 H new ATOM 0 HA VAL A 102 -6.136 -13.488 -7.317 1.00 63.44 H new ATOM 0 HB VAL A 102 -3.865 -11.683 -6.358 1.00 33.11 H new ATOM 0 HG11 VAL A 102 -4.001 -10.553 -8.551 1.00 43.53 H new ATOM 0 HG12 VAL A 102 -3.479 -12.248 -8.703 1.00 43.53 H new ATOM 0 HG13 VAL A 102 -5.149 -11.791 -9.113 1.00 43.53 H new ATOM 0 HG21 VAL A 102 -5.520 -9.853 -6.671 1.00 53.44 H new ATOM 0 HG22 VAL A 102 -6.759 -11.057 -7.100 1.00 53.44 H new ATOM 0 HG23 VAL A 102 -6.065 -11.040 -5.462 1.00 53.44 H new ATOM 1544 N GLY A 103 -4.557 -15.213 -8.242 1.00 1.42 N ATOM 1545 CA GLY A 103 -3.724 -16.327 -8.746 1.00 52.20 C ATOM 1546 C GLY A 103 -3.087 -17.226 -7.666 1.00 62.31 C ATOM 1547 O GLY A 103 -2.029 -17.825 -7.898 1.00 10.04 O ATOM 0 H GLY A 103 -5.484 -15.175 -8.666 1.00 1.42 H new ATOM 0 HA2 GLY A 103 -4.338 -16.950 -9.396 1.00 52.20 H new ATOM 0 HA3 GLY A 103 -2.927 -15.911 -9.363 1.00 52.20 H new ATOM 1551 N GLY A 104 -3.743 -17.338 -6.494 1.00 30.32 N ATOM 1552 CA GLY A 104 -3.224 -18.126 -5.355 1.00 60.52 C ATOM 1553 C GLY A 104 -2.377 -17.319 -4.351 1.00 15.23 C ATOM 1554 O GLY A 104 -1.993 -17.845 -3.306 1.00 60.50 O ATOM 0 H GLY A 104 -4.640 -16.889 -6.309 1.00 30.32 H new ATOM 0 HA2 GLY A 104 -4.066 -18.572 -4.825 1.00 60.52 H new ATOM 0 HA3 GLY A 104 -2.621 -18.947 -5.743 1.00 60.52 H new ATOM 1558 N LYS A 105 -2.094 -16.036 -4.656 1.00 14.41 N ATOM 1559 CA LYS A 105 -1.268 -15.152 -3.786 1.00 23.22 C ATOM 1560 C LYS A 105 -2.172 -14.233 -2.922 1.00 33.14 C ATOM 1561 O LYS A 105 -3.149 -13.684 -3.433 1.00 43.42 O ATOM 1562 CB LYS A 105 -0.314 -14.260 -4.632 1.00 61.34 C ATOM 1563 CG LYS A 105 0.676 -14.999 -5.580 1.00 10.03 C ATOM 1564 CD LYS A 105 0.047 -15.417 -6.931 1.00 55.44 C ATOM 1565 CE LYS A 105 1.086 -15.828 -7.989 1.00 23.12 C ATOM 1566 NZ LYS A 105 1.883 -17.007 -7.574 1.00 4.03 N ATOM 0 H LYS A 105 -2.426 -15.579 -5.505 1.00 14.41 H new ATOM 0 HA LYS A 105 -0.675 -15.800 -3.140 1.00 23.22 H new ATOM 0 HB2 LYS A 105 -0.923 -13.586 -5.234 1.00 61.34 H new ATOM 0 HB3 LYS A 105 0.267 -13.640 -3.949 1.00 61.34 H new ATOM 0 HG2 LYS A 105 1.532 -14.353 -5.772 1.00 10.03 H new ATOM 0 HG3 LYS A 105 1.054 -15.888 -5.075 1.00 10.03 H new ATOM 0 HD2 LYS A 105 -0.637 -16.249 -6.763 1.00 55.44 H new ATOM 0 HD3 LYS A 105 -0.547 -14.589 -7.318 1.00 55.44 H new ATOM 0 HE2 LYS A 105 0.577 -16.050 -8.927 1.00 23.12 H new ATOM 0 HE3 LYS A 105 1.756 -14.990 -8.181 1.00 23.12 H new ATOM 0 HZ1 LYS A 105 2.568 -17.243 -8.320 1.00 4.03 H new ATOM 0 HZ2 LYS A 105 2.392 -16.790 -6.693 1.00 4.03 H new ATOM 0 HZ3 LYS A 105 1.249 -17.816 -7.417 1.00 4.03 H new ATOM 1580 N THR A 106 -1.842 -14.051 -1.621 1.00 34.04 N ATOM 1581 CA THR A 106 -2.655 -13.184 -0.712 1.00 43.34 C ATOM 1582 C THR A 106 -1.978 -11.800 -0.489 1.00 64.31 C ATOM 1583 O THR A 106 -0.991 -11.690 0.242 1.00 74.44 O ATOM 1584 CB THR A 106 -2.915 -13.856 0.681 1.00 54.51 C ATOM 1585 OG1 THR A 106 -3.360 -15.203 0.499 1.00 53.34 O ATOM 1586 CG2 THR A 106 -3.979 -13.086 1.492 1.00 51.33 C ATOM 0 H THR A 106 -1.032 -14.483 -1.175 1.00 34.04 H new ATOM 0 HA THR A 106 -3.613 -13.044 -1.212 1.00 43.34 H new ATOM 0 HB THR A 106 -1.975 -13.840 1.233 1.00 54.51 H new ATOM 0 HG1 THR A 106 -3.700 -15.315 -0.413 1.00 53.34 H new ATOM 0 HG21 THR A 106 -4.133 -13.580 2.451 1.00 51.33 H new ATOM 0 HG22 THR A 106 -3.639 -12.064 1.661 1.00 51.33 H new ATOM 0 HG23 THR A 106 -4.917 -13.069 0.937 1.00 51.33 H new ATOM 1594 N LEU A 107 -2.524 -10.761 -1.142 1.00 2.51 N ATOM 1595 CA LEU A 107 -2.040 -9.354 -1.011 1.00 54.43 C ATOM 1596 C LEU A 107 -2.915 -8.538 -0.023 1.00 52.42 C ATOM 1597 O LEU A 107 -4.035 -8.941 0.301 1.00 62.14 O ATOM 1598 CB LEU A 107 -1.994 -8.645 -2.396 1.00 52.14 C ATOM 1599 CG LEU A 107 -1.032 -9.254 -3.477 1.00 62.32 C ATOM 1600 CD1 LEU A 107 -1.601 -10.550 -4.109 1.00 1.10 C ATOM 1601 CD2 LEU A 107 -0.688 -8.213 -4.566 1.00 20.13 C ATOM 0 H LEU A 107 -3.314 -10.861 -1.779 1.00 2.51 H new ATOM 0 HA LEU A 107 -1.028 -9.400 -0.609 1.00 54.43 H new ATOM 0 HB2 LEU A 107 -3.004 -8.638 -2.807 1.00 52.14 H new ATOM 0 HB3 LEU A 107 -1.708 -7.606 -2.235 1.00 52.14 H new ATOM 0 HG LEU A 107 -0.111 -9.528 -2.962 1.00 62.32 H new ATOM 0 HD11 LEU A 107 -0.899 -10.932 -4.850 1.00 1.10 H new ATOM 0 HD12 LEU A 107 -1.751 -11.299 -3.331 1.00 1.10 H new ATOM 0 HD13 LEU A 107 -2.554 -10.332 -4.591 1.00 1.10 H new ATOM 0 HD21 LEU A 107 -0.020 -8.663 -5.301 1.00 20.13 H new ATOM 0 HD22 LEU A 107 -1.604 -7.886 -5.059 1.00 20.13 H new ATOM 0 HD23 LEU A 107 -0.197 -7.355 -4.107 1.00 20.13 H new ATOM 1613 N LEU A 108 -2.394 -7.376 0.439 1.00 60.23 N ATOM 1614 CA LEU A 108 -3.117 -6.477 1.378 1.00 62.14 C ATOM 1615 C LEU A 108 -3.427 -5.117 0.713 1.00 34.13 C ATOM 1616 O LEU A 108 -2.516 -4.350 0.388 1.00 12.03 O ATOM 1617 CB LEU A 108 -2.293 -6.248 2.677 1.00 13.01 C ATOM 1618 CG LEU A 108 -3.007 -5.435 3.813 1.00 54.31 C ATOM 1619 CD1 LEU A 108 -4.216 -6.203 4.378 1.00 43.50 C ATOM 1620 CD2 LEU A 108 -2.017 -5.060 4.942 1.00 51.11 C ATOM 0 H LEU A 108 -1.469 -7.035 0.176 1.00 60.23 H new ATOM 0 HA LEU A 108 -4.056 -6.964 1.639 1.00 62.14 H new ATOM 0 HB2 LEU A 108 -2.008 -7.221 3.078 1.00 13.01 H new ATOM 0 HB3 LEU A 108 -1.371 -5.730 2.412 1.00 13.01 H new ATOM 0 HG LEU A 108 -3.376 -4.511 3.369 1.00 54.31 H new ATOM 0 HD11 LEU A 108 -4.688 -5.612 5.163 1.00 43.50 H new ATOM 0 HD12 LEU A 108 -4.935 -6.387 3.580 1.00 43.50 H new ATOM 0 HD13 LEU A 108 -3.882 -7.154 4.792 1.00 43.50 H new ATOM 0 HD21 LEU A 108 -2.542 -4.497 5.714 1.00 51.11 H new ATOM 0 HD22 LEU A 108 -1.599 -5.968 5.376 1.00 51.11 H new ATOM 0 HD23 LEU A 108 -1.212 -4.450 4.532 1.00 51.11 H new ATOM 1632 N VAL A 109 -4.721 -4.837 0.511 1.00 42.55 N ATOM 1633 CA VAL A 109 -5.210 -3.534 0.024 1.00 0.12 C ATOM 1634 C VAL A 109 -5.333 -2.551 1.213 1.00 71.12 C ATOM 1635 O VAL A 109 -6.161 -2.754 2.104 1.00 14.51 O ATOM 1636 CB VAL A 109 -6.603 -3.700 -0.690 1.00 63.14 C ATOM 1637 CG1 VAL A 109 -7.178 -2.341 -1.173 1.00 64.24 C ATOM 1638 CG2 VAL A 109 -6.504 -4.715 -1.856 1.00 0.32 C ATOM 0 H VAL A 109 -5.467 -5.512 0.681 1.00 42.55 H new ATOM 0 HA VAL A 109 -4.499 -3.136 -0.700 1.00 0.12 H new ATOM 0 HB VAL A 109 -7.302 -4.093 0.048 1.00 63.14 H new ATOM 0 HG11 VAL A 109 -8.140 -2.505 -1.659 1.00 64.24 H new ATOM 0 HG12 VAL A 109 -7.312 -1.678 -0.318 1.00 64.24 H new ATOM 0 HG13 VAL A 109 -6.486 -1.884 -1.881 1.00 64.24 H new ATOM 0 HG21 VAL A 109 -7.478 -4.814 -2.335 1.00 0.32 H new ATOM 0 HG22 VAL A 109 -5.775 -4.362 -2.585 1.00 0.32 H new ATOM 0 HG23 VAL A 109 -6.189 -5.684 -1.469 1.00 0.32 H new ATOM 1648 N VAL A 110 -4.487 -1.506 1.232 1.00 14.02 N ATOM 1649 CA VAL A 110 -4.459 -0.508 2.326 1.00 61.20 C ATOM 1650 C VAL A 110 -5.036 0.847 1.843 1.00 51.21 C ATOM 1651 O VAL A 110 -4.360 1.640 1.192 1.00 31.01 O ATOM 1652 CB VAL A 110 -2.999 -0.298 2.883 1.00 51.24 C ATOM 1653 CG1 VAL A 110 -2.984 0.617 4.139 1.00 43.45 C ATOM 1654 CG2 VAL A 110 -2.308 -1.656 3.162 1.00 52.23 C ATOM 0 H VAL A 110 -3.805 -1.326 0.495 1.00 14.02 H new ATOM 0 HA VAL A 110 -5.079 -0.895 3.134 1.00 61.20 H new ATOM 0 HB VAL A 110 -2.427 0.215 2.110 1.00 51.24 H new ATOM 0 HG11 VAL A 110 -1.959 0.736 4.491 1.00 43.45 H new ATOM 0 HG12 VAL A 110 -3.395 1.593 3.883 1.00 43.45 H new ATOM 0 HG13 VAL A 110 -3.587 0.165 4.926 1.00 43.45 H new ATOM 0 HG21 VAL A 110 -1.303 -1.481 3.545 1.00 52.23 H new ATOM 0 HG22 VAL A 110 -2.885 -2.213 3.900 1.00 52.23 H new ATOM 0 HG23 VAL A 110 -2.249 -2.231 2.238 1.00 52.23 H new ATOM 1664 N TYR A 111 -6.291 1.090 2.190 1.00 33.43 N ATOM 1665 CA TYR A 111 -7.010 2.337 1.890 1.00 64.34 C ATOM 1666 C TYR A 111 -6.712 3.403 2.960 1.00 73.32 C ATOM 1667 O TYR A 111 -6.920 3.163 4.142 1.00 71.14 O ATOM 1668 CB TYR A 111 -8.522 2.017 1.834 1.00 74.14 C ATOM 1669 CG TYR A 111 -9.462 3.229 1.736 1.00 23.03 C ATOM 1670 CD1 TYR A 111 -9.471 4.046 0.604 1.00 22.14 C ATOM 1671 CD2 TYR A 111 -10.346 3.549 2.776 1.00 55.40 C ATOM 1672 CE1 TYR A 111 -10.315 5.133 0.516 1.00 4.24 C ATOM 1673 CE2 TYR A 111 -11.190 4.636 2.685 1.00 43.14 C ATOM 1674 CZ TYR A 111 -11.173 5.421 1.554 1.00 53.33 C ATOM 1675 OH TYR A 111 -12.017 6.505 1.467 1.00 32.20 O ATOM 0 H TYR A 111 -6.859 0.414 2.701 1.00 33.43 H new ATOM 0 HA TYR A 111 -6.682 2.740 0.932 1.00 64.34 H new ATOM 0 HB2 TYR A 111 -8.705 1.370 0.976 1.00 74.14 H new ATOM 0 HB3 TYR A 111 -8.786 1.448 2.725 1.00 74.14 H new ATOM 0 HD1 TYR A 111 -8.806 3.823 -0.217 1.00 22.14 H new ATOM 0 HD2 TYR A 111 -10.366 2.934 3.663 1.00 55.40 H new ATOM 0 HE1 TYR A 111 -10.303 5.757 -0.365 1.00 4.24 H new ATOM 0 HE2 TYR A 111 -11.862 4.870 3.498 1.00 43.14 H new ATOM 0 HH TYR A 111 -12.556 6.566 2.283 1.00 32.20 H new ATOM 1685 N VAL A 112 -6.227 4.582 2.542 1.00 10.24 N ATOM 1686 CA VAL A 112 -5.985 5.716 3.460 1.00 10.11 C ATOM 1687 C VAL A 112 -7.038 6.833 3.231 1.00 43.33 C ATOM 1688 O VAL A 112 -6.969 7.559 2.225 1.00 40.35 O ATOM 1689 CB VAL A 112 -4.527 6.290 3.295 1.00 34.24 C ATOM 1690 CG1 VAL A 112 -4.248 7.436 4.307 1.00 3.34 C ATOM 1691 CG2 VAL A 112 -3.472 5.164 3.431 1.00 63.43 C ATOM 0 H VAL A 112 -5.992 4.780 1.569 1.00 10.24 H new ATOM 0 HA VAL A 112 -6.082 5.345 4.480 1.00 10.11 H new ATOM 0 HB VAL A 112 -4.450 6.711 2.292 1.00 34.24 H new ATOM 0 HG11 VAL A 112 -3.233 7.808 4.165 1.00 3.34 H new ATOM 0 HG12 VAL A 112 -4.958 8.247 4.144 1.00 3.34 H new ATOM 0 HG13 VAL A 112 -4.357 7.058 5.324 1.00 3.34 H new ATOM 0 HG21 VAL A 112 -2.473 5.585 3.313 1.00 63.43 H new ATOM 0 HG22 VAL A 112 -3.558 4.702 4.415 1.00 63.43 H new ATOM 0 HG23 VAL A 112 -3.642 4.412 2.661 1.00 63.43 H new ATOM 1701 N PRO A 113 -8.068 6.949 4.137 1.00 54.04 N ATOM 1702 CA PRO A 113 -9.017 8.089 4.131 1.00 71.53 C ATOM 1703 C PRO A 113 -8.379 9.381 4.713 1.00 12.34 C ATOM 1704 O PRO A 113 -7.307 9.338 5.334 1.00 1.03 O ATOM 1705 CB PRO A 113 -10.181 7.567 5.006 1.00 23.34 C ATOM 1706 CG PRO A 113 -9.527 6.638 5.982 1.00 61.52 C ATOM 1707 CD PRO A 113 -8.394 5.974 5.223 1.00 2.32 C ATOM 0 HA PRO A 113 -9.333 8.380 3.129 1.00 71.53 H new ATOM 0 HB2 PRO A 113 -10.692 8.384 5.516 1.00 23.34 H new ATOM 0 HB3 PRO A 113 -10.929 7.050 4.405 1.00 23.34 H new ATOM 0 HG2 PRO A 113 -9.151 7.182 6.849 1.00 61.52 H new ATOM 0 HG3 PRO A 113 -10.236 5.898 6.353 1.00 61.52 H new ATOM 0 HD2 PRO A 113 -7.534 5.792 5.868 1.00 2.32 H new ATOM 0 HD3 PRO A 113 -8.697 5.009 4.816 1.00 2.32 H new ATOM 1715 N GLU A 114 -9.046 10.523 4.490 1.00 31.42 N ATOM 1716 CA GLU A 114 -8.549 11.855 4.903 1.00 62.02 C ATOM 1717 C GLU A 114 -8.502 12.060 6.441 1.00 55.11 C ATOM 1718 O GLU A 114 -9.166 11.351 7.211 1.00 74.25 O ATOM 1719 CB GLU A 114 -9.429 12.950 4.246 1.00 61.34 C ATOM 1720 CG GLU A 114 -10.833 13.136 4.864 1.00 45.11 C ATOM 1721 CD GLU A 114 -11.731 14.080 4.048 1.00 2.10 C ATOM 1722 OE1 GLU A 114 -11.478 15.305 4.053 1.00 71.21 O ATOM 1723 OE2 GLU A 114 -12.679 13.597 3.382 1.00 43.10 O ATOM 0 H GLU A 114 -9.949 10.555 4.017 1.00 31.42 H new ATOM 0 HA GLU A 114 -7.516 11.928 4.562 1.00 62.02 H new ATOM 0 HB2 GLU A 114 -8.898 13.900 4.302 1.00 61.34 H new ATOM 0 HB3 GLU A 114 -9.545 12.712 3.189 1.00 61.34 H new ATOM 0 HG2 GLU A 114 -11.319 12.164 4.947 1.00 45.11 H new ATOM 0 HG3 GLU A 114 -10.729 13.528 5.876 1.00 45.11 H new ATOM 1730 N ALA A 115 -7.717 13.072 6.850 1.00 21.23 N ATOM 1731 CA ALA A 115 -7.596 13.504 8.260 1.00 12.43 C ATOM 1732 C ALA A 115 -8.433 14.783 8.472 1.00 24.32 C ATOM 1733 O ALA A 115 -8.352 15.720 7.666 1.00 23.13 O ATOM 1734 CB ALA A 115 -6.121 13.749 8.619 1.00 33.13 C ATOM 0 H ALA A 115 -7.143 13.620 6.209 1.00 21.23 H new ATOM 0 HA ALA A 115 -7.974 12.720 8.916 1.00 12.43 H new ATOM 0 HB1 ALA A 115 -6.048 14.066 9.659 1.00 33.13 H new ATOM 0 HB2 ALA A 115 -5.555 12.828 8.480 1.00 33.13 H new ATOM 0 HB3 ALA A 115 -5.714 14.527 7.973 1.00 33.13 H new ATOM 1740 N ASP A 116 -9.228 14.825 9.550 1.00 53.31 N ATOM 1741 CA ASP A 116 -10.125 15.968 9.840 1.00 11.33 C ATOM 1742 C ASP A 116 -9.340 17.144 10.489 1.00 62.21 C ATOM 1743 O ASP A 116 -8.209 16.970 10.953 1.00 51.24 O ATOM 1744 CB ASP A 116 -11.301 15.491 10.745 1.00 53.33 C ATOM 1745 CG ASP A 116 -12.370 16.577 10.980 1.00 32.43 C ATOM 1746 OD1 ASP A 116 -13.177 16.839 10.066 1.00 61.41 O ATOM 1747 OD2 ASP A 116 -12.373 17.205 12.059 1.00 45.24 O ATOM 0 H ASP A 116 -9.273 14.079 10.244 1.00 53.31 H new ATOM 0 HA ASP A 116 -10.540 16.343 8.904 1.00 11.33 H new ATOM 0 HB2 ASP A 116 -11.772 14.621 10.288 1.00 53.33 H new ATOM 0 HB3 ASP A 116 -10.902 15.169 11.707 1.00 53.33 H new ATOM 1752 N VAL A 117 -9.947 18.349 10.485 1.00 64.51 N ATOM 1753 CA VAL A 117 -9.373 19.579 11.094 1.00 45.34 C ATOM 1754 C VAL A 117 -9.116 19.422 12.631 1.00 54.14 C ATOM 1755 O VAL A 117 -8.290 20.140 13.198 1.00 73.54 O ATOM 1756 CB VAL A 117 -10.308 20.821 10.813 1.00 40.13 C ATOM 1757 CG1 VAL A 117 -9.665 22.157 11.270 1.00 23.51 C ATOM 1758 CG2 VAL A 117 -10.723 20.893 9.319 1.00 72.13 C ATOM 0 H VAL A 117 -10.859 18.503 10.056 1.00 64.51 H new ATOM 0 HA VAL A 117 -8.404 19.747 10.624 1.00 45.34 H new ATOM 0 HB VAL A 117 -11.208 20.673 11.410 1.00 40.13 H new ATOM 0 HG11 VAL A 117 -10.346 22.981 11.056 1.00 23.51 H new ATOM 0 HG12 VAL A 117 -9.468 22.118 12.341 1.00 23.51 H new ATOM 0 HG13 VAL A 117 -8.728 22.312 10.735 1.00 23.51 H new ATOM 0 HG21 VAL A 117 -11.366 21.759 9.161 1.00 72.13 H new ATOM 0 HG22 VAL A 117 -9.832 20.984 8.698 1.00 72.13 H new ATOM 0 HG23 VAL A 117 -11.263 19.986 9.047 1.00 72.13 H new ATOM 1768 N THR A 118 -9.828 18.463 13.288 1.00 71.44 N ATOM 1769 CA THR A 118 -9.584 18.097 14.723 1.00 14.24 C ATOM 1770 C THR A 118 -8.117 17.626 14.949 1.00 40.53 C ATOM 1771 O THR A 118 -7.578 17.748 16.055 1.00 12.12 O ATOM 1772 CB THR A 118 -10.569 16.981 15.212 1.00 75.33 C ATOM 1773 OG1 THR A 118 -10.561 15.884 14.276 1.00 74.11 O ATOM 1774 CG2 THR A 118 -12.012 17.507 15.390 1.00 22.44 C ATOM 0 H THR A 118 -10.577 17.927 12.850 1.00 71.44 H new ATOM 0 HA THR A 118 -9.761 19.000 15.307 1.00 14.24 H new ATOM 0 HB THR A 118 -10.224 16.644 16.189 1.00 75.33 H new ATOM 0 HG1 THR A 118 -11.176 15.186 14.584 1.00 74.11 H new ATOM 0 HG21 THR A 118 -12.656 16.696 15.730 1.00 22.44 H new ATOM 0 HG22 THR A 118 -12.018 18.309 16.128 1.00 22.44 H new ATOM 0 HG23 THR A 118 -12.381 17.888 14.437 1.00 22.44 H new ATOM 1782 N HIS A 119 -7.498 17.073 13.878 1.00 0.01 N ATOM 1783 CA HIS A 119 -6.042 16.838 13.807 1.00 4.42 C ATOM 1784 C HIS A 119 -5.393 18.266 13.542 1.00 64.14 C ATOM 1785 O HIS A 119 -5.022 18.921 14.517 1.00 32.10 O ATOM 1786 CB HIS A 119 -5.736 15.699 12.774 1.00 11.43 C ATOM 1787 CG HIS A 119 -6.467 14.387 12.998 1.00 5.41 C ATOM 1788 ND1 HIS A 119 -5.833 13.182 12.838 1.00 65.13 N ATOM 1789 CD2 HIS A 119 -7.775 14.151 13.293 1.00 61.11 C ATOM 1790 CE1 HIS A 119 -6.750 12.258 13.034 1.00 24.14 C ATOM 1791 NE2 HIS A 119 -7.944 12.795 13.310 1.00 54.41 N ATOM 0 H HIS A 119 -7.998 16.778 13.040 1.00 0.01 H new ATOM 0 HA HIS A 119 -5.592 16.450 14.721 1.00 4.42 H new ATOM 0 HB2 HIS A 119 -5.982 16.064 11.777 1.00 11.43 H new ATOM 0 HB3 HIS A 119 -4.664 15.502 12.786 1.00 11.43 H new ATOM 0 HD2 HIS A 119 -8.536 14.895 13.479 1.00 61.11 H new ATOM 0 HE1 HIS A 119 -6.561 11.196 12.979 1.00 24.14 H new ATOM 0 HE2 HIS A 119 -8.811 12.291 13.497 1.00 54.41 H new ATOM 1799 N LYS A 120 -5.239 18.805 12.290 1.00 41.41 N ATOM 1800 CA LYS A 120 -4.654 18.197 11.072 1.00 12.02 C ATOM 1801 C LYS A 120 -3.069 18.327 11.118 1.00 3.34 C ATOM 1802 O LYS A 120 -2.507 18.285 12.221 1.00 31.45 O ATOM 1803 CB LYS A 120 -5.407 18.824 9.859 1.00 71.23 C ATOM 1804 CG LYS A 120 -5.396 18.009 8.544 1.00 42.22 C ATOM 1805 CD LYS A 120 -6.278 18.692 7.453 1.00 0.24 C ATOM 1806 CE LYS A 120 -6.088 18.118 6.038 1.00 15.22 C ATOM 1807 NZ LYS A 120 -6.455 16.685 5.937 1.00 64.04 N ATOM 0 H LYS A 120 -5.551 19.758 12.104 1.00 41.41 H new ATOM 0 HA LYS A 120 -4.797 17.120 10.984 1.00 12.02 H new ATOM 0 HB2 LYS A 120 -6.445 18.989 10.150 1.00 71.23 H new ATOM 0 HB3 LYS A 120 -4.973 19.803 9.657 1.00 71.23 H new ATOM 0 HG2 LYS A 120 -4.373 17.912 8.181 1.00 42.22 H new ATOM 0 HG3 LYS A 120 -5.763 17.001 8.734 1.00 42.22 H new ATOM 0 HD2 LYS A 120 -7.326 18.594 7.735 1.00 0.24 H new ATOM 0 HD3 LYS A 120 -6.052 19.758 7.434 1.00 0.24 H new ATOM 0 HE2 LYS A 120 -6.692 18.692 5.336 1.00 15.22 H new ATOM 0 HE3 LYS A 120 -5.047 18.242 5.739 1.00 15.22 H new ATOM 0 HZ1 LYS A 120 -6.997 16.526 5.063 1.00 64.04 H new ATOM 0 HZ2 LYS A 120 -5.591 16.106 5.919 1.00 64.04 H new ATOM 0 HZ3 LYS A 120 -7.035 16.417 6.757 1.00 64.04 H new ATOM 1821 N PRO A 121 -2.304 18.533 9.981 1.00 53.21 N ATOM 1822 CA PRO A 121 -1.037 17.829 9.673 1.00 53.24 C ATOM 1823 C PRO A 121 -0.554 16.679 10.611 1.00 43.53 C ATOM 1824 O PRO A 121 -0.025 16.898 11.710 1.00 21.34 O ATOM 1825 CB PRO A 121 -0.051 19.015 9.630 1.00 52.11 C ATOM 1826 CG PRO A 121 -0.871 20.161 9.039 1.00 21.33 C ATOM 1827 CD PRO A 121 -2.344 19.721 9.076 1.00 33.24 C ATOM 0 HA PRO A 121 -1.146 17.239 8.763 1.00 53.24 H new ATOM 0 HB2 PRO A 121 0.319 19.262 10.625 1.00 52.11 H new ATOM 0 HB3 PRO A 121 0.819 18.788 9.013 1.00 52.11 H new ATOM 0 HG2 PRO A 121 -0.727 21.076 9.614 1.00 21.33 H new ATOM 0 HG3 PRO A 121 -0.557 20.374 8.017 1.00 21.33 H new ATOM 0 HD2 PRO A 121 -2.992 20.506 9.465 1.00 33.24 H new ATOM 0 HD3 PRO A 121 -2.716 19.463 8.084 1.00 33.24 H new ATOM 1835 N ILE A 122 -0.763 15.440 10.135 1.00 35.33 N ATOM 1836 CA ILE A 122 -0.182 14.222 10.720 1.00 41.13 C ATOM 1837 C ILE A 122 1.196 13.949 10.078 1.00 4.11 C ATOM 1838 O ILE A 122 1.291 13.684 8.874 1.00 15.32 O ATOM 1839 CB ILE A 122 -1.103 12.974 10.484 1.00 64.44 C ATOM 1840 CG1 ILE A 122 -2.574 13.296 10.896 1.00 31.51 C ATOM 1841 CG2 ILE A 122 -0.561 11.728 11.244 1.00 75.43 C ATOM 1842 CD1 ILE A 122 -3.541 12.156 10.676 1.00 45.33 C ATOM 0 H ILE A 122 -1.349 15.255 9.321 1.00 35.33 H new ATOM 0 HA ILE A 122 -0.082 14.382 11.793 1.00 41.13 H new ATOM 0 HB ILE A 122 -1.095 12.737 9.420 1.00 64.44 H new ATOM 0 HG12 ILE A 122 -2.592 13.575 11.950 1.00 31.51 H new ATOM 0 HG13 ILE A 122 -2.917 14.163 10.331 1.00 31.51 H new ATOM 0 HG21 ILE A 122 -1.218 10.877 11.063 1.00 75.43 H new ATOM 0 HG22 ILE A 122 0.442 11.493 10.889 1.00 75.43 H new ATOM 0 HG23 ILE A 122 -0.527 11.940 12.313 1.00 75.43 H new ATOM 0 HD11 ILE A 122 -4.540 12.461 10.987 1.00 45.33 H new ATOM 0 HD12 ILE A 122 -3.556 11.890 9.619 1.00 45.33 H new ATOM 0 HD13 ILE A 122 -3.226 11.293 11.263 1.00 45.33 H new ATOM 1854 N TYR A 123 2.252 14.026 10.886 1.00 0.34 N ATOM 1855 CA TYR A 123 3.653 13.832 10.428 1.00 72.21 C ATOM 1856 C TYR A 123 4.234 12.491 10.936 1.00 1.34 C ATOM 1857 O TYR A 123 3.658 11.845 11.812 1.00 2.14 O ATOM 1858 CB TYR A 123 4.542 15.030 10.885 1.00 32.12 C ATOM 1859 CG TYR A 123 4.451 15.391 12.389 1.00 31.25 C ATOM 1860 CD1 TYR A 123 5.190 14.697 13.358 1.00 2.03 C ATOM 1861 CD2 TYR A 123 3.605 16.420 12.833 1.00 23.03 C ATOM 1862 CE1 TYR A 123 5.099 15.020 14.699 1.00 2.05 C ATOM 1863 CE2 TYR A 123 3.518 16.744 14.177 1.00 72.24 C ATOM 1864 CZ TYR A 123 4.260 16.039 15.105 1.00 31.30 C ATOM 1865 OH TYR A 123 4.168 16.356 16.445 1.00 41.13 O ATOM 0 H TYR A 123 2.174 14.225 11.883 1.00 0.34 H new ATOM 0 HA TYR A 123 3.650 13.795 9.339 1.00 72.21 H new ATOM 0 HB2 TYR A 123 5.581 14.801 10.646 1.00 32.12 H new ATOM 0 HB3 TYR A 123 4.267 15.908 10.301 1.00 32.12 H new ATOM 0 HD1 TYR A 123 5.843 13.894 13.050 1.00 2.03 H new ATOM 0 HD2 TYR A 123 3.013 16.968 12.115 1.00 23.03 H new ATOM 0 HE1 TYR A 123 5.683 14.477 15.427 1.00 2.05 H new ATOM 0 HE2 TYR A 123 2.871 17.547 14.499 1.00 72.24 H new ATOM 0 HH TYR A 123 3.536 17.096 16.564 1.00 41.13 H new ATOM 1875 N LYS A 124 5.377 12.081 10.361 1.00 72.12 N ATOM 1876 CA LYS A 124 6.180 10.953 10.882 1.00 61.12 C ATOM 1877 C LYS A 124 7.031 11.424 12.078 1.00 2.21 C ATOM 1878 O LYS A 124 7.706 12.456 11.994 1.00 55.14 O ATOM 1879 CB LYS A 124 7.104 10.382 9.765 1.00 21.01 C ATOM 1880 CG LYS A 124 8.041 9.233 10.205 1.00 3.34 C ATOM 1881 CD LYS A 124 7.270 7.980 10.677 1.00 72.23 C ATOM 1882 CE LYS A 124 8.192 6.907 11.279 1.00 11.23 C ATOM 1883 NZ LYS A 124 8.839 7.343 12.551 1.00 1.11 N ATOM 0 H LYS A 124 5.772 12.516 9.527 1.00 72.12 H new ATOM 0 HA LYS A 124 5.503 10.165 11.212 1.00 61.12 H new ATOM 0 HB2 LYS A 124 6.479 10.026 8.946 1.00 21.01 H new ATOM 0 HB3 LYS A 124 7.714 11.195 9.370 1.00 21.01 H new ATOM 0 HG2 LYS A 124 8.692 8.962 9.373 1.00 3.34 H new ATOM 0 HG3 LYS A 124 8.684 9.584 11.012 1.00 3.34 H new ATOM 0 HD2 LYS A 124 6.528 8.273 11.419 1.00 72.23 H new ATOM 0 HD3 LYS A 124 6.726 7.554 9.834 1.00 72.23 H new ATOM 0 HE2 LYS A 124 7.615 6.001 11.463 1.00 11.23 H new ATOM 0 HE3 LYS A 124 8.964 6.651 10.554 1.00 11.23 H new ATOM 0 HZ1 LYS A 124 9.854 7.121 12.518 1.00 1.11 H new ATOM 0 HZ2 LYS A 124 8.713 8.368 12.671 1.00 1.11 H new ATOM 0 HZ3 LYS A 124 8.402 6.844 13.352 1.00 1.11 H new ATOM 1897 N LYS A 125 6.989 10.673 13.194 1.00 24.31 N ATOM 1898 CA LYS A 125 7.864 10.937 14.357 1.00 34.20 C ATOM 1899 C LYS A 125 9.306 10.431 14.077 1.00 55.15 C ATOM 1900 O LYS A 125 9.710 9.355 14.535 1.00 22.05 O ATOM 1901 CB LYS A 125 7.275 10.295 15.638 1.00 75.44 C ATOM 1902 CG LYS A 125 5.869 10.812 16.033 1.00 43.54 C ATOM 1903 CD LYS A 125 5.348 10.179 17.349 1.00 73.44 C ATOM 1904 CE LYS A 125 5.234 8.644 17.265 1.00 42.33 C ATOM 1905 NZ LYS A 125 4.844 8.026 18.558 1.00 73.24 N ATOM 0 H LYS A 125 6.360 9.879 13.317 1.00 24.31 H new ATOM 0 HA LYS A 125 7.915 12.013 14.521 1.00 34.20 H new ATOM 0 HB2 LYS A 125 7.224 9.215 15.497 1.00 75.44 H new ATOM 0 HB3 LYS A 125 7.960 10.476 16.467 1.00 75.44 H new ATOM 0 HG2 LYS A 125 5.903 11.896 16.144 1.00 43.54 H new ATOM 0 HG3 LYS A 125 5.167 10.596 15.228 1.00 43.54 H new ATOM 0 HD2 LYS A 125 6.018 10.445 18.166 1.00 73.44 H new ATOM 0 HD3 LYS A 125 4.371 10.599 17.588 1.00 73.44 H new ATOM 0 HE2 LYS A 125 4.499 8.380 16.504 1.00 42.33 H new ATOM 0 HE3 LYS A 125 6.189 8.230 16.943 1.00 42.33 H new ATOM 0 HZ1 LYS A 125 4.733 7.000 18.433 1.00 73.24 H new ATOM 0 HZ2 LYS A 125 5.582 8.210 19.267 1.00 73.24 H new ATOM 0 HZ3 LYS A 125 3.944 8.435 18.881 1.00 73.24 H new ATOM 1919 N ALA A 126 10.034 11.219 13.265 1.00 61.42 N ATOM 1920 CA ALA A 126 11.416 10.937 12.828 1.00 42.25 C ATOM 1921 C ALA A 126 11.966 12.166 12.062 1.00 32.24 C ATOM 1922 O ALA A 126 11.646 12.359 10.880 1.00 15.24 O ATOM 1923 CB ALA A 126 11.479 9.665 11.945 1.00 32.23 C ATOM 0 H ALA A 126 9.669 12.092 12.884 1.00 61.42 H new ATOM 0 HA ALA A 126 12.034 10.750 13.706 1.00 42.25 H new ATOM 0 HB1 ALA A 126 12.510 9.485 11.640 1.00 32.23 H new ATOM 0 HB2 ALA A 126 11.114 8.809 12.513 1.00 32.23 H new ATOM 0 HB3 ALA A 126 10.858 9.805 11.060 1.00 32.23 H new ATOM 1929 N THR A 127 12.748 13.018 12.758 1.00 23.04 N ATOM 1930 CA THR A 127 13.319 14.266 12.175 1.00 61.32 C ATOM 1931 C THR A 127 14.430 13.981 11.130 1.00 24.03 C ATOM 1932 O THR A 127 15.141 12.970 11.218 1.00 44.33 O ATOM 1933 CB THR A 127 13.867 15.232 13.287 1.00 0.43 C ATOM 1934 OG1 THR A 127 14.384 16.442 12.695 1.00 24.34 O ATOM 1935 CG2 THR A 127 14.964 14.577 14.152 1.00 51.33 C ATOM 0 H THR A 127 13.004 12.868 13.734 1.00 23.04 H new ATOM 0 HA THR A 127 12.493 14.758 11.660 1.00 61.32 H new ATOM 0 HB THR A 127 13.025 15.466 13.938 1.00 0.43 H new ATOM 0 HG1 THR A 127 14.720 17.034 13.400 1.00 24.34 H new ATOM 0 HG21 THR A 127 15.307 15.288 14.904 1.00 51.33 H new ATOM 0 HG22 THR A 127 14.559 13.694 14.646 1.00 51.33 H new ATOM 0 HG23 THR A 127 15.802 14.286 13.518 1.00 51.33 H new ATOM 1943 N GLY A 128 14.556 14.887 10.145 1.00 72.53 N ATOM 1944 CA GLY A 128 15.531 14.748 9.052 1.00 41.13 C ATOM 1945 C GLY A 128 15.216 15.670 7.868 1.00 73.10 C ATOM 1946 O GLY A 128 16.122 16.239 7.246 1.00 65.02 O ATOM 0 H GLY A 128 13.988 15.732 10.085 1.00 72.53 H new ATOM 0 HA2 GLY A 128 16.529 14.972 9.428 1.00 41.13 H new ATOM 0 HA3 GLY A 128 15.544 13.713 8.710 1.00 41.13 H new ATOM 1950 N LEU A 129 13.912 15.804 7.557 1.00 52.35 N ATOM 1951 CA LEU A 129 13.400 16.689 6.483 1.00 33.43 C ATOM 1952 C LEU A 129 12.891 18.028 7.090 1.00 45.20 C ATOM 1953 O LEU A 129 11.836 18.042 7.743 1.00 44.21 O ATOM 1954 CB LEU A 129 12.264 15.967 5.701 1.00 1.22 C ATOM 1955 CG LEU A 129 12.663 14.621 5.014 1.00 61.41 C ATOM 1956 CD1 LEU A 129 11.447 13.958 4.327 1.00 55.15 C ATOM 1957 CD2 LEU A 129 13.830 14.826 4.016 1.00 42.01 C ATOM 0 H LEU A 129 13.174 15.298 8.047 1.00 52.35 H new ATOM 0 HA LEU A 129 14.208 16.916 5.788 1.00 33.43 H new ATOM 0 HB2 LEU A 129 11.441 15.772 6.389 1.00 1.22 H new ATOM 0 HB3 LEU A 129 11.886 16.646 4.936 1.00 1.22 H new ATOM 0 HG LEU A 129 13.010 13.943 5.794 1.00 61.41 H new ATOM 0 HD11 LEU A 129 11.758 13.024 3.859 1.00 55.15 H new ATOM 0 HD12 LEU A 129 10.677 13.752 5.070 1.00 55.15 H new ATOM 0 HD13 LEU A 129 11.048 14.630 3.567 1.00 55.15 H new ATOM 0 HD21 LEU A 129 14.085 13.872 3.554 1.00 42.01 H new ATOM 0 HD22 LEU A 129 13.529 15.534 3.244 1.00 42.01 H new ATOM 0 HD23 LEU A 129 14.698 15.216 4.547 1.00 42.01 H new ATOM 1969 N PRO A 130 13.647 19.171 6.909 1.00 4.10 N ATOM 1970 CA PRO A 130 13.271 20.494 7.477 1.00 4.51 C ATOM 1971 C PRO A 130 12.061 21.150 6.750 1.00 64.00 C ATOM 1972 O PRO A 130 12.141 21.465 5.554 1.00 33.00 O ATOM 1973 CB PRO A 130 14.569 21.356 7.311 1.00 44.52 C ATOM 1974 CG PRO A 130 15.640 20.381 6.901 1.00 44.42 C ATOM 1975 CD PRO A 130 14.926 19.271 6.167 1.00 50.13 C ATOM 0 HA PRO A 130 12.942 20.405 8.512 1.00 4.51 H new ATOM 0 HB2 PRO A 130 14.433 22.132 6.557 1.00 44.52 H new ATOM 0 HB3 PRO A 130 14.830 21.859 8.242 1.00 44.52 H new ATOM 0 HG2 PRO A 130 16.381 20.860 6.261 1.00 44.42 H new ATOM 0 HG3 PRO A 130 16.172 19.996 7.771 1.00 44.42 H new ATOM 0 HD2 PRO A 130 14.768 19.514 5.116 1.00 50.13 H new ATOM 0 HD3 PRO A 130 15.487 18.337 6.197 1.00 50.13 H new ATOM 1983 N GLY A 131 10.941 21.318 7.483 1.00 32.44 N ATOM 1984 CA GLY A 131 9.759 22.045 6.988 1.00 24.23 C ATOM 1985 C GLY A 131 8.850 21.191 6.087 1.00 33.51 C ATOM 1986 O GLY A 131 7.811 20.694 6.541 1.00 61.00 O ATOM 0 H GLY A 131 10.833 20.955 8.430 1.00 32.44 H new ATOM 0 HA2 GLY A 131 9.180 22.405 7.839 1.00 24.23 H new ATOM 0 HA3 GLY A 131 10.088 22.923 6.432 1.00 24.23 H new ATOM 1990 N GLY A 132 9.271 21.000 4.815 1.00 31.04 N ATOM 1991 CA GLY A 132 8.446 20.321 3.796 1.00 2.13 C ATOM 1992 C GLY A 132 7.240 21.172 3.373 1.00 74.31 C ATOM 1993 O GLY A 132 7.403 22.174 2.665 1.00 31.54 O ATOM 0 H GLY A 132 10.181 21.309 4.472 1.00 31.04 H new ATOM 0 HA2 GLY A 132 9.058 20.100 2.922 1.00 2.13 H new ATOM 0 HA3 GLY A 132 8.096 19.367 4.190 1.00 2.13 H new ATOM 1997 N ALA A 133 6.032 20.786 3.827 1.00 22.21 N ATOM 1998 CA ALA A 133 4.807 21.607 3.677 1.00 65.01 C ATOM 1999 C ALA A 133 4.725 22.658 4.819 1.00 24.33 C ATOM 2000 O ALA A 133 3.861 22.589 5.703 1.00 31.33 O ATOM 2001 CB ALA A 133 3.564 20.699 3.638 1.00 51.34 C ATOM 0 H ALA A 133 5.874 19.900 4.307 1.00 22.21 H new ATOM 0 HA ALA A 133 4.846 22.151 2.733 1.00 65.01 H new ATOM 0 HB1 ALA A 133 2.669 21.312 3.528 1.00 51.34 H new ATOM 0 HB2 ALA A 133 3.641 20.013 2.794 1.00 51.34 H new ATOM 0 HB3 ALA A 133 3.501 20.128 4.565 1.00 51.34 H new ATOM 2007 N TYR A 134 5.668 23.619 4.782 1.00 13.00 N ATOM 2008 CA TYR A 134 5.843 24.657 5.830 1.00 61.34 C ATOM 2009 C TYR A 134 4.685 25.691 5.824 1.00 14.43 C ATOM 2010 O TYR A 134 4.276 26.196 6.874 1.00 30.21 O ATOM 2011 CB TYR A 134 7.217 25.384 5.637 1.00 74.33 C ATOM 2012 CG TYR A 134 7.299 26.296 4.383 1.00 10.24 C ATOM 2013 CD1 TYR A 134 7.388 25.755 3.095 1.00 61.23 C ATOM 2014 CD2 TYR A 134 7.254 27.693 4.497 1.00 61.24 C ATOM 2015 CE1 TYR A 134 7.431 26.569 1.978 1.00 35.52 C ATOM 2016 CE2 TYR A 134 7.300 28.505 3.381 1.00 21.45 C ATOM 2017 CZ TYR A 134 7.386 27.942 2.127 1.00 62.14 C ATOM 2018 OH TYR A 134 7.428 28.754 1.015 1.00 51.20 O ATOM 0 H TYR A 134 6.339 23.702 4.018 1.00 13.00 H new ATOM 0 HA TYR A 134 5.827 24.156 6.798 1.00 61.34 H new ATOM 0 HB2 TYR A 134 7.421 25.987 6.522 1.00 74.33 H new ATOM 0 HB3 TYR A 134 8.004 24.633 5.575 1.00 74.33 H new ATOM 0 HD1 TYR A 134 7.424 24.683 2.971 1.00 61.23 H new ATOM 0 HD2 TYR A 134 7.182 28.142 5.476 1.00 61.24 H new ATOM 0 HE1 TYR A 134 7.500 26.133 0.992 1.00 35.52 H new ATOM 0 HE2 TYR A 134 7.269 29.579 3.491 1.00 21.45 H new ATOM 0 HH TYR A 134 7.386 29.693 1.294 1.00 51.20 H new ATOM 2028 N ARG A 135 4.173 25.990 4.615 1.00 72.42 N ATOM 2029 CA ARG A 135 3.190 27.069 4.387 1.00 34.51 C ATOM 2030 C ARG A 135 1.757 26.636 4.802 1.00 3.53 C ATOM 2031 O ARG A 135 1.438 25.441 4.798 1.00 25.32 O ATOM 2032 CB ARG A 135 3.265 27.504 2.893 1.00 14.43 C ATOM 2033 CG ARG A 135 2.458 28.773 2.531 1.00 2.02 C ATOM 2034 CD ARG A 135 2.742 29.281 1.098 1.00 64.55 C ATOM 2035 NE ARG A 135 2.473 28.259 0.069 1.00 44.03 N ATOM 2036 CZ ARG A 135 2.739 28.384 -1.213 1.00 34.25 C ATOM 2037 NH1 ARG A 135 3.204 29.489 -1.705 1.00 1.54 N ATOM 2038 NH2 ARG A 135 2.518 27.395 -2.005 1.00 4.52 N ATOM 0 H ARG A 135 4.430 25.488 3.765 1.00 72.42 H new ATOM 0 HA ARG A 135 3.435 27.924 5.017 1.00 34.51 H new ATOM 0 HB2 ARG A 135 4.310 27.672 2.633 1.00 14.43 H new ATOM 0 HB3 ARG A 135 2.911 26.680 2.274 1.00 14.43 H new ATOM 0 HG2 ARG A 135 1.394 28.561 2.631 1.00 2.02 H new ATOM 0 HG3 ARG A 135 2.694 29.563 3.244 1.00 2.02 H new ATOM 0 HD2 ARG A 135 2.129 30.160 0.900 1.00 64.55 H new ATOM 0 HD3 ARG A 135 3.783 29.596 1.028 1.00 64.55 H new ATOM 0 HE ARG A 135 2.046 27.385 0.376 1.00 44.03 H new ATOM 0 HH11 ARG A 135 3.372 30.288 -1.094 1.00 1.54 H new ATOM 0 HH12 ARG A 135 3.402 29.559 -2.703 1.00 1.54 H new ATOM 0 HH21 ARG A 135 2.139 26.522 -1.638 1.00 4.52 H new ATOM 0 HH22 ARG A 135 2.721 27.484 -3.001 1.00 4.52 H new ATOM 2052 N ARG A 136 0.909 27.632 5.151 1.00 71.03 N ATOM 2053 CA ARG A 136 -0.425 27.402 5.764 1.00 15.31 C ATOM 2054 C ARG A 136 -1.393 26.642 4.813 1.00 13.24 C ATOM 2055 O ARG A 136 -1.911 27.211 3.846 1.00 13.41 O ATOM 2056 CB ARG A 136 -1.077 28.749 6.233 1.00 62.33 C ATOM 2057 CG ARG A 136 -0.384 29.460 7.434 1.00 63.04 C ATOM 2058 CD ARG A 136 0.938 30.168 7.073 1.00 73.22 C ATOM 2059 NE ARG A 136 1.542 30.831 8.244 1.00 52.50 N ATOM 2060 CZ ARG A 136 2.551 31.678 8.218 1.00 74.42 C ATOM 2061 NH1 ARG A 136 3.120 32.020 7.106 1.00 0.50 N ATOM 2062 NH2 ARG A 136 2.987 32.174 9.324 1.00 70.41 N ATOM 0 H ARG A 136 1.129 28.619 5.016 1.00 71.03 H new ATOM 0 HA ARG A 136 -0.256 26.770 6.636 1.00 15.31 H new ATOM 0 HB2 ARG A 136 -1.091 29.437 5.388 1.00 62.33 H new ATOM 0 HB3 ARG A 136 -2.115 28.553 6.502 1.00 62.33 H new ATOM 0 HG2 ARG A 136 -1.073 30.193 7.854 1.00 63.04 H new ATOM 0 HG3 ARG A 136 -0.188 28.724 8.213 1.00 63.04 H new ATOM 0 HD2 ARG A 136 1.640 29.441 6.665 1.00 73.22 H new ATOM 0 HD3 ARG A 136 0.754 30.906 6.292 1.00 73.22 H new ATOM 0 HE ARG A 136 1.142 30.614 9.157 1.00 52.50 H new ATOM 0 HH11 ARG A 136 2.789 31.632 6.223 1.00 0.50 H new ATOM 0 HH12 ARG A 136 3.900 32.678 7.113 1.00 0.50 H new ATOM 0 HH21 ARG A 136 2.552 31.910 10.208 1.00 70.41 H new ATOM 0 HH22 ARG A 136 3.768 32.831 9.316 1.00 70.41 H new ATOM 2076 N ILE A 137 -1.588 25.338 5.089 1.00 44.25 N ATOM 2077 CA ILE A 137 -2.568 24.477 4.389 1.00 41.34 C ATOM 2078 C ILE A 137 -3.731 24.136 5.358 1.00 45.21 C ATOM 2079 O ILE A 137 -3.512 23.470 6.380 1.00 52.44 O ATOM 2080 CB ILE A 137 -1.894 23.141 3.878 1.00 32.10 C ATOM 2081 CG1 ILE A 137 -0.641 23.447 2.986 1.00 63.24 C ATOM 2082 CG2 ILE A 137 -2.918 22.260 3.117 1.00 22.11 C ATOM 2083 CD1 ILE A 137 0.132 22.219 2.513 1.00 22.33 C ATOM 0 H ILE A 137 -1.065 24.845 5.812 1.00 44.25 H new ATOM 0 HA ILE A 137 -2.947 25.018 3.522 1.00 41.34 H new ATOM 0 HB ILE A 137 -1.553 22.582 4.750 1.00 32.10 H new ATOM 0 HG12 ILE A 137 -0.966 24.012 2.112 1.00 63.24 H new ATOM 0 HG13 ILE A 137 0.037 24.090 3.547 1.00 63.24 H new ATOM 0 HG21 ILE A 137 -2.430 21.347 2.776 1.00 22.11 H new ATOM 0 HG22 ILE A 137 -3.743 22.004 3.782 1.00 22.11 H new ATOM 0 HG23 ILE A 137 -3.302 22.809 2.257 1.00 22.11 H new ATOM 0 HD11 ILE A 137 0.979 22.535 1.904 1.00 22.33 H new ATOM 0 HD12 ILE A 137 0.494 21.662 3.377 1.00 22.33 H new ATOM 0 HD13 ILE A 137 -0.524 21.582 1.920 1.00 22.33 H new ATOM 2095 N GLY A 138 -4.953 24.606 5.045 1.00 62.44 N ATOM 2096 CA GLY A 138 -6.125 24.366 5.905 1.00 22.11 C ATOM 2097 C GLY A 138 -7.463 24.685 5.234 1.00 23.42 C ATOM 2098 O GLY A 138 -7.514 25.436 4.252 1.00 12.14 O ATOM 0 H GLY A 138 -5.153 25.152 4.207 1.00 62.44 H new ATOM 0 HA2 GLY A 138 -6.126 23.322 6.217 1.00 22.11 H new ATOM 0 HA3 GLY A 138 -6.030 24.969 6.808 1.00 22.11 H new ATOM 2102 N SER A 139 -8.559 24.131 5.789 1.00 54.13 N ATOM 2103 CA SER A 139 -9.937 24.318 5.270 1.00 52.04 C ATOM 2104 C SER A 139 -10.632 25.515 5.971 1.00 34.42 C ATOM 2105 O SER A 139 -11.697 25.367 6.594 1.00 71.10 O ATOM 2106 CB SER A 139 -10.747 23.006 5.456 1.00 1.13 C ATOM 2107 OG SER A 139 -12.070 23.112 4.943 1.00 44.30 O ATOM 0 H SER A 139 -8.517 23.536 6.616 1.00 54.13 H new ATOM 0 HA SER A 139 -9.889 24.548 4.206 1.00 52.04 H new ATOM 0 HB2 SER A 139 -10.230 22.188 4.955 1.00 1.13 H new ATOM 0 HB3 SER A 139 -10.789 22.755 6.516 1.00 1.13 H new ATOM 0 HG SER A 139 -12.515 23.888 5.343 1.00 44.30 H new ATOM 2113 N SER A 140 -9.995 26.707 5.851 1.00 21.44 N ATOM 2114 CA SER A 140 -10.453 27.977 6.476 1.00 11.13 C ATOM 2115 C SER A 140 -10.681 27.821 8.000 1.00 20.43 C ATOM 2116 O SER A 140 -11.827 27.755 8.467 1.00 72.24 O ATOM 2117 CB SER A 140 -11.716 28.536 5.761 1.00 30.13 C ATOM 2118 OG SER A 140 -11.465 28.769 4.381 1.00 32.44 O ATOM 0 H SER A 140 -9.137 26.816 5.310 1.00 21.44 H new ATOM 0 HA SER A 140 -9.654 28.707 6.348 1.00 11.13 H new ATOM 0 HB2 SER A 140 -12.540 27.831 5.869 1.00 30.13 H new ATOM 0 HB3 SER A 140 -12.026 29.465 6.239 1.00 30.13 H new ATOM 0 HG SER A 140 -12.276 29.118 3.955 1.00 32.44 H new ATOM 2124 N ASP A 141 -9.568 27.720 8.749 1.00 61.24 N ATOM 2125 CA ASP A 141 -9.570 27.400 10.194 1.00 54.23 C ATOM 2126 C ASP A 141 -10.239 28.506 11.056 1.00 31.23 C ATOM 2127 O ASP A 141 -9.590 29.455 11.514 1.00 33.14 O ATOM 2128 CB ASP A 141 -8.125 27.107 10.667 1.00 61.12 C ATOM 2129 CG ASP A 141 -7.525 25.868 9.980 1.00 54.31 C ATOM 2130 OD1 ASP A 141 -7.101 25.974 8.806 1.00 44.44 O ATOM 2131 OD2 ASP A 141 -7.489 24.782 10.599 1.00 12.11 O ATOM 0 H ASP A 141 -8.632 27.859 8.368 1.00 61.24 H new ATOM 0 HA ASP A 141 -10.179 26.507 10.334 1.00 54.23 H new ATOM 0 HB2 ASP A 141 -7.496 27.973 10.463 1.00 61.12 H new ATOM 0 HB3 ASP A 141 -8.122 26.958 11.747 1.00 61.12 H new ATOM 2136 N GLN A 142 -11.561 28.364 11.231 1.00 13.14 N ATOM 2137 CA GLN A 142 -12.394 29.220 12.104 1.00 31.11 C ATOM 2138 C GLN A 142 -13.068 28.374 13.210 1.00 71.22 C ATOM 2139 O GLN A 142 -13.392 28.880 14.291 1.00 0.31 O ATOM 2140 CB GLN A 142 -13.466 29.964 11.253 1.00 13.55 C ATOM 2141 CG GLN A 142 -14.437 29.036 10.483 1.00 35.45 C ATOM 2142 CD GLN A 142 -15.465 29.800 9.646 1.00 44.13 C ATOM 2143 OE1 GLN A 142 -16.554 30.122 10.111 1.00 61.24 O ATOM 2144 NE2 GLN A 142 -15.122 30.099 8.407 1.00 22.02 N ATOM 0 H GLN A 142 -12.098 27.635 10.761 1.00 13.14 H new ATOM 0 HA GLN A 142 -11.754 29.960 12.585 1.00 31.11 H new ATOM 0 HB2 GLN A 142 -14.047 30.611 11.910 1.00 13.55 H new ATOM 0 HB3 GLN A 142 -12.958 30.610 10.537 1.00 13.55 H new ATOM 0 HG2 GLN A 142 -13.861 28.380 9.830 1.00 35.45 H new ATOM 0 HG3 GLN A 142 -14.960 28.397 11.195 1.00 35.45 H new ATOM 0 HE21 GLN A 142 -14.209 29.818 8.048 1.00 22.02 H new ATOM 0 HE22 GLN A 142 -15.769 30.611 7.808 1.00 22.02 H new ATOM 2153 N ARG A 143 -13.287 27.075 12.922 1.00 23.12 N ATOM 2154 CA ARG A 143 -13.924 26.133 13.862 1.00 44.21 C ATOM 2155 C ARG A 143 -12.863 25.519 14.807 1.00 21.20 C ATOM 2156 O ARG A 143 -12.266 24.480 14.502 1.00 1.42 O ATOM 2157 CB ARG A 143 -14.682 25.028 13.073 1.00 41.11 C ATOM 2158 CG ARG A 143 -15.743 25.563 12.079 1.00 53.44 C ATOM 2159 CD ARG A 143 -16.452 24.433 11.303 1.00 71.31 C ATOM 2160 NE ARG A 143 -17.182 23.517 12.200 1.00 73.24 N ATOM 2161 CZ ARG A 143 -17.141 22.199 12.166 1.00 13.22 C ATOM 2162 NH1 ARG A 143 -16.360 21.564 11.342 1.00 62.43 N ATOM 2163 NH2 ARG A 143 -17.864 21.530 12.991 1.00 73.34 N ATOM 0 H ARG A 143 -13.027 26.651 12.032 1.00 23.12 H new ATOM 0 HA ARG A 143 -14.647 26.671 14.475 1.00 44.21 H new ATOM 0 HB2 ARG A 143 -13.956 24.429 12.523 1.00 41.11 H new ATOM 0 HB3 ARG A 143 -15.171 24.362 13.784 1.00 41.11 H new ATOM 0 HG2 ARG A 143 -16.485 26.145 12.624 1.00 53.44 H new ATOM 0 HG3 ARG A 143 -15.264 26.240 11.371 1.00 53.44 H new ATOM 0 HD2 ARG A 143 -17.148 24.868 10.585 1.00 71.31 H new ATOM 0 HD3 ARG A 143 -15.715 23.869 10.731 1.00 71.31 H new ATOM 0 HE ARG A 143 -17.774 23.943 12.913 1.00 73.24 H new ATOM 0 HH11 ARG A 143 -15.761 22.086 10.703 1.00 62.43 H new ATOM 0 HH12 ARG A 143 -16.347 20.544 11.335 1.00 62.43 H new ATOM 0 HH21 ARG A 143 -18.459 22.019 13.660 1.00 73.34 H new ATOM 0 HH22 ARG A 143 -17.843 20.510 12.977 1.00 73.34 H new ATOM 2177 N CYS A 144 -12.594 26.208 15.928 1.00 71.44 N ATOM 2178 CA CYS A 144 -11.603 25.755 16.935 1.00 5.22 C ATOM 2179 C CYS A 144 -12.283 25.011 18.098 1.00 5.22 C ATOM 2180 O CYS A 144 -13.386 25.377 18.528 1.00 21.52 O ATOM 2181 CB CYS A 144 -10.801 26.950 17.484 1.00 72.32 C ATOM 2182 SG CYS A 144 -9.532 26.495 18.693 1.00 74.20 S ATOM 0 H CYS A 144 -13.050 27.089 16.167 1.00 71.44 H new ATOM 0 HA CYS A 144 -10.923 25.065 16.435 1.00 5.22 H new ATOM 0 HB2 CYS A 144 -10.325 27.468 16.651 1.00 72.32 H new ATOM 0 HB3 CYS A 144 -11.491 27.656 17.946 1.00 72.32 H new ATOM 0 HG CYS A 144 -10.050 25.710 19.591 1.00 74.20 H new ATOM 2188 N VAL A 145 -11.614 23.962 18.604 1.00 64.03 N ATOM 2189 CA VAL A 145 -12.102 23.167 19.751 1.00 24.33 C ATOM 2190 C VAL A 145 -11.656 23.797 21.097 1.00 3.25 C ATOM 2191 O VAL A 145 -10.592 24.427 21.184 1.00 2.42 O ATOM 2192 CB VAL A 145 -11.609 21.667 19.666 1.00 51.00 C ATOM 2193 CG1 VAL A 145 -12.174 20.962 18.402 1.00 55.32 C ATOM 2194 CG2 VAL A 145 -10.056 21.564 19.709 1.00 51.33 C ATOM 0 H VAL A 145 -10.721 23.639 18.233 1.00 64.03 H new ATOM 0 HA VAL A 145 -13.191 23.173 19.707 1.00 24.33 H new ATOM 0 HB VAL A 145 -11.996 21.152 20.545 1.00 51.00 H new ATOM 0 HG11 VAL A 145 -11.818 19.932 18.370 1.00 55.32 H new ATOM 0 HG12 VAL A 145 -13.263 20.969 18.438 1.00 55.32 H new ATOM 0 HG13 VAL A 145 -11.837 21.490 17.510 1.00 55.32 H new ATOM 0 HG21 VAL A 145 -9.759 20.517 19.648 1.00 51.33 H new ATOM 0 HG22 VAL A 145 -9.632 22.111 18.867 1.00 51.33 H new ATOM 0 HG23 VAL A 145 -9.689 21.992 20.642 1.00 51.33 H new ATOM 2204 N LEU A 146 -12.495 23.644 22.136 1.00 13.55 N ATOM 2205 CA LEU A 146 -12.160 24.061 23.519 1.00 50.31 C ATOM 2206 C LEU A 146 -11.260 22.985 24.172 1.00 2.22 C ATOM 2207 O LEU A 146 -11.642 21.807 24.223 1.00 53.44 O ATOM 2208 CB LEU A 146 -13.452 24.288 24.375 1.00 32.13 C ATOM 2209 CG LEU A 146 -14.328 25.543 24.023 1.00 11.44 C ATOM 2210 CD1 LEU A 146 -15.014 25.418 22.642 1.00 40.51 C ATOM 2211 CD2 LEU A 146 -15.368 25.831 25.139 1.00 24.11 C ATOM 0 H LEU A 146 -13.423 23.230 22.047 1.00 13.55 H new ATOM 0 HA LEU A 146 -11.625 25.010 23.478 1.00 50.31 H new ATOM 0 HB2 LEU A 146 -14.079 23.401 24.284 1.00 32.13 H new ATOM 0 HB3 LEU A 146 -13.156 24.364 25.421 1.00 32.13 H new ATOM 0 HG LEU A 146 -13.648 26.393 23.961 1.00 11.44 H new ATOM 0 HD11 LEU A 146 -15.607 26.312 22.448 1.00 40.51 H new ATOM 0 HD12 LEU A 146 -14.255 25.311 21.867 1.00 40.51 H new ATOM 0 HD13 LEU A 146 -15.664 24.543 22.637 1.00 40.51 H new ATOM 0 HD21 LEU A 146 -15.960 26.705 24.868 1.00 24.11 H new ATOM 0 HD22 LEU A 146 -16.025 24.969 25.255 1.00 24.11 H new ATOM 0 HD23 LEU A 146 -14.850 26.021 26.079 1.00 24.11 H new ATOM 2223 N GLU A 147 -10.064 23.379 24.655 1.00 0.30 N ATOM 2224 CA GLU A 147 -9.085 22.430 25.241 1.00 61.02 C ATOM 2225 C GLU A 147 -8.625 22.847 26.663 1.00 65.12 C ATOM 2226 O GLU A 147 -8.080 23.937 26.872 1.00 60.41 O ATOM 2227 CB GLU A 147 -7.851 22.257 24.304 1.00 21.13 C ATOM 2228 CG GLU A 147 -6.765 21.278 24.826 1.00 11.35 C ATOM 2229 CD GLU A 147 -7.270 19.824 25.008 1.00 23.53 C ATOM 2230 OE1 GLU A 147 -7.909 19.521 26.045 1.00 71.41 O ATOM 2231 OE2 GLU A 147 -7.028 18.979 24.118 1.00 31.22 O ATOM 0 H GLU A 147 -9.749 24.349 24.652 1.00 0.30 H new ATOM 0 HA GLU A 147 -9.599 21.473 25.336 1.00 61.02 H new ATOM 0 HB2 GLU A 147 -8.198 21.907 23.332 1.00 21.13 H new ATOM 0 HB3 GLU A 147 -7.393 23.234 24.146 1.00 21.13 H new ATOM 0 HG2 GLU A 147 -5.925 21.277 24.131 1.00 11.35 H new ATOM 0 HG3 GLU A 147 -6.388 21.644 25.781 1.00 11.35 H new ATOM 2238 N HIS A 148 -8.864 21.938 27.621 1.00 23.50 N ATOM 2239 CA HIS A 148 -8.338 21.981 28.997 1.00 50.32 C ATOM 2240 C HIS A 148 -8.143 20.529 29.482 1.00 2.53 C ATOM 2241 O HIS A 148 -9.111 19.762 29.541 1.00 22.51 O ATOM 2242 CB HIS A 148 -9.301 22.720 29.977 1.00 21.00 C ATOM 2243 CG HIS A 148 -9.367 24.220 29.818 1.00 31.41 C ATOM 2244 ND1 HIS A 148 -10.500 24.893 29.408 1.00 41.13 N ATOM 2245 CD2 HIS A 148 -8.441 25.179 30.063 1.00 63.31 C ATOM 2246 CE1 HIS A 148 -10.266 26.190 29.401 1.00 50.41 C ATOM 2247 NE2 HIS A 148 -9.028 26.389 29.791 1.00 23.42 N ATOM 0 H HIS A 148 -9.451 21.121 27.453 1.00 23.50 H new ATOM 0 HA HIS A 148 -7.397 22.532 28.987 1.00 50.32 H new ATOM 0 HB2 HIS A 148 -10.304 22.314 29.847 1.00 21.00 H new ATOM 0 HB3 HIS A 148 -8.995 22.494 30.998 1.00 21.00 H new ATOM 0 HD2 HIS A 148 -7.430 25.020 30.408 1.00 63.31 H new ATOM 0 HE1 HIS A 148 -10.972 26.958 29.122 1.00 50.41 H new ATOM 0 HE2 HIS A 148 -8.575 27.299 29.878 1.00 23.42 H new ATOM 2256 N HIS A 149 -6.898 20.140 29.782 1.00 71.23 N ATOM 2257 CA HIS A 149 -6.611 18.863 30.467 1.00 10.32 C ATOM 2258 C HIS A 149 -6.413 19.129 31.977 1.00 71.12 C ATOM 2259 O HIS A 149 -5.386 19.693 32.379 1.00 60.51 O ATOM 2260 CB HIS A 149 -5.357 18.165 29.869 1.00 12.44 C ATOM 2261 CG HIS A 149 -5.466 17.792 28.417 1.00 11.13 C ATOM 2262 ND1 HIS A 149 -4.459 18.017 27.505 1.00 32.00 N ATOM 2263 CD2 HIS A 149 -6.451 17.171 27.729 1.00 11.03 C ATOM 2264 CE1 HIS A 149 -4.816 17.557 26.330 1.00 42.13 C ATOM 2265 NE2 HIS A 149 -6.024 17.040 26.430 1.00 31.35 N ATOM 0 H HIS A 149 -6.067 20.690 29.562 1.00 71.23 H new ATOM 0 HA HIS A 149 -7.457 18.192 30.320 1.00 10.32 H new ATOM 0 HB2 HIS A 149 -4.498 18.825 29.995 1.00 12.44 H new ATOM 0 HB3 HIS A 149 -5.153 17.263 30.446 1.00 12.44 H new ATOM 0 HD2 HIS A 149 -7.398 16.839 28.127 1.00 11.03 H new ATOM 0 HE1 HIS A 149 -4.220 17.595 25.430 1.00 42.13 H new ATOM 0 HE2 HIS A 149 -6.554 16.614 25.670 1.00 31.35 H new ATOM 2274 N HIS A 150 -7.412 18.743 32.806 1.00 24.30 N ATOM 2275 CA HIS A 150 -7.364 18.946 34.277 1.00 12.44 C ATOM 2276 C HIS A 150 -6.185 18.169 34.923 1.00 60.13 C ATOM 2277 O HIS A 150 -5.842 17.064 34.483 1.00 12.22 O ATOM 2278 CB HIS A 150 -8.729 18.570 34.936 1.00 1.25 C ATOM 2279 CG HIS A 150 -9.201 17.148 34.713 1.00 23.32 C ATOM 2280 ND1 HIS A 150 -10.129 16.806 33.753 1.00 13.54 N ATOM 2281 CD2 HIS A 150 -8.891 15.991 35.350 1.00 25.13 C ATOM 2282 CE1 HIS A 150 -10.369 15.511 33.805 1.00 1.32 C ATOM 2283 NE2 HIS A 150 -9.631 14.992 34.764 1.00 4.50 N ATOM 0 H HIS A 150 -8.265 18.287 32.481 1.00 24.30 H new ATOM 0 HA HIS A 150 -7.186 20.006 34.461 1.00 12.44 H new ATOM 0 HB2 HIS A 150 -8.652 18.743 36.009 1.00 1.25 H new ATOM 0 HB3 HIS A 150 -9.493 19.250 34.558 1.00 1.25 H new ATOM 0 HD2 HIS A 150 -8.193 15.876 36.166 1.00 25.13 H new ATOM 0 HE1 HIS A 150 -11.054 14.969 33.170 1.00 1.32 H new ATOM 0 HE2 HIS A 150 -9.612 14.007 35.029 1.00 4.50 H new ATOM 2292 N HIS A 151 -5.568 18.766 35.958 1.00 11.34 N ATOM 2293 CA HIS A 151 -4.370 18.212 36.624 1.00 60.44 C ATOM 2294 C HIS A 151 -4.471 18.407 38.151 1.00 15.43 C ATOM 2295 O HIS A 151 -4.862 19.477 38.626 1.00 14.52 O ATOM 2296 CB HIS A 151 -3.092 18.892 36.054 1.00 64.35 C ATOM 2297 CG HIS A 151 -1.794 18.349 36.598 1.00 35.23 C ATOM 2298 ND1 HIS A 151 -1.232 17.171 36.156 1.00 21.12 N ATOM 2299 CD2 HIS A 151 -0.951 18.826 37.550 1.00 11.45 C ATOM 2300 CE1 HIS A 151 -0.113 16.944 36.809 1.00 33.40 C ATOM 2301 NE2 HIS A 151 0.083 17.933 37.656 1.00 42.41 N ATOM 0 H HIS A 151 -5.885 19.649 36.359 1.00 11.34 H new ATOM 0 HA HIS A 151 -4.308 17.142 36.427 1.00 60.44 H new ATOM 0 HB2 HIS A 151 -3.091 18.781 34.970 1.00 64.35 H new ATOM 0 HB3 HIS A 151 -3.140 19.960 36.265 1.00 64.35 H new ATOM 0 HD2 HIS A 151 -1.073 19.737 38.117 1.00 11.45 H new ATOM 0 HE1 HIS A 151 0.535 16.091 36.673 1.00 33.40 H new ATOM 0 HE2 HIS A 151 0.877 18.020 38.290 1.00 42.41 H new ATOM 2310 N HIS A 152 -4.109 17.360 38.908 1.00 41.10 N ATOM 2311 CA HIS A 152 -4.124 17.375 40.392 1.00 25.13 C ATOM 2312 C HIS A 152 -2.723 17.012 40.958 1.00 10.31 C ATOM 2313 O HIS A 152 -1.741 16.949 40.208 1.00 32.42 O ATOM 2314 CB HIS A 152 -5.229 16.407 40.908 1.00 50.40 C ATOM 2315 CG HIS A 152 -5.051 14.960 40.506 1.00 5.31 C ATOM 2316 ND1 HIS A 152 -5.516 14.445 39.317 1.00 14.04 N ATOM 2317 CD2 HIS A 152 -4.453 13.923 41.145 1.00 1.30 C ATOM 2318 CE1 HIS A 152 -5.215 13.165 39.240 1.00 32.52 C ATOM 2319 NE2 HIS A 152 -4.571 12.825 40.333 1.00 14.43 N ATOM 0 H HIS A 152 -3.796 16.473 38.514 1.00 41.10 H new ATOM 0 HA HIS A 152 -4.358 18.379 40.745 1.00 25.13 H new ATOM 0 HB2 HIS A 152 -5.262 16.465 41.996 1.00 50.40 H new ATOM 0 HB3 HIS A 152 -6.195 16.754 40.541 1.00 50.40 H new ATOM 0 HD2 HIS A 152 -3.974 13.956 42.112 1.00 1.30 H new ATOM 0 HE1 HIS A 152 -5.457 12.507 38.418 1.00 32.52 H new ATOM 0 HE2 HIS A 152 -4.215 11.893 40.544 1.00 14.43 H new ATOM 2328 N HIS A 153 -2.642 16.800 42.286 1.00 70.51 N ATOM 2329 CA HIS A 153 -1.392 16.392 42.969 1.00 54.43 C ATOM 2330 C HIS A 153 -0.967 14.970 42.545 1.00 21.52 C ATOM 2331 O HIS A 153 -1.651 13.982 42.834 1.00 72.33 O ATOM 2332 CB HIS A 153 -1.580 16.483 44.509 1.00 4.30 C ATOM 2333 CG HIS A 153 -0.324 16.216 45.314 1.00 13.43 C ATOM 2334 ND1 HIS A 153 0.620 17.186 45.578 1.00 24.15 N ATOM 2335 CD2 HIS A 153 0.136 15.087 45.915 1.00 40.54 C ATOM 2336 CE1 HIS A 153 1.600 16.669 46.290 1.00 71.13 C ATOM 2337 NE2 HIS A 153 1.334 15.398 46.511 1.00 74.03 N ATOM 0 H HIS A 153 -3.437 16.906 42.917 1.00 70.51 H new ATOM 0 HA HIS A 153 -0.593 17.072 42.673 1.00 54.43 H new ATOM 0 HB2 HIS A 153 -1.951 17.477 44.759 1.00 4.30 H new ATOM 0 HB3 HIS A 153 -2.348 15.771 44.811 1.00 4.30 H new ATOM 0 HD2 HIS A 153 -0.351 14.123 45.923 1.00 40.54 H new ATOM 0 HE1 HIS A 153 2.476 17.199 46.635 1.00 71.13 H new ATOM 0 HE2 HIS A 153 1.921 14.751 47.038 1.00 74.03 H new TER 2346 HIS A 153