Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zxt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASN 2.A OD1 no hydrogen 3.055 N/A ASP 5.A N ASN 2.A O no hydrogen 3.068 N/A TYR 6.A N VAL 3.A O no hydrogen 3.170 N/A TYR 6.A OH GLU 1.A OE2 no hydrogen 3.232 N/A TYR 7.A N VAL 3.A O no hydrogen 3.049 N/A TYR 7.A OH HIS 66.A ND1 no hydrogen 3.295 N/A TYR 7.A OH GLU 67.A OE1 no hydrogen 3.159 N/A ASP 8.A N ARG 25.A O no hydrogen 2.586 N/A GLY 10.A N LYS 23.A O no hydrogen 2.598 N/A LEU 13.A N VAL 21.A O no hydrogen 2.754 N/A GLY 14.A N VAL 21.A O no hydrogen 3.236 N/A SER 15.A OG GLY 16.A O no hydrogen 3.543 N/A GLY 16.A N ALA 19.A O no hydrogen 3.114 N/A VAL 20.A N PHE 37.A O no hydrogen 3.132 N/A VAL 21.A N GLY 14.A O no hydrogen 3.316 N/A LYS 22.A N ALA 35.A O no hydrogen 2.990 N/A LYS 23.A N GLU 11.A O no hydrogen 3.413 N/A CYS 24.A N TYR 33.A O no hydrogen 2.917 N/A CYS 24.A SG LYS 23.A O no hydrogen 3.273 N/A ARG 25.A N ASP 8.A O no hydrogen 2.799 N/A GLU 26.A N LEU 31.A O no hydrogen 2.925 N/A LYS 27.A N TYR 6.A O no hydrogen 2.570 N/A LYS 27.A NZ ASP 8.A OD1 no hydrogen 3.127 N/A THR 29.A OG1 GLU 26.A OE1 no hydrogen 2.817 N/A GLY 30.A N GLU 26.A O no hydrogen 3.037 N/A LEU 31.A N THR 29.A OG1 no hydrogen 2.989 N/A TYR 33.A N CYS 24.A O no hydrogen 2.653 N/A ALA 34.A N LEU 79.A O no hydrogen 2.816 N/A ALA 35.A N LYS 22.A O no hydrogen 2.859 N/A LYS 36.A N LEU 77.A O no hydrogen 2.695 N/A LYS 36.A NZ GLU 50.A OE2 no hydrogen 3.208 N/A PHE 37.A N VAL 20.A O no hydrogen 2.973 N/A ILE 38.A N VAL 75.A O no hydrogen 3.015 N/A LYS 39.A N PHE 18.A O no hydrogen 3.175 N/A LYS 40.A N THR 73.A O no hydrogen 3.300 N/A LYS 40.A NZ GLU 70.A OE2 no hydrogen 2.958 N/A LYS 40.A NZ ASN 71.A O no hydrogen 2.830 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 3.031 N/A ARG 49.A N GLU 45.A O no hydrogen 2.904 N/A ARG 49.A NH2 ASP 46.A OD1 no hydrogen 3.087 N/A GLU 50.A N ASP 46.A O no hydrogen 3.238 N/A VAL 51.A N ILE 47.A O no hydrogen 3.085 N/A SER 52.A N GLU 48.A O no hydrogen 2.837 N/A SER 52.A OG GLU 48.A O no hydrogen 3.472 N/A SER 52.A OG ARG 49.A O no hydrogen 3.284 N/A ILE 53.A N ARG 49.A O no hydrogen 3.214 N/A LEU 54.A N GLU 50.A O no hydrogen 3.016 N/A LYS 55.A N VAL 51.A O no hydrogen 2.787 N/A GLU 56.A N SER 52.A O no hydrogen 3.079 N/A ILE 57.A N ILE 53.A O no hydrogen 3.240 N/A GLN 58.A N TYR 115.A OH no hydrogen 2.942 N/A ASN 61.A N HIS 59.A ND1 no hydrogen 3.039 N/A VAL 62.A N HIS 59.A O no hydrogen 2.939 N/A ILE 63.A N ILE 144.A O no hydrogen 3.353 N/A THR 64.A N GLU 80.A OE1 no hydrogen 2.955 N/A HIS 66.A N ILE 78.A O no hydrogen 2.811 N/A TYR 69.A N ILE 76.A O no hydrogen 2.670 N/A TYR 69.A OH GLU 67.A OE1 no hydrogen 2.580 N/A ASN 71.A N ASP 74.A O no hydrogen 3.037 N/A THR 73.A N ASN 71.A OD1 no hydrogen 2.681 N/A ASP 74.A N ASN 71.A OD1 no hydrogen 2.580 N/A VAL 75.A N ILE 38.A O no hydrogen 2.756 N/A ILE 76.A N TYR 69.A O no hydrogen 2.409 N/A LEU 77.A N LYS 36.A O no hydrogen 2.734 N/A ILE 78.A N GLU 67.A O no hydrogen 3.114 N/A LEU 79.A N ALA 34.A O no hydrogen 2.835 N/A GLU 80.A N THR 64.A O no hydrogen 2.737 N/A GLY 84.A N LEU 133.A O no hydrogen 2.646 N/A LEU 87.A N ILE 131.A O no hydrogen 2.823 N/A ASP 89.A N GLU 86.A O no hydrogen 2.639 N/A PHE 90.A N GLU 86.A O no hydrogen 3.019 N/A LEU 91.A N LEU 87.A O no hydrogen 2.571 N/A ALA 92.A N PHE 88.A O no hydrogen 2.878 N/A GLU 93.A N ASP 89.A O no hydrogen 3.001 N/A LYS 94.A N PHE 90.A O no hydrogen 2.907 N/A LEU 97.A N LEU 183.A O no hydrogen 3.135 N/A THR 98.A N GLU 101.A OE1 no hydrogen 2.768 N/A GLU 101.A N THR 98.A OG1 no hydrogen 3.155 N/A ALA 102.A N THR 98.A O no hydrogen 3.021 N/A THR 103.A N GLU 99.A O no hydrogen 2.827 N/A THR 103.A OG1 TRP 247.A O no hydrogen 3.437 N/A GLU 104.A N GLU 100.A O no hydrogen 3.211 N/A PHE 105.A N GLU 101.A O no hydrogen 2.961 N/A LEU 106.A N ALA 102.A O no hydrogen 2.714 N/A LYS 107.A N THR 103.A O no hydrogen 2.652 N/A ILE 109.A N PHE 105.A O no hydrogen 3.104 N/A LEU 110.A N LEU 106.A O no hydrogen 2.852 N/A ASN 111.A N LYS 107.A O no hydrogen 3.029 N/A GLY 112.A N GLN 108.A O no hydrogen 2.996 N/A VAL 113.A N ILE 109.A O no hydrogen 2.995 N/A TYR 114.A N LEU 110.A O no hydrogen 2.873 N/A TYR 115.A N ASN 111.A O no hydrogen 3.247 N/A LEU 116.A N GLY 112.A O no hydrogen 3.119 N/A HIS 117.A N VAL 113.A O no hydrogen 2.740 N/A HIS 117.A NE2 ASP 172.A OD2 no hydrogen 2.543 N/A SER 118.A N TYR 114.A O no hydrogen 2.854 N/A SER 118.A N TYR 115.A O no hydrogen 2.888 N/A SER 118.A OG TYR 115.A O no hydrogen 2.495 N/A LEU 119.A N LEU 116.A O no hydrogen 2.975 N/A GLN 120.A N HIS 117.A O no hydrogen 3.306 N/A ILE 121.A N LEU 116.A O no hydrogen 2.881 N/A ALA 122.A N HIS 151.A O no hydrogen 2.725 N/A HIS 123.A N ASP 172.A OD2 no hydrogen 2.988 N/A HIS 123.A NE2 ILE 145.A O no hydrogen 2.925 N/A PHE 124.A N ASP 172.A OD1 no hydrogen 2.883 N/A ASP 125.A N HIS 123.A ND1 no hydrogen 3.108 N/A LYS 127.A NZ ASP 125.A OD1 no hydrogen 3.003 N/A ASN 130.A N LYS 127.A O no hydrogen 2.867 N/A ILE 131.A N PRO 128.A O no hydrogen 2.914 N/A MET 132.A N LYS 143.A O no hydrogen 3.125 N/A LEU 133.A N GLY 85.A O no hydrogen 2.743 N/A LEU 134.A N ARG 141.A O no hydrogen 2.717 N/A ARG 141.A NH1 LYS 139.A O no hydrogen 2.461 N/A LYS 143.A N MET 132.A O no hydrogen 2.711 N/A LYS 143.A NZ PRO 60.A O no hydrogen 2.412 N/A LYS 143.A NZ VAL 62.A O no hydrogen 3.528 N/A ILE 144.A N ASN 61.A O no hydrogen 2.678 N/A ILE 145.A N ASN 130.A O no hydrogen 2.825 N/A HIS 151.A N ALA 122.A O no hydrogen 2.783 N/A HIS 151.A ND1 LEU 149.A O no hydrogen 2.658 N/A LYS 152.A NZ GLU 56.A OE1 no hydrogen 2.462 N/A LYS 152.A NZ GLU 56.A OE2 no hydrogen 3.093 N/A ILE 153.A N GLN 120.A O no hydrogen 2.748 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.777 N/A ILE 161.A N ALA 158.A O no hydrogen 2.858 N/A VAL 162.A N ALA 158.A O no hydrogen 2.933 N/A ASN 163.A N PRO 159.A O no hydrogen 3.237 N/A TYR 164.A N ILE 161.A O no hydrogen 2.521 N/A ALA 171.A N GLY 168.A O no hydrogen 3.160 N/A ASP 172.A N LEU 169.A O no hydrogen 2.901 N/A TRP 174.A N GLU 170.A O no hydrogen 3.206 N/A SER 175.A N ALA 171.A O no hydrogen 3.172 N/A SER 175.A OG ALA 171.A O no hydrogen 3.415 N/A ILE 176.A N ASP 172.A O no hydrogen 2.958 N/A GLY 177.A N MET 173.A O no hydrogen 3.026 N/A VAL 178.A N TRP 174.A O no hydrogen 3.063 N/A ILE 179.A N SER 175.A O no hydrogen 2.724 N/A THR 180.A N ILE 176.A O no hydrogen 2.797 N/A THR 180.A OG1 ILE 176.A O no hydrogen 2.711 N/A TYR 181.A N GLY 177.A O no hydrogen 2.895 N/A TYR 181.A OH GLU 208.A O no hydrogen 2.861 N/A ILE 182.A N VAL 178.A O no hydrogen 3.274 N/A LEU 183.A N ILE 179.A O no hydrogen 2.809 N/A LEU 184.A N THR 180.A O no hydrogen 3.142 N/A SER 185.A N ILE 182.A O no hydrogen 3.322 N/A SER 185.A OG TYR 181.A O no hydrogen 2.714 N/A SER 185.A OG ALA 187.A O no hydrogen 3.310 N/A ALA 187.A N SER 185.A OG no hydrogen 2.976 N/A LEU 191.A N SER 188.A O no hydrogen 3.324 N/A GLY 192.A N THR 198.A OG1 no hydrogen 2.806 N/A ASP 193.A N GLU 197.A OE2 no hydrogen 2.746 N/A THR 198.A N THR 194.A O no hydrogen 3.093 N/A THR 198.A OG1 THR 194.A O no hydrogen 3.077 N/A LEU 199.A N LYS 195.A O no hydrogen 2.913 N/A ALA 200.A N GLN 196.A O no hydrogen 2.903 N/A ASN 201.A N GLU 197.A O no hydrogen 2.850 N/A ASN 201.A ND2 PHE 190.A O no hydrogen 2.533 N/A VAL 202.A N THR 198.A O no hydrogen 2.834 N/A SER 203.A N LEU 199.A O no hydrogen 3.004 N/A ALA 204.A N ALA 200.A O no hydrogen 3.064 N/A VAL 205.A N VAL 202.A O no hydrogen 3.041 N/A ASN 206.A N ASN 201.A O no hydrogen 2.907 N/A ASN 206.A ND2 ASN 201.A OD1 no hydrogen 2.757 N/A GLU 212.A N GLU 210.A OE2 no hydrogen 2.900 N/A TYR 213.A N GLU 210.A O no hydrogen 2.907 N/A PHE 214.A N GLU 210.A O no hydrogen 2.940 N/A SER 215.A N ASP 211.A O no hydrogen 3.351 N/A SER 215.A OG ASP 211.A O no hydrogen 3.511 N/A SER 218.A N GLU 99.A OE2 no hydrogen 2.977 N/A SER 218.A OG GLU 99.A OE1 no hydrogen 2.707 N/A SER 218.A OG GLU 99.A OE2 no hydrogen 3.458 N/A ALA 221.A N SER 218.A OG no hydrogen 2.752 N/A LYS 222.A N SER 218.A O no hydrogen 3.134 N/A ASP 223.A N ALA 219.A O no hydrogen 2.831 N/A PHE 224.A N LEU 220.A O no hydrogen 3.143 N/A ILE 225.A N ALA 221.A O no hydrogen 3.274 N/A ARG 226.A N LYS 222.A O no hydrogen 2.834 N/A ARG 227.A N ASP 223.A O no hydrogen 2.930 N/A LEU 228.A N ILE 225.A O no hydrogen 2.996 N/A LEU 229.A N ILE 225.A O no hydrogen 3.018 N/A LYS 231.A NZ SER 203.A O no hydrogen 2.807 N/A LYS 234.A N ASP 232.A OD1 no hydrogen 2.930 N/A LYS 235.A N ASP 232.A O no hydrogen 2.867 N/A ARG 236.A N PRO 233.A O no hydrogen 3.323 N/A ARG 236.A NE GLU 170.A O no hydrogen 3.017 N/A MET 237.A N ARG 227.A O no hydrogen 3.204 N/A THR 238.A N ASP 241.A OD2 no hydrogen 3.333 N/A ASP 241.A N THR 238.A OG1 no hydrogen 3.073 N/A SER 242.A N THR 238.A O no hydrogen 2.945 N/A SER 242.A OG ILE 239.A O no hydrogen 3.100 N/A LEU 243.A N ILE 239.A O no hydrogen 3.150 N/A GLN 244.A N ASP 241.A O no hydrogen 3.020 N/A GLN 244.A NE2 GLN 240.A O no hydrogen 3.569 N/A HIS 245.A N ASP 241.A O no hydrogen 3.123 N/A HIS 245.A N SER 242.A O no hydrogen 3.301 N/A HIS 245.A NE2 ASP 223.A OD2 no hydrogen 2.633 N/A TRP 247.A N HIS 245.A ND1 no hydrogen 3.230 N/A TRP 247.A NE1 GLU 99.A OE1 no hydrogen 3.156 N/A ILE 248.A N HIS 245.A O no hydrogen 2.526 N/A LYS 249.A N HIS 245.A O no hydrogen 3.051 N/A