Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dzm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLN 12.A O no hydrogen 3.012 N/A HIS 7.A N THR 10.A O no hydrogen 3.144 N/A THR 10.A N HIS 7.A O no hydrogen 3.049 N/A GLN 12.A N VAL 5.A O no hydrogen 3.121 N/A SER 14.A N LEU 3.A O no hydrogen 2.807 N/A SER 14.A OG ASP 15.A O no hydrogen 3.538 N/A ILE 16.A N ASP 15.A OD1 no hydrogen 2.550 N/A LYS 18.A N ASP 15.A O no hydrogen 3.278 N/A ASP 23.A N VAL 20.A O no hydrogen 3.349 N/A SER 26.A N GLN 30.A OE1 no hydrogen 3.094 N/A SER 29.A N SER 27.A OG no hydrogen 3.013 N/A GLN 30.A N SER 27.A O no hydrogen 3.347 N/A GLN 30.A NE2 GLU 156.A OE2 no hydrogen 2.757 N/A LEU 31.A N THR 28.A O no hydrogen 2.598 N/A LYS 32.A N LEU 152.A O no hydrogen 3.302 N/A VAL 34.A N ALA 150.A O no hydrogen 3.135 N/A GLY 35.A N ALA 69.A O no hydrogen 2.777 N/A LEU 36.A N VAL 148.A O no hydrogen 2.953 N/A THR 49.A N ASP 46.A OD1 no hydrogen 3.220 N/A THR 49.A OG1 ASP 46.A OD1 no hydrogen 2.427 N/A ALA 50.A N ASP 46.A O no hydrogen 2.904 N/A THR 51.A N VAL 47.A O no hydrogen 3.020 N/A THR 51.A OG1 VAL 47.A O no hydrogen 3.444 N/A LYS 52.A N PRO 48.A O no hydrogen 2.947 N/A LYS 52.A NZ PRO 48.A O no hydrogen 3.267 N/A ARG 53.A N THR 49.A O no hydrogen 2.559 N/A ARG 53.A NE GLU 146.A OE1 no hydrogen 2.609 N/A ARG 53.A NE GLU 146.A OE2 no hydrogen 3.196 N/A ARG 53.A NH2 TYR 77.A OH no hydrogen 3.163 N/A TRP 54.A N THR 51.A O no hydrogen 3.320 N/A TRP 54.A NE1 GLU 146.A OE2 no hydrogen 2.386 N/A VAL 65.A N ALA 134.A O no hydrogen 2.812 N/A TYR 67.A N ARG 132.A O no hydrogen 3.210 N/A TYR 67.A OH TYR 130.A O no hydrogen 2.381 N/A GLU 68.A N SER 33.A O no hydrogen 2.611 N/A GLU 68.A N SER 33.A OG no hydrogen 3.082 N/A ALA 69.A N SER 33.A O no hydrogen 3.330 N/A GLU 74.A N GLU 39.A OE1 no hydrogen 2.872 N/A ASN 75.A N GLU 39.A OE2 no hydrogen 2.858 N/A CYS 76.A SG ASN 75.A O no hydrogen 3.082 N/A CYS 76.A SG ARG 102.A O no hydrogen 3.429 N/A TYR 77.A N PHE 144.A O no hydrogen 3.359 N/A LEU 79.A N ASN 78.A OD1 no hydrogen 2.436 N/A LYS 82.A N GLY 111.A O no hydrogen 3.456 N/A LYS 82.A NZ GLU 88.A OE2 no hydrogen 3.333 N/A LYS 83.A N SER 87.A O no hydrogen 2.376 N/A LYS 83.A NZ GLU 88.A O no hydrogen 2.487 N/A GLY 86.A N LYS 83.A O no hydrogen 2.972 N/A SER 87.A OG ASP 85.A OD1 no hydrogen 2.482 N/A SER 87.A OG ASP 85.A OD2 no hydrogen 2.800 N/A CYS 89.A N ILE 81.A O no hydrogen 3.265 N/A VAL 97.A N GLU 95.A O no hydrogen 2.693 N/A PHE 100.A N THR 143.A O no hydrogen 3.093 N/A CYS 103.A SG PHE 100.A O no hydrogen 3.718 N/A CYS 103.A SG ARG 102.A O no hydrogen 2.775 N/A ARG 104.A N ALA 73.A O no hydrogen 3.079 N/A ARG 104.A NH1 ARG 104.A O no hydrogen 3.178 N/A HIS 107.A N CYS 76.A O no hydrogen 2.921 N/A VAL 109.A N ASN 78.A O no hydrogen 3.082 N/A CYS 115.A SG CYS 89.A O no hydrogen 3.124 N/A PHE 121.A N GLY 55.A O no hydrogen 3.040 N/A HIS 122.A NE2 GLU 146.A OE1 no hydrogen 3.115 N/A LYS 123.A N ARG 53.A O no hydrogen 2.696 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.726 N/A GLY 125.A N HIS 122.A O no hydrogen 3.237 N/A ALA 126.A N HIS 122.A ND1 no hydrogen 3.236 N/A PHE 127.A N GLY 147.A O no hydrogen 2.984 N/A PHE 128.A N SER 135.A O no hydrogen 2.520 N/A LEU 129.A N SER 145.A O no hydrogen 2.935 N/A TYR 130.A N LEU 133.A O no hydrogen 2.476 N/A TYR 130.A OH ILE 137.A O no hydrogen 3.344 N/A ASP 131.A N ARG 98.A O no hydrogen 2.929 N/A ARG 132.A N TYR 67.A OH no hydrogen 3.215 N/A LEU 133.A N TYR 130.A O no hydrogen 3.341 N/A ALA 134.A N VAL 65.A O no hydrogen 2.795 N/A SER 135.A N PHE 128.A O no hydrogen 3.033 N/A SER 135.A OG LYS 63.A O no hydrogen 2.222 N/A THR 136.A N SER 135.A OG no hydrogen 2.546 N/A TYR 139.A N TYR 130.A OH no hydrogen 3.320 N/A ARG 140.A N PRO 91.A O no hydrogen 3.382 N/A SER 141.A N LEU 79.A O no hydrogen 2.629 N/A SER 141.A OG ARG 140.A O no hydrogen 2.548 N/A THR 142.A OG1 ARG 140.A O no hydrogen 2.728 N/A PHE 144.A N TYR 77.A O no hydrogen 3.181 N/A SER 145.A N LEU 129.A O no hydrogen 3.365 N/A VAL 148.A N LEU 36.A O no hydrogen 3.208 N/A ALA 150.A N VAL 34.A O no hydrogen 2.579 N/A LEU 152.A N LYS 32.A O no hydrogen 3.109 N/A ILE 153.A N GLY 4.A O no hydrogen 3.395 N/A LEU 154.A N GLN 30.A O no hydrogen 2.595 N/A LYS 159.A NZ ASN 9.A OD1 no hydrogen 2.922 N/A LEU 165.A N VAL 106.A O no hydrogen 3.250 N/A ALA 169.A N SER 110.A O no hydrogen 2.561 N/A ASN 171.A N THR 112.A O no hydrogen 3.377 N/A GLY 173.A N THR 177.A OG1 no hydrogen 2.509 N/A THR 174.A N MET 176.A O no hydrogen 3.135 N/A THR 177.A OG1 ASP 170.A O no hydrogen 3.361 N/A THR 177.A OG1 MET 176.A O no hydrogen 2.461 N/A ASN 178.A ND2 ASP 170.A OD2 no hydrogen 3.488 N/A GLN 182.A N ASN 166.A O no hydrogen 3.393 N/A VAL 183.A N THR 187.A O no hydrogen 3.395 N/A THR 187.A N ASP 184.A O no hydrogen 2.845 N/A THR 187.A OG1 ASP 184.A OD1 no hydrogen 2.650 N/A THR 187.A OG1 LEU 186.A O no hydrogen 2.537 N/A TYR 188.A N LEU 213.A O no hydrogen 2.325 N/A VAL 189.A N PHE 181.A O no hydrogen 3.244 N/A GLN 190.A N TRP 215.A O no hydrogen 3.192 N/A LEU 191.A N PHE 179.A O no hydrogen 3.083 N/A THR 196.A OG1 GLN 198.A OE1 no hydrogen 3.458 N/A PHE 199.A N THR 196.A OG1 no hydrogen 2.782 N/A LEU 200.A N THR 196.A O no hydrogen 3.420 N/A LEU 200.A N PRO 197.A O no hydrogen 2.924 N/A VAL 201.A N PRO 197.A O no hydrogen 2.830 N/A GLN 202.A N GLN 198.A O no hydrogen 2.940 N/A LEU 203.A N PHE 199.A O no hydrogen 2.964 N/A ASN 204.A N LEU 200.A O no hydrogen 2.836 N/A GLU 205.A N VAL 201.A O no hydrogen 2.919 N/A THR 206.A N GLN 202.A O no hydrogen 2.892 N/A ILE 207.A N LEU 203.A O no hydrogen 3.056 N/A TYR 208.A N ASN 204.A O no hydrogen 2.806 N/A THR 209.A N GLU 205.A O no hydrogen 2.910 N/A THR 209.A OG1 GLU 205.A O no hydrogen 2.952 N/A ASN 210.A N THR 206.A O no hydrogen 3.127 N/A ARG 212.A N ILE 207.A O no hydrogen 3.093 N/A ARG 212.A NH1 GLY 211.A O no hydrogen 2.842 N/A