Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N GLU 2.A O no hydrogen 2.684 N/A THR 6.A N GLU 2.A O no hydrogen 3.095 N/A THR 6.A OG1 GLU 3.A O no hydrogen 3.107 N/A VAL 9.A N GLY 32.A O no hydrogen 3.195 N/A ILE 11.A N GLY 30.A O no hydrogen 2.534 N/A LEU 12.A N LEU 113.A O no hydrogen 2.741 N/A ILE 13.A N GLY 28.A O no hydrogen 2.810 N/A GLU 14.A N ASN 115.A O no hydrogen 2.833 N/A LEU 15.A N VAL 26.A O no hydrogen 2.740 N/A ASP 16.A N ILE 117.A O no hydrogen 3.053 N/A GLY 17.A N PHE 24.A O no hydrogen 2.794 N/A ASP 18.A N LEU 119.A O no hydrogen 2.811 N/A VAL 19.A N HIS 22.A O no hydrogen 3.193 N/A ASN 20.A N GLY 121.A O no hydrogen 2.713 N/A ASN 20.A ND2 PHE 124.A O no hydrogen 3.295 N/A HIS 22.A N VAL 19.A O no hydrogen 2.865 N/A PHE 24.A N GLY 17.A O no hydrogen 2.792 N/A PHE 25.A N THR 47.A OG1 no hydrogen 3.123 N/A VAL 26.A N LEU 15.A O no hydrogen 3.188 N/A ARG 27.A N ILE 44.A O no hydrogen 3.032 N/A GLY 28.A N ILE 13.A O no hydrogen 2.397 N/A GLU 29.A N LYS 42.A O no hydrogen 3.322 N/A GLY 30.A N ILE 11.A O no hydrogen 3.071 N/A GLU 31.A N SER 40.A O no hydrogen 3.159 N/A GLY 32.A N VAL 9.A O no hydrogen 3.102 N/A ASP 33.A N LYS 38.A O no hydrogen 3.169 N/A ILE 36.A N ASP 33.A O no hydrogen 3.128 N/A LEU 39.A N GLU 213.A O no hydrogen 3.088 N/A SER 40.A N GLU 31.A O no hydrogen 3.032 N/A SER 40.A OG GLU 31.A O no hydrogen 3.426 N/A LEU 41.A N LEU 211.A O no hydrogen 3.009 N/A LYS 42.A N GLU 29.A O no hydrogen 2.922 N/A LYS 42.A NZ ASP 201.A OD2 no hydrogen 2.805 N/A PHE 43.A N MET 209.A O no hydrogen 2.753 N/A ILE 44.A N ARG 27.A O no hydrogen 2.927 N/A ALA 45.A N ASP 207.A O no hydrogen 3.277 N/A THR 46.A N PHE 25.A O no hydrogen 3.240 N/A THR 46.A OG1 PHE 25.A O no hydrogen 3.194 N/A GLY 48.A N ALA 45.A O no hydrogen 3.468 N/A THR 56.A N PRO 53.A O no hydrogen 3.451 N/A THR 56.A OG1 PRO 53.A O no hydrogen 3.401 N/A THR 56.A OG1 TYR 100.A OH no hydrogen 3.331 N/A LEU 57.A N TRP 54.A O no hydrogen 2.981 N/A VAL 58.A N PRO 55.A O no hydrogen 3.326 N/A THR 60.A OG1 LEU 57.A O no hydrogen 2.576 N/A LEU 61.A N LEU 57.A O no hydrogen 2.943 N/A PHE 65.A N VAL 62.A O no hydrogen 3.020 N/A SER 66.A OG GLN 63.A O no hydrogen 2.766 N/A SER 66.A OG TYR 68.A OH no hydrogen 3.113 N/A ARG 67.A N VAL 215.A O no hydrogen 2.926 N/A ARG 67.A NE ILE 36.A O no hydrogen 2.393 N/A TYR 68.A OH SER 66.A OG no hydrogen 3.113 N/A MET 72.A N PRO 69.A O no hydrogen 2.769 N/A HIS 75.A N MET 72.A O no hydrogen 3.140 N/A SER 80.A OG PHE 77.A O no hydrogen 2.806 N/A MET 82.A N LYS 79.A O no hydrogen 3.157 N/A GLY 85.A N ALA 81.A O no hydrogen 2.921 N/A TYR 86.A N VAL 106.A O no hydrogen 3.152 N/A VAL 87.A N THR 180.A O no hydrogen 2.950 N/A GLN 88.A N ALA 104.A O no hydrogen 2.429 N/A GLU 89.A N GLN 178.A O no hydrogen 2.812 N/A ARG 90.A N THR 102.A O no hydrogen 3.187 N/A ARG 90.A NH1 THR 59.A O no hydrogen 2.498 N/A THR 91.A N TYR 176.A O no hydrogen 3.011 N/A ILE 92.A N TYR 100.A O no hydrogen 3.023 N/A TYR 93.A N ASP 174.A O no hydrogen 3.082 N/A PHE 94.A N GLY 98.A O no hydrogen 3.119 N/A LYS 95.A N LEU 172.A O no hydrogen 3.251 N/A ASP 97.A N PHE 94.A O no hydrogen 3.004 N/A THR 99.A N ILE 122.A O no hydrogen 2.966 N/A TYR 100.A N ILE 92.A O no hydrogen 2.856 N/A LYS 101.A N LYS 120.A O no hydrogen 2.988 N/A THR 102.A N ARG 90.A O no hydrogen 3.097 N/A THR 102.A OG1 ARG 90.A O no hydrogen 3.550 N/A ARG 103.A N GLU 118.A O no hydrogen 3.180 N/A ALA 104.A N GLN 88.A O no hydrogen 2.700 N/A GLU 105.A N ARG 116.A O no hydrogen 3.179 N/A VAL 106.A N TYR 86.A O no hydrogen 2.883 N/A LYS 107.A N VAL 114.A O no hydrogen 3.201 N/A GLU 109.A N THR 112.A O no hydrogen 2.695 N/A THR 112.A OG1 GLU 109.A O no hydrogen 2.856 N/A LEU 113.A N PRO 10.A O no hydrogen 2.821 N/A VAL 114.A N LYS 107.A O no hydrogen 2.762 N/A ASN 115.A N LEU 12.A O no hydrogen 2.805 N/A ARG 116.A N GLU 105.A O no hydrogen 3.425 N/A ILE 117.A N GLU 14.A O no hydrogen 3.216 N/A GLU 118.A N ARG 103.A O no hydrogen 2.970 N/A LEU 119.A N ASP 16.A O no hydrogen 2.611 N/A LYS 120.A N LYS 101.A O no hydrogen 3.099 N/A GLY 121.A N ASP 18.A O no hydrogen 2.435 N/A ILE 122.A N THR 99.A O no hydrogen 3.110 N/A PHE 124.A N ASN 20.A OD1 no hydrogen 3.442 N/A GLY 128.A N LYS 125.A O no hydrogen 3.016 N/A ASN 129.A ND2 GLN 171.A OE1 no hydrogen 2.690 N/A GLY 132.A N GLY 128.A O no hydrogen 3.106 N/A HIS 133.A N ILE 130.A O no hydrogen 3.040 N/A HIS 133.A NE2 LEU 50.A O no hydrogen 3.135 N/A LYS 134.A N ASN 129.A O no hydrogen 3.228 N/A LYS 134.A NZ ASP 127.A O no hydrogen 3.147 N/A GLU 136.A N ASN 164.A O no hydrogen 2.837 N/A TYR 137.A OH SER 199.A O no hydrogen 2.447 N/A ASN 138.A N GLU 136.A O no hydrogen 2.799 N/A ASN 140.A ND2 ASN 164.A OD1 no hydrogen 3.518 N/A HIS 142.A N THR 194.A O no hydrogen 3.119 N/A VAL 144.A N LEU 192.A O no hydrogen 2.497 N/A ILE 146.A N HIS 190.A O no hydrogen 3.221 N/A THR 147.A N LYS 156.A O no hydrogen 3.046 N/A THR 147.A OG1 LYS 156.A O no hydrogen 3.263 N/A ASP 149.A N GLY 154.A O no hydrogen 2.727 N/A GLY 154.A N ASP 149.A O no hydrogen 2.914 N/A ILE 155.A N ASN 179.A O no hydrogen 3.290 N/A LYS 156.A N THR 147.A O no hydrogen 3.118 N/A ALA 157.A N GLN 177.A O no hydrogen 3.419 N/A PHE 159.A N HIS 175.A O no hydrogen 3.228 N/A ILE 161.A N ALA 173.A O no hydrogen 2.935 N/A ARG 162.A N HIS 142.A NE2 no hydrogen 3.229 N/A HIS 163.A N GLN 171.A O no hydrogen 3.073 N/A ASN 164.A ND2 ASN 140.A OD1 no hydrogen 3.386 N/A VAL 165.A N SER 169.A O no hydrogen 2.928 N/A GLU 166.A N LYS 134.A O no hydrogen 3.128 N/A GLY 168.A N VAL 165.A O no hydrogen 2.860 N/A GLN 171.A N HIS 163.A O no hydrogen 2.999 N/A GLN 171.A NE2 LYS 95.A O no hydrogen 2.626 N/A GLN 171.A NE2 LEU 172.A O no hydrogen 3.437 N/A ALA 173.A N ILE 161.A O no hydrogen 2.986 N/A ASP 174.A N TYR 93.A O no hydrogen 3.175 N/A HIS 175.A N PHE 159.A O no hydrogen 2.743 N/A TYR 176.A N THR 91.A O no hydrogen 3.267 N/A GLN 177.A N ALA 157.A O no hydrogen 2.965 N/A GLN 178.A N GLU 89.A O no hydrogen 2.677 N/A ASN 179.A N ILE 155.A O no hydrogen 2.965 N/A THR 180.A N VAL 87.A O no hydrogen 3.219 N/A ILE 182.A N GLY 85.A O no hydrogen 3.230 N/A ASP 184.A N GLU 84.A OE1 no hydrogen 2.635 N/A HIS 190.A N ILE 146.A O no hydrogen 3.237 N/A LEU 192.A N VAL 144.A O no hydrogen 2.801 N/A SER 193.A N THR 216.A O no hydrogen 2.867 N/A SER 193.A OG THR 216.A OG1 no hydrogen 2.781 N/A THR 194.A N HIS 142.A O no hydrogen 2.852 N/A THR 194.A OG1 HIS 142.A O no hydrogen 3.258 N/A GLN 195.A N TYR 214.A O no hydrogen 3.095 N/A ILE 197.A N LEU 212.A O no hydrogen 3.059 N/A SER 199.A N VAL 210.A O no hydrogen 3.212 N/A MET 209.A N PHE 43.A O no hydrogen 2.954 N/A VAL 210.A N SER 199.A O no hydrogen 3.080 N/A LEU 211.A N LEU 41.A O no hydrogen 2.707 N/A LEU 212.A N ILE 197.A O no hydrogen 3.381 N/A GLU 213.A N LEU 39.A O no hydrogen 3.100 N/A TYR 214.A N GLN 195.A O no hydrogen 2.908 N/A VAL 215.A N GLY 37.A O no hydrogen 3.299 N/A THR 216.A N SER 193.A O no hydrogen 3.146 N/A THR 216.A OG1 SER 193.A OG no hydrogen 2.781 N/A ALA 217.A N ARG 67.A O no hydrogen 2.825 N/A