Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 97.A O no hydrogen 3.257 N/A SER 4.A N GLN 7.A OE1 no hydrogen 3.187 N/A SER 4.A OG GLN 7.A OE1 no hydrogen 2.954 N/A LYS 5.A NZ ASP 9.A OD1 no hydrogen 3.373 N/A LYS 5.A NZ ASP 9.A OD2 no hydrogen 2.436 N/A LYS 5.A NZ TYR 131.A O no hydrogen 2.757 N/A GLN 7.A N SER 4.A O no hydrogen 3.225 N/A GLN 7.A NE2 GLY 2.A O no hydrogen 3.121 N/A LEU 8.A N SER 4.A O no hydrogen 3.391 N/A ASP 9.A N LYS 5.A O no hydrogen 3.082 N/A ASP 10.A N GLN 7.A O no hydrogen 2.548 N/A ILE 11.A N GLN 7.A O no hydrogen 3.169 N/A ALA 12.A N LEU 8.A O no hydrogen 3.100 N/A ASP 13.A N ASP 9.A O no hydrogen 3.416 N/A THR 14.A N ASP 10.A O no hydrogen 3.020 N/A THR 14.A OG1 ASP 13.A O no hydrogen 2.845 N/A ALA 16.A N PRO 204.A O no hydrogen 3.139 N/A TYR 18.A N PRO 15.A O no hydrogen 3.315 N/A LEU 19.A N ALA 16.A O no hydrogen 2.851 N/A TRP 20.A N ALA 16.A O no hydrogen 3.115 N/A ARG 21.A N LEU 17.A O no hydrogen 3.330 N/A ARG 21.A NH1 ASP 10.A OD2 no hydrogen 3.447 N/A ASN 23.A ND2 LEU 19.A O no hydrogen 3.323 N/A ALA 24.A N TRP 20.A O no hydrogen 2.977 N/A THR 38.A OG1 ASP 35.A O no hydrogen 3.039 N/A ALA 39.A N ASP 35.A O no hydrogen 2.957 N/A PHE 40.A N LEU 36.A O no hydrogen 2.588 N/A HIS 41.A N GLY 37.A O no hydrogen 2.491 N/A CYS 42.A N THR 38.A O no hydrogen 3.258 N/A CYS 42.A N ALA 39.A O no hydrogen 2.712 N/A CYS 42.A SG GLU 46.A O no hydrogen 3.750 N/A ARG 43.A N ALA 39.A O no hydrogen 2.778 N/A ARG 43.A NE GLU 61.A OE1 no hydrogen 3.408 N/A ARG 43.A NH2 GLU 61.A OE1 no hydrogen 3.187 N/A VAL 44.A N PHE 40.A O no hydrogen 2.862 N/A LEU 45.A N HIS 41.A O no hydrogen 3.409 N/A PHE 50.A N GLU 46.A O no hydrogen 3.093 N/A SER 51.A N GLU 48.A O no hydrogen 2.896 N/A ASN 52.A N GLU 49.A O no hydrogen 3.038 N/A LYS 59.A N GLU 56.A O no hydrogen 2.728 N/A ILE 60.A N GLU 56.A O no hydrogen 3.474 N/A LEU 62.A N ARG 58.A O no hydrogen 2.851 N/A MET 63.A N LYS 59.A O no hydrogen 2.615 N/A TYR 64.A N ILE 60.A O no hydrogen 3.235 N/A GLN 65.A N GLU 61.A O no hydrogen 3.219 N/A SER 66.A N MET 63.A O no hydrogen 2.426 N/A SER 66.A OG TYR 168.A O no hydrogen 2.676 N/A VAL 67.A N MET 63.A O no hydrogen 3.224 N/A ALA 69.A N SER 66.A O no hydrogen 3.121 N/A GLY 73.A N LEU 70.A O no hydrogen 3.077 N/A GLN 74.A N LEU 70.A O no hydrogen 3.120 N/A TRP 75.A N PRO 71.A O no hydrogen 2.792 N/A LEU 76.A N LEU 72.A O no hydrogen 3.183 N/A VAL 77.A N GLY 73.A O no hydrogen 3.042 N/A GLU 78.A N GLN 74.A O no hydrogen 3.095 N/A SER 79.A OG TRP 75.A O no hydrogen 2.590 N/A HIS 82.A N ILE 105.A O no hydrogen 3.189 N/A TRP 89.A N CYS 98.A O no hydrogen 3.100 N/A ASP 91.A N ILE 96.A O no hydrogen 2.656 N/A THR 94.A N ASP 91.A OD2 no hydrogen 3.409 N/A THR 94.A OG1 ASP 91.A OD2 no hydrogen 3.334 N/A GLY 95.A N ASP 91.A O no hydrogen 2.532 N/A ILE 96.A N THR 94.A OG1 no hydrogen 3.258 N/A CYS 98.A N TRP 89.A O no hydrogen 2.625 N/A ARG 99.A N ILE 3.A O no hydrogen 3.176 N/A CYS 100.A N ILE 87.A O no hydrogen 3.163 N/A LYS 104.A NZ LEU 76.A O no hydrogen 2.772 N/A LYS 104.A NZ GLU 78.A O no hydrogen 3.264 N/A ILE 105.A N HIS 82.A O no hydrogen 2.960 N/A ILE 106.A N TRP 111.A O no hydrogen 2.652 N/A HIS 110.A N PRO 107.A O no hydrogen 3.126 N/A TRP 111.A N ILE 106.A O no hydrogen 2.974 N/A ILE 112.A N THR 153.A O no hydrogen 2.733 N/A MET 113.A N LYS 104.A O no hydrogen 3.008 N/A ASP 114.A N VAL 155.A O no hydrogen 3.002 N/A VAL 115.A N ASP 103.A OD1 no hydrogen 3.272 N/A LYS 116.A N LEU 157.A O no hydrogen 2.993 N/A LYS 116.A NZ ASP 114.A OD1 no hydrogen 2.949 N/A LYS 116.A NZ GLN 136.A OE1 no hydrogen 2.656 N/A THR 118.A N ALA 159.A O no hydrogen 2.865 N/A ARG 123.A NH2 TYR 131.A OH no hydrogen 3.244 N/A PHE 124.A N ASP 120.A O no hydrogen 2.908 N/A LYS 125.A N ILE 121.A O no hydrogen 3.503 N/A THR 126.A N ARG 123.A O no hydrogen 3.030 N/A ALA 127.A N ARG 123.A O no hydrogen 2.875 N/A TYR 128.A N PHE 124.A O no hydrogen 3.023 N/A ASP 130.A N ALA 127.A O no hydrogen 2.670 N/A TYR 131.A N TYR 128.A O no hydrogen 2.672 N/A ARG 132.A N TYR 129.A O no hydrogen 3.200 N/A ARG 132.A NH1 LEU 8.A O no hydrogen 2.842 N/A ARG 132.A NH1 ASP 9.A OD1 no hydrogen 2.429 N/A TYR 133.A N TYR 128.A O no hydrogen 3.292 N/A GLN 136.A N ARG 132.A O no hydrogen 3.181 N/A ASP 137.A N HIS 134.A O no hydrogen 3.075 N/A ALA 138.A N HIS 134.A O no hydrogen 3.063 N/A PHE 139.A N VAL 135.A O no hydrogen 2.931 N/A TYR 140.A N ASP 137.A O no hydrogen 2.995 N/A SER 141.A N ASP 137.A O no hydrogen 2.763 N/A SER 141.A OG ASP 137.A O no hydrogen 2.848 N/A SER 141.A OG ASP 137.A OD1 no hydrogen 2.768 N/A ASP 142.A N ALA 138.A O no hydrogen 2.827 N/A GLY 143.A N PHE 139.A O no hydrogen 3.332 N/A TYR 144.A N TYR 140.A O no hydrogen 2.682 N/A GLU 145.A N SER 141.A O no hydrogen 2.965 N/A ALA 146.A N ASP 142.A O no hydrogen 2.936 N/A GLN 147.A N GLU 145.A O no hydrogen 2.426 N/A PHE 148.A N TYR 144.A O no hydrogen 2.731 N/A PHE 148.A N GLU 145.A O no hydrogen 2.950 N/A GLY 149.A N GLU 145.A O no hydrogen 2.838 N/A THR 153.A N HIS 110.A O no hydrogen 3.022 N/A VAL 155.A N ILE 112.A O no hydrogen 2.810 N/A PHE 156.A N PHE 173.A O no hydrogen 2.614 N/A LEU 157.A N ASP 114.A O no hydrogen 2.973 N/A VAL 158.A N GLU 171.A O no hydrogen 2.768 N/A ALA 159.A N LYS 116.A O no hydrogen 3.113 N/A SER 160.A N PRO 169.A O no hydrogen 3.191 N/A SER 160.A OG PRO 169.A O no hydrogen 3.494 N/A THR 161.A N THR 118.A O no hydrogen 2.940 N/A THR 161.A OG1 THR 118.A O no hydrogen 3.202 N/A THR 162.A OG1 ALA 119.A O no hydrogen 2.717 N/A GLU 164.A N ARG 167.A O no hydrogen 2.793 N/A ARG 167.A N GLU 164.A O no hydrogen 3.095 N/A GLU 171.A N VAL 158.A O no hydrogen 2.814 N/A PHE 173.A N PHE 156.A O no hydrogen 2.668 N/A LYS 180.A N GLY 176.A O no hydrogen 2.814 N/A LEU 181.A N GLU 177.A O no hydrogen 3.190 N/A ALA 182.A N GLU 178.A O no hydrogen 3.257 N/A GLY 183.A N ALA 179.A O no hydrogen 2.911 N/A GLN 184.A N LYS 180.A O no hydrogen 3.149 N/A GLN 185.A N LEU 181.A O no hydrogen 2.956 N/A GLU 186.A N ALA 182.A O no hydrogen 3.048 N/A TYR 187.A N GLY 183.A O no hydrogen 3.190 N/A TYR 187.A OH ASP 142.A OD2 no hydrogen 2.437 N/A HIS 188.A ND1 GLN 184.A O no hydrogen 2.556 N/A ARG 189.A N GLN 185.A O no hydrogen 3.009 N/A ARG 189.A NE GLN 185.A O no hydrogen 3.252 N/A ASN 190.A N GLU 186.A O no hydrogen 2.636 N/A LEU 191.A N TYR 187.A O no hydrogen 2.539 N/A ARG 192.A N HIS 188.A O no hydrogen 2.841 N/A ARG 192.A NE GLU 93.A OE1 no hydrogen 2.919 N/A ARG 192.A NE GLU 93.A OE2 no hydrogen 3.362 N/A THR 193.A N ARG 189.A O no hydrogen 3.084 N/A LEU 194.A N ASN 190.A O no hydrogen 2.829 N/A SER 195.A N LEU 191.A O no hydrogen 2.774 N/A ASP 196.A N ARG 192.A O no hydrogen 3.103 N/A CYS 197.A N THR 193.A O no hydrogen 3.517 N/A CYS 197.A SG THR 193.A O no hydrogen 3.377 N/A CYS 197.A SG GLU 202.A O no hydrogen 3.347 N/A LEU 198.A N LEU 194.A O no hydrogen 3.292 N/A ASN 199.A N SER 195.A O no hydrogen 3.309 N/A THR 200.A N ASP 196.A O no hydrogen 2.708 N/A THR 200.A OG1 ASP 196.A O no hydrogen 3.334 N/A ASP 201.A N LEU 198.A O no hydrogen 3.308 N/A TRP 203.A NE1 ASP 201.A OD2 no hydrogen 3.229 N/A ALA 215.A N PRO 212.A O no hydrogen 3.194 N/A TYR 218.A N ALA 215.A O no hydrogen 3.123 N/A