Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sfo_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLY 50.A O no hydrogen 3.368 N/A ARG 6.A NH2 GLU 3.A OE2 no hydrogen 3.546 N/A ASN 7.A N GLU 3.A O no hydrogen 3.340 N/A SER 9.A N GLU 5.A O no hydrogen 2.795 N/A ARG 10.A N ARG 6.A O no hydrogen 2.998 N/A TRP 12.A N ILE 8.A O no hydrogen 2.637 N/A ARG 13.A N SER 9.A O no hydrogen 2.948 N/A ALA 14.A N ARG 10.A O no hydrogen 2.883 N/A PHE 15.A N LEU 11.A O no hydrogen 3.173 N/A ARG 16.A N TRP 12.A O no hydrogen 3.332 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 3.374 N/A THR 17.A N ARG 13.A O no hydrogen 3.194 N/A THR 17.A OG1 LEU 139.A O no hydrogen 3.111 N/A VAL 18.A N ALA 14.A O no hydrogen 3.281 N/A LYS 19.A N PHE 15.A O no hydrogen 2.985 N/A GLU 20.A N ARG 16.A O no hydrogen 2.759 N/A MET 21.A N THR 17.A O no hydrogen 2.543 N/A VAL 22.A N VAL 18.A O no hydrogen 2.939 N/A LYS 23.A N LYS 19.A O no hydrogen 2.923 N/A ASP 24.A N GLU 20.A O no hydrogen 2.827 N/A ARG 25.A N MET 21.A O no hydrogen 2.930 N/A ARG 25.A NH1 GLU 132.A OE1 no hydrogen 2.807 N/A ARG 25.A NH1 GLU 132.A OE2 no hydrogen 2.896 N/A ARG 25.A NH2 GLU 132.A OE1 no hydrogen 2.929 N/A GLY 26.A N VAL 22.A O no hydrogen 2.997 N/A PHE 28.A N ASN 62.A O no hydrogen 2.743 N/A GLU 33.A N THR 30.A OG1 no hydrogen 2.632 N/A LEU 36.A N VAL 34.A O no hydrogen 2.250 N/A PHE 41.A N LEU 38.A O no hydrogen 2.379 N/A ALA 43.A N GLU 39.A O no hydrogen 3.055 N/A LYS 44.A N ASP 40.A O no hydrogen 3.447 N/A TYR 45.A N PHE 41.A O no hydrogen 2.560 N/A CYS 46.A N LYS 42.A O no hydrogen 2.669 N/A CYS 46.A SG ARG 51.A O no hydrogen 2.915 N/A ASP 47.A N ARG 51.A O no hydrogen 2.994 N/A MET 49.A N ASP 47.A OD2 no hydrogen 2.744 N/A ARG 54.A N PRO 52.A O no hydrogen 2.525 N/A LYS 55.A N ASP 83.A OD1 no hydrogen 3.069 N/A MET 56.A N GLN 53.A O no hydrogen 3.065 N/A ALA 61.A N LEU 77.A O no hydrogen 3.334 N/A GLU 66.A N THR 64.A OG1 no hydrogen 2.772 N/A SER 67.A N THR 64.A OG1 no hydrogen 2.309 N/A SER 69.A N GLU 66.A O no hydrogen 2.966 N/A LYS 70.A NZ GLU 159.A OE2 no hydrogen 3.460 N/A PHE 71.A N SER 67.A O no hydrogen 3.205 N/A MET 74.A N PHE 71.A O no hydrogen 3.353 N/A LEU 77.A N ALA 61.A O no hydrogen 3.262 N/A TRP 78.A N THR 106.A O no hydrogen 2.275 N/A VAL 79.A N PHE 59.A O no hydrogen 3.242 N/A THR 91.A N GLY 88.A O no hydrogen 2.813 N/A THR 91.A OG1 GLU 84.A OE1 no hydrogen 2.957 N/A THR 91.A OG1 GLU 84.A OE2 no hydrogen 2.972 N/A THR 91.A OG1 GLY 88.A O no hydrogen 3.451 N/A LYS 93.A N LYS 90.A O no hydrogen 2.935 N/A THR 94.A N THR 91.A O no hydrogen 3.458 N/A PHE 95.A N MET 92.A O no hydrogen 3.291 N/A VAL 96.A N MET 92.A O no hydrogen 2.708 N/A ILE 99.A N PHE 95.A O no hydrogen 3.049 N/A GLN 100.A N VAL 96.A O no hydrogen 3.225 N/A GLU 101.A N ILE 97.A O no hydrogen 2.717 N/A LYS 102.A N HIS 98.A O no hydrogen 3.107 N/A ASN 103.A N GLU 101.A O no hydrogen 2.301 N/A GLN 105.A N SER 76.A O no hydrogen 2.954 N/A GLN 105.A NE2 ASP 73.A O no hydrogen 2.788 N/A THR 106.A N SER 76.A O no hydrogen 2.905 N/A THR 106.A OG1 GLN 105.A O no hydrogen 3.086 N/A GLY 107.A N THR 130.A O no hydrogen 2.596 N/A PHE 109.A N GLU 132.A O no hydrogen 2.812 N/A TYR 111.A N PHE 109.A O no hydrogen 2.620 N/A THR 116.A N VAL 87.A O no hydrogen 2.918 N/A ALA 119.A N THR 116.A O no hydrogen 2.450 N/A LYS 121.A NZ PRO 117.A O no hydrogen 3.025 N/A GLU 132.A N GLY 107.A O no hydrogen 3.039 N/A PHE 134.A N PHE 109.A O no hydrogen 3.376 N/A GLU 136.A N TYR 111.A O no hydrogen 3.146 N/A ALA 138.A N ASN 135.A O no hydrogen 2.960 N/A LEU 139.A N GLU 136.A O no hydrogen 2.510 N/A VAL 140.A N ALA 137.A O no hydrogen 3.328 N/A ASN 142.A ND2 HIS 145.A ND1 no hydrogen 3.208 N/A ASN 142.A ND2 TYR 186.A OH no hydrogen 3.157 N/A THR 144.A OG1 TYR 186.A OH no hydrogen 3.357 N/A HIS 145.A N ASN 142.A O no hydrogen 3.390 N/A HIS 146.A N ILE 143.A O no hydrogen 2.843 N/A VAL 149.A N HIS 146.A O no hydrogen 2.378 N/A HIS 152.A ND1 PRO 150.A O no hydrogen 2.530 N/A ARG 154.A NE GLU 193.A OE2 no hydrogen 3.064 N/A SER 156.A N GLU 159.A OE1 no hydrogen 3.335 N/A GLU 159.A N SER 156.A OG no hydrogen 2.452 N/A LYS 160.A N SER 156.A O no hydrogen 2.576 N/A LYS 160.A NZ GLU 171.A OE2 no hydrogen 3.279 N/A LYS 160.A NZ GLY 192.A O no hydrogen 2.477 N/A GLU 162.A N ASP 158.A O no hydrogen 3.299 N/A LEU 163.A N GLU 159.A O no hydrogen 2.923 N/A LEU 164.A N LYS 160.A O no hydrogen 3.162 N/A LYS 165.A N GLU 162.A O no hydrogen 2.915 N/A ARG 166.A N GLU 162.A O no hydrogen 3.083 N/A ARG 168.A N LYS 165.A O no hydrogen 2.777 N/A ARG 176.A NE SER 172.A O no hydrogen 3.261 N/A ARG 176.A NE LEU 174.A O no hydrogen 3.250 N/A ARG 176.A NH2 SER 172.A O no hydrogen 2.698 N/A ILE 177.A N ILE 212.A O no hydrogen 2.781 N/A ASP 181.A N GLN 178.A O no hydrogen 2.761 N/A VAL 183.A N ASP 181.A OD1 no hydrogen 3.065 N/A LEU 185.A N ASP 181.A O no hydrogen 3.048 N/A TYR 186.A OH ASP 24.A OD2 no hydrogen 2.782 N/A GLY 188.A N ALA 184.A O no hydrogen 3.280 N/A LEU 189.A N ALA 184.A O no hydrogen 3.081 N/A GLY 192.A N CYS 213.A O no hydrogen 3.337 N/A GLU 193.A N LYS 190.A O no hydrogen 3.308 N/A VAL 195.A N ARG 211.A O no hydrogen 2.773 N/A LYS 196.A N ILE 153.A O no hydrogen 2.961 N/A ILE 197.A N SER 209.A O no hydrogen 2.416 N/A ILE 198.A N LYS 151.A O no hydrogen 3.453 N/A ARG 199.A N TYR 207.A O no hydrogen 3.094 N/A SER 201.A N GLY 205.A O no hydrogen 3.175 N/A THR 203.A N SER 201.A OG no hydrogen 3.346 N/A SER 204.A OG ARG 206.A O no hydrogen 3.314 N/A TYR 207.A N ARG 199.A O no hydrogen 3.136 N/A SER 209.A N ILE 197.A O no hydrogen 2.639 N/A ARG 211.A N VAL 195.A O no hydrogen 3.075 N/A ARG 211.A NE ARG 176.A O no hydrogen 2.914 N/A ILE 212.A N PRO 175.A O no hydrogen 2.972 N/A CYS 213.A N GLU 193.A O no hydrogen 2.769 N/A MET 214.A N ILE 177.A O no hydrogen 2.802 N/A