Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u0m_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASP 5.A OD1 no hydrogen 2.330 N/A ASP 6.A N ASP 6.A OD1 no hydrogen 2.342 N/A ASP 10.A N ASP 6.A O no hydrogen 2.598 N/A GLY 11.A N LEU 8.A O no hydrogen 2.921 N/A PHE 14.A N GLU 13.A OE1 no hydrogen 3.382 N/A CYS 16.A N LEU 39.A O no hydrogen 3.004 N/A CYS 16.A SG PRO 15.A O no hydrogen 3.195 N/A CYS 16.A SG GLU 59.A O no hydrogen 3.355 N/A CYS 16.A SG LEU 61.A O no hydrogen 3.753 N/A LYS 17.A N GLU 59.A O no hydrogen 3.295 N/A GLN 19.A NE2 PHE 57.A O no hydrogen 2.849 N/A TYR 20.A OH VAL 55.A O no hydrogen 3.018 N/A ILE 33.A N ILE 22.A O no hydrogen 3.060 N/A THR 34.A OG1 THR 37.A OG1 no hydrogen 3.412 N/A THR 37.A OG1 THR 34.A O no hydrogen 2.357 N/A THR 37.A OG1 THR 34.A OG1 no hydrogen 3.412 N/A THR 37.A OG1 LYS 35.A O no hydrogen 3.292 N/A LEU 39.A N CYS 16.A O no hydrogen 2.474 N/A LEU 41.A N PHE 14.A O no hydrogen 2.722 N/A ARG 47.A N LEU 43.A O no hydrogen 2.908 N/A ILE 48.A N LEU 45.A O no hydrogen 3.205 N/A LEU 49.A N LEU 45.A O no hydrogen 2.789 N/A ILE 51.A N ILE 48.A O no hydrogen 3.072 N/A VAL 52.A N ILE 48.A O no hydrogen 3.301 N/A GLU 59.A N LYS 17.A O no hydrogen 2.516 N/A PHE 66.A N PRO 63.A O no hydrogen 2.640 N/A SER 67.A N ASP 64.A O no hydrogen 2.804 N/A THR 68.A N ASP 64.A O no hydrogen 2.672 N/A ASN 72.A N ASN 72.A OD1 no hydrogen 2.384 N/A ILE 74.A N VAL 70.A O no hydrogen 2.794 N/A THR 76.A N ALA 73.A O no hydrogen 3.370 N/A THR 76.A OG1 ALA 73.A O no hydrogen 2.381 N/A LEU 83.A N LEU 81.A O no hydrogen 2.972 N/A HIS 84.A N ASP 82.A OD1 no hydrogen 2.872 N/A HIS 84.A ND1 SER 85.A OG no hydrogen 3.209 N/A SER 85.A N ASP 82.A OD1 no hydrogen 2.425 N/A SER 85.A OG HIS 84.A ND1 no hydrogen 3.209 N/A ALA 94.A N PHE 90.A O no hydrogen 3.079 N/A ILE 95.A N PHE 91.A O no hydrogen 2.900 N/A LYS 96.A N SER 92.A O no hydrogen 2.816 N/A TRP 97.A N LEU 93.A O no hydrogen 3.227 N/A ILE 98.A N ALA 94.A O no hydrogen 3.421 N/A ILE 98.A N ILE 95.A O no hydrogen 3.047 N/A PHE 101.A N TRP 97.A O no hydrogen 3.288 N/A SER 102.A N ILE 98.A O no hydrogen 3.144 N/A SER 102.A OG PHE 101.A O no hydrogen 2.713 N/A GLU 105.A N GLU 103.A OE2 no hydrogen 2.659 N/A ASN 108.A N GLU 105.A O no hydrogen 3.326 N/A VAL 109.A N LEU 106.A O no hydrogen 3.260 N/A SER 111.A N ASN 108.A O no hydrogen 3.002 N/A SER 111.A OG ASN 108.A O no hydrogen 2.323 N/A GLU 112.A N ASN 108.A O no hydrogen 3.288 N/A LEU 114.A N VAL 110.A O no hydrogen 3.150 N/A ARG 117.A N LEU 113.A O no hydrogen 2.786 N/A ALA 118.A N LEU 114.A O no hydrogen 2.919 N/A GLN 119.A N LEU 115.A O no hydrogen 2.870 N/A GLN 119.A N GLN 116.A O no hydrogen 3.243 N/A GLU 120.A N ARG 117.A O no hydrogen 3.292 N/A ASN 122.A N ALA 118.A O no hydrogen 3.141 N/A HIS 123.A ND1 GLN 119.A O no hydrogen 2.490 N/A HIS 124.A N GLU 120.A O no hydrogen 2.686 N/A HIS 124.A ND1 GLU 120.A OE2 no hydrogen 3.299 N/A ALA 125.A N ASN 122.A O no hydrogen 3.039 N/A LYS 134.A N PHE 131.A O no hydrogen 2.962 N/A LYS 134.A NZ SER 85.A OG no hydrogen 3.184 N/A GLU 136.A N LEU 133.A O no hydrogen 2.670 N/A GLU 137.A N LYS 134.A O no hydrogen 3.104 N/A ILE 142.A N GLU 139.A O no hydrogen 3.141 N/A TYR 143.A N GLU 139.A O no hydrogen 3.307 N/A LYS 145.A NZ GLU 141.A OE2 no hydrogen 2.973 N/A HIS 147.A N TYR 143.A O no hydrogen 2.900 N/A HIS 147.A N LYS 144.A O no hydrogen 3.117 N/A GLU 148.A N LYS 144.A O no hydrogen 3.379 N/A SER 149.A N SER 146.A O no hydrogen 3.240 N/A LYS 151.A N HIS 147.A O no hydrogen 3.252 N/A ASP 152.A N GLU 148.A O no hydrogen 3.425 N/A THR 153.A N SER 149.A O no hydrogen 3.240 N/A THR 153.A OG1 SER 149.A O no hydrogen 2.318 N/A TRP 156.A N ASP 152.A O no hydrogen 3.084 N/A MET 157.A N THR 153.A O no hydrogen 3.314 N/A PHE 158.A N LYS 154.A O no hydrogen 2.810 N/A