Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vut_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 1.A O no hydrogen 3.321 N/A MET 6.A N GLN 3.A O no hydrogen 2.916 N/A ASP 7.A N GLN 3.A O no hydrogen 2.993 N/A SER 14.A N VAL 11.A O no hydrogen 2.930 N/A SER 14.A OG VAL 11.A O no hydrogen 2.933 N/A CYS 17.A SG ILE 90.A O no hydrogen 3.820 N/A ILE 20.A N LEU 92.A O no hydrogen 3.377 N/A VAL 21.A N GLU 26.A OE1 no hydrogen 2.483 N/A GLN 22.A N MET 25.A O no hydrogen 2.903 N/A GLN 22.A NE2 ASP 9.A O no hydrogen 3.465 N/A GLN 22.A NE2 VAL 21.A O no hydrogen 3.294 N/A SER 29.A N LEU 84.A O no hydrogen 2.808 N/A SER 29.A OG LEU 84.A O no hydrogen 3.109 N/A SER 31.A OG PRO 79.A O no hydrogen 3.426 N/A PHE 32.A N ILE 82.A O no hydrogen 2.710 N/A ASP 33.A N SER 31.A OG no hydrogen 2.925 N/A ASP 33.A N PRO 79.A O no hydrogen 3.158 N/A PHE 35.A N SER 31.A O no hydrogen 3.360 N/A TYR 36.A N PHE 32.A O no hydrogen 2.762 N/A TYR 36.A OH GLY 118.A O no hydrogen 3.193 N/A LYS 37.A N ASP 33.A O no hydrogen 3.183 N/A TYR 38.A N LYS 34.A O no hydrogen 2.966 N/A TYR 38.A N PHE 35.A O no hydrogen 2.793 N/A VAL 39.A N PHE 35.A O no hydrogen 3.380 N/A TYR 40.A N ASP 44.A O no hydrogen 2.658 N/A TYR 40.A OH LEU 115.A O no hydrogen 2.785 N/A VAL 46.A N ASP 44.A OD1 no hydrogen 3.110 N/A LEU 52.A N PRO 48.A O no hydrogen 3.024 N/A GLY 53.A N GLU 49.A O no hydrogen 2.736 N/A LYS 54.A NZ TYR 185.A O no hydrogen 3.315 N/A ILE 55.A N ILE 51.A O no hydrogen 3.308 N/A THR 56.A N LEU 52.A O no hydrogen 2.782 N/A THR 56.A OG1 LEU 52.A O no hydrogen 2.903 N/A LEU 57.A N GLY 53.A O no hydrogen 2.856 N/A ALA 58.A N LYS 54.A O no hydrogen 2.725 N/A THR 59.A N ILE 55.A O no hydrogen 2.940 N/A THR 59.A OG1 ILE 55.A O no hydrogen 2.756 N/A THR 59.A OG1 THR 56.A O no hydrogen 2.697 N/A VAL 60.A N THR 56.A O no hydrogen 3.172 N/A LEU 63.A N THR 59.A O no hydrogen 2.955 N/A ASN 64.A N VAL 60.A O no hydrogen 2.776 N/A HIS 65.A N LYS 61.A O no hydrogen 2.507 N/A LEU 66.A N LEU 63.A O no hydrogen 3.113 N/A GLU 68.A N ASN 64.A O no hydrogen 2.950 N/A ILE 72.A N LEU 70.A O no hydrogen 2.418 N/A HIS 74.A ND1 ILE 73.A O no hydrogen 2.495 N/A HIS 74.A ND1 ASP 104.A OD2 no hydrogen 2.787 N/A ASN 81.A N LYS 78.A O no hydrogen 2.896 N/A ASN 81.A ND2 ASP 76.A O no hydrogen 3.488 N/A ILE 82.A N PRO 79.A O no hydrogen 3.102 N/A LEU 83.A N LYS 91.A O no hydrogen 3.062 N/A GLY 88.A N ASP 85.A O no hydrogen 2.738 N/A ASN 89.A N ASP 85.A OD1 no hydrogen 2.608 N/A LEU 92.A N PRO 18.A O no hydrogen 2.589 N/A CYS 93.A N ASN 81.A O no hydrogen 3.066 N/A ASP 104.A N VAL 101.A O no hydrogen 2.545 N/A TRP 106.A N ARG 102.A O no hydrogen 2.982 N/A SER 107.A OG SER 103.A O no hydrogen 2.969 N/A SER 107.A OG ASP 104.A O no hydrogen 3.218 N/A LEU 108.A N ASP 104.A O no hydrogen 2.755 N/A GLY 109.A N VAL 105.A O no hydrogen 3.152 N/A ILE 110.A N TRP 106.A O no hydrogen 3.134 N/A THR 111.A N SER 107.A O no hydrogen 2.545 N/A LEU 112.A N LEU 108.A O no hydrogen 2.717 N/A TYR 113.A N GLY 109.A O no hydrogen 2.795 N/A GLU 114.A N ILE 110.A O no hydrogen 3.175 N/A LEU 115.A N THR 111.A O no hydrogen 3.256 N/A ALA 116.A N LEU 112.A O no hydrogen 2.801 N/A THR 117.A N GLU 114.A O no hydrogen 3.027 N/A TYR 122.A OH ASP 139.A O no hydrogen 2.107 N/A LEU 132.A N PHE 129.A O no hydrogen 2.706 N/A THR 133.A N PHE 129.A O no hydrogen 2.565 N/A GLN 134.A NE2 PHE 129.A O no hydrogen 3.472 N/A GLN 134.A NE2 ASP 130.A O no hydrogen 2.331 N/A VAL 135.A N GLN 134.A OE1 no hydrogen 2.618 N/A GLY 138.A N GLN 134.A O no hydrogen 2.795 N/A SER 144.A OG LEU 143.A O no hydrogen 2.686 N/A SER 146.A OG SER 144.A O no hydrogen 3.225 N/A GLU 148.A N SER 146.A O no hydrogen 2.520 N/A SER 152.A OG GLU 49.A OE2 no hydrogen 3.177 N/A SER 152.A OG PHE 151.A O no hydrogen 2.477 N/A PHE 155.A N SER 152.A O no hydrogen 3.397 N/A ILE 156.A N SER 152.A O no hydrogen 3.296 N/A ASN 157.A N PRO 153.A O no hydrogen 2.782 N/A PHE 158.A N PHE 155.A O no hydrogen 2.886 N/A VAL 159.A N PHE 155.A O no hydrogen 3.103 N/A ASN 160.A ND2 GLN 142.A O no hydrogen 3.130 N/A CYS 162.A SG PHE 158.A O no hydrogen 3.425 N/A LEU 163.A N VAL 159.A O no hydrogen 3.212 N/A LEU 163.A N ASN 160.A O no hydrogen 3.248 N/A THR 164.A OG1 LEU 161.A O no hydrogen 2.724 N/A LYS 165.A NZ VAL 135.A O no hydrogen 2.786 N/A SER 168.A OG GLU 167.A O no hydrogen 2.447 N/A ARG 170.A NE ARG 102.A O no hydrogen 3.007 N/A ARG 170.A NH1 THR 164.A O no hydrogen 2.386 N/A LYS 174.A NZ GLU 175.A OE1 no hydrogen 3.332 N/A LEU 176.A N LYS 172.A O no hydrogen 3.119 N/A LEU 177.A N TYR 173.A O no hydrogen 2.555 N/A HIS 179.A N LEU 176.A O no hydrogen 2.811 N/A PHE 181.A N HIS 179.A ND1 no hydrogen 3.220 N/A ILE 182.A N HIS 179.A O no hydrogen 2.692 N/A LEU 183.A N HIS 179.A O no hydrogen 3.192 N/A TYR 185.A N PHE 181.A O no hydrogen 3.373 N/A TYR 185.A N ILE 182.A O no hydrogen 3.064 N/A ARG 188.A N TYR 185.A O no hydrogen 3.277 N/A VAL 190.A N ARG 188.A O no hydrogen 2.540 N/A CYS 194.A N GLU 191.A OE2 no hydrogen 3.257 N/A VAL 196.A N VAL 192.A O no hydrogen 2.945 N/A CYS 197.A N ALA 193.A O no hydrogen 2.793 N/A CYS 197.A SG ARG 86.A O no hydrogen 3.509 N/A LYS 198.A N CYS 194.A O no hydrogen 3.007 N/A ILE 199.A N TYR 195.A O no hydrogen 3.039 N/A LEU 200.A N CYS 197.A O no hydrogen 2.593 N/A ASP 201.A N CYS 197.A O no hydrogen 2.964 N/A