Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rrf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 LEU 36.A O no hydrogen 3.184 N/A ASN 2.A ND2 LYS 37.A O no hydrogen 3.181 N/A PHE 4.A N ASN 2.A OD1 no hydrogen 2.797 N/A ASN 6.A N ASN 2.A O no hydrogen 3.111 N/A ASN 6.A ND2 ASN 2.A O no hydrogen 3.414 N/A LEU 7.A N PHE 4.A O no hydrogen 2.565 N/A LYS 9.A N ASN 6.A O no hydrogen 3.264 N/A LYS 15.A N GLY 13.A O no hydrogen 2.912 N/A MET 17.A N ASN 59.A O no hydrogen 2.757 N/A ILE 19.A N SER 61.A O no hydrogen 2.855 N/A LEU 20.A N GLY 84.A O no hydrogen 2.670 N/A MET 21.A N THR 63.A O no hydrogen 2.839 N/A VAL 22.A N ILE 86.A O no hydrogen 3.226 N/A LYS 29.A NZ LEU 24.A O no hydrogen 3.181 N/A THR 30.A OG1 GLU 53.A OE2 no hydrogen 2.927 N/A LEU 33.A N LYS 29.A O no hydrogen 3.138 N/A TYR 34.A N THR 30.A O no hydrogen 3.015 N/A LYS 35.A N THR 31.A O no hydrogen 2.966 N/A LEU 36.A N ILE 32.A O no hydrogen 3.031 N/A LYS 37.A N TYR 34.A O no hydrogen 3.085 N/A VAL 42.A N THR 54.A O no hydrogen 2.746 N/A THR 44.A N VAL 52.A O no hydrogen 2.889 N/A THR 44.A OG1 VAL 52.A O no hydrogen 2.677 N/A THR 47.A OG1 PRO 46.A O no hydrogen 3.328 N/A PHE 50.A N THR 47.A O no hydrogen 3.172 N/A VAL 52.A N THR 44.A O no hydrogen 3.009 N/A GLU 53.A N VAL 64.A O no hydrogen 3.127 N/A VAL 55.A N PHE 62.A O no hydrogen 3.190 N/A ASN 59.A ND2 LEU 11.A O no hydrogen 3.541 N/A ASN 59.A ND2 LYS 15.A O no hydrogen 2.723 N/A ILE 60.A N TYR 57.A O no hydrogen 3.103 N/A SER 61.A N MET 17.A O no hydrogen 2.676 N/A SER 61.A OG GLU 16.A OE2 no hydrogen 3.364 N/A SER 61.A OG MET 17.A O no hydrogen 2.760 N/A PHE 62.A N VAL 55.A O no hydrogen 3.218 N/A THR 63.A N ILE 19.A O no hydrogen 3.190 N/A VAL 64.A N GLU 53.A O no hydrogen 2.992 N/A TRP 65.A N MET 21.A O no hydrogen 3.185 N/A VAL 67.A N GLY 23.A O no hydrogen 2.998 N/A TRP 77.A N ARG 74.A O no hydrogen 3.255 N/A ARG 78.A N PRO 75.A O no hydrogen 2.157 N/A GLN 83.A N ARG 18.A O no hydrogen 3.076 N/A GLY 84.A N ARG 18.A O no hydrogen 3.426 N/A LEU 85.A N VAL 117.A O no hydrogen 2.936 N/A ILE 86.A N LEU 20.A O no hydrogen 2.736 N/A PHE 87.A N LEU 119.A O no hydrogen 2.854 N/A VAL 88.A N VAL 22.A O no hydrogen 3.217 N/A VAL 89.A N PHE 121.A O no hydrogen 3.048 N/A SER 91.A OG MET 131.A O no hydrogen 2.905 N/A ASN 92.A N ASP 90.A OD1 no hydrogen 3.242 N/A ASN 92.A ND2 ASN 129.A O no hydrogen 3.533 N/A ASP 93.A N ASP 90.A O no hydrogen 2.749 N/A ARG 96.A NH1 ASP 25.A O no hydrogen 3.138 N/A ARG 96.A NH2 ASP 25.A OD1 no hydrogen 2.412 N/A ALA 100.A N ARG 96.A O no hydrogen 2.948 N/A ARG 101.A N VAL 97.A O no hydrogen 2.707 N/A ARG 101.A N ASN 98.A O no hydrogen 2.938 N/A GLU 102.A N ASN 98.A O no hydrogen 3.235 N/A GLU 102.A N GLU 99.A O no hydrogen 2.988 N/A GLU 103.A N GLU 99.A O no hydrogen 3.014 N/A LEU 104.A N ALA 100.A O no hydrogen 3.022 N/A MET 105.A N ARG 101.A O no hydrogen 2.940 N/A ARG 106.A N GLU 102.A O no hydrogen 2.975 N/A ARG 106.A NE GLU 102.A O no hydrogen 3.290 N/A ARG 106.A NH2 GLU 102.A O no hydrogen 3.416 N/A MET 107.A N GLU 103.A O no hydrogen 3.423 N/A ARG 114.A N GLU 112.A O no hydrogen 2.651 N/A LEU 118.A N ASN 149.A O no hydrogen 3.346 N/A LEU 119.A N LEU 85.A O no hydrogen 2.951 N/A VAL 120.A N TYR 151.A O no hydrogen 2.781 N/A PHE 121.A N PHE 87.A O no hydrogen 3.091 N/A ALA 122.A N GLN 153.A O no hydrogen 3.008 N/A ASN 123.A N VAL 89.A O no hydrogen 3.146 N/A ASN 123.A ND2 ALA 27.A O no hydrogen 2.586 N/A LYS 124.A NZ ALA 26.A O no hydrogen 2.628 N/A LYS 124.A NZ ASP 90.A OD2 no hydrogen 3.183 N/A GLN 125.A N ASN 123.A O no hydrogen 2.624 N/A GLN 125.A NE2 SER 91.A OG no hydrogen 2.779 N/A ALA 130.A N PRO 128.A O no hydrogen 2.926 N/A GLU 135.A N ASN 132.A O no hydrogen 3.056 N/A ILE 136.A N ASN 132.A O no hydrogen 2.870 N/A THR 137.A N ALA 133.A O no hydrogen 2.704 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.414 N/A LYS 139.A N GLU 135.A O no hydrogen 3.147 N/A LEU 142.A N THR 137.A O no hydrogen 3.196 N/A SER 144.A N GLY 141.A O no hydrogen 3.459 N/A SER 144.A OG GLY 141.A O no hydrogen 2.512 N/A ARG 148.A NH1 LEU 113.A O no hydrogen 2.900 N/A ARG 148.A NH1 ALA 116.A O no hydrogen 3.335 N/A ARG 148.A NH2 LEU 108.A O no hydrogen 3.020 N/A ARG 148.A NH2 LEU 113.A O no hydrogen 2.856 N/A GLN 153.A N VAL 120.A O no hydrogen 3.359 N/A GLN 153.A NE2 ALA 154.A O no hydrogen 2.992 N/A THR 155.A N ALA 122.A O no hydrogen 2.825 N/A THR 155.A OG1 ALA 122.A O no hydrogen 3.235 N/A THR 155.A OG1 ASN 123.A OD1 no hydrogen 3.001 N/A CYS 156.A SG ASP 126.A OD2 no hydrogen 3.031 N/A CYS 156.A SG SER 159.A OG no hydrogen 3.352 N/A ALA 157.A N ASN 123.A OD1 no hydrogen 3.119 N/A SER 159.A N CYS 156.A O no hydrogen 2.721 N/A SER 159.A OG ASP 161.A OD2 no hydrogen 3.128 N/A GLY 160.A N CYS 156.A O no hydrogen 2.615 N/A LEU 163.A N GLY 160.A O no hydrogen 3.450 N/A GLY 166.A N GLY 162.A O no hydrogen 2.696 N/A LEU 167.A N LEU 163.A O no hydrogen 2.794 N/A ASP 168.A N TYR 164.A O no hydrogen 3.088 N/A LEU 170.A N GLY 166.A O no hydrogen 3.455 N/A SER 171.A N LEU 167.A O no hydrogen 3.067 N/A SER 171.A OG LEU 167.A O no hydrogen 2.593 N/A ASN 172.A N ASP 168.A O no hydrogen 3.307 N/A GLN 173.A N TRP 169.A O no hydrogen 2.936 N/A LEU 174.A N LEU 170.A O no hydrogen 2.877 N/A ARG 175.A N SER 171.A O no hydrogen 2.817 N/A