Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n31_LN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 2.923 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.132 N/A GLN 5.A N CYS 21.A O no hydrogen 2.814 N/A THR 6.A N GLN 3.A O no hydrogen 3.026 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.878 N/A LEU 8.A N VAL 19.A O no hydrogen 2.844 N/A ASN 9.A N ASN 82.A O no hydrogen 2.977 N/A ALA 11.A N CYS 84.A O no hydrogen 2.908 N/A ASN 13.A N ARG 98.A O no hydrogen 3.376 N/A ASN 13.A ND2 THR 97.A OG1 no hydrogen 2.947 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.477 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.671 N/A ARG 17.A N GLU 45.A O no hydrogen 2.587 N/A ARG 18.A N GLU 45.A O no hydrogen 3.165 N/A ARG 18.A NE ASN 9.A OD1 no hydrogen 2.808 N/A VAL 19.A N LEU 8.A O no hydrogen 3.142 N/A MET 20.A N THR 42.A O no hydrogen 2.917 N/A CYS 21.A N THR 6.A O no hydrogen 2.872 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.477 N/A ILE 22.A N LYS 40.A O no hydrogen 2.752 N/A LYS 23.A N LYS 40.A O no hydrogen 3.248 N/A ARG 30.A N GLY 27.A O no hydrogen 3.452 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.495 N/A ALA 33.A N ILE 2.A O no hydrogen 2.841 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.739 N/A GLY 36.A N VAL 62.A O no hydrogen 2.928 N/A ILE 39.A N ALA 60.A O no hydrogen 2.813 N/A LYS 40.A N LYS 23.A O no hydrogen 2.941 N/A ILE 41.A N LEU 58.A O no hydrogen 2.806 N/A THR 42.A N MET 20.A O no hydrogen 2.912 N/A THR 42.A OG1 ASP 56.A O no hydrogen 3.520 N/A ILE 43.A N ASP 56.A O no hydrogen 3.115 N/A LYS 44.A N ARG 18.A O no hydrogen 2.917 N/A GLU 45.A N ARG 18.A O no hydrogen 2.877 N/A ILE 47.A N GLY 15.A O no hydrogen 2.674 N/A LYS 51.A N SER 14.A O no hydrogen 3.059 N/A LYS 51.A NZ ILE 95.A O no hydrogen 3.564 N/A GLY 55.A N ILE 43.A O no hydrogen 2.827 N/A ASP 56.A N LYS 53.A O no hydrogen 3.434 N/A VAL 57.A N ASP 56.A OD1 no hydrogen 3.112 N/A LEU 58.A N ILE 41.A O no hydrogen 3.217 N/A ALA 60.A N ILE 39.A O no hydrogen 2.834 N/A VAL 61.A N VAL 85.A O no hydrogen 2.866 N/A VAL 62.A N ASP 37.A O no hydrogen 3.222 N/A VAL 63.A N ALA 83.A O no hydrogen 3.003 N/A ARG 64.A N ALA 83.A O no hydrogen 3.363 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.130 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.668 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 3.407 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.814 N/A LYS 66.A NZ ASP 80.A O no hydrogen 3.482 N/A GLY 68.A N THR 65.A OG1 no hydrogen 3.127 N/A VAL 69.A N ILE 77.A O no hydrogen 3.000 N/A ARG 70.A NE GLY 74.A O no hydrogen 3.257 N/A ARG 70.A NH2 GLY 74.A O no hydrogen 3.207 N/A ARG 71.A N SER 75.A O no hydrogen 2.851 N/A ARG 71.A NE GLU 106.A OE2 no hydrogen 3.127 N/A ARG 71.A NH1 LEU 123.A O no hydrogen 3.230 N/A ARG 71.A NH2 GLU 106.A OE1 no hydrogen 3.117 N/A ARG 71.A NH2 LEU 123.A O no hydrogen 3.503 N/A ARG 71.A NH2 LEU 123.A OXT no hydrogen 2.972 N/A GLY 74.A N ARG 71.A O no hydrogen 2.780 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.954 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.103 N/A ILE 77.A N VAL 69.A O no hydrogen 3.042 N/A PHE 79.A N THR 65.A O no hydrogen 3.158 N/A ALA 83.A N ARG 64.A O no hydrogen 2.912 N/A CYS 84.A N ASN 9.A O no hydrogen 2.982 N/A CYS 84.A SG ASN 9.A O no hydrogen 4.036 N/A VAL 85.A N VAL 61.A O no hydrogen 2.883 N/A LEU 87.A N LYS 59.A O no hydrogen 2.718 N/A ASN 88.A N GLN 93.A O no hydrogen 2.896 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 2.775 N/A SER 91.A N ASN 88.A OD1 no hydrogen 3.072 N/A ILE 95.A N LEU 86.A O no hydrogen 3.372 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 2.931 N/A PHE 100.A N ALA 11.A O no hydrogen 2.821 N/A VAL 103.A N GLU 121.A O no hydrogen 3.049 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 3.082 N/A LEU 107.A N THR 104.A O no hydrogen 3.415 N/A ARG 108.A N ARG 105.A O no hydrogen 3.036 N/A SER 109.A N LEU 107.A O no hydrogen 2.678 N/A LYS 111.A NZ GLU 92.A OE1 no hydrogen 2.803 N/A PHE 112.A N SER 109.A O no hydrogen 3.187 N/A ILE 116.A N PHE 112.A O no hydrogen 2.976 N/A SER 117.A N MET 113.A O no hydrogen 2.794 N/A SER 117.A OG MET 113.A O no hydrogen 2.914 N/A SER 117.A OG LYS 114.A O no hydrogen 2.690 N/A LEU 118.A N LYS 114.A O no hydrogen 2.996 N/A ALA 119.A N ILE 116.A O no hydrogen 3.373 N/A LEU 123.A N VAL 103.A O no hydrogen 3.000 N/A