Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryf_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 3.206 N/A ILE 2.A N ALA 33.A O no hydrogen 3.003 N/A GLN 3.A N THR 6.A OG1 no hydrogen 2.975 N/A GLU 5.A N CYS 21.A O no hydrogen 2.883 N/A THR 6.A N GLN 3.A O no hydrogen 2.966 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.534 N/A LEU 8.A N VAL 19.A O no hydrogen 2.884 N/A ASP 9.A N ASN 82.A O no hydrogen 2.969 N/A ALA 11.A N ALA 84.A O no hydrogen 3.039 N/A ASN 13.A ND2 THR 96.A OG1 no hydrogen 2.865 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.301 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 2.746 N/A ARG 17.A N GLU 45.A O no hydrogen 2.897 N/A ARG 17.A NH2 ASP 12.A O no hydrogen 2.843 N/A VAL 19.A N LEU 8.A O no hydrogen 2.963 N/A GLN 20.A N THR 42.A O no hydrogen 3.200 N/A CYS 21.A N THR 6.A O no hydrogen 2.901 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.495 N/A CYS 21.A SG LYS 40.A O no hydrogen 3.999 N/A ILE 22.A N LYS 40.A O no hydrogen 2.922 N/A ALA 33.A N ILE 2.A O no hydrogen 2.903 N/A VAL 35.A N SER 34.A OG no hydrogen 2.667 N/A GLY 36.A N VAL 62.A O no hydrogen 2.927 N/A ASP 37.A N SER 34.A O no hydrogen 2.960 N/A ILE 39.A N ALA 60.A O no hydrogen 2.893 N/A LYS 40.A N LYS 23.A O no hydrogen 3.105 N/A LYS 40.A NZ ASN 59.A OD1 no hydrogen 3.026 N/A VAL 41.A N MET 58.A O no hydrogen 2.877 N/A THR 42.A N GLN 20.A O no hydrogen 3.040 N/A THR 42.A OG1 ASP 56.A O no hydrogen 3.540 N/A VAL 43.A N ASP 56.A O no hydrogen 3.006 N/A LYS 44.A N ARG 18.A O no hydrogen 3.029 N/A GLU 45.A N ARG 18.A O no hydrogen 3.437 N/A ILE 47.A N GLY 15.A O no hydrogen 2.861 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.831 N/A GLY 55.A N VAL 43.A O no hydrogen 2.956 N/A ASP 56.A N LYS 53.A O no hydrogen 3.366 N/A MET 58.A N VAL 41.A O no hydrogen 2.940 N/A ASN 59.A ND2 ASN 88.A O no hydrogen 3.283 N/A ALA 60.A N ILE 39.A O no hydrogen 2.917 N/A VAL 61.A N VAL 85.A O no hydrogen 3.050 N/A VAL 62.A N ASP 37.A O no hydrogen 3.244 N/A VAL 63.A N ALA 83.A O no hydrogen 3.258 N/A ARG 64.A NE ASP 81.A OD1 no hydrogen 3.240 N/A ARG 64.A NH1 PHE 99.A O no hydrogen 3.363 N/A ARG 64.A NH1 PRO 101.A O no hydrogen 3.229 N/A ARG 64.A NH2 ASP 81.A OD2 no hydrogen 3.360 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.953 N/A LYS 66.A NZ ASP 80.A O no hydrogen 3.160 N/A ILE 69.A N ILE 77.A O no hydrogen 2.926 N/A ARG 70.A NE GLY 74.A O no hydrogen 3.526 N/A ARG 70.A NH2 GLY 74.A O no hydrogen 3.222 N/A ARG 71.A N SER 75.A O no hydrogen 2.903 N/A ARG 71.A NE GLU 105.A OE2 no hydrogen 3.153 N/A ARG 71.A NH2 LEU 122.A O no hydrogen 3.398 N/A ARG 71.A NH2 LEU 122.A OXT no hydrogen 3.477 N/A GLY 74.A N ARG 71.A O no hydrogen 2.782 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.365 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.105 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.506 N/A ILE 77.A N ILE 69.A O no hydrogen 2.919 N/A PHE 79.A N THR 65.A O no hydrogen 3.301 N/A ALA 83.A N ARG 64.A O no hydrogen 2.903 N/A ALA 84.A N ASP 9.A O no hydrogen 3.078 N/A VAL 85.A N VAL 61.A O no hydrogen 3.034 N/A ILE 86.A N ASP 12.A OD2 no hydrogen 3.318 N/A LEU 87.A N ASN 59.A O no hydrogen 2.940 N/A ASN 88.A N ALA 92.A O no hydrogen 3.263 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 2.410 N/A LYS 91.A N ASN 88.A O no hydrogen 2.947 N/A ARG 97.A N ASN 13.A OD1 no hydrogen 3.168 N/A PHE 99.A N ALA 11.A O no hydrogen 2.956 N/A VAL 102.A N GLU 120.A O no hydrogen 3.054 N/A THR 103.A OG1 GLU 105.A OE1 no hydrogen 2.641 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.726 N/A ARG 107.A N ARG 104.A O no hydrogen 3.099 N/A THR 108.A N LEU 106.A O no hydrogen 2.634 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.639 N/A GLN 110.A NE2 LYS 91.A O no hydrogen 3.184 N/A PHE 111.A N THR 108.A O no hydrogen 2.925 N/A LYS 113.A NZ ALA 95.A O no hydrogen 3.120 N/A ILE 115.A N PHE 111.A O no hydrogen 2.965 N/A SER 116.A N MET 112.A O no hydrogen 2.842 N/A SER 116.A OG MET 112.A O no hydrogen 3.141 N/A SER 116.A OG LYS 113.A O no hydrogen 2.619 N/A LEU 117.A N LYS 113.A O no hydrogen 3.008 N/A ALA 118.A N ILE 115.A O no hydrogen 3.315 N/A LEU 122.A N VAL 102.A O no hydrogen 2.976 N/A