Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wtv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 125.A OE2 no hydrogen 3.068 N/A ARG 2.A NH2 GLU 125.A OE1 no hydrogen 2.853 N/A ARG 2.A NH2 GLU 125.A OE2 no hydrogen 2.682 N/A VAL 4.A N GLY 95.A O no hydrogen 2.970 N/A ARG 8.A NE GLU 119.A OE2 no hydrogen 3.120 N/A ARG 8.A NH2 GLU 119.A OE2 no hydrogen 2.829 N/A SER 9.A OG ASN 13.A OD1 no hydrogen 2.784 N/A LYS 10.A N ASP 6.A O no hydrogen 2.740 N/A LYS 10.A NZ ASN 94.A O no hydrogen 3.525 N/A GLU 12.A N ARG 8.A O no hydrogen 3.194 N/A PHE 17.A N GLU 14.A O no hydrogen 3.299 N/A ARG 18.A N GLU 14.A O no hydrogen 3.293 N/A ARG 18.A NE GLU 12.A O no hydrogen 3.243 N/A ARG 18.A NE ASN 13.A O no hydrogen 3.103 N/A LYS 19.A N GLU 15.A O no hydrogen 3.067 N/A LYS 19.A NZ GLU 15.A OE1 no hydrogen 3.288 N/A LEU 20.A N PHE 17.A O no hydrogen 2.814 N/A SER 21.A N ARG 18.A O no hydrogen 3.247 N/A SER 21.A OG PHE 17.A O no hydrogen 3.065 N/A CYS 24.A N ARG 22.A O no hydrogen 2.635 N/A CYS 24.A SG LYS 19.A O no hydrogen 2.961 N/A CYS 24.A SG ARG 22.A O no hydrogen 3.124 N/A ILE 26.A N GLY 111.A O no hydrogen 2.829 N/A LYS 27.A N ALA 55.A O no hydrogen 3.110 N/A TYR 28.A N LEU 109.A O no hydrogen 3.339 N/A THR 29.A N GLU 53.A O no hydrogen 2.940 N/A THR 29.A OG1 GLU 53.A O no hydrogen 3.509 N/A THR 29.A OG1 GLU 53.A OE2 no hydrogen 3.315 N/A ARG 34.A NE GLU 38.A OE1 no hydrogen 3.292 N/A ARG 34.A NH2 GLU 38.A OE1 no hydrogen 2.969 N/A HIS 36.A NE2 HIS 107.A O no hydrogen 2.828 N/A ARG 39.A N PRO 35.A O no hydrogen 3.089 N/A ARG 39.A NE GLY 30.A O no hydrogen 2.854 N/A ARG 39.A NE PHE 31.A O no hydrogen 2.943 N/A ARG 39.A NH2 TYR 28.A O no hydrogen 2.689 N/A ARG 39.A NH2 GLY 30.A O no hydrogen 2.800 N/A GLN 40.A N HIS 36.A O no hydrogen 3.043 N/A GLN 40.A N GLU 37.A O no hydrogen 3.200 N/A GLN 40.A NE2 HIS 107.A O no hydrogen 3.135 N/A THR 41.A N GLU 37.A O no hydrogen 3.248 N/A THR 41.A OG1 GLU 38.A O no hydrogen 2.998 N/A ARG 42.A N GLU 38.A O no hydrogen 2.888 N/A ARG 42.A NE GLU 38.A OE2 no hydrogen 3.104 N/A ARG 42.A NH2 GLU 38.A OE2 no hydrogen 3.481 N/A PHE 43.A N ARG 39.A O no hydrogen 3.138 N/A GLN 44.A N GLN 40.A O no hydrogen 3.115 N/A ASN 45.A N THR 41.A O no hydrogen 3.135 N/A ALA 46.A N ARG 42.A O no hydrogen 2.997 N/A CYS 47.A N PHE 43.A O no hydrogen 3.071 N/A CYS 47.A SG PHE 43.A O no hydrogen 3.118 N/A ARG 48.A N GLN 44.A O no hydrogen 3.030 N/A ASP 49.A N ALA 46.A O no hydrogen 2.944 N/A GLY 50.A N CYS 47.A O no hydrogen 2.709 N/A ARG 51.A N ALA 46.A O no hydrogen 3.259 N/A SER 52.A N LEU 65.A O no hydrogen 3.233 N/A ILE 54.A N LEU 63.A O no hydrogen 3.055 N/A ALA 55.A N LYS 27.A O no hydrogen 2.971 N/A PHE 56.A N THR 61.A O no hydrogen 3.046 N/A THR 59.A OG1 THR 61.A OG1 no hydrogen 3.373 N/A GLY 60.A N PHE 56.A O no hydrogen 2.562 N/A THR 61.A OG1 THR 59.A OG1 no hydrogen 3.373 N/A ASN 62.A ND2 GLY 60.A O no hydrogen 2.803 N/A LEU 63.A N ILE 54.A O no hydrogen 2.905 N/A LEU 65.A N SER 52.A O no hydrogen 2.863 N/A GLN 66.A NE2 LEU 65.A O no hydrogen 3.571 N/A PHE 67.A N GLY 50.A O no hydrogen 2.646 N/A PHE 68.A N GLN 66.A O no hydrogen 2.876 N/A SER 72.A OG PHE 67.A O no hydrogen 3.011 N/A GLU 79.A N ASP 77.A OD2 no hydrogen 2.830 N/A LYS 84.A N GLU 81.A O no hydrogen 2.957 N/A LYS 84.A NZ GLU 81.A OE1 no hydrogen 3.266 N/A LYS 84.A NZ GLU 81.A OE2 no hydrogen 3.432 N/A TYR 86.A N ASP 77.A O no hydrogen 3.133 N/A TYR 86.A OH GLU 81.A OE2 no hydrogen 3.228 N/A ALA 89.A N TRP 100.A O no hydrogen 3.028 N/A MET 91.A N VAL 98.A O no hydrogen 2.998 N/A LEU 93.A N VAL 96.A O no hydrogen 3.377 N/A VAL 96.A N LEU 93.A O no hydrogen 3.027 N/A CYS 97.A SG ARG 121.A O no hydrogen 3.885 N/A VAL 98.A N MET 91.A O no hydrogen 2.930 N/A ILE 99.A N GLU 116.A O no hydrogen 3.050 N/A TRP 100.A N ALA 89.A O no hydrogen 2.760 N/A LYS 101.A N CYS 114.A O no hydrogen 2.986 N/A LYS 101.A NZ GLU 116.A OE1 no hydrogen 3.081 N/A LYS 101.A NZ GLU 116.A OE2 no hydrogen 3.473 N/A TRP 103.A N MET 112.A O no hydrogen 2.800 N/A ILE 104.A N VAL 85.A O no hydrogen 3.147 N/A ASP 105.A N ASP 110.A O no hydrogen 2.674 N/A LEU 106.A N GLY 83.A O no hydrogen 2.806 N/A HIS 107.A N ASP 105.A OD2 no hydrogen 2.825 N/A LEU 109.A N ASP 105.A O no hydrogen 2.648 N/A GLY 111.A N ILE 26.A O no hydrogen 3.215 N/A GLY 113.A N CYS 24.A O no hydrogen 3.044 N/A CYS 114.A N LYS 101.A O no hydrogen 2.623 N/A CYS 114.A SG GLU 23.A OE2 no hydrogen 3.856 N/A CYS 114.A SG LYS 101.A O no hydrogen 3.990 N/A CYS 114.A SG LEU 115.A O no hydrogen 3.687 N/A LEU 115.A N LEU 20.A O no hydrogen 3.226 N/A ARG 121.A N ASP 118.A OD2 no hydrogen 2.796 N/A ALA 122.A N ASP 118.A O no hydrogen 2.760 N/A GLN 123.A N GLU 119.A O no hydrogen 2.931 N/A GLN 124.A N GLU 120.A O no hydrogen 2.987 N/A GLU 125.A N ARG 121.A O no hydrogen 3.012 N/A ASP 126.A N ALA 122.A O no hydrogen 2.771 N/A ALA 127.A N GLN 123.A O no hydrogen 2.966 N/A ALA 127.A N GLN 124.A O no hydrogen 2.763 N/A LEU 128.A N GLN 124.A O no hydrogen 3.151 N/A ALA 129.A N GLU 125.A O no hydrogen 3.366 N/A GLN 130.A N ASP 126.A O no hydrogen 3.292 N/A