Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ow2_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ARG 81.A O no hydrogen 2.862 N/A LEU 12.A N ALA 47.A O no hydrogen 2.845 N/A GLU 13.A N SER 16.A OG no hydrogen 3.209 N/A LYS 14.A N PRO 45.A O no hydrogen 2.949 N/A LYS 14.A NZ ILE 32.A O no hydrogen 2.481 N/A GLY 15.A N VAL 31.A O no hydrogen 2.599 N/A SER 16.A N GLU 13.A O no hydrogen 3.024 N/A SER 16.A OG GLU 13.A O no hydrogen 3.520 N/A ILE 18.A N LEU 29.A O no hydrogen 2.799 N/A THR 19.A N ASN 93.A O no hydrogen 3.015 N/A THR 19.A OG1 ASP 92.A OD2 no hydrogen 3.206 N/A THR 19.A OG1 ASN 93.A O no hydrogen 3.558 N/A CYS 20.A N ARG 27.A O no hydrogen 3.143 N/A CYS 20.A SG ASP 22.A OD1 no hydrogen 3.174 N/A CYS 20.A SG ASP 22.A OD2 no hydrogen 3.451 N/A CYS 20.A SG ALA 95.A O no hydrogen 3.978 N/A ALA 21.A N ALA 95.A O no hydrogen 3.080 N/A ASP 22.A N CYS 20.A O no hydrogen 2.656 N/A THR 24.A N ASP 22.A OD1 no hydrogen 2.999 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.733 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.506 N/A ARG 27.A N LYS 59.A O no hydrogen 2.613 N/A GLU 28.A N LYS 59.A O no hydrogen 2.891 N/A LEU 29.A N ILE 18.A O no hydrogen 2.869 N/A LYS 30.A N SER 56.A O no hydrogen 2.892 N/A VAL 31.A N SER 16.A O no hydrogen 2.864 N/A ILE 32.A N THR 54.A O no hydrogen 3.050 N/A SER 33.A N THR 54.A O no hydrogen 3.336 N/A HIS 35.A N LYS 52.A O no hydrogen 2.825 N/A TYR 37.A N VAL 34.A O no hydrogen 3.043 N/A ARG 43.A N THR 40.A O no hydrogen 2.984 N/A HIS 44.A ND1 GLU 13.A OE1 no hydrogen 2.832 N/A ALA 47.A N LEU 12.A O no hydrogen 2.832 N/A GLY 48.A N ASP 51.A OD2 no hydrogen 3.005 N/A LEU 49.A N GLN 76.A OE1 no hydrogen 2.708 N/A GLY 50.A N VAL 73.A O no hydrogen 3.134 N/A ASP 51.A N GLY 48.A O no hydrogen 3.010 N/A LYS 52.A NZ GLU 102.A OE2 no hydrogen 3.129 N/A ILE 53.A N ALA 71.A O no hydrogen 2.806 N/A THR 54.A N SER 33.A O no hydrogen 2.775 N/A VAL 55.A N LEU 69.A O no hydrogen 2.596 N/A SER 56.A N LYS 30.A O no hydrogen 3.026 N/A VAL 57.A N GLN 67.A O no hydrogen 3.107 N/A THR 58.A N GLU 28.A O no hydrogen 2.865 N/A LYS 59.A N GLU 28.A O no hydrogen 3.154 N/A THR 61.A N GLY 25.A O no hydrogen 2.862 N/A THR 61.A OG1 GLY 25.A O no hydrogen 3.371 N/A MET 64.A N THR 61.A O no hydrogen 2.931 N/A MET 64.A N THR 61.A OG1 no hydrogen 3.393 N/A ARG 65.A N THR 61.A O no hydrogen 2.992 N/A ARG 65.A NE GLY 60.A O no hydrogen 3.125 N/A ARG 66.A N VAL 57.A O no hydrogen 2.982 N/A GLN 67.A N MET 64.A O no hydrogen 3.249 N/A GLN 67.A NE2 GLU 63.A O no hydrogen 2.693 N/A LEU 69.A N VAL 55.A O no hydrogen 2.672 N/A ALA 71.A N ILE 53.A O no hydrogen 2.757 N/A VAL 72.A N VAL 96.A O no hydrogen 2.942 N/A VAL 73.A N ASP 51.A O no hydrogen 3.000 N/A VAL 74.A N ALA 94.A O no hydrogen 2.873 N/A ARG 75.A N ALA 94.A O no hydrogen 3.216 N/A ARG 75.A NE ASP 92.A OD1 no hydrogen 2.846 N/A ARG 75.A NH1 LYS 110.A O no hydrogen 2.819 N/A ARG 75.A NH1 PRO 112.A O no hydrogen 3.006 N/A ARG 75.A NH2 ASP 92.A OD1 no hydrogen 3.307 N/A ARG 75.A NH2 ASP 92.A OD2 no hydrogen 3.161 N/A GLN 76.A NE2 THR 9.A O no hydrogen 3.132 N/A GLN 76.A NE2 LYS 78.A O no hydrogen 2.738 N/A ARG 77.A N ASN 93.A OD1 no hydrogen 2.725 N/A ARG 77.A NE GLU 91.A O no hydrogen 2.767 N/A ARG 77.A NH2 GLU 91.A O no hydrogen 3.124 N/A ILE 80.A N VAL 88.A O no hydrogen 2.958 N/A ARG 81.A N ASP 7.A O no hydrogen 2.826 N/A ARG 82.A N THR 86.A O no hydrogen 2.980 N/A ARG 82.A NE GLU 116.A OE2 no hydrogen 2.568 N/A ARG 82.A NH1 VAL 132.A OXT no hydrogen 3.068 N/A ARG 82.A NH2 GLU 116.A OE1 no hydrogen 2.918 N/A ARG 82.A NH2 VAL 132.A O no hydrogen 2.986 N/A ARG 82.A NH2 VAL 132.A OXT no hydrogen 3.115 N/A GLY 85.A N ARG 82.A O no hydrogen 2.566 N/A THR 86.A N ASP 84.A OD1 no hydrogen 3.281 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 3.219 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 2.815 N/A VAL 88.A N ILE 80.A O no hydrogen 2.967 N/A PHE 90.A N GLN 76.A O no hydrogen 3.001 N/A ALA 94.A N ARG 75.A O no hydrogen 2.867 N/A ALA 95.A N THR 19.A O no hydrogen 2.968 N/A VAL 96.A N VAL 72.A O no hydrogen 2.894 N/A ILE 97.A N ASP 22.A OD2 no hydrogen 3.078 N/A VAL 98.A N GLU 70.A O no hydrogen 2.973 N/A ASP 99.A N ASP 103.A O no hydrogen 2.913 N/A ASN 101.A N ASP 99.A OD1 no hydrogen 2.447 N/A GLU 102.A N ASP 99.A O no hydrogen 2.929 N/A ASP 103.A N ASP 99.A OD1 no hydrogen 3.227 N/A ARG 105.A N ILE 97.A O no hydrogen 3.108 N/A GLU 108.A N ASN 23.A OD1 no hydrogen 2.900 N/A LYS 110.A N ALA 21.A O no hydrogen 2.989 N/A LYS 110.A NZ ASP 22.A O no hydrogen 3.055 N/A ALA 114.A N VAL 74.A O no hydrogen 3.517 N/A ARG 115.A N VAL 132.A O no hydrogen 2.657 N/A VAL 117.A N ALA 114.A O no hydrogen 2.907 N/A ALA 118.A N ARG 115.A O no hydrogen 3.026 N/A GLN 119.A N GLU 116.A O no hydrogen 2.978 N/A ARG 120.A N VAL 117.A O no hydrogen 3.259 N/A ARG 120.A NE GLU 2.A O no hydrogen 2.929 N/A ARG 120.A NH1 GLY 50.A O no hydrogen 3.099 N/A ARG 120.A NH2 GLU 2.A O no hydrogen 3.345 N/A PHE 121.A N VAL 117.A O no hydrogen 3.081 N/A SER 123.A OG ASP 103.A OD1 no hydrogen 2.967 N/A VAL 124.A N PHE 121.A O no hydrogen 2.861 N/A ALA 125.A N PHE 121.A O no hydrogen 3.017 N/A SER 126.A N GLY 122.A O no hydrogen 2.653 N/A SER 126.A OG GLY 122.A O no hydrogen 2.891 N/A SER 126.A OG SER 123.A O no hydrogen 3.214 N/A ALA 128.A N ALA 125.A O no hydrogen 2.994 N/A VAL 132.A N ILE 113.A O no hydrogen 2.775 N/A