Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dpe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N MET 1.A O no hydrogen 2.791 N/A ASN 6.A N THR 3.A O no hydrogen 3.163 N/A LYS 8.A NZ ILE 161.A O no hydrogen 2.844 N/A TRP 9.A N TYR 162.A OH no hydrogen 2.976 N/A TRP 9.A NE1 SER 123.A O no hydrogen 2.829 N/A ASN 13.A ND2 ILE 48.A O no hydrogen 3.151 N/A ASN 13.A ND2 THR 50.A OG1 no hydrogen 3.417 N/A LEU 14.A N ILE 48.A O no hydrogen 2.834 N/A THR 15.A N ASP 58.A OD2 no hydrogen 2.909 N/A THR 15.A OG1 ASP 58.A OD2 no hydrogen 3.338 N/A TYR 16.A N THR 50.A O no hydrogen 2.914 N/A ARG 17.A N ILE 59.A O no hydrogen 2.944 N/A ARG 17.A NE GLY 55.A O no hydrogen 3.219 N/A ARG 17.A NH1 GLY 55.A O no hydrogen 2.599 N/A ARG 19.A N ILE 61.A O no hydrogen 2.764 N/A ARG 19.A NH2 ASN 60.A OD1 no hydrogen 3.013 N/A ASN 20.A ND2 PHE 63.A O no hydrogen 3.041 N/A TYR 21.A OH GLU 31.A OE2 no hydrogen 2.891 N/A GLN 24.A N THR 22.A OG1 no hydrogen 3.384 N/A LEU 25.A N THR 22.A O no hydrogen 3.352 N/A SER 26.A N GLU 29.A OE1 no hydrogen 2.888 N/A GLU 29.A N SER 26.A OG no hydrogen 3.046 N/A VAL 30.A N SER 26.A O no hydrogen 3.110 N/A GLU 31.A N GLU 27.A O no hydrogen 2.949 N/A ARG 32.A N ALA 28.A O no hydrogen 2.877 N/A ARG 32.A NE ASP 36.A OD2 no hydrogen 3.210 N/A ALA 33.A N GLU 29.A O no hydrogen 2.929 N/A ILE 34.A N VAL 30.A O no hydrogen 3.071 N/A LYS 35.A N GLU 31.A O no hydrogen 2.921 N/A ASP 36.A N ARG 32.A O no hydrogen 2.854 N/A ALA 37.A N ALA 33.A O no hydrogen 2.908 N/A PHE 38.A N ILE 34.A O no hydrogen 3.040 N/A GLU 39.A N LYS 35.A O no hydrogen 2.938 N/A LEU 40.A N ASP 36.A O no hydrogen 3.073 N/A TRP 41.A N PHE 38.A O no hydrogen 3.005 N/A TRP 41.A NE1 ALA 117.A O no hydrogen 2.875 N/A SER 42.A N PHE 38.A O no hydrogen 2.958 N/A SER 42.A OG GLU 39.A O no hydrogen 3.117 N/A SER 42.A OG GLU 39.A OE2 no hydrogen 2.627 N/A VAL 43.A N GLU 39.A O no hydrogen 3.129 N/A ALA 44.A N TRP 41.A O no hydrogen 3.165 N/A SER 45.A N SER 42.A O no hydrogen 3.321 N/A SER 45.A OG TRP 41.A O no hydrogen 2.884 N/A LEU 47.A N SER 45.A OG no hydrogen 3.251 N/A ILE 48.A N THR 12.A O no hydrogen 2.898 N/A THR 50.A N LEU 14.A O no hydrogen 2.874 N/A ILE 52.A N TYR 16.A O no hydrogen 2.964 N/A ASP 58.A N THR 15.A OG1 no hydrogen 2.948 N/A ILE 59.A N THR 15.A O no hydrogen 2.904 N/A ASN 60.A N ASP 94.A OD1 no hydrogen 2.953 N/A ASN 60.A ND2 GLU 56.A OE1 no hydrogen 3.561 N/A ASN 60.A ND2 ASP 94.A OD1 no hydrogen 3.460 N/A ASN 60.A ND2 ASP 94.A OD2 no hydrogen 2.965 N/A ILE 61.A N ARG 17.A O no hydrogen 2.786 N/A ALA 62.A N ALA 95.A O no hydrogen 3.203 N/A PHE 63.A N ASN 20.A OD1 no hydrogen 2.725 N/A TYR 64.A N PHE 97.A O no hydrogen 2.934 N/A ARG 66.A NH2 GLU 100.A OE2 no hydrogen 3.150 N/A HIS 68.A ND1 ARG 66.A O no hydrogen 2.717 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.097 N/A PHE 74.A N ARG 66.A O no hydrogen 2.883 N/A ASN 78.A N GLU 101.A OE1 no hydrogen 2.665 N/A ILE 80.A N ASP 75.A OD2 no hydrogen 2.898 N/A HIS 83.A N HIS 96.A O no hydrogen 2.923 N/A PHE 85.A N ASP 94.A O no hydrogen 2.852 N/A GLY 92.A N GLN 89.A O no hydrogen 3.132 N/A GLY 93.A N GLN 86.A O no hydrogen 2.913 N/A ASP 94.A N ILE 91.A O no hydrogen 2.958 N/A ALA 95.A N ASN 60.A O no hydrogen 2.831 N/A HIS 96.A N HIS 83.A O no hydrogen 2.807 N/A PHE 97.A N ALA 62.A O no hydrogen 2.802 N/A ASP 98.A N LEU 81.A O no hydrogen 2.853 N/A ALA 99.A N TYR 64.A O no hydrogen 2.772 N/A GLU 100.A N ASP 98.A OD1 no hydrogen 2.843 N/A GLU 101.A N ASP 98.A O no hydrogen 3.207 N/A TRP 103.A NE1 ASP 98.A O no hydrogen 2.927 N/A THR 104.A N TYR 110.A O no hydrogen 3.021 N/A THR 104.A OG1 THR 106.A O no hydrogen 3.367 N/A THR 104.A OG1 ALA 108.A O no hydrogen 2.901 N/A THR 106.A N THR 104.A OG1 no hydrogen 3.296 N/A ALA 108.A N THR 106.A OG1 no hydrogen 2.951 N/A TYR 110.A OH ASN 78.A OD1 no hydrogen 2.794 N/A ASN 111.A N TYR 140.A OH no hydrogen 2.951 N/A ASN 111.A ND2 THR 106.A O no hydrogen 2.895 N/A LEU 112.A N THR 104.A O no hydrogen 2.969 N/A LEU 114.A N ASN 111.A OD1 no hydrogen 2.878 N/A VAL 115.A N ASN 111.A O no hydrogen 3.081 N/A ALA 116.A N LEU 112.A O no hydrogen 2.793 N/A ALA 117.A N PHE 113.A O no hydrogen 2.871 N/A HIS 118.A N LEU 114.A O no hydrogen 3.052 N/A HIS 118.A ND1 LEU 135.A O no hydrogen 2.740 N/A GLU 119.A N VAL 115.A O no hydrogen 2.894 N/A PHE 120.A N ALA 116.A O no hydrogen 2.809 N/A GLY 121.A N ALA 117.A O no hydrogen 3.305 N/A GLY 121.A N HIS 118.A O no hydrogen 2.928 N/A HIS 122.A ND1 LEU 126.A O no hydrogen 2.965 N/A SER 123.A N GLU 119.A O no hydrogen 2.910 N/A SER 123.A OG GLY 93.A O no hydrogen 2.847 N/A SER 123.A OG GLU 119.A O no hydrogen 3.505 N/A LEU 124.A N PHE 120.A O no hydrogen 2.882 N/A LEU 124.A N GLY 121.A O no hydrogen 3.198 N/A GLY 125.A N HIS 122.A O no hydrogen 2.998 N/A LEU 126.A N GLY 121.A O no hydrogen 2.871 N/A SER 129.A N MET 136.A O no hydrogen 2.929 N/A SER 129.A OG ASP 153.A OD2 no hydrogen 2.658 N/A ASP 131.A N SER 129.A OG no hydrogen 3.078 N/A GLY 133.A N ASP 131.A OD1 no hydrogen 2.870 N/A ALA 134.A N ASP 131.A O no hydrogen 2.955 N/A LEU 135.A N ASP 154.A OD2 no hydrogen 2.628 N/A MET 136.A N ASP 154.A OD1 no hydrogen 3.088 N/A TYR 137.A N ALA 134.A O no hydrogen 3.115 N/A ARG 143.A NH1 GLY 133.A O no hydrogen 3.521 N/A ARG 143.A NH2 GLY 133.A O no hydrogen 3.519 N/A THR 145.A N TYR 148.A OH no hydrogen 2.982 N/A TYR 148.A OH THR 145.A O no hydrogen 3.369 N/A ASP 154.A N PRO 151.A O no hydrogen 3.006 N/A ILE 155.A N PRO 151.A O no hydrogen 3.187 N/A ASP 156.A N GLN 152.A O no hydrogen 2.880 N/A GLY 157.A N ASP 153.A O no hydrogen 3.014 N/A ILE 158.A N ASP 154.A O no hydrogen 2.995 N/A GLN 159.A N ILE 155.A O no hydrogen 2.952 N/A GLN 159.A NE2 ALA 44.A O no hydrogen 3.028 N/A ALA 160.A N ASP 156.A O no hydrogen 2.991 N/A ILE 161.A N ILE 158.A O no hydrogen 3.111 N/A TYR 162.A N ILE 158.A O no hydrogen 2.932 N/A TYR 162.A OH LEU 124.A O no hydrogen 2.524 N/A GLY 163.A N GLN 159.A O no hydrogen 2.779 N/A