Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r6e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 LYS 34.A O no hydrogen 2.982 N/A PHE 3.A N.A ASN 1.A OD1 no hydrogen 2.923 N/A PHE 3.A N.B ASN 1.A OD1 no hydrogen 2.911 N/A HIS 4.A N ASN 1.A O no hydrogen 2.969 N/A HIS 4.A ND1 TYR 164.A OH no hydrogen 2.670 N/A GLU 5.A N ASN 1.A O no hydrogen 3.077 N/A LEU 6.A N.A PRO 2.A O no hydrogen 2.977 N/A LEU 6.A N.B PRO 2.A O no hydrogen 2.990 N/A GLU 11.A N VAL 15.A O no hydrogen 3.285 N/A GLU 14.A N.B GLU 11.A O no hydrogen 2.988 N/A VAL 15.A N GLU 11.A O no hydrogen 3.057 N/A VAL 16.A N ALA 85.A O no hydrogen 2.898 N/A TYR 17.A N PRO 8.A O.A no hydrogen 2.900 N/A TYR 17.A N PRO 8.A O.B no hydrogen 2.820 N/A ALA 18.A N ILE 83.A O no hydrogen 2.890 N/A LEU 19.A N.A ILE 57.A O no hydrogen 2.836 N/A LEU 19.A N.B ILE 57.A O no hydrogen 2.862 N/A ILE 20.A N THR 81.A O no hydrogen 2.979 N/A GLU 21.A N TYR 55.A O no hydrogen 2.808 N/A ILE 22.A N TYR 55.A O no hydrogen 2.892 N/A LYS 24.A N.A ASP 54.A OD2 no hydrogen 2.814 N/A LYS 24.A N.B ASP 54.A OD2 no hydrogen 2.841 N/A LYS 24.A NZ.A ARG 74.A O no hydrogen 3.058 N/A GLY 25.A N TYR 51.A O no hydrogen 2.906 N/A SER 26.A N.A PRO 23.A O no hydrogen 3.104 N/A SER 26.A N.C PRO 23.A O no hydrogen 3.143 N/A SER 26.A OG.A PRO 23.A O no hydrogen 2.790 N/A SER 26.A OG.C ASN 28.A O no hydrogen 2.751 N/A ARG 27.A NE LEU 45.A O no hydrogen 2.898 N/A ARG 27.A NH2 LEU 45.A O no hydrogen 2.925 N/A ASN 28.A ND2 TYR 30.A OH no hydrogen 3.207 N/A LYS 29.A N ARG 43.A O no hydrogen 2.872 N/A LYS 29.A NZ ASP 42.A OD1 no hydrogen 2.831 N/A GLU 31.A N LYS 40.A O no hydrogen 2.852 N/A ASP 33.A N LEU 38.A O.A no hydrogen 2.791 N/A ASP 33.A N LEU 38.A O.B no hydrogen 2.860 N/A THR 36.A N ASP 33.A OD2 no hydrogen 3.132 N/A THR 36.A OG1 ASP 33.A OD2 no hydrogen 2.709 N/A GLY 37.A N ASP 33.A O no hydrogen 2.772 N/A LEU 38.A N.A THR 36.A OG1 no hydrogen 3.073 N/A LEU 38.A N.B THR 36.A OG1 no hydrogen 3.085 N/A LYS 40.A N GLU 31.A O no hydrogen 2.836 N/A ASP 42.A N LYS 29.A O no hydrogen 2.777 N/A ARG 43.A N LYS 29.A O no hydrogen 3.335 N/A ARG 43.A NE ASP 42.A OD1 no hydrogen 2.934 N/A ARG 43.A NH1 GLN 139.A OE1 no hydrogen 2.840 N/A ARG 43.A NH2 ASP 42.A OD1 no hydrogen 2.964 N/A LEU 45.A N ARG 27.A O no hydrogen 3.107 N/A PHE 49.A N.A SER 47.A O.A no hydrogen 2.875 N/A PHE 49.A N.A SER 47.A O.B no hydrogen 2.644 N/A PHE 49.A N.B SER 47.A O.B no hydrogen 2.703 N/A TYR 51.A N SER 26.A O.A no hydrogen 2.950 N/A TYR 51.A N SER 26.A O.C no hydrogen 3.019 N/A ASP 54.A N VAL 72.A O no hydrogen 2.997 N/A TYR 55.A N ILE 22.A O no hydrogen 2.863 N/A GLY 56.A N ILE 71.A O no hydrogen 2.878 N/A ILE 57.A N LEU 19.A O.A no hydrogen 3.131 N/A ILE 57.A N LEU 19.A O.B no hydrogen 2.895 N/A ILE 58.A N PHE 69.A O no hydrogen 2.996 N/A GLN 60.A N.A PHE 3.A O.A no hydrogen 2.968 N/A GLN 60.A N.A PHE 3.A O.B no hydrogen 2.944 N/A GLN 60.A N.B PHE 3.A O.B no hydrogen 2.996 N/A GLN 60.A NE2.A HIS 4.A O no hydrogen 2.788 N/A THR 61.A OG1 ILE 58.A O no hydrogen 2.686 N/A TRP 62.A N ALA 161.A O no hydrogen 3.069 N/A TYR 63.A N ASP 67.A O no hydrogen 2.854 N/A TYR 63.A OH GLU 157.A OE1 no hydrogen 2.834 N/A GLY 66.A N TYR 63.A O no hydrogen 2.968 N/A PHE 69.A N THR 61.A OG1 no hydrogen 2.925 N/A ILE 71.A N GLY 56.A O no hydrogen 2.866 N/A ILE 73.A N ALA 103.A O no hydrogen 2.959 N/A ARG 74.A NE ASP 108.A OD2 no hydrogen 2.962 N/A ARG 74.A NH2 ASP 108.A OD1 no hydrogen 2.863 N/A ARG 74.A NH2 ASP 108.A OD2 no hydrogen 3.501 N/A VAL 77.A N ASP 54.A OD1 no hydrogen 2.952 N/A LEU 80.A N ILE 20.A O no hydrogen 2.696 N/A THR 81.A N TYR 78.A O no hydrogen 3.197 N/A THR 81.A OG1 TYR 78.A O no hydrogen 2.687 N/A ILE 83.A N ALA 18.A O no hydrogen 2.882 N/A ALA 85.A N VAL 16.A O no hydrogen 2.800 N/A ARG 86.A N VAL 104.A O no hydrogen 2.829 N/A ARG 86.A NE TRP 114.A O no hydrogen 2.917 N/A ARG 86.A NH2 TRP 114.A O no hydrogen 3.176 N/A ILE 88.A N LEU 102.A O no hydrogen 2.832 N/A GLY 89.A N LEU 102.A O no hydrogen 3.320 N/A ILE 90.A N GLY 149.A O no hydrogen 2.986 N/A LYS 91.A NZ GLU 153.A OE1.A no hydrogen 2.729 N/A LYS 91.A NZ GLU 153.A OE1.B no hydrogen 2.894 N/A GLU 92.A N LYS 144.A O.A no hydrogen 2.948 N/A ASP 93.A N ASP 96.A O no hydrogen 3.001 N/A SER 94.A OG ASP 93.A OD1 no hydrogen 3.270 N/A ASP 96.A N ASP 93.A O no hydrogen 2.942 N/A LYS 100.A NZ TYR 55.A OH no hydrogen 3.427 N/A LYS 100.A NZ ASP 70.A OD1 no hydrogen 2.941 N/A LYS 100.A NZ ASP 98.A O no hydrogen 3.345 N/A VAL 101.A N ASP 70.A O no hydrogen 2.989 N/A LEU 102.A N GLY 89.A O no hydrogen 2.853 N/A VAL 104.A N ARG 86.A O no hydrogen 3.022 N/A VAL 106.A N GLU 84.A O no hydrogen 2.988 N/A ASP 108.A N PRO 105.A O no hydrogen 3.529 N/A TYR 110.A N ASP 108.A OD1 no hydrogen 2.993 N/A PHE 111.A N ASP 108.A O no hydrogen 3.069 N/A ASN 112.A N PRO 109.A O.A no hydrogen 3.107 N/A ASN 112.A N PRO 109.A O.B no hydrogen 2.952 N/A TRP 114.A N PHE 111.A O no hydrogen 2.860 N/A LYS 115.A N ASP 119.A OD2 no hydrogen 2.836 N/A ASP 116.A N ASP 119.A OD2 no hydrogen 2.966 N/A ILE 117.A N ASP 116.A OD2 no hydrogen 2.837 N/A ASP 119.A N ASP 116.A O no hydrogen 2.940 N/A VAL 120.A N ILE 117.A O no hydrogen 3.252 N/A PHE 124.A N PRO 121.A O no hydrogen 2.919 N/A LEU 125.A N PRO 121.A O no hydrogen 3.227 N/A ASP 126.A N LYS 122.A O no hydrogen 2.938 N/A GLU 127.A N ALA 123.A O no hydrogen 2.909 N/A ILE 128.A N PHE 124.A O no hydrogen 3.046 N/A ALA 129.A N LEU 125.A O no hydrogen 2.996 N/A HIS 130.A N ASP 126.A O no hydrogen 2.929 N/A PHE 131.A N GLU 127.A O no hydrogen 3.056 N/A PHE 132.A N ILE 128.A O no hydrogen 3.164 N/A GLN 133.A N ALA 129.A O no hydrogen 2.850 N/A ARG 134.A N HIS 130.A O no hydrogen 3.000 N/A ARG 134.A N PHE 131.A O no hydrogen 3.334 N/A TYR 135.A N PHE 131.A O no hydrogen 2.854 N/A GLU 137.A N ARG 134.A O no hydrogen 3.006 N/A GLN 139.A N LYS 136.A O no hydrogen 2.927 N/A GLY 140.A N GLU 137.A O no hydrogen 3.059 N/A LYS 141.A N LYS 136.A O no hydrogen 3.343 N/A LYS 141.A NZ ASP 93.A OD1 no hydrogen 2.487 N/A LYS 141.A NZ ASP 93.A OD2 no hydrogen 2.977 N/A LYS 144.A N.A GLU 92.A O no hydrogen 3.040 N/A LYS 144.A N.B GLU 92.A O no hydrogen 3.054 N/A GLU 146.A N LYS 91.A O no hydrogen 2.744 N/A GLY 149.A N ILE 90.A O no hydrogen 2.791 N/A ASN 150.A N GLU 153.A OE2.B no hydrogen 2.967 N/A ALA 151.A N ASP 116.A OD2 no hydrogen 2.856 N/A GLU 153.A N.A ASN 150.A OD1 no hydrogen 2.949 N/A GLU 153.A N.B ASN 150.A OD1 no hydrogen 2.948 N/A ALA 154.A N ASN 150.A O no hydrogen 2.956 N/A LYS 155.A N ALA 151.A O no hydrogen 2.968 N/A LYS 155.A NZ GLU 14.A OE1.A no hydrogen 2.617 N/A LYS 155.A NZ GLU 14.A OE2.B no hydrogen 2.914 N/A ARG 156.A N GLU 152.A O no hydrogen 3.070 N/A GLU 157.A N GLU 153.A O.A no hydrogen 3.155 N/A GLU 157.A N GLU 153.A O.B no hydrogen 3.049 N/A ILE 158.A N ALA 154.A O no hydrogen 2.998 N/A LEU 159.A N LYS 155.A O no hydrogen 3.109 N/A ARG 160.A N.A ARG 156.A O no hydrogen 2.938 N/A ARG 160.A N.B ARG 156.A O no hydrogen 2.958 N/A ARG 160.A NE.A GLU 157.A OE1 no hydrogen 3.016 N/A ARG 160.A NH1.A ASP 64.A OD1.B no hydrogen 3.060 N/A ARG 160.A NH1.A ASP 64.A OD2.A no hydrogen 2.893 N/A ARG 160.A NH1.B ASP 64.A OD1.B no hydrogen 2.925 N/A ARG 160.A NH1.B ASP 64.A OD2.A no hydrogen 2.344 N/A ARG 160.A NH1.B ASP 64.A OD2.B no hydrogen 3.454 N/A ARG 160.A NH2.A ASP 64.A OD1.A no hydrogen 2.680 N/A ARG 160.A NH2.A ASP 64.A OD1.B no hydrogen 3.192 N/A ARG 160.A NH2.A ASP 64.A OD2.A no hydrogen 3.508 N/A ARG 160.A NH2.A ASP 64.A OD2.B no hydrogen 3.493 N/A ARG 160.A NH2.A GLU 157.A OE1 no hydrogen 2.996 N/A ARG 160.A NH2.B ASP 64.A OD1.A no hydrogen 2.928 N/A ARG 160.A NH2.B ASP 64.A OD1.B no hydrogen 3.081 N/A ARG 160.A NH2.B GLU 157.A OE1 no hydrogen 3.548 N/A ALA 161.A N GLU 157.A O no hydrogen 2.894 N/A ILE 162.A N ILE 158.A O no hydrogen 2.951 N/A GLU 163.A N LEU 159.A O no hydrogen 3.119 N/A TYR 164.A OH HIS 4.A ND1 no hydrogen 2.670 N/A LYS 165.A N ILE 162.A O no hydrogen 3.317 N/A GLU 166.A N GLU 163.A O no hydrogen 3.067 N/A PHE 168.A N TYR 164.A O no hydrogen 2.827 N/A GLY 169.A N LYS 165.A O no hydrogen 2.719 N/A