Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qjg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 74.A OD2 no hydrogen 2.800 N/A ASN 3.A ND2 LYS 72.A O no hydrogen 2.815 N/A VAL 4.A N GLU 30.A O no hydrogen 3.180 N/A LEU 5.A N LYS 75.A O no hydrogen 3.008 N/A ILE 6.A N ASN 32.A O no hydrogen 2.787 N/A CYS 7.A N ILE 77.A O no hydrogen 2.753 N/A LEU 8.A N ILE 34.A O no hydrogen 2.871 N/A CYS 9.A N PRO 80.A O no hydrogen 3.286 N/A CYS 9.A SG THR 85.A OG1 no hydrogen 3.420 N/A ASN 13.A ND2 ASN 114.A OD1 no hydrogen 2.891 N/A SER 14.A N SER 11.A O no hydrogen 3.195 N/A SER 14.A OG CYS 9.A O no hydrogen 2.809 N/A ILE 15.A N VAL 12.A O no hydrogen 2.985 N/A ASN 16.A N ASN 13.A O no hydrogen 2.973 N/A ASN 16.A ND2 ASN 13.A O no hydrogen 3.476 N/A ILE 17.A N SER 14.A O no hydrogen 3.181 N/A HIS 19.A N ASN 16.A O no hydrogen 2.957 N/A TYR 20.A OH PRO 162.A O no hydrogen 2.528 N/A ILE 21.A N ILE 17.A O no hydrogen 2.993 N/A ILE 22.A N SER 18.A O no hydrogen 2.957 N/A GLU 23.A N HIS 19.A O no hydrogen 3.167 N/A LEU 24.A N TYR 20.A O no hydrogen 2.810 N/A LYS 25.A N ILE 21.A O no hydrogen 3.052 N/A LYS 25.A NZ ASP 29.A O no hydrogen 2.723 N/A LYS 25.A NZ ASP 53.A OD1 no hydrogen 3.166 N/A SER 26.A N GLU 23.A O no hydrogen 3.235 N/A SER 26.A OG GLU 23.A O no hydrogen 2.668 N/A LYS 27.A N LEU 24.A O no hydrogen 2.949 N/A LYS 27.A NZ LEU 168.A O no hydrogen 2.855 N/A PHE 28.A N LEU 24.A O no hydrogen 2.839 N/A ASP 29.A N GLU 2.A O no hydrogen 2.776 N/A GLU 30.A N ASN 3.A OD1 no hydrogen 3.228 N/A VAL 31.A N ASP 53.A OD2 no hydrogen 2.687 N/A ASN 32.A N VAL 4.A O no hydrogen 3.162 N/A ASN 32.A ND2 GLU 30.A OE1 no hydrogen 2.923 N/A ASN 32.A ND2 HIS 73.A NE2 no hydrogen 2.797 N/A VAL 33.A N ASN 54.A O no hydrogen 2.752 N/A ILE 34.A N ILE 6.A O no hydrogen 3.042 N/A SER 36.A N LEU 8.A O no hydrogen 2.948 N/A GLY 39.A N SER 36.A OG no hydrogen 2.791 N/A ARG 40.A N THR 37.A O no hydrogen 3.164 N/A ARG 40.A NH1 ASP 57.A OD1 no hydrogen 2.421 N/A ARG 40.A NH2 ASP 57.A OD1 no hydrogen 2.686 N/A ARG 40.A NH2 ASP 57.A OD2 no hydrogen 3.326 N/A PHE 42.A N GLY 39.A O no hydrogen 3.003 N/A ILE 43.A N ARG 40.A O no hydrogen 3.380 N/A GLU 46.A N ASN 44.A OD1 no hydrogen 3.234 N/A ILE 47.A N ASN 44.A OD1 no hydrogen 3.411 N/A LEU 48.A N ASN 44.A O no hydrogen 3.004 N/A LYS 49.A N GLY 45.A O no hydrogen 3.227 N/A LYS 49.A NZ GLU 46.A OE2 no hydrogen 2.493 N/A GLN 50.A N ILE 47.A O no hydrogen 2.936 N/A PHE 51.A N LEU 48.A O no hydrogen 2.846 N/A CYS 52.A N LEU 48.A O no hydrogen 2.781 N/A CYS 52.A SG LEU 48.A O no hydrogen 3.387 N/A ASP 53.A N VAL 31.A O no hydrogen 2.829 N/A ASN 54.A ND2 ASN 32.A OD1 no hydrogen 2.928 N/A TYR 56.A N VAL 33.A O no hydrogen 2.834 N/A PHE 59.A N ASP 57.A OD1 no hydrogen 3.150 N/A GLU 60.A N ASP 57.A OD1 no hydrogen 3.456 N/A ASP 61.A N ASP 57.A O no hydrogen 2.882 N/A PHE 63.A N ASP 61.A OD1 no hydrogen 3.385 N/A LEU 64.A N ASP 61.A O no hydrogen 3.229 N/A ASP 68.A N ASN 65.A OD1 no hydrogen 2.974 N/A ILE 69.A N ASN 65.A O no hydrogen 3.006 N/A ALA 70.A N HIS 66.A O no hydrogen 3.038 N/A ASN 71.A N VAL 67.A O no hydrogen 2.959 N/A LYS 72.A N ASP 68.A O no hydrogen 3.222 N/A LYS 72.A N ILE 69.A O no hydrogen 3.193 N/A LYS 72.A NZ GLU 30.A OE1 no hydrogen 2.835 N/A LYS 72.A NZ GLU 30.A OE2 no hydrogen 3.190 N/A HIS 73.A N ALA 70.A O no hydrogen 2.932 N/A HIS 73.A ND1 ILE 69.A O no hydrogen 2.642 N/A ASP 74.A N ASN 3.A O no hydrogen 2.899 N/A LYS 75.A N ASN 3.A O no hydrogen 3.229 N/A ILE 76.A N LYS 108.A O no hydrogen 2.891 N/A ILE 77.A N LEU 5.A O no hydrogen 2.935 N/A ILE 78.A N SER 110.A O no hydrogen 2.757 N/A LEU 79.A N CYS 7.A O no hydrogen 2.927 N/A ALA 81.A N PHE 112.A O no hydrogen 3.037 N/A THR 85.A N THR 82.A OG1 no hydrogen 3.147 N/A THR 85.A OG1 THR 82.A OG1 no hydrogen 3.387 N/A ILE 86.A N THR 82.A O no hydrogen 3.077 N/A ASN 87.A N SER 83.A O no hydrogen 2.979 N/A ASN 87.A ND2 THR 125.A OG1 no hydrogen 3.355 N/A LYS 88.A N ASN 84.A O no hydrogen 2.843 N/A LYS 88.A NZ ASP 95.A OD1 no hydrogen 2.547 N/A LYS 88.A NZ ASP 95.A OD2 no hydrogen 3.204 N/A ILE 89.A N THR 85.A O no hydrogen 2.842 N/A ALA 90.A N ILE 86.A O no hydrogen 2.722 N/A ASN 91.A N LYS 88.A O no hydrogen 3.033 N/A ASN 91.A ND2 ASN 87.A O no hydrogen 2.670 N/A GLY 92.A N ILE 89.A O no hydrogen 3.134 N/A ILE 93.A N LYS 88.A O no hydrogen 2.923 N/A CYS 94.A SG GLY 92.A O no hydrogen 3.561 N/A LEU 97.A N GLU 58.A OE1 no hydrogen 2.958 N/A LEU 99.A N ASN 96.A OD1 no hydrogen 2.814 N/A THR 100.A N ASN 96.A O no hydrogen 3.139 N/A THR 100.A OG1 CYS 94.A O no hydrogen 3.334 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.935 N/A ILE 101.A N LEU 97.A O no hydrogen 2.955 N/A CYS 102.A N LEU 98.A O no hydrogen 3.157 N/A CYS 102.A SG LEU 98.A O no hydrogen 3.329 N/A HIS 103.A N LEU 99.A O no hydrogen 2.981 N/A THR 104.A N THR 100.A O no hydrogen 3.242 N/A THR 104.A N ILE 101.A O no hydrogen 3.242 N/A THR 104.A OG1.A THR 100.A O no hydrogen 2.670 N/A THR 104.A OG1.B ILE 101.A O no hydrogen 3.124 N/A ALA 105.A N CYS 102.A O no hydrogen 3.172 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.974 N/A LYS 108.A N ALA 105.A O no hydrogen 2.801 N/A LYS 108.A NZ ALA 70.A O no hydrogen 2.821 N/A LYS 108.A NZ HIS 73.A O no hydrogen 2.645 N/A LEU 109.A N PHE 106.A O no hydrogen 3.067 N/A SER 110.A N ILE 76.A O no hydrogen 2.838 N/A ILE 111.A N SER 138.A O no hydrogen 2.809 N/A PHE 112.A N ILE 78.A O no hydrogen 2.924 N/A ASN 114.A N ALA 81.A O no hydrogen 2.774 N/A MET 115.A N VAL 159.A O.A no hydrogen 2.894 N/A MET 115.A N VAL 159.A O.B no hydrogen 2.886 N/A LEU 117.A N LYS 157.A O no hydrogen 2.831 N/A ARG 118.A N ASN 116.A OD1 no hydrogen 2.879 N/A MET 119.A N ASN 116.A O no hydrogen 2.937 N/A TRP 120.A N ASN 116.A O no hydrogen 3.143 N/A GLU 121.A N LEU 117.A O no hydrogen 2.815 N/A ASN 122.A N MET 119.A O no hydrogen 3.285 N/A VAL 124.A N ASN 122.A OD1 no hydrogen 2.767 N/A THR 125.A OG1 SER 83.A OG no hydrogen 3.146 N/A THR 125.A OG1 MET 119.A O no hydrogen 3.072 N/A GLN 126.A N ASN 122.A O no hydrogen 2.977 N/A ASN 127.A N PRO 123.A O no hydrogen 2.854 N/A ASN 128.A N VAL 124.A O no hydrogen 3.060 N/A ASN 128.A ND2 ASN 87.A OD1 no hydrogen 2.885 N/A ILE 129.A N THR 125.A O no hydrogen 3.005 N/A ARG 130.A N GLN 126.A O no hydrogen 3.428 N/A LEU 131.A N ASN 127.A O no hydrogen 3.028 N/A LEU 132.A N ASN 128.A O no hydrogen 2.808 N/A LYS 133.A N ILE 129.A O no hydrogen 2.981 N/A ASP 134.A N ARG 130.A O no hydrogen 2.863 N/A TYR 135.A N LEU 131.A O no hydrogen 2.952 N/A TYR 135.A N LEU 132.A O no hydrogen 3.062 N/A GLY 136.A N LYS 133.A O no hydrogen 2.889 N/A VAL 137.A N LEU 132.A O no hydrogen 2.921 N/A SER 138.A N LEU 109.A O no hydrogen 2.996 N/A TYR 140.A N ILE 111.A O no hydrogen 2.874 N/A SER 145.A N ASN 158.A O no hydrogen 2.788 N/A SER 147.A N LYS 156.A O no hydrogen 3.066 N/A GLU 149.A N THR 154.A O no hydrogen 2.772 N/A SER 152.A OG GLU 149.A OE1 no hydrogen 2.705 N/A SER 152.A OG THR 154.A OG1 no hydrogen 2.840 N/A LYS 153.A N LEU 150.A O no hydrogen 3.069 N/A THR 154.A OG1 SER 152.A OG no hydrogen 2.840 N/A LYS 156.A N SER 147.A O no hydrogen 3.039 N/A LYS 156.A NZ GLU 149.A OE1 no hydrogen 2.681 N/A LYS 156.A NZ GLU 149.A OE2 no hydrogen 3.277 N/A LYS 157.A NZ GLU 146.A OE1 no hydrogen 3.442 N/A ASN 158.A N SER 145.A O no hydrogen 2.863 N/A VAL 159.A N.A MET 115.A O no hydrogen 2.967 N/A VAL 159.A N.B MET 115.A O no hydrogen 2.989 N/A VAL 160.A N ASN 143.A O no hydrogen 3.335 N/A ALA 161.A N ASN 114.A OD1 no hydrogen 2.832 N/A GLU 163.A N GLU 163.A OE2.B no hydrogen 2.817 N/A LYS 166.A N GLU 163.A O no hydrogen 2.817 N/A VAL 167.A N GLU 163.A O no hydrogen 3.325 N/A LEU 168.A N PRO 164.A O no hydrogen 3.028 N/A GLU 169.A N TYR 165.A O no hydrogen 3.120 N/A PHE 170.A N LYS 166.A O no hydrogen 3.036 N/A PHE 170.A N VAL 167.A O no hydrogen 3.075 N/A ILE 171.A N VAL 167.A O no hydrogen 3.208 N/A