Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qfg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 2.A OD1 no hydrogen 3.138 N/A LYS 4.A N VAL 11.A O no hydrogen 3.058 N/A ILE 5.A N ASP 127.A OD2 no hydrogen 3.344 N/A LYS 6.A N THR 9.A O no hydrogen 2.533 N/A THR 9.A N LYS 6.A O no hydrogen 2.786 N/A THR 9.A OG1 ASP 8.A OD2 no hydrogen 3.410 N/A ILE 10.A N ALA 17.A O no hydrogen 2.685 N/A VAL 11.A N LYS 4.A O no hydrogen 2.958 N/A SER 12.A N PHE 15.A O no hydrogen 2.688 N/A SER 12.A OG PHE 15.A O no hydrogen 3.312 N/A LYS 14.A N SER 12.A OG no hydrogen 3.034 N/A LYS 14.A NZ ASP 46.A OD2 no hydrogen 3.410 N/A PHE 15.A N SER 12.A O no hydrogen 3.224 N/A PHE 15.A N SER 12.A OG no hydrogen 3.061 N/A GLU 16.A N THR 41.A O no hydrogen 3.322 N/A ALA 17.A N ILE 10.A O no hydrogen 3.197 N/A LYS 18.A N GLU 39.A O no hydrogen 3.208 N/A ILE 19.A N ASP 8.A O no hydrogen 2.802 N/A LYS 20.A N LYS 38.A O no hydrogen 3.155 N/A PHE 23.A N ALA 36.A O no hydrogen 3.259 N/A ILE 24.A N LYS 137.A O no hydrogen 3.056 N/A ILE 25.A N TYR 34.A O no hydrogen 2.962 N/A ASN 26.A N GLU 139.A O no hydrogen 2.988 N/A GLU 27.A N LYS 32.A O no hydrogen 3.048 N/A GLU 30.A N GLU 27.A OE1 no hydrogen 2.826 N/A LYS 31.A NZ LYS 28.A O no hydrogen 3.132 N/A TYR 34.A N ILE 25.A O no hydrogen 2.996 N/A ILE 35.A N TYR 105.A O no hydrogen 2.810 N/A ALA 36.A N PHE 23.A O no hydrogen 2.712 N/A PHE 37.A N PHE 103.A O no hydrogen 2.837 N/A ILE 40.A N ALA 100.A O no hydrogen 2.935 N/A THR 41.A N GLU 16.A O no hydrogen 3.033 N/A THR 41.A OG1 LYS 98.A O no hydrogen 3.020 N/A THR 41.A OG1 THR 99.A OG1 no hydrogen 2.774 N/A ALA 42.A N LYS 98.A O no hydrogen 2.985 N/A LYS 43.A N LYS 14.A O no hydrogen 2.905 N/A LYS 43.A NZ GLU 16.A OE2 no hydrogen 3.134 N/A ASP 46.A N GLN 93.A OE1 no hydrogen 3.269 N/A ASP 48.A N ASP 46.A OD1 no hydrogen 3.146 N/A LEU 49.A N ASP 46.A O no hydrogen 2.668 N/A ASN 50.A N ASP 48.A O no hydrogen 2.875 N/A ASN 50.A ND2 LYS 47.A O no hydrogen 3.330 N/A SER 52.A N ASN 90.A O no hydrogen 2.846 N/A SER 52.A OG ASN 90.A O no hydrogen 2.665 N/A SER 53.A N ASN 50.A O no hydrogen 3.119 N/A SER 53.A N ASN 50.A OD1 no hydrogen 3.167 N/A SER 53.A OG ASP 48.A O no hydrogen 2.714 N/A SER 53.A OG ASN 50.A O no hydrogen 3.027 N/A ILE 54.A N ASN 50.A O no hydrogen 3.011 N/A ILE 54.A N PRO 51.A O no hydrogen 3.251 N/A SER 55.A N PRO 51.A O no hydrogen 3.133 N/A SER 55.A OG PRO 51.A O no hydrogen 3.466 N/A SER 55.A OG SER 52.A O no hydrogen 2.467 N/A HIS 56.A N SER 52.A O no hydrogen 3.028 N/A ASP 57.A N SER 53.A O no hydrogen 2.978 N/A TYR 58.A N ILE 54.A O no hydrogen 2.767 N/A ILE 59.A N SER 55.A O no hydrogen 2.931 N/A ASN 60.A N ASN 116.A O no hydrogen 3.183 N/A THR 62.A N ASN 114.A O no hydrogen 3.011 N/A GLN 63.A N ASN 70.A O no hydrogen 2.799 N/A GLN 63.A NE2 GLY 111.A O no hydrogen 3.028 N/A ASP 64.A N ASN 112.A O no hydrogen 2.928 N/A ASP 65.A N THR 68.A O no hydrogen 3.081 N/A LYS 66.A N ASP 65.A OD1 no hydrogen 2.512 N/A THR 68.A OG1 ASN 70.A OD1 no hydrogen 2.705 N/A ASN 70.A N GLN 63.A O no hydrogen 2.832 N/A ASN 70.A ND2 ASP 65.A OD2 no hydrogen 3.133 N/A LEU 72.A N ILE 61.A O no hydrogen 3.006 N/A GLY 75.A N ILE 104.A O no hydrogen 2.687 N/A LYS 82.A NZ ASP 140.A O no hydrogen 3.244 N/A LYS 84.A N LYS 81.A O no hydrogen 3.412 N/A TRP 86.A N TYR 83.A O no hydrogen 2.641 N/A THR 87.A N TYR 83.A O no hydrogen 3.153 N/A THR 87.A N LYS 84.A O no hydrogen 3.349 N/A THR 87.A OG1 TYR 83.A O no hydrogen 3.515 N/A GLU 88.A N LYS 84.A O no hydrogen 3.134 N/A HIS 89.A ND1 ASP 92.A OD2 no hydrogen 3.094 N/A ASN 90.A N THR 87.A O no hydrogen 2.815 N/A ASP 92.A N HIS 89.A O no hydrogen 2.898 N/A ILE 94.A N LEU 49.A O no hydrogen 3.174 N/A LYS 98.A N LYS 95.A O no hydrogen 2.960 N/A THR 99.A OG1 THR 41.A OG1 no hydrogen 2.774 N/A ALA 100.A N ILE 40.A O no hydrogen 2.706 N/A TYR 105.A N ILE 35.A O no hydrogen 3.036 N/A GLU 106.A N ARG 73.A O no hydrogen 2.827 N/A LEU 107.A N LYS 33.A O no hydrogen 2.876 N/A ILE 113.A N PHE 131.A O no hydrogen 3.012 N/A ASN 114.A N THR 62.A O no hydrogen 2.857 N/A ASN 114.A ND2 THR 62.A O no hydrogen 3.563 N/A ASN 114.A ND2 THR 62.A OG1 no hydrogen 3.099 N/A ASN 114.A ND2 ASP 64.A OD1 no hydrogen 2.719 N/A LEU 115.A N LYS 129.A O no hydrogen 2.712 N/A ASN 116.A N ASN 60.A O no hydrogen 2.694 N/A VAL 117.A N ASP 127.A O no hydrogen 2.896 N/A HIS 118.A N TYR 58.A O no hydrogen 3.157 N/A LYS 119.A NZ ASP 2.A OD1 no hydrogen 3.544 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.990 N/A VAL 126.A N VAL 117.A O no hydrogen 2.610 N/A SER 128.A N ASP 127.A OD1 no hydrogen 2.852 N/A SER 128.A OG LEU 115.A O no hydrogen 3.006 N/A SER 128.A OG ASN 116.A OD1 no hydrogen 3.009 N/A LYS 129.A N LEU 115.A O no hydrogen 2.950 N/A LYS 129.A NZ GLY 7.A O no hydrogen 3.365 N/A SER 130.A OG ILE 113.A O no hydrogen 3.467 N/A SER 130.A OG ASN 114.A OD1 no hydrogen 2.739 N/A PHE 131.A N ILE 113.A O no hydrogen 2.813 N/A PHE 133.A N ASN 112.A OD1 no hydrogen 3.468 N/A LYS 135.A N LYS 132.A O no hydrogen 3.283 N/A LEU 136.A N PHE 133.A O no hydrogen 2.957 N/A GLU 139.A N ILE 24.A O no hydrogen 2.817 N/A SER 142.A OG ASP 29.A OD1 no hydrogen 3.351 N/A SER 142.A OG ASP 29.A OD2 no hydrogen 3.029 N/A