Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3akm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ILE 40.A O no hydrogen 2.989 N/A TRP 6.A N LEU 38.A O no hydrogen 2.643 N/A TRP 6.A NE1 PHE 2.A O no hydrogen 2.863 N/A LYS 7.A N LYS 129.A O no hydrogen 2.926 N/A LYS 7.A NZ ASN 35.A OD1 no hydrogen 2.359 N/A VAL 8.A N LEU 36.A O no hydrogen 2.808 N/A ASP 9.A N ILE 127.A O no hydrogen 2.832 N/A ARG 10.A N ILE 127.A O no hydrogen 3.474 N/A ARG 10.A NH1 GLU 112.A OE1 no hydrogen 2.474 N/A ARG 10.A NH1 GLU 112.A OE2 no hydrogen 3.391 N/A ARG 10.A NH2 ASP 9.A OD2 no hydrogen 2.747 N/A ARG 10.A NH2 GLU 112.A OE2 no hydrogen 2.993 N/A GLU 12.A N LYS 125.A O no hydrogen 2.784 N/A ASN 13.A ND2 GLU 123.A O no hydrogen 2.935 N/A LYS 16.A NZ ASN 13.A OD1 no hydrogen 3.541 N/A PHE 17.A N ASN 13.A O no hydrogen 3.138 N/A MET 18.A N TYR 14.A O no hydrogen 2.775 N/A GLU 19.A N ASP 15.A O no hydrogen 2.812 N/A LYS 20.A N LYS 16.A O no hydrogen 2.941 N/A MET 21.A N PHE 17.A O no hydrogen 3.046 N/A GLY 22.A N GLU 19.A O no hydrogen 3.107 N/A VAL 23.A N MET 18.A O no hydrogen 3.067 N/A LYS 27.A N ASN 24.A OD1 no hydrogen 2.856 N/A ARG 28.A N ASN 24.A O no hydrogen 2.924 N/A ARG 28.A NE ASP 15.A OD1 no hydrogen 2.964 N/A ARG 28.A NH1 VAL 23.A O no hydrogen 3.209 N/A LYS 29.A N ILE 25.A O no hydrogen 3.039 N/A LEU 30.A N VAL 26.A O no hydrogen 3.282 N/A ALA 31.A N LYS 27.A O no hydrogen 2.764 N/A ALA 32.A N ARG 28.A O no hydrogen 3.063 N/A HIS 33.A N LEU 30.A O no hydrogen 2.864 N/A ASP 34.A N ALA 31.A O no hydrogen 3.139 N/A LEU 36.A N ASP 34.A OD1 no hydrogen 3.455 N/A LYS 37.A N SER 52.A O no hydrogen 2.685 N/A LEU 38.A N TRP 6.A O no hydrogen 2.648 N/A THR 39.A N LYS 50.A O no hydrogen 2.932 N/A ILE 40.A N SER 4.A O no hydrogen 2.822 N/A THR 41.A N THR 48.A O no hydrogen 2.832 N/A GLN 42.A N ASP 3.A OD2 no hydrogen 3.092 N/A GLN 42.A NE2 GLY 44.A O no hydrogen 2.686 N/A GLU 43.A N LYS 46.A O no hydrogen 2.781 N/A ASN 45.A ND2 GLU 63.A OE1 no hydrogen 3.065 N/A LYS 46.A N GLU 43.A O no hydrogen 2.584 N/A PHE 47.A N PHE 62.A O no hydrogen 2.878 N/A THR 48.A N THR 41.A O no hydrogen 2.832 N/A VAL 49.A N VAL 60.A O no hydrogen 2.736 N/A LYS 50.A N THR 39.A O no hydrogen 2.937 N/A GLU 51.A N ILE 58.A O no hydrogen 2.894 N/A SER 52.A N LYS 37.A O no hydrogen 2.909 N/A SER 52.A OG ASN 57.A OD1 no hydrogen 3.363 N/A SER 53.A N ARG 56.A O no hydrogen 3.006 N/A ALA 54.A N ASP 34.A O no hydrogen 2.693 N/A PHE 55.A N SER 53.A OG no hydrogen 3.086 N/A ARG 56.A NH1 ASN 71.A O no hydrogen 2.873 N/A ARG 56.A NH2 ASN 71.A O no hydrogen 3.124 N/A ILE 58.A N GLU 51.A O no hydrogen 2.889 N/A VAL 60.A N VAL 49.A O no hydrogen 2.843 N/A PHE 62.A N PHE 47.A O no hydrogen 3.016 N/A LEU 64.A N ASN 45.A O no hydrogen 3.151 N/A GLY 65.A N TRP 82.A O no hydrogen 2.789 N/A VAL 66.A N GLU 63.A O no hydrogen 3.131 N/A PHE 68.A N GLY 80.A O no hydrogen 2.854 N/A TYR 70.A N LEU 78.A O no hydrogen 2.951 N/A TYR 70.A OH GLU 51.A OE1 no hydrogen 2.588 N/A LEU 72.A N THR 76.A O no hydrogen 2.766 N/A GLY 75.A N LEU 72.A O no hydrogen 2.880 N/A THR 76.A N ASP 74.A OD1 no hydrogen 3.012 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 3.223 N/A LEU 78.A N TYR 70.A O no hydrogen 2.753 N/A ARG 79.A N LYS 94.A O no hydrogen 2.744 N/A ARG 79.A NH2 ASN 69.A OD1 no hydrogen 2.853 N/A GLY 80.A N PHE 68.A O no hydrogen 2.937 N/A THR 81.A N LYS 92.A O no hydrogen 2.950 N/A SER 83.A N ILE 90.A O no hydrogen 2.776 N/A GLU 85.A N LYS 88.A O no hydrogen 2.902 N/A LYS 88.A N GLU 85.A O no hydrogen 2.835 N/A LYS 88.A NZ GLU 107.A OE1 no hydrogen 3.233 N/A LEU 89.A N ARG 106.A O no hydrogen 2.977 N/A ILE 90.A N SER 83.A O no hydrogen 2.709 N/A GLY 91.A N THR 104.A O no hydrogen 2.805 N/A LYS 92.A N THR 81.A O no hydrogen 2.840 N/A PHE 93.A N LEU 102.A O no hydrogen 3.083 N/A LYS 94.A N ARG 79.A O no hydrogen 2.762 N/A LYS 94.A NZ GLU 101.A OE2 no hydrogen 3.356 N/A ARG 95.A N ASN 100.A O no hydrogen 3.081 N/A ARG 95.A NE ASP 97.A OD1 no hydrogen 2.975 N/A ARG 95.A NH1 MET 21.A O no hydrogen 2.983 N/A ARG 95.A NH2 ASP 97.A OD2 no hydrogen 2.887 N/A THR 96.A N GLU 77.A O no hydrogen 3.147 N/A THR 96.A OG1 GLU 77.A O no hydrogen 3.468 N/A THR 96.A OG1 GLU 77.A OE1 no hydrogen 3.164 N/A ASN 98.A N ASP 97.A OD1 no hydrogen 2.589 N/A ASN 98.A ND2 TYR 119.A OH no hydrogen 3.442 N/A GLY 99.A N ARG 95.A O no hydrogen 2.627 N/A ASN 100.A N ASN 98.A OD1 no hydrogen 2.783 N/A ASN 100.A ND2 TYR 119.A OH no hydrogen 3.169 N/A LEU 102.A N PHE 93.A O no hydrogen 2.744 N/A ASN 103.A N VAL 118.A O no hydrogen 3.074 N/A ASN 103.A ND2 GLU 101.A OE1 no hydrogen 2.901 N/A THR 104.A N GLY 91.A O no hydrogen 2.798 N/A THR 104.A OG1 THR 116.A O no hydrogen 2.406 N/A VAL 105.A N THR 116.A O no hydrogen 3.065 N/A ARG 106.A N LEU 89.A O no hydrogen 2.934 N/A ARG 106.A NE GLN 115.A OE1 no hydrogen 2.778 N/A ARG 106.A NH2 GLN 115.A OE1 no hydrogen 3.456 N/A GLU 107.A N VAL 114.A O no hydrogen 2.953 N/A ILE 109.A N GLU 112.A O no hydrogen 2.847 N/A GLU 112.A N ILE 109.A O no hydrogen 3.028 N/A LEU 113.A N PHE 128.A O no hydrogen 2.929 N/A VAL 114.A N GLU 107.A O no hydrogen 2.732 N/A GLN 115.A N ARG 126.A O no hydrogen 2.799 N/A GLN 115.A NE2 THR 104.A OG1 no hydrogen 3.270 N/A THR 116.A N VAL 105.A O no hydrogen 2.940 N/A TYR 117.A N ALA 124.A O no hydrogen 2.828 N/A VAL 118.A N ASN 103.A O no hydrogen 2.848 N/A TYR 119.A N VAL 122.A O no hydrogen 2.832 N/A VAL 122.A N TYR 119.A O no hydrogen 2.856 N/A ALA 124.A N TYR 117.A O no hydrogen 2.969 N/A LYS 125.A N GLU 12.A O no hydrogen 3.012 N/A ARG 126.A N GLN 115.A O no hydrogen 2.742 N/A ARG 126.A NE SER 11.A OG no hydrogen 2.985 N/A ARG 126.A NH1 ASP 34.A OD1 no hydrogen 2.748 N/A ARG 126.A NH2 ASP 34.A OD1 no hydrogen 3.516 N/A ARG 126.A NH2 ASP 34.A OD2 no hydrogen 2.857 N/A ILE 127.A N ARG 10.A O no hydrogen 3.027 N/A PHE 128.A N LEU 113.A O no hydrogen 2.664 N/A LYS 129.A N LYS 7.A O no hydrogen 3.143 N/A LYS 129.A NZ ASP 9.A OD1 no hydrogen 2.867 N/A ASP 131.A N THR 5.A O no hydrogen 2.964 N/A