Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m1i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ ASP 5.A O no hydrogen 3.329 N/A GLU 10.A N THR 8.A OG1 no hydrogen 3.284 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 3.065 N/A GLU 13.A N GLU 10.A O no hydrogen 3.251 N/A GLU 14.A N LYS 45.A O no hydrogen 2.954 N/A LEU 16.A N PHE 43.A O no hydrogen 2.934 N/A VAL 19.A N CYS 41.A O no hydrogen 2.906 N/A ARG 20.A NH1 ASP 59.A OD1 no hydrogen 2.952 N/A ARG 20.A NH2 ASP 59.A OD1 no hydrogen 3.398 N/A ARG 20.A NH2 ASP 59.A OD2 no hydrogen 2.410 N/A ALA 21.A N GLY 39.A O no hydrogen 2.837 N/A LYS 22.A N ARG 107.A O no hydrogen 2.881 N/A LEU 23.A N GLY 37.A O no hydrogen 2.729 N/A PHE 24.A N ALA 105.A O no hydrogen 2.728 N/A ARG 25.A N LYS 34.A O no hydrogen 2.882 N/A PHE 26.A N THR 103.A O no hydrogen 2.959 N/A ASP 27.A N GLU 32.A O no hydrogen 2.698 N/A ALA 30.A N ASP 27.A OD2 no hydrogen 2.986 N/A GLU 32.A N ASP 27.A O no hydrogen 3.224 N/A LYS 34.A N ARG 25.A O no hydrogen 2.915 N/A LYS 34.A NZ ASP 27.A OD1 no hydrogen 3.091 N/A ARG 36.A N LEU 23.A O no hydrogen 2.726 N/A ARG 36.A NH1 CYS 65.A O no hydrogen 2.739 N/A ARG 36.A NH1 ASP 93.A OD2 no hydrogen 3.038 N/A ARG 36.A NH2 GLU 96.A OE1 no hydrogen 2.933 N/A GLY 37.A N LEU 23.A O no hydrogen 3.388 N/A GLY 39.A N ALA 21.A O no hydrogen 3.075 N/A CYS 41.A N VAL 19.A O no hydrogen 2.736 N/A LYS 42.A N LEU 55.A O no hydrogen 2.980 N/A PHE 43.A N TYR 17.A O no hydrogen 2.901 N/A LEU 44.A N ARG 53.A O no hydrogen 2.859 N/A LYS 45.A N GLU 14.A O no hydrogen 2.951 N/A ASN 46.A N LYS 51.A O no hydrogen 2.945 N/A LYS 47.A N ASP 12.A O no hydrogen 2.982 N/A LYS 47.A NZ GLU 11.A O no hydrogen 2.950 N/A LYS 48.A N ASN 46.A OD1 no hydrogen 2.719 N/A THR 49.A N ASN 46.A OD1 no hydrogen 2.785 N/A ASN 50.A N ASN 46.A O no hydrogen 2.884 N/A LYS 51.A N THR 49.A OG1 no hydrogen 3.193 N/A LYS 51.A NZ ASN 128.A O no hydrogen 3.460 N/A VAL 52.A N ASN 128.A OD1 no hydrogen 2.586 N/A ARG 53.A N LEU 44.A O no hydrogen 2.863 N/A ARG 53.A NE GLU 13.A OE2 no hydrogen 2.843 N/A ARG 53.A NH1 ASN 67.A OD1 no hydrogen 2.863 N/A ARG 53.A NH2 MET 9.A O no hydrogen 3.138 N/A ARG 53.A NH2 GLU 13.A OE1 no hydrogen 2.871 N/A ARG 53.A NH2 GLU 13.A OE2 no hydrogen 3.374 N/A ILE 54.A N HIS 68.A O no hydrogen 2.792 N/A LEU 55.A N LYS 42.A O no hydrogen 2.879 N/A MET 56.A N ALA 66.A O no hydrogen 2.798 N/A ARG 57.A N ASP 40.A O no hydrogen 3.491 N/A ARG 57.A NE GLU 10.A OE1 no hydrogen 3.031 N/A ARG 57.A NH1 LEU 62.A O no hydrogen 3.052 N/A ARG 57.A NH2 GLU 10.A OE1 no hydrogen 2.577 N/A ARG 58.A N LYS 63.A O no hydrogen 2.778 N/A ARG 58.A NE ARG 36.A O no hydrogen 2.757 N/A ARG 58.A NH2 ARG 36.A O no hydrogen 2.922 N/A ASP 59.A N THR 38.A O no hydrogen 3.072 N/A THR 61.A N ASP 59.A O no hydrogen 2.884 N/A CYS 65.A N MET 56.A O no hydrogen 2.816 N/A CYS 65.A SG MET 56.A O no hydrogen 3.722 N/A ALA 66.A N MET 56.A O no hydrogen 3.426 N/A ASN 67.A N ASP 93.A OD1 no hydrogen 2.803 N/A HIS 68.A N ILE 54.A O no hydrogen 3.210 N/A HIS 68.A ND1 ASP 93.A OD1 no hydrogen 2.948 N/A HIS 68.A NE2 TYR 88.A OH no hydrogen 2.600 N/A ILE 70.A N VAL 52.A O no hydrogen 3.125 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.887 N/A TYR 74.A N ALA 71.A O no hydrogen 3.049 N/A TYR 74.A OH THR 91.A OG1 no hydrogen 3.375 N/A THR 75.A OG1 GLU 73.A O no hydrogen 3.475 N/A LYS 77.A N VAL 87.A O no hydrogen 2.675 N/A GLY 81.A N ASN 79.A OD1 no hydrogen 2.784 N/A SER 82.A N ASN 79.A O no hydrogen 3.211 N/A SER 82.A OG SER 85.A OG no hydrogen 2.903 N/A ARG 84.A N SER 82.A OG no hydrogen 3.062 N/A ARG 84.A NE PHE 108.A O no hydrogen 2.674 N/A ARG 84.A NH2 PHE 108.A O no hydrogen 3.130 N/A SER 85.A OG SER 82.A OG no hydrogen 2.903 N/A TRP 86.A N ILE 106.A O no hydrogen 2.954 N/A TRP 86.A NE1 ALA 114.A O no hydrogen 2.670 N/A VAL 87.A N LYS 77.A O no hydrogen 2.613 N/A TYR 88.A N PHE 104.A O no hydrogen 3.089 N/A TYR 88.A OH HIS 68.A NE2 no hydrogen 2.600 N/A CYS 90.A N PHE 102.A O no hydrogen 2.630 N/A CYS 90.A SG TYR 74.A OH no hydrogen 3.844 N/A THR 91.A N TYR 74.A OH no hydrogen 2.899 N/A THR 91.A OG1 TYR 74.A OH no hydrogen 3.375 N/A ASP 93.A N GLU 100.A O no hydrogen 2.804 N/A ILE 94.A N ASN 67.A O no hydrogen 3.045 N/A ALA 95.A N ASP 93.A OD2 no hydrogen 2.868 N/A GLY 97.A N ILE 94.A O no hydrogen 3.437 N/A GLU 100.A N ASP 93.A O no hydrogen 3.087 N/A PHE 102.A N CYS 90.A O no hydrogen 2.816 N/A PHE 104.A N TYR 88.A O no hydrogen 2.920 N/A ALA 105.A N PHE 24.A O no hydrogen 2.819 N/A ILE 106.A N TRP 86.A O no hydrogen 2.836 N/A ARG 107.A N LYS 22.A O no hydrogen 2.876 N/A PHE 108.A N ARG 84.A O no hydrogen 2.890 N/A LYS 111.A NZ ASP 115.A OD2 no hydrogen 3.175 N/A ASN 113.A N SER 110.A OG no hydrogen 2.955 N/A ALA 114.A N SER 110.A O no hydrogen 3.138 N/A ASP 115.A N LYS 111.A O no hydrogen 3.018 N/A LYS 116.A N GLU 112.A O no hydrogen 3.082 N/A LYS 116.A NZ GLU 119.A OE1 no hydrogen 3.444 N/A LYS 116.A NZ GLU 119.A OE2 no hydrogen 3.440 N/A LYS 116.A NZ GLU 120.A OE2 no hydrogen 2.864 N/A PHE 117.A N ASN 113.A O no hydrogen 2.862 N/A LYS 118.A N ALA 114.A O no hydrogen 3.120 N/A GLU 119.A N ASP 115.A O no hydrogen 3.249 N/A GLU 120.A N LYS 116.A O no hydrogen 2.885 N/A PHE 121.A N PHE 117.A O no hydrogen 2.690 N/A GLU 122.A N LYS 118.A O no hydrogen 2.917 N/A LYS 123.A N GLU 119.A O no hydrogen 2.896 N/A ALA 124.A N GLU 120.A O no hydrogen 2.919 N/A GLN 125.A N PHE 121.A O no hydrogen 3.009 N/A GLN 125.A NE2 ALA 71.A O no hydrogen 2.775 N/A GLN 125.A NE2 TYR 74.A O no hydrogen 2.588 N/A GLU 126.A N GLU 122.A O no hydrogen 3.087 N/A ILE 127.A N LYS 123.A O no hydrogen 3.089 N/A ASN 128.A N ALA 124.A O no hydrogen 2.953 N/A ASN 128.A ND2 VAL 52.A O no hydrogen 2.980 N/A ASN 128.A ND2 ILE 70.A O no hydrogen 2.815 N/A LYS 129.A N GLN 125.A O no hydrogen 2.856 N/A LYS 130.A N GLU 126.A O no hydrogen 3.114 N/A