Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i3c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 29.A O no hydrogen 3.035 N/A VAL 5.A N ASN 57.A OD1 no hydrogen 2.894 N/A ILE 6.A N GLU 31.A O no hydrogen 2.959 N/A LEU 7.A N LEU 58.A O no hydrogen 2.954 N/A LEU 8.A N ILE 33.A O no hydrogen 2.770 N/A VAL 9.A N LEU 60.A O no hydrogen 2.932 N/A GLU 10.A N LEU 35.A O no hydrogen 2.939 N/A SER 12.A N GLU 10.A OE2 no hydrogen 2.921 N/A SER 12.A OG ASP 15.A OD2 no hydrogen 2.900 N/A SER 16.A N SER 12.A O no hydrogen 3.011 N/A SER 16.A OG SER 12.A O no hydrogen 3.412 N/A SER 16.A OG LYS 13.A O no hydrogen 3.074 N/A ARG 17.A N LYS 13.A O no hydrogen 2.915 N/A LEU 18.A N ALA 14.A O no hydrogen 3.144 N/A VAL 19.A N ASP 15.A O no hydrogen 3.063 N/A GLN 20.A N SER 16.A O no hydrogen 2.984 N/A GLU 21.A N ARG 17.A O no hydrogen 2.968 N/A VAL 22.A N LEU 18.A O no hydrogen 3.058 N/A LEU 23.A N VAL 19.A O no hydrogen 2.821 N/A THR 25.A N VAL 22.A O no hydrogen 2.958 N/A THR 25.A OG1 VAL 22.A O no hydrogen 2.533 N/A SER 26.A N LEU 23.A O no hydrogen 3.397 N/A SER 26.A OG GLU 128.A OE2 no hydrogen 2.873 N/A ILE 28.A N SER 26.A OG no hydrogen 3.049 N/A HIS 30.A ND1 ILE 28.A O no hydrogen 2.606 N/A GLU 31.A N LYS 4.A O no hydrogen 2.917 N/A ILE 33.A N ILE 6.A O no hydrogen 2.857 N/A LEU 35.A N LEU 8.A O no hydrogen 2.802 N/A ARG 36.A NH1 GLU 10.A O no hydrogen 2.974 N/A ARG 36.A NH1 SER 16.A OG no hydrogen 2.584 N/A ARG 36.A NH2 SER 16.A OG no hydrogen 2.843 N/A GLY 38.A N PRO 66.A O no hydrogen 3.219 N/A ALA 40.A N ASP 37.A OD1 no hydrogen 2.666 N/A ALA 41.A N ASP 37.A O no hydrogen 3.136 N/A PHE 43.A N ALA 40.A O no hydrogen 3.015 N/A LEU 44.A N ALA 41.A O no hydrogen 3.071 N/A GLN 46.A N PHE 43.A O no hydrogen 3.041 N/A GLN 46.A NE2 SER 53.A O no hydrogen 2.816 N/A GLN 47.A N ALA 42.A O no hydrogen 2.910 N/A TYR 50.A N GLN 47.A O no hydrogen 2.836 N/A GLU 51.A N GLY 48.A O no hydrogen 3.284 N/A SER 53.A N TYR 50.A O no hydrogen 2.964 N/A ARG 55.A NE LEU 44.A O no hydrogen 3.019 N/A ARG 55.A NH1 ASP 82.A OD2 no hydrogen 2.882 N/A ARG 55.A NH1 PRO 141.A O no hydrogen 3.234 N/A ARG 55.A NH2 LEU 44.A O no hydrogen 2.914 N/A ASN 57.A N VAL 5.A O no hydrogen 2.703 N/A ASN 57.A ND2 PRO 138.A O no hydrogen 3.067 N/A LEU 58.A N VAL 5.A O no hydrogen 3.279 N/A ILE 59.A N PRO 87.A O no hydrogen 2.877 N/A LEU 60.A N LEU 7.A O no hydrogen 2.756 N/A LEU 61.A N VAL 89.A O no hydrogen 2.930 N/A ASP 62.A N VAL 9.A O no hydrogen 3.142 N/A ASN 64.A N ASP 62.A OD1 no hydrogen 2.909 N/A LYS 68.A N PRO 66.A O no hydrogen 2.759 N/A LYS 68.A NZ GLU 72.A OE1 no hydrogen 2.833 N/A GLY 70.A N LEU 63.A O no hydrogen 2.960 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 2.871 N/A ARG 71.A NH1 ASN 64.A OD1 no hydrogen 3.279 N/A ARG 71.A NH1 ASP 69.A OD1 no hydrogen 3.011 N/A ARG 71.A NH2 ASN 64.A OD1 no hydrogen 2.983 N/A GLU 72.A N ASP 69.A O no hydrogen 2.869 N/A VAL 73.A N ASP 69.A O no hydrogen 3.003 N/A LEU 74.A N GLY 70.A O no hydrogen 2.869 N/A ALA 75.A N ARG 71.A O no hydrogen 3.159 N/A GLU 76.A N GLU 72.A O no hydrogen 2.750 N/A ILE 77.A N VAL 73.A O no hydrogen 2.920 N/A LYS 78.A N LEU 74.A O no hydrogen 3.128 N/A LYS 78.A NZ LYS 84.A O no hydrogen 2.908 N/A LYS 78.A NZ ILE 86.A O no hydrogen 2.949 N/A LYS 78.A NZ ASN 109.A OD1 no hydrogen 3.002 N/A GLN 79.A N ALA 75.A O no hydrogen 3.210 N/A ASN 80.A N ILE 77.A O no hydrogen 3.269 N/A ASP 82.A N ASN 80.A OD1 no hydrogen 2.604 N/A LEU 83.A N ASN 80.A O no hydrogen 3.145 N/A LYS 84.A N ASN 80.A O no hydrogen 2.818 N/A ARG 85.A NH1 ALA 139.A O no hydrogen 2.953 N/A ILE 86.A N LEU 83.A O no hydrogen 3.087 N/A VAL 88.A N ASN 109.A OD1 no hydrogen 2.886 N/A VAL 89.A N ILE 59.A O no hydrogen 2.712 N/A VAL 90.A N CYS 110.A O no hydrogen 3.001 N/A LEU 91.A N LEU 61.A O no hydrogen 2.942 N/A THR 92.A N LEU 112.A O no hydrogen 2.987 N/A THR 92.A OG1 ASP 62.A OD1 no hydrogen 3.044 N/A SER 94.A OG ASP 99.A OD2 no hydrogen 2.673 N/A ASN 96.A N SER 94.A OG no hydrogen 3.369 N/A ASP 98.A N ASN 96.A OD1 no hydrogen 2.666 N/A ASP 99.A N ASN 96.A O no hydrogen 2.803 N/A ASP 99.A N ASN 96.A OD1 no hydrogen 3.115 N/A VAL 100.A N ASN 96.A O no hydrogen 2.999 N/A ILE 101.A N GLU 97.A O no hydrogen 2.900 N/A ALA 102.A N ASP 98.A O no hydrogen 3.130 N/A SER 103.A N ASP 99.A O no hydrogen 3.210 N/A SER 103.A OG ASP 99.A O no hydrogen 3.302 N/A TYR 104.A N VAL 100.A O no hydrogen 3.109 N/A GLU 105.A N ILE 101.A O no hydrogen 2.865 N/A LEU 106.A N ALA 102.A O no hydrogen 3.160 N/A LEU 106.A N SER 103.A O no hydrogen 3.146 N/A HIS 107.A N TYR 104.A O no hydrogen 2.948 N/A VAL 108.A N SER 103.A O no hydrogen 3.069 N/A ASN 109.A N VAL 88.A O no hydrogen 3.119 N/A TYR 111.A N TYR 104.A OH no hydrogen 2.949 N/A TYR 111.A OH SER 94.A O no hydrogen 2.507 N/A LEU 112.A N VAL 90.A O no hydrogen 2.720 N/A LYS 114.A N THR 92.A O no hydrogen 2.693 N/A LYS 114.A NZ GLU 10.A OE1 no hydrogen 3.280 N/A LYS 114.A NZ ASP 15.A OD2 no hydrogen 2.920 N/A LYS 114.A NZ ASP 62.A OD2 no hydrogen 2.720 N/A SER 115.A OG ASP 120.A OD2 no hydrogen 3.347 N/A ASN 117.A N SER 115.A OG no hydrogen 2.999 N/A LYS 119.A N ASN 117.A OD1 no hydrogen 2.925 N/A ASP 120.A N ASN 117.A OD1 no hydrogen 3.074 N/A LEU 121.A N ASN 117.A O no hydrogen 2.977 N/A PHE 122.A N LEU 118.A O no hydrogen 2.895 N/A LYS 123.A N LYS 119.A O no hydrogen 3.244 N/A LYS 123.A NZ LYS 119.A O no hydrogen 3.423 N/A GLN 125.A N PHE 122.A O no hydrogen 2.951 N/A GLY 126.A N LYS 123.A O no hydrogen 3.116 N/A GLU 128.A N VAL 124.A O no hydrogen 2.930 N/A SER 129.A N GLN 125.A O no hydrogen 2.902 N/A SER 129.A OG GLN 125.A O no hydrogen 3.332 N/A SER 129.A OG GLY 126.A O no hydrogen 3.439 N/A PHE 130.A N GLY 126.A O no hydrogen 3.015 N/A TRP 131.A N ILE 127.A O no hydrogen 3.025 N/A LEU 132.A N GLU 128.A O no hydrogen 2.993 N/A GLU 133.A N GLU 128.A O no hydrogen 3.222 N/A THR 134.A N PHE 130.A O no hydrogen 3.007 N/A THR 134.A OG1 SER 129.A O no hydrogen 2.787 N/A VAL 135.A N PHE 130.A O no hydrogen 2.752 N/A