Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7um1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ASP 3.A OD1 no hydrogen 2.772 N/A ASN 6.A N ASP 3.A OD2 no hydrogen 3.418 N/A SER 7.A OG GLN 4.A O no hydrogen 2.690 N/A ILE 8.A N GLN 4.A O no hydrogen 2.918 N/A ILE 9.A N GLY 5.A O no hydrogen 2.927 N/A ASN 10.A N ASN 6.A O no hydrogen 2.888 N/A ASN 10.A ND2 LYS 58.A O no hydrogen 2.847 N/A GLU 11.A N SER 7.A O no hydrogen 2.930 N/A CYS 12.A N ILE 8.A O no hydrogen 2.903 N/A SER 13.A N ILE 9.A O no hydrogen 2.920 N/A SER 13.A OG ILE 9.A O no hydrogen 3.051 N/A ILE 14.A N ASN 10.A O no hydrogen 2.895 N/A LYS 15.A N GLU 11.A O no hydrogen 2.934 N/A GLN 16.A N CYS 12.A O no hydrogen 2.942 N/A GLN 16.A NE2 SER 13.A O no hydrogen 3.399 N/A GLU 17.A N SER 13.A O no hydrogen 2.919 N/A ILE 18.A N ILE 14.A O no hydrogen 2.934 N/A ALA 19.A N LYS 15.A O no hydrogen 2.944 N/A LYS 20.A N GLN 16.A O no hydrogen 2.920 N/A LYS 20.A NZ GLN 16.A O no hydrogen 2.799 N/A LYS 20.A NZ GLN 16.A OE1 no hydrogen 3.094 N/A ILE 21.A N GLU 17.A O no hydrogen 2.929 N/A LYS 22.A N ILE 18.A O no hydrogen 2.936 N/A LYS 23.A N ALA 19.A O no hydrogen 2.897 N/A LYS 24.A N LYS 20.A O no hydrogen 2.912 N/A VAL 27.A N LYS 22.A O no hydrogen 3.363 N/A ASP 29.A N THR 28.A OG1 no hydrogen 2.501 N/A MET 32.A N THR 28.A O no hydrogen 3.264 N/A LYS 33.A N ASP 29.A O no hydrogen 2.910 N/A GLU 34.A N GLU 30.A O no hydrogen 2.955 N/A PHE 35.A N VAL 31.A O no hydrogen 2.878 N/A ILE 36.A N MET 32.A O no hydrogen 2.909 N/A ASN 37.A N LYS 33.A O no hydrogen 2.933 N/A ASN 37.A ND2 GLU 34.A O no hydrogen 3.019 N/A ARG 39.A N ILE 36.A O no hydrogen 2.861 N/A ARG 39.A NE ILE 36.A O no hydrogen 2.826 N/A ARG 39.A NH1 LEU 89.A O no hydrogen 3.071 N/A ILE 46.A N ASN 42.A O no hydrogen 2.873 N/A TYR 47.A N SER 43.A O no hydrogen 2.934 N/A LEU 48.A N ILE 44.A O no hydrogen 2.894 N/A VAL 49.A N GLN 45.A O no hydrogen 2.949 N/A LYS 50.A N ILE 46.A O no hydrogen 2.887 N/A LYS 50.A NZ VAL 59.A O no hydrogen 2.843 N/A ILE 51.A N TYR 47.A O no hydrogen 2.914 N/A TYR 52.A N LEU 48.A O no hydrogen 2.937 N/A TYR 53.A N VAL 49.A O no hydrogen 3.160 N/A TYR 53.A OH LEU 69.A O no hydrogen 3.115 N/A SER 54.A N ILE 51.A O no hydrogen 3.290 N/A SER 54.A OG ASN 55.A OD1 no hydrogen 2.827 N/A ASN 55.A ND2 ILE 173.A O no hydrogen 2.559 N/A PHE 57.A N TYR 53.A O no hydrogen 2.865 N/A LYS 58.A N ASN 10.A OD1 no hydrogen 3.288 N/A ASN 62.A ND2 ASP 65.A OD2 no hydrogen 2.876 N/A ASP 65.A N ASN 64.A OD1 no hydrogen 2.757 N/A ILE 66.A N ASN 62.A O no hydrogen 2.831 N/A PHE 67.A N LYS 63.A O no hydrogen 2.979 N/A TYR 68.A N ASN 64.A O no hydrogen 2.953 N/A LEU 69.A N ASP 65.A O no hydrogen 2.896 N/A LEU 70.A N ILE 66.A O no hydrogen 2.839 N/A TYR 71.A N PHE 67.A O no hydrogen 2.909 N/A GLY 72.A N TYR 68.A O no hydrogen 3.031 N/A MET 73.A N LEU 69.A O no hydrogen 2.867 N/A THR 74.A N LEU 70.A O no hydrogen 2.766 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.356 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.717 N/A ARG 75.A N TYR 71.A O no hydrogen 3.052 N/A GLU 76.A N GLY 72.A O no hydrogen 2.863 N/A LEU 77.A N MET 73.A O no hydrogen 3.094 N/A GLY 78.A N THR 74.A O no hydrogen 2.801 N/A GLU 79.A N ARG 75.A O no hydrogen 3.041 N/A GLU 79.A N GLU 76.A O no hydrogen 3.273 N/A SER 83.A N GLU 165.A OE1 no hydrogen 3.160 N/A ILE 88.A N ILE 84.A O no hydrogen 2.948 N/A LEU 89.A N ILE 85.A O no hydrogen 2.937 N/A SER 90.A N PRO 86.A O no hydrogen 2.912 N/A SER 90.A OG GLU 87.A O no hydrogen 2.219 N/A CYS 91.A N GLU 87.A O no hydrogen 3.170 N/A CYS 91.A N ILE 88.A O no hydrogen 2.952 N/A CYS 91.A SG GLU 87.A O no hydrogen 2.976 N/A ALA 92.A N MET 148.A O no hydrogen 2.943 N/A ALA 94.A N LYS 146.A O no hydrogen 2.930 N/A ARG 98.A NE ASN 96.A O no hydrogen 2.849 N/A VAL 107.A N ARG 103.A O no hydrogen 3.223 N/A ASP 108.A N LYS 104.A O no hydrogen 2.876 N/A LYS 109.A N LYS 105.A O no hydrogen 2.928 N/A LYS 109.A NZ LYS 109.A O no hydrogen 2.391 N/A ILE 110.A N LEU 106.A O no hydrogen 2.883 N/A ILE 111.A N VAL 107.A O no hydrogen 2.932 N/A HIS 112.A N ASP 108.A O no hydrogen 2.923 N/A SER 113.A N ILE 110.A O no hydrogen 2.984 N/A SER 117.A N SER 113.A O no hydrogen 2.644 N/A SER 117.A OG SER 113.A O no hydrogen 2.446 N/A TYR 118.A N ASP 114.A O no hydrogen 2.915 N/A LEU 119.A N LYS 115.A O no hydrogen 3.031 N/A LEU 120.A N TYR 116.A O no hydrogen 2.888 N/A LYS 121.A N SER 117.A O no hydrogen 2.882 N/A SER 122.A N TYR 118.A O no hydrogen 2.872 N/A SER 122.A OG TYR 118.A O no hydrogen 3.147 N/A SER 122.A OG LEU 119.A O no hydrogen 2.534 N/A TYR 123.A N LEU 119.A O no hydrogen 2.712 N/A TYR 123.A N LEU 120.A O no hydrogen 2.879 N/A LEU 124.A N LYS 121.A O no hydrogen 3.297 N/A LYS 127.A N TYR 123.A O no hydrogen 2.428 N/A ASN 128.A N LEU 124.A O no hydrogen 2.914 N/A LEU 130.A N ILE 126.A O no hydrogen 2.994 N/A ASN 133.A N ILE 129.A O no hydrogen 3.197 N/A ASN 134.A N LEU 130.A O no hydrogen 3.202 N/A LEU 139.A N ILE 136.A O no hydrogen 3.264 N/A THR 141.A N GLN 138.A O no hydrogen 2.655 N/A THR 141.A OG1 GLN 138.A O no hydrogen 2.849 N/A LYS 143.A N LEU 139.A O no hydrogen 3.268 N/A ASN 144.A N ILE 142.A O no hydrogen 2.714 N/A MET 148.A N ALA 92.A O no hydrogen 2.310 N/A ASN 149.A N LYS 153.A O no hydrogen 2.475 N/A LYS 150.A NZ ASN 37.A O no hydrogen 3.164 N/A HIS 161.A ND1 SER 158.A O no hydrogen 3.123 N/A ALA 163.A N THR 159.A O no hydrogen 2.934 N/A GLU 164.A N ASP 160.A O no hydrogen 2.902 N/A GLU 165.A N HIS 161.A O no hydrogen 2.909 N/A VAL 166.A N LEU 162.A O no hydrogen 2.837 N/A ASP 168.A N GLU 164.A O no hydrogen 2.998 N/A MET 169.A N GLU 165.A O no hydrogen 2.849 N/A LEU 170.A N VAL 166.A O no hydrogen 2.844 N/A LEU 171.A N LEU 167.A O no hydrogen 2.915 N/A CYS 172.A N ASP 168.A O no hydrogen 2.914 N/A CYS 172.A SG ASP 168.A O no hydrogen 3.062 N/A ILE 173.A N LEU 170.A O no hydrogen 2.801 N/A