Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lim_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N LEU 71.A O no hydrogen 2.885 N/A ALA 6.A N VAL 3.A O no hydrogen 3.033 N/A ILE 8.A N ALA 69.A O no hydrogen 2.856 N/A GLY 10.A N GLY 67.A O no hydrogen 2.812 N/A GLY 12.A N ASP 9.A O no hydrogen 2.980 N/A LEU 13.A N GLY 10.A O no hydrogen 3.314 N/A LEU 18.A N GLY 14.A O no hydrogen 3.367 N/A LYS 19.A N PHE 15.A O no hydrogen 2.778 N/A LYS 19.A NZ GLU 23.A OE2 no hydrogen 2.603 N/A THR 20.A N ASP 16.A O no hydrogen 3.188 N/A THR 20.A OG1 ASP 16.A O no hydrogen 3.453 N/A THR 20.A OG1 VAL 17.A O no hydrogen 2.582 N/A VAL 21.A N VAL 17.A O no hydrogen 3.110 N/A LEU 22.A N LEU 18.A O no hydrogen 2.813 N/A GLU 23.A N LYS 19.A O no hydrogen 2.937 N/A ALA 24.A N THR 20.A O no hydrogen 3.083 N/A ALA 24.A N VAL 21.A O no hydrogen 3.267 N/A LEU 25.A N LEU 22.A O no hydrogen 3.366 N/A GLY 26.A N GLU 23.A O no hydrogen 3.093 N/A VAL 28.A N GLY 26.A O no hydrogen 2.994 N/A ARG 30.A NE PRO 106.A O no hydrogen 2.875 N/A ARG 30.A NH1 LYS 29.A O no hydrogen 2.793 N/A ARG 30.A NH2 TYR 107.A O no hydrogen 2.797 N/A LYS 31.A N GLY 167.A O no hydrogen 3.052 N/A LYS 31.A NZ LEU 22.A O no hydrogen 2.942 N/A LYS 31.A NZ GLY 26.A O no hydrogen 2.768 N/A ILE 32.A N GLY 74.A O no hydrogen 2.985 N/A ALA 33.A N ALA 169.A O no hydrogen 2.891 N/A VAL 34.A N TYR 72.A O no hydrogen 2.874 N/A GLY 35.A N LEU 171.A O no hydrogen 2.940 N/A ILE 36.A N LEU 70.A O no hydrogen 3.112 N/A ASP 37.A N ILE 173.A O no hydrogen 2.781 N/A ASN 38.A N LYS 68.A O no hydrogen 2.797 N/A ASN 38.A ND2 LYS 42.A O no hydrogen 2.884 N/A ASN 38.A ND2 VAL 64.A O no hydrogen 2.940 N/A GLU 39.A N VAL 175.A O no hydrogen 2.814 N/A SER 40.A N ASN 38.A OD1 no hydrogen 2.820 N/A SER 40.A OG ASN 38.A OD1 no hydrogen 2.643 N/A GLY 41.A N HIS 66.A ND1 no hydrogen 2.935 N/A LYS 42.A N SER 40.A OG no hydrogen 3.063 N/A THR 43.A N SER 94.A OG no hydrogen 2.831 N/A TRP 44.A N VAL 64.A O no hydrogen 2.859 N/A TRP 44.A NE1 SER 40.A OG no hydrogen 3.106 N/A THR 45.A N SER 92.A O no hydrogen 2.839 N/A ALA 46.A N HIS 62.A O no hydrogen 2.754 N/A MET 47.A N ALA 90.A O no hydrogen 2.967 N/A ASN 48.A N ALA 90.A O no hydrogen 3.329 N/A ASN 48.A ND2 ALA 127.A O no hydrogen 2.942 N/A THR 49.A OG1 TYR 72.A OH no hydrogen 3.047 N/A TYR 50.A N VAL 88.A O no hydrogen 2.809 N/A TYR 50.A OH GLN 129.A OE1 no hydrogen 2.568 N/A ARG 52.A NH1 ARG 52.A O no hydrogen 2.983 N/A SER 53.A N VAL 86.A O no hydrogen 3.078 N/A THR 55.A N GLN 75.A O no hydrogen 2.812 N/A SER 56.A OG ASN 73.A O no hydrogen 2.824 N/A ILE 58.A N SER 56.A OG no hydrogen 3.031 N/A LYS 63.A NZ THR 45.A OG1 no hydrogen 2.822 N/A VAL 64.A N TRP 44.A O no hydrogen 2.872 N/A GLY 67.A N ASN 38.A O no hydrogen 2.787 N/A LYS 68.A N ALA 65.A O no hydrogen 3.105 N/A LYS 68.A NZ ASP 9.A OD1 no hydrogen 2.848 N/A ALA 69.A N ILE 8.A O no hydrogen 2.745 N/A LEU 70.A N ILE 36.A O no hydrogen 2.892 N/A LEU 71.A N ALA 6.A O no hydrogen 3.125 N/A TYR 72.A N VAL 34.A O no hydrogen 2.820 N/A GLY 74.A N ILE 32.A O no hydrogen 3.065 N/A GLN 75.A N THR 55.A O no hydrogen 2.827 N/A LYS 76.A N ARG 30.A O no hydrogen 2.988 N/A LYS 76.A NZ ASN 77.A O no hydrogen 2.892 N/A LYS 76.A NZ GLY 79.A O no hydrogen 3.045 N/A LYS 76.A NZ VAL 81.A O no hydrogen 3.433 N/A VAL 81.A N GLY 79.A O no hydrogen 2.760 N/A VAL 85.A N VAL 105.A O no hydrogen 2.903 N/A VAL 86.A N SER 53.A O no hydrogen 2.901 N/A GLY 87.A N PHE 103.A O no hydrogen 2.899 N/A VAL 88.A N TYR 50.A O no hydrogen 2.896 N/A ILE 89.A N VAL 101.A O no hydrogen 2.835 N/A ALA 90.A N ASN 48.A O no hydrogen 2.871 N/A TYR 91.A N LEU 99.A O no hydrogen 2.940 N/A TYR 91.A OH PRO 61.A O no hydrogen 2.710 N/A SER 92.A N THR 45.A O no hydrogen 2.860 N/A SER 92.A OG THR 45.A O no hydrogen 3.311 N/A MET 93.A N ASN 97.A O no hydrogen 2.701 N/A SER 94.A N THR 43.A O no hydrogen 2.866 N/A GLY 96.A N MET 93.A O no hydrogen 2.769 N/A ASN 97.A N ASP 95.A OD1 no hydrogen 3.061 N/A THR 98.A N TYR 121.A O no hydrogen 2.813 N/A THR 98.A OG1 GLY 123.A O no hydrogen 2.716 N/A LEU 99.A N TYR 91.A O no hydrogen 2.812 N/A ALA 100.A N ARG 119.A O no hydrogen 2.791 N/A VAL 101.A N ILE 89.A O no hydrogen 2.823 N/A LEU 102.A N ASN 117.A O no hydrogen 2.829 N/A PHE 103.A N GLY 87.A O no hydrogen 2.950 N/A SER 104.A N TRP 115.A O no hydrogen 2.831 N/A VAL 105.A N VAL 85.A O no hydrogen 2.843 N/A TYR 109.A OH ASN 114.A OD1 no hydrogen 2.685 N/A ASN 110.A N ASP 108.A OD1 no hydrogen 3.039 N/A TRP 111.A N ASP 108.A O no hydrogen 3.219 N/A TYR 112.A N ASP 108.A O no hydrogen 2.863 N/A ASN 114.A ND2 ASN 164.A O no hydrogen 2.981 N/A ASN 114.A ND2 SER 166.A O no hydrogen 2.887 N/A TRP 115.A N SER 104.A O no hydrogen 3.026 N/A TRP 116.A N PHE 142.A O no hydrogen 2.920 N/A ASN 117.A N LEU 102.A O no hydrogen 3.164 N/A ASN 117.A ND2 LEU 135.A O no hydrogen 2.990 N/A ASN 117.A ND2 ARG 139.A O no hydrogen 2.938 N/A VAL 118.A N ASN 117.A OD1 no hydrogen 2.900 N/A ARG 119.A N ALA 100.A O no hydrogen 2.899 N/A TYR 121.A N THR 98.A O no hydrogen 2.825 N/A TYR 121.A OH GLU 134.A OE1 no hydrogen 2.837 N/A GLY 123.A N ASN 97.A OD1 no hydrogen 3.324 N/A LYS 125.A N THR 98.A OG1 no hydrogen 2.813 N/A LYS 125.A NZ LYS 122.A O no hydrogen 2.911 N/A ALA 127.A N ASN 48.A OD1 no hydrogen 2.892 N/A GLN 129.A NE2 GLU 133.A OE2 no hydrogen 2.890 N/A MET 131.A N ASP 128.A OD1 no hydrogen 2.896 N/A TYR 132.A N ASP 128.A O no hydrogen 2.919 N/A GLU 133.A N GLN 129.A O no hydrogen 2.900 N/A GLU 134.A N ARG 130.A O no hydrogen 3.003 N/A LEU 135.A N MET 131.A O no hydrogen 2.966 N/A TYR 136.A N TYR 132.A O no hydrogen 2.906 N/A TYR 137.A N GLU 133.A O no hydrogen 2.919 N/A HIS 138.A N GLU 134.A O no hydrogen 3.132 N/A PHE 142.A N TRP 116.A O no hydrogen 2.739 N/A ARG 143.A NH1 SER 113.A OG no hydrogen 3.360 N/A GLY 144.A N ASN 114.A O no hydrogen 2.864 N/A ASN 146.A N MET 163.A O no hydrogen 2.971 N/A GLY 147.A N ASP 145.A OD1 no hydrogen 3.074 N/A HIS 149.A N GLY 161.A O no hydrogen 2.920 N/A HIS 149.A NE2 ASP 145.A OD1 no hydrogen 2.865 N/A HIS 149.A NE2 ASP 145.A OD2 no hydrogen 3.171 N/A ARG 151.A N SER 159.A O no hydrogen 2.978 N/A ARG 151.A NH1 SER 140.A O no hydrogen 3.152 N/A ARG 151.A NH2 SER 140.A O no hydrogen 2.912 N/A LEU 153.A N LEU 157.A O no hydrogen 2.879 N/A LEU 157.A N GLY 154.A O no hydrogen 3.050 N/A LYS 158.A N THR 176.A O no hydrogen 2.803 N/A LYS 158.A NZ THR 176.A OG1 no hydrogen 2.776 N/A LYS 158.A NZ LYS 177.A O no hydrogen 2.950 N/A SER 159.A N ARG 151.A O no hydrogen 2.937 N/A SER 159.A OG ARG 151.A O no hydrogen 3.297 N/A ARG 160.A N HIS 174.A O no hydrogen 2.941 N/A GLY 161.A N HIS 149.A O no hydrogen 2.932 N/A PHE 162.A N GLU 172.A O no hydrogen 2.838 N/A ASN 164.A ND2 HIS 168.A O no hydrogen 3.148 N/A SER 166.A OG HIS 168.A O no hydrogen 3.314 N/A HIS 168.A N SER 166.A OG no hydrogen 3.401 N/A HIS 168.A NE2 VAL 28.A O no hydrogen 2.842 N/A ALA 169.A N LYS 31.A O no hydrogen 2.878 N/A ILE 170.A N ASN 164.A OD1 no hydrogen 2.844 N/A LEU 171.A N ALA 33.A O no hydrogen 2.907 N/A GLU 172.A N PHE 162.A O no hydrogen 2.944 N/A ILE 173.A N GLY 35.A O no hydrogen 2.902 N/A HIS 174.A N ARG 160.A O no hydrogen 2.765 N/A HIS 174.A ND1 ASP 37.A OD2 no hydrogen 3.041 N/A HIS 174.A NE2 GLU 172.A OE2 no hydrogen 2.631 N/A VAL 175.A N ASP 37.A O no hydrogen 2.999 N/A THR 176.A N LYS 158.A O no hydrogen 2.921 N/A ALA 178.A N GLY 156.A O no hydrogen 2.793 N/A