Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oct_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLN 1.A O no hydrogen 2.629 N/A ALA 6.A N LYS 2.A O no hydrogen 2.860 N/A ARG 7.A N GLU 3.A O no hydrogen 3.218 N/A LYS 8.A N GLU 4.A O no hydrogen 3.215 N/A VAL 9.A N GLU 5.A O no hydrogen 2.954 N/A LYS 10.A N ALA 6.A O no hydrogen 2.793 N/A SER 11.A N ARG 7.A O no hydrogen 2.951 N/A SER 11.A OG LYS 8.A O no hydrogen 2.325 N/A GLY 12.A N VAL 9.A O no hydrogen 2.935 N/A ILE 13.A N LYS 10.A O no hydrogen 3.268 N/A ARG 14.A N VAL 172.A O no hydrogen 3.165 N/A ARG 14.A NH1 ILE 13.A O no hydrogen 2.724 N/A GLN 15.A NE2 PRO 164.A O no hydrogen 3.152 N/A MET 16.A N VAL 170.A O no hydrogen 3.158 N/A PHE 19.A N GLY 168.A O no hydrogen 3.213 N/A SER 20.A N GLU 23.A OE1 no hydrogen 3.176 N/A GLU 23.A N SER 20.A OG no hydrogen 3.267 N/A CYS 24.A N SER 20.A O no hydrogen 2.929 N/A CYS 24.A SG PHE 19.A O no hydrogen 3.691 N/A CYS 24.A SG SER 20.A O no hydrogen 3.407 N/A ALA 25.A N GLN 21.A O no hydrogen 2.851 N/A LYS 26.A N ASP 22.A O no hydrogen 3.207 N/A ILE 27.A N GLU 23.A O no hydrogen 2.978 N/A GLU 28.A N CYS 24.A O no hydrogen 2.741 N/A ALA 29.A N ALA 25.A O no hydrogen 3.099 N/A ARG 30.A N LYS 26.A O no hydrogen 3.338 N/A ILE 31.A N ILE 27.A O no hydrogen 2.890 N/A ASP 32.A N GLU 28.A O no hydrogen 3.022 N/A GLU 33.A N ALA 29.A O no hydrogen 3.150 N/A VAL 34.A N ARG 30.A O no hydrogen 3.028 N/A VAL 35.A N ILE 31.A O no hydrogen 3.120 N/A SER 36.A N ASP 32.A O no hydrogen 2.863 N/A ARG 37.A N GLU 33.A O no hydrogen 2.808 N/A ALA 38.A N VAL 34.A O no hydrogen 2.939 N/A GLU 39.A N VAL 35.A O no hydrogen 3.091 N/A LYS 40.A N ARG 37.A O no hydrogen 2.990 N/A GLY 41.A N ALA 38.A O no hydrogen 3.059 N/A LEU 42.A N ARG 37.A O no hydrogen 3.294 N/A ASN 44.A N ASP 79.A OD1 no hydrogen 2.892 N/A ASN 44.A ND2 ASP 77.A O no hydrogen 3.682 N/A THR 47.A N ASN 44.A O no hydrogen 2.849 N/A THR 47.A OG1 ASN 44.A O no hydrogen 3.355 N/A THR 47.A OG1 ASP 79.A OD1 no hydrogen 2.811 N/A ASP 49.A N LYS 56.A O no hydrogen 2.673 N/A ALA 51.A N ARG 54.A O no hydrogen 2.742 N/A ARG 54.A N ALA 51.A O no hydrogen 3.385 N/A ARG 54.A NH1 ASP 49.A O no hydrogen 3.517 N/A ASN 55.A N ASP 111.A O no hydrogen 3.028 N/A ASN 55.A ND2 TYR 57.A OH no hydrogen 3.323 N/A LYS 56.A N ASP 49.A O no hydrogen 2.684 N/A TYR 57.A N ILE 109.A O no hydrogen 2.840 N/A PHE 58.A N THR 47.A O no hydrogen 2.682 N/A PHE 59.A N ALA 107.A O no hydrogen 2.816 N/A GLY 60.A N ASP 79.A O no hydrogen 2.837 N/A THR 64.A N ARG 71.A O no hydrogen 3.036 N/A GLN 69.A N GLY 66.A O no hydrogen 3.158 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 3.001 N/A ARG 71.A NH1 GLU 70.A O no hydrogen 2.797 N/A LEU 72.A N PRO 207.A O no hydrogen 3.080 N/A TYR 73.A N GLY 62.A O no hydrogen 3.386 N/A ASP 77.A N PRO 74.A O no hydrogen 2.795 N/A ASP 79.A N THR 47.A OG1 no hydrogen 3.036 N/A HIS 86.A N PRO 82.A O no hydrogen 3.340 N/A GLN 87.A N GLU 83.A O no hydrogen 3.010 N/A LEU 88.A N TRP 84.A O no hydrogen 2.784 N/A VAL 89.A N VAL 85.A O no hydrogen 2.985 N/A ILE 90.A N VAL 85.A O no hydrogen 2.924 N/A GLN 91.A N HIS 86.A O no hydrogen 2.854 N/A LYS 92.A NZ GLU 23.A OE1 no hydrogen 2.783 N/A LEU 93.A N VAL 89.A O no hydrogen 3.236 N/A VAL 94.A N ILE 90.A O no hydrogen 2.912 N/A GLU 95.A N GLN 91.A O no hydrogen 2.767 N/A HIS 96.A N LYS 92.A O no hydrogen 3.069 N/A ARG 97.A N VAL 94.A O no hydrogen 3.148 N/A VAL 98.A N LEU 93.A O no hydrogen 3.103 N/A PHE 103.A N PRO 100.A O no hydrogen 3.111 N/A ASN 105.A N ARG 200.A O no hydrogen 3.045 N/A ASN 105.A ND2 THR 202.A OG1 no hydrogen 3.149 N/A ALA 107.A N PHE 59.A O no hydrogen 3.010 N/A VAL 108.A N ILE 198.A O no hydrogen 3.075 N/A ILE 109.A N TYR 57.A O no hydrogen 2.915 N/A ASN 110.A N VAL 196.A O no hydrogen 2.953 N/A ASN 110.A ND2 TYR 112.A OH no hydrogen 2.994 N/A ASP 111.A N ASN 55.A O no hydrogen 2.815 N/A TYR 112.A N ARG 194.A O no hydrogen 2.672 N/A GLN 113.A N LEU 53.A O no hydrogen 3.185 N/A GLY 115.A N ILE 190.A O no hydrogen 2.824 N/A GLY 116.A N GLN 113.A O no hydrogen 2.797 N/A ILE 118.A N ILE 185.A O no hydrogen 3.500 N/A SER 120.A N GLN 150.A OE1 no hydrogen 3.066 N/A HIS 121.A N HIS 183.A O no hydrogen 3.169 N/A HIS 121.A ND1 VAL 119.A O no hydrogen 3.123 N/A HIS 121.A NE2 ASP 123.A OD1 no hydrogen 3.040 N/A HIS 126.A NE2 GLU 70.A O no hydrogen 2.784 N/A ILE 127.A N PRO 124.A O no hydrogen 3.307 N/A PHE 128.A N PRO 124.A O no hydrogen 3.111 N/A GLU 129.A N LYS 201.A O no hydrogen 2.863 N/A ARG 130.A NE ASP 179.A OD1 no hydrogen 2.932 N/A ARG 130.A NH1 ASP 123.A O no hydrogen 2.611 N/A ARG 130.A NH1 ALA 178.A O no hydrogen 3.080 N/A ARG 130.A NH2 ASP 123.A O no hydrogen 3.322 N/A ARG 130.A NH2 PHE 128.A O no hydrogen 3.151 N/A ILE 132.A N LEU 173.A O no hydrogen 3.074 N/A VAL 133.A N LEU 199.A O no hydrogen 3.330 N/A SER 134.A N THR 171.A O no hydrogen 2.815 N/A SER 134.A OG THR 171.A O no hydrogen 3.210 N/A VAL 135.A N ILE 197.A O no hydrogen 2.986 N/A SER 136.A N SER 169.A O no hydrogen 3.163 N/A PHE 137.A N ALA 195.A O no hydrogen 2.768 N/A PHE 138.A N GLU 28.A OE2 no hydrogen 3.058 N/A SER 139.A N PHE 137.A O no hydrogen 2.805 N/A SER 139.A OG ARG 193.A O no hydrogen 2.591 N/A SER 141.A N VAL 165.A O no hydrogen 3.078 N/A SER 141.A OG ALA 142.A O no hydrogen 3.453 N/A SER 141.A OG ASP 189.A O no hydrogen 2.873 N/A ALA 142.A N SER 141.A OG no hydrogen 2.380 N/A LEU 143.A N LEU 163.A O no hydrogen 2.892 N/A CYS 144.A N CYS 184.A O no hydrogen 2.936 N/A PHE 145.A N LEU 161.A O no hydrogen 2.789 N/A GLY 146.A N THR 182.A O no hydrogen 3.018 N/A CYS 147.A N THR 182.A OG1 no hydrogen 3.233 N/A CYS 147.A SG CYS 144.A O no hydrogen 3.778 N/A GLN 150.A N CYS 147.A O no hydrogen 3.244 N/A PHE 151.A N LYS 148.A O no hydrogen 3.119 N/A LYS 152.A N LYS 148.A O no hydrogen 2.860 N/A VAL 156.A N LYS 152.A O no hydrogen 3.238 N/A LEU 161.A N PHE 145.A O no hydrogen 3.158 N/A LEU 163.A N LEU 143.A O no hydrogen 2.986 N/A VAL 165.A N SER 141.A O no hydrogen 2.902 N/A ARG 167.A N ASP 140.A OD1 no hydrogen 3.005 N/A ARG 167.A NE GLU 28.A OE2 no hydrogen 2.721 N/A ARG 167.A NH2 GLU 28.A OE1 no hydrogen 2.873 N/A ARG 167.A NH2 GLU 28.A OE2 no hydrogen 3.008 N/A GLY 168.A N SER 136.A O no hydrogen 2.803 N/A SER 169.A N ARG 166.A O no hydrogen 2.984 N/A SER 169.A OG ARG 166.A O no hydrogen 2.814 N/A VAL 170.A N MET 16.A O no hydrogen 2.932 N/A THR 171.A N SER 134.A O no hydrogen 2.806 N/A VAL 172.A N ARG 14.A O no hydrogen 2.875 N/A LEU 173.A N ILE 132.A O no hydrogen 2.765 N/A SER 174.A N GLY 12.A O no hydrogen 2.923 N/A ALA 178.A N GLY 175.A O no hydrogen 3.220 N/A ASP 179.A N GLY 175.A O no hydrogen 2.992 N/A ASP 179.A N TYR 176.A O no hydrogen 3.340 N/A GLU 180.A N TYR 176.A O no hydrogen 2.896 N/A THR 182.A OG1 SER 120.A OG no hydrogen 3.428 N/A HIS 183.A N HIS 121.A O no hydrogen 2.985 N/A CYS 184.A N CYS 144.A O no hydrogen 2.932 N/A ILE 185.A N ILE 118.A O no hydrogen 3.135 N/A ARG 186.A NH2 ASP 189.A OD2 no hydrogen 2.568 N/A ASP 189.A N ARG 186.A O no hydrogen 2.903 N/A ILE 190.A N PRO 187.A O no hydrogen 3.372 N/A ARG 193.A NE ASP 111.A OD1 no hydrogen 3.126 N/A ARG 193.A NH1 ASP 32.A OD1 no hydrogen 2.519 N/A ARG 193.A NH2 ASP 32.A OD1 no hydrogen 3.153 N/A ARG 193.A NH2 ASP 111.A OD2 no hydrogen 3.048 N/A ARG 194.A N TYR 112.A O no hydrogen 3.159 N/A ARG 194.A NH2 SER 136.A OG no hydrogen 3.069 N/A ALA 195.A N PHE 137.A O no hydrogen 3.222 N/A VAL 196.A N ASN 110.A O no hydrogen 2.961 N/A ILE 197.A N VAL 135.A O no hydrogen 2.820 N/A ILE 198.A N VAL 108.A O no hydrogen 2.798 N/A LEU 199.A N VAL 133.A O no hydrogen 2.775 N/A ARG 200.A N SER 106.A O no hydrogen 2.841 N/A ARG 200.A NH1 ASP 123.A OD2 no hydrogen 2.596 N/A THR 202.A N ASN 105.A OD1 no hydrogen 2.952 N/A ARG 203.A N ILE 127.A O no hydrogen 2.845 N/A ALA 206.A N ARG 203.A O no hydrogen 3.353 N/A LEU 209.A N LEU 72.A O no hydrogen 2.900 N/A GLU 210.A N ARG 208.A O no hydrogen 3.395 N/A