Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hpf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.378 N/A PHE 8.A N PHE 4.A O no hydrogen 3.157 N/A ASN 9.A N ASP 5.A O no hydrogen 2.722 N/A ALA 18.A N SER 15.A O no hydrogen 3.079 N/A ASN 20.A N SER 65.A O no hydrogen 2.955 N/A ARG 21.A NE ASP 64.A OD1 no hydrogen 2.865 N/A ARG 21.A NH2 ASP 64.A OD2 no hydrogen 3.130 N/A LYS 22.A N ALA 63.A O no hydrogen 2.895 N/A ARG 23.A NH1 SER 25.A OG no hydrogen 3.015 N/A ARG 23.A NH1 ASN 60.A OD1 no hydrogen 3.524 N/A SER 25.A OG ASN 26.A OD1 no hydrogen 3.154 N/A CYS 27.A SG SER 25.A O no hydrogen 3.388 N/A ALA 29.A N CYS 191.A O no hydrogen 3.130 N/A ASN 36.A N SER 32.A O no hydrogen 2.909 N/A PHE 37.A N LEU 34.A O no hydrogen 3.370 N/A ALA 42.A N ALA 101.A O no hydrogen 2.910 N/A LYS 44.A N VAL 99.A O no hydrogen 3.019 N/A TYR 46.A N GLY 97.A O no hydrogen 2.943 N/A LYS 52.A N SER 49.A O no hydrogen 2.989 N/A LYS 52.A NZ LYS 52.A O no hydrogen 3.335 N/A LEU 53.A N SER 49.A O no hydrogen 3.071 N/A ASP 55.A N LYS 52.A O no hydrogen 3.003 N/A PHE 58.A N VAL 190.A O no hydrogen 2.639 N/A THR 59.A OG1 GLU 182.A O no hydrogen 2.426 N/A ASN 60.A N GLU 182.A O no hydrogen 2.940 N/A VAL 61.A N ILE 24.A O no hydrogen 2.942 N/A TYR 62.A N SER 180.A O no hydrogen 2.888 N/A ALA 63.A N LYS 22.A O no hydrogen 2.910 N/A ASP 64.A N VAL 178.A O no hydrogen 2.906 N/A SER 65.A N ASN 20.A O no hydrogen 2.871 N/A PHE 66.A N VAL 176.A O no hydrogen 2.986 N/A VAL 67.A N ALA 14.A O no hydrogen 3.147 N/A ILE 68.A N TYR 174.A O no hydrogen 2.954 N/A ARG 69.A N GLU 72.A OE1 no hydrogen 3.092 N/A GLY 70.A N GLN 172.A O no hydrogen 3.109 N/A ASN 71.A N GLY 170.A O no hydrogen 2.714 N/A GLU 72.A N ARG 69.A O no hydrogen 3.216 N/A GLN 75.A N GLU 72.A O no hydrogen 2.911 N/A ILE 76.A N VAL 73.A O no hydrogen 3.203 N/A GLN 80.A NE2 SER 74.A O no hydrogen 2.796 N/A ASN 83.A ND2 ARG 120.A O no hydrogen 3.283 N/A ILE 84.A N GLN 75.A OE1 no hydrogen 3.067 N/A ALA 85.A N GLN 75.A OE1 no hydrogen 3.344 N/A ASP 86.A N GLY 82.A O no hydrogen 2.781 N/A TYR 87.A N ASN 83.A O no hydrogen 2.934 N/A ASN 88.A N ILE 84.A O no hydrogen 2.994 N/A ASN 88.A ND2 ASN 83.A O no hydrogen 3.138 N/A ASN 88.A ND2 ARG 120.A O no hydrogen 3.186 N/A TYR 89.A N ILE 84.A O no hydrogen 2.658 N/A TYR 89.A OH ASP 64.A OD2 no hydrogen 2.791 N/A PHE 95.A N PRO 92.A O no hydrogen 3.117 N/A THR 96.A OG1 ASP 94.A O no hydrogen 3.509 N/A GLY 97.A N TYR 46.A O no hydrogen 2.978 N/A CYS 98.A N LEU 179.A O no hydrogen 2.906 N/A VAL 99.A N LYS 44.A O no hydrogen 2.908 N/A ILE 100.A N VAL 177.A O no hydrogen 2.911 N/A ALA 101.A N ALA 42.A O no hydrogen 2.871 N/A TRP 102.A N ARG 175.A O no hydrogen 2.954 N/A ASN 103.A ND2 GLN 172.A OE1 no hydrogen 2.823 N/A SER 104.A N PRO 173.A O no hydrogen 2.995 N/A SER 104.A OG ASP 108.A OD2 no hydrogen 2.401 N/A SER 104.A OG PRO 173.A O no hydrogen 3.436 N/A ASN 105.A N ASN 103.A OD1 no hydrogen 2.994 N/A ASN 105.A ND2 PRO 165.A O no hydrogen 3.078 N/A LEU 107.A N SER 104.A O no hydrogen 3.304 N/A ASP 108.A N SER 104.A O no hydrogen 3.104 N/A SER 109.A OG ASN 105.A OD1 no hydrogen 2.728 N/A GLY 113.A N LYS 110.A O no hydrogen 2.995 N/A ASN 114.A N GLY 162.A O no hydrogen 3.064 N/A ASN 114.A ND2 ASP 108.A O no hydrogen 2.924 N/A TYR 115.A OH GLY 112.A O no hydrogen 3.296 N/A TYR 117.A OH ASP 108.A OD1 no hydrogen 2.299 N/A LEU 118.A N SER 15.A OG no hydrogen 2.999 N/A TYR 119.A N ARG 159.A O no hydrogen 2.877 N/A ARG 120.A N ASN 88.A OD1 no hydrogen 2.710 N/A ARG 120.A NH1 SER 135.A O no hydrogen 3.461 N/A ARG 120.A NH2 ASP 133.A O no hydrogen 2.745 N/A ARG 120.A NH2 SER 135.A O no hydrogen 2.567 N/A LEU 121.A N PRO 157.A O no hydrogen 3.102 N/A ARG 123.A NE ASP 133.A OD2 no hydrogen 3.232 N/A ARG 123.A NH1 SER 125.A O no hydrogen 2.459 N/A SER 125.A OG ASN 126.A O no hydrogen 3.212 N/A LEU 127.A N ASP 86.A O no hydrogen 2.707 N/A LYS 128.A N GLU 131.A OE1 no hydrogen 2.614 N/A PHE 130.A N LYS 90.A O no hydrogen 3.109 N/A GLU 131.A N LYS 128.A O no hydrogen 3.184 N/A THR 136.A OG1 THR 136.A O no hydrogen 2.296 N/A TYR 139.A N TYR 155.A O no hydrogen 2.635 N/A GLN 140.A NE2 GLY 142.A O no hydrogen 2.339 N/A ALA 141.A N ASN 153.A O no hydrogen 3.341 N/A VAL 149.A N CYS 146.A O no hydrogen 3.125 N/A GLY 151.A N VAL 149.A O no hydrogen 3.012 N/A ASN 153.A N ASN 153.A OD1 no hydrogen 2.267 N/A CYS 154.A N PHE 152.A O no hydrogen 2.541 N/A CYS 154.A SG ASN 153.A O no hydrogen 3.139 N/A TYR 155.A N TYR 139.A O no hydrogen 3.142 N/A ARG 159.A N TYR 119.A O no hydrogen 2.916 N/A SER 160.A OG TYR 161.A O no hydrogen 3.036 N/A TYR 161.A N TYR 117.A O no hydrogen 3.018 N/A TYR 161.A OH GLU 72.A OE1 no hydrogen 3.141 N/A TYR 167.A N ARG 164.A O no hydrogen 3.103 N/A HIS 171.A N GLY 168.A O no hydrogen 3.115 N/A HIS 171.A ND1 ASN 71.A OD1 no hydrogen 2.994 N/A GLN 172.A NE2 TYR 167.A O no hydrogen 2.781 N/A TYR 174.A N ILE 68.A O no hydrogen 2.875 N/A ARG 175.A N TRP 102.A O no hydrogen 2.904 N/A ARG 175.A NE ASP 108.A OD2 no hydrogen 3.135 N/A ARG 175.A NH1 ALA 10.A O no hydrogen 2.939 N/A ARG 175.A NH2 THR 11.A O no hydrogen 3.344 N/A ARG 175.A NH2 ASP 108.A OD1 no hydrogen 3.542 N/A VAL 176.A N PHE 66.A O no hydrogen 2.898 N/A VAL 177.A N ILE 100.A O no hydrogen 2.871 N/A VAL 178.A N ASP 64.A O no hydrogen 2.846 N/A LEU 179.A N CYS 98.A O no hydrogen 2.900 N/A SER 180.A N TYR 62.A O no hydrogen 2.883 N/A SER 180.A OG GLU 182.A OE1 no hydrogen 3.063 N/A SER 180.A OG GLU 182.A OE2 no hydrogen 3.345 N/A GLU 182.A N ASN 60.A O no hydrogen 2.898 N/A THR 189.A N PHE 58.A O no hydrogen 3.199 N/A THR 189.A OG1 THR 59.A O no hydrogen 2.863 N/A VAL 190.A N PHE 58.A O no hydrogen 2.733 N/A CYS 191.A SG THR 189.A O no hydrogen 3.909 N/A