Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 2.A O no hydrogen 3.483 N/A LEU 2.A N GLN 48.A OE1 no hydrogen 2.688 N/A GLU 7.A N LYS 4.A O no hydrogen 3.041 N/A ARG 9.A NH2 GLU 7.A O no hydrogen 2.700 N/A HIS 11.A NE2 PRO 198.A O no hydrogen 2.441 N/A ARG 17.A NH1 ASN 34.A O no hydrogen 3.427 N/A ASN 20.A N THR 186.A O no hydrogen 2.964 N/A ASN 20.A ND2 THR 188.A O no hydrogen 2.468 N/A MET 23.A N ASN 20.A O no hydrogen 3.365 N/A GLY 24.A N PRO 21.A O no hydrogen 2.909 N/A PHE 26.A N MET 23.A O no hydrogen 2.904 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.720 N/A ASP 36.A N VAL 15.A O no hydrogen 3.162 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.459 N/A ARG 44.A N LEU 40.A O no hydrogen 2.899 N/A ARG 44.A NH1 GLN 45.A OE1 no hydrogen 2.953 N/A GLN 45.A N GLU 41.A O no hydrogen 2.943 N/A SER 46.A N LEU 42.A O no hydrogen 2.901 N/A SER 46.A OG LEU 42.A O no hydrogen 2.810 N/A SER 46.A OG GLN 43.A O no hydrogen 2.889 N/A SER 46.A OG GLN 43.A OE1 no hydrogen 3.544 N/A LEU 47.A N GLN 43.A O no hydrogen 2.859 N/A GLN 48.A N ARG 44.A O no hydrogen 2.945 N/A THR 49.A N GLN 45.A O no hydrogen 2.965 N/A THR 49.A OG1 SER 46.A O no hydrogen 2.204 N/A ALA 50.A N SER 46.A O no hydrogen 2.927 N/A TYR 51.A N LEU 47.A O no hydrogen 2.878 N/A TYR 51.A OH GLU 220.A OE2 no hydrogen 3.004 N/A TYR 51.A OH TYR 230.A OH no hydrogen 3.346 N/A ASN 52.A N GLN 48.A O no hydrogen 2.996 N/A TYR 53.A N THR 49.A O no hydrogen 2.946 N/A VAL 54.A N ALA 50.A O no hydrogen 2.824 N/A LYS 55.A N TYR 51.A O no hydrogen 3.083 N/A LYS 55.A NZ TYR 51.A O no hydrogen 2.796 N/A GLU 56.A N ASN 52.A O no hydrogen 2.928 N/A VAL 57.A N TYR 53.A O no hydrogen 2.865 N/A ALA 58.A N VAL 54.A O no hydrogen 2.887 N/A GLN 59.A N LYS 55.A O no hydrogen 2.899 N/A ASN 61.A N ALA 58.A O no hydrogen 3.152 N/A GLY 62.A N VAL 57.A O no hydrogen 2.890 N/A GLN 63.A NE2 ASN 61.A O no hydrogen 3.207 N/A THR 69.A N ASP 161.A OD2 no hydrogen 3.221 N/A THR 69.A OG1 THR 91.A O no hydrogen 2.197 N/A ASP 72.A N ASN 71.A OD1 no hydrogen 2.530 N/A TYR 73.A N ASN 71.A OD1 no hydrogen 3.434 N/A TYR 73.A OH GLN 237.A OE1 no hydrogen 3.384 N/A LYS 76.A N ASP 72.A O no hydrogen 3.033 N/A LEU 77.A N TYR 73.A O no hydrogen 2.891 N/A VAL 78.A N VAL 74.A O no hydrogen 2.875 N/A ASN 79.A N LYS 75.A O no hydrogen 2.922 N/A ASN 80.A N LYS 76.A O no hydrogen 2.919 N/A ILE 81.A N LEU 77.A O no hydrogen 2.932 N/A ALA 82.A N VAL 78.A O no hydrogen 2.849 N/A LYS 83.A N ASN 79.A O no hydrogen 2.926 N/A LYS 83.A NZ ASN 79.A O no hydrogen 2.622 N/A ARG 84.A N ASN 80.A O no hydrogen 2.896 N/A ARG 84.A NH2 ALA 215.A O no hydrogen 3.134 N/A ILE 90.A N PHE 66.A O no hydrogen 2.697 N/A THR 91.A OG1 ASN 79.A OD1 no hydrogen 3.086 N/A ARG 93.A NE TYR 165.A O no hydrogen 2.931 N/A ARG 93.A NH1 TYR 165.A O no hydrogen 2.934 N/A GLY 97.A N GLU 172.A OE2 no hydrogen 2.700 N/A THR 98.A N GLU 172.A OE1 no hydrogen 3.390 N/A LEU 99.A N GLU 172.A OE1 no hydrogen 2.941 N/A SER 106.A N PHE 102.A O no hydrogen 2.600 N/A SER 106.A OG PHE 102.A O no hydrogen 3.001 N/A SER 106.A OG LYS 103.A O no hydrogen 2.623 N/A ILE 107.A N LYS 103.A O no hydrogen 2.926 N/A SER 108.A N THR 104.A O no hydrogen 2.881 N/A SER 108.A OG THR 104.A O no hydrogen 2.463 N/A ILE 109.A N LEU 105.A O no hydrogen 2.892 N/A ASN 110.A N SER 106.A O no hydrogen 2.916 N/A LYS 111.A N ILE 107.A O no hydrogen 2.846 N/A LEU 112.A N SER 108.A O no hydrogen 2.867 N/A ASN 113.A N ILE 109.A O no hydrogen 2.948 N/A LYS 114.A N ASN 110.A O no hydrogen 2.883 N/A LYS 114.A NZ ASN 110.A OD1 no hydrogen 3.348 N/A LYS 114.A NZ GLU 117.A OE1 no hydrogen 3.372 N/A LYS 114.A NZ GLU 117.A OE2 no hydrogen 2.902 N/A LEU 115.A N LYS 111.A O no hydrogen 2.838 N/A VAL 116.A N LEU 112.A O no hydrogen 2.926 N/A GLU 117.A N ASN 113.A O no hydrogen 2.949 N/A LYS 118.A N LYS 114.A O no hydrogen 2.852 N/A GLN 119.A N LEU 115.A O no hydrogen 2.871 N/A GLN 119.A NE2 ASN 131.A OD1 no hydrogen 2.546 N/A ALA 120.A N VAL 116.A O no hydrogen 2.924 N/A GLU 121.A N GLU 117.A O no hydrogen 2.894 N/A ASN 122.A N GLN 119.A O no hydrogen 3.142 N/A ASN 131.A N THR 127.A O no hydrogen 3.413 N/A LEU 132.A N LYS 128.A O no hydrogen 2.880 N/A MET 133.A N LYS 129.A O no hydrogen 2.922 N/A LEU 134.A N GLU 130.A O no hydrogen 2.892 N/A SER 135.A N ASN 131.A O no hydrogen 2.903 N/A SER 135.A OG ASN 131.A O no hydrogen 2.804 N/A ARG 136.A N LEU 132.A O no hydrogen 2.902 N/A GLU 137.A N MET 133.A O no hydrogen 2.889 N/A ILE 138.A N LEU 134.A O no hydrogen 2.899 N/A GLU 139.A N SER 135.A O no hydrogen 2.913 N/A ARG 140.A N ARG 136.A O no hydrogen 2.919 N/A LEU 141.A N GLU 137.A O no hydrogen 2.884 N/A GLU 142.A N ILE 138.A O no hydrogen 2.885 N/A LYS 143.A N GLU 139.A O no hydrogen 2.918 N/A PHE 144.A N ARG 140.A O no hydrogen 3.275 N/A PHE 145.A N LEU 141.A O no hydrogen 2.884 N/A GLY 146.A N GLU 142.A O no hydrogen 3.231 N/A LYS 149.A N GLY 147.A O no hydrogen 2.993 N/A LYS 149.A NZ GLU 142.A OE2 no hydrogen 3.177 N/A LYS 149.A NZ GLY 146.A O no hydrogen 2.340 N/A LEU 157.A N GLN 63.A O no hydrogen 2.691 N/A ILE 159.A N LEU 65.A O no hydrogen 3.053 N/A ASP 162.A N ASP 161.A OD1 no hydrogen 2.478 N/A TYR 165.A N ASP 162.A O no hydrogen 3.051 N/A TYR 165.A OH THR 69.A O no hydrogen 2.715 N/A GLU 166.A N ASP 162.A O no hydrogen 3.032 N/A ASN 168.A ND2 TRP 94.A O no hydrogen 3.369 N/A VAL 170.A N GLU 166.A O no hydrogen 3.318 N/A ALA 171.A N LYS 167.A O no hydrogen 2.910 N/A GLU 172.A N ASN 168.A O no hydrogen 2.893 N/A ALA 173.A N VAL 170.A O no hydrogen 3.252 N/A ASN 174.A N VAL 170.A O no hydrogen 3.211 N/A ASN 174.A ND2 LEU 192.A O no hydrogen 3.127 N/A VAL 181.A N LEU 158.A O no hydrogen 3.341 N/A ALA 182.A N PHE 195.A O no hydrogen 3.398 N/A LEU 183.A N VAL 160.A O no hydrogen 2.726 N/A THR 186.A OG1 ASP 36.A OD2 no hydrogen 3.225 N/A ASN 187.A ND2 TYR 18.A O no hydrogen 3.517 N/A THR 188.A OG1 ASN 185.A O no hydrogen 3.240 N/A GLU 191.A N ASN 189.A OD1 no hydrogen 3.133 N/A PHE 195.A N VAL 180.A O no hydrogen 3.147 N/A ILE 197.A N ALA 182.A O no hydrogen 3.027 N/A ALA 199.A N CYS 184.A O no hydrogen 2.968 N/A ASN 200.A N SER 206.A OG no hydrogen 3.187 N/A ASN 201.A ND2 ASP 161.A O no hydrogen 3.634 N/A GLN 203.A N ASN 200.A OD1 no hydrogen 3.131 N/A GLN 205.A NE2 GLN 237.A O no hydrogen 3.426 N/A SER 206.A OG THR 10.A O no hydrogen 3.339 N/A THR 207.A OG1 PRO 204.A O no hydrogen 2.509 N/A CYS 208.A N PRO 204.A O no hydrogen 2.954 N/A CYS 208.A SG TYR 73.A OH no hydrogen 3.858 N/A CYS 208.A SG PRO 204.A O no hydrogen 3.226 N/A CYS 208.A SG GLN 205.A O no hydrogen 2.998 N/A CYS 208.A SG GLN 205.A OE1 no hydrogen 3.988 N/A LEU 209.A N GLN 205.A O no hydrogen 2.905 N/A LEU 210.A N SER 206.A O no hydrogen 2.929 N/A MET 211.A N THR 207.A O no hydrogen 2.944 N/A ASN 212.A N CYS 208.A O no hydrogen 2.936 N/A LEU 213.A N LEU 209.A O no hydrogen 2.855 N/A LEU 214.A N LEU 210.A O no hydrogen 2.947 N/A ALA 215.A N MET 211.A O no hydrogen 2.931 N/A ASP 216.A N ASN 212.A O no hydrogen 2.859 N/A ALA 217.A N LEU 213.A O no hydrogen 2.850 N/A VAL 218.A N LEU 214.A O no hydrogen 2.981 N/A ALA 219.A N ALA 215.A O no hydrogen 2.916 N/A GLU 220.A N ASP 216.A O no hydrogen 2.876 N/A ALA 221.A N ALA 217.A O no hydrogen 2.904 N/A LYS 222.A N VAL 218.A O no hydrogen 2.935 N/A LYS 222.A NZ ALA 58.A O no hydrogen 3.395 N/A ALA 223.A N GLU 220.A O no hydrogen 2.938 N/A MET 224.A N ALA 219.A O no hydrogen 3.130 N/A THR 226.A OG1 PHE 228.A O no hydrogen 3.544 N/A TYR 230.A OH TYR 51.A OH no hydrogen 3.346 N/A LYS 231.A NZ GLU 234.A O no hydrogen 2.912 N/A GLU 234.A N ASP 233.A OD1 no hydrogen 2.308 N/A GLN 237.A NE2 GLU 235.A OE1 no hydrogen 2.677 N/A