Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mji_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 28.A O no hydrogen 3.197 N/A CYS 4.A N VAL 30.A O no hydrogen 2.877 N/A PHE 6.A N CYS 4.A O no hydrogen 2.771 N/A VAL 9.A N PHE 6.A O no hydrogen 3.238 N/A PHE 10.A N PHE 6.A O no hydrogen 3.022 N/A ASN 11.A N GLY 7.A O no hydrogen 3.320 N/A ASN 22.A N SER 67.A O no hydrogen 3.062 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.960 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 3.570 N/A LYS 24.A N ALA 65.A O no hydrogen 2.872 N/A ARG 25.A NH1 ASN 62.A OD1 no hydrogen 3.508 N/A ARG 25.A NH1 TYR 64.A OH no hydrogen 3.225 N/A ILE 26.A N VAL 63.A O no hydrogen 2.896 N/A CYS 29.A N THR 191.A O no hydrogen 3.309 N/A VAL 30.A N ASN 2.A O no hydrogen 2.755 N/A ALA 31.A N CYS 193.A O no hydrogen 2.826 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.434 N/A SER 34.A OG ASN 56.A OD1 no hydrogen 2.367 N/A LEU 36.A N TYR 33.A O no hydrogen 3.303 N/A TYR 37.A N TYR 33.A O no hydrogen 3.250 N/A ASN 38.A N SER 34.A O no hydrogen 3.327 N/A SER 39.A N LEU 36.A O no hydrogen 3.366 N/A SER 43.A OG ALA 103.A O no hydrogen 3.288 N/A THR 44.A N ALA 103.A O no hydrogen 2.963 N/A LYS 46.A N VAL 101.A O no hydrogen 2.947 N/A TYR 48.A N GLY 99.A O no hydrogen 2.836 N/A SER 51.A OG THR 53.A OG1 no hydrogen 3.295 N/A THR 53.A OG1 SER 51.A OG no hydrogen 3.295 N/A LYS 54.A N SER 51.A O no hydrogen 3.275 N/A ASN 56.A ND2 ASP 32.A OD1 no hydrogen 3.284 N/A ASP 57.A N LYS 54.A O no hydrogen 3.013 N/A PHE 60.A N VAL 192.A O no hydrogen 2.633 N/A THR 61.A N GLU 184.A O no hydrogen 3.335 N/A THR 61.A OG1 ASN 62.A OD1 no hydrogen 3.534 N/A TYR 64.A N SER 182.A O no hydrogen 2.965 N/A ALA 65.A N LYS 24.A O no hydrogen 2.897 N/A ASP 66.A N VAL 180.A O no hydrogen 2.853 N/A SER 67.A N ASN 22.A O no hydrogen 2.851 N/A PHE 68.A N VAL 178.A O no hydrogen 3.005 N/A ILE 70.A N TYR 176.A O no hydrogen 3.017 N/A ASP 73.A N GLY 172.A O no hydrogen 3.079 N/A GLN 77.A N GLU 74.A O no hydrogen 3.019 N/A ILE 78.A N VAL 75.A O no hydrogen 3.069 N/A GLN 82.A NE2 ARG 76.A O no hydrogen 3.332 N/A ASP 88.A N GLY 84.A O no hydrogen 2.915 N/A TYR 89.A N LYS 85.A O no hydrogen 2.934 N/A ASN 90.A N ILE 86.A O no hydrogen 3.134 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 2.986 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.098 N/A TYR 91.A N ILE 86.A O no hydrogen 2.606 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.508 N/A LYS 92.A NZ GLN 82.A O no hydrogen 3.293 N/A THR 98.A OG1 TYR 48.A O no hydrogen 3.307 N/A GLY 99.A N TYR 48.A O no hydrogen 2.952 N/A CYS 100.A N LEU 181.A O no hydrogen 2.935 N/A VAL 101.A N LYS 46.A O no hydrogen 2.777 N/A ILE 102.A N VAL 179.A O no hydrogen 2.900 N/A ALA 103.A N THR 44.A O no hydrogen 2.850 N/A TRP 104.A N ARG 177.A O no hydrogen 3.023 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.951 N/A SER 106.A N PRO 175.A O no hydrogen 2.894 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.786 N/A SER 106.A OG PRO 175.A O no hydrogen 3.286 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 3.034 N/A LEU 109.A N SER 106.A O no hydrogen 3.361 N/A ASP 110.A N SER 106.A O no hydrogen 2.954 N/A SER 111.A OG ASN 107.A O no hydrogen 3.337 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.968 N/A LYS 112.A NZ GLY 115.A O no hydrogen 3.560 N/A GLY 115.A N LYS 112.A O no hydrogen 2.962 N/A ASN 116.A N PHE 165.A O no hydrogen 2.840 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 3.055 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.693 N/A LEU 120.A N SER 17.A OG no hydrogen 3.308 N/A TYR 121.A N GLN 161.A O no hydrogen 2.876 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.755 N/A ARG 122.A NH1 SER 137.A O no hydrogen 2.915 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 3.052 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.502 N/A LEU 123.A N PRO 159.A O no hydrogen 2.757 N/A PHE 124.A N PRO 159.A O no hydrogen 3.493 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.492 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.694 N/A ARG 125.A NH2 ASP 135.A OD2 no hydrogen 3.008 N/A LEU 129.A N ASP 88.A O no hydrogen 2.830 N/A PHE 132.A N LYS 92.A O no hydrogen 3.023 N/A ARG 134.A NE TRP 21.A O no hydrogen 2.985 N/A ARG 134.A NH2 TRP 21.A O no hydrogen 3.101 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.331 N/A TYR 141.A N TYR 157.A O no hydrogen 2.816 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 2.963 N/A ALA 143.A N ASN 155.A O no hydrogen 2.903 N/A CYS 148.A SG TYR 141.A O no hydrogen 3.444 N/A VAL 151.A N CYS 148.A O no hydrogen 3.344 N/A GLY 153.A N CYS 156.A O no hydrogen 3.450 N/A CYS 156.A N GLY 153.A O no hydrogen 3.445 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.755 N/A TYR 157.A N TYR 141.A O no hydrogen 3.141 N/A GLN 161.A N TYR 121.A O no hydrogen 2.933 N/A TYR 163.A N TYR 119.A O no hydrogen 2.932 N/A PHE 165.A N ASN 116.A O no hydrogen 3.339 N/A TYR 173.A N GLY 170.A O no hydrogen 3.128 N/A GLN 174.A NE2 TYR 169.A O no hydrogen 3.164 N/A TYR 176.A N ILE 70.A O no hydrogen 2.797 N/A ARG 177.A N TRP 104.A O no hydrogen 2.903 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.922 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.797 N/A ARG 177.A NH2 THR 13.A O no hydrogen 3.158 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.037 N/A VAL 178.A N PHE 68.A O no hydrogen 2.917 N/A VAL 179.A N ILE 102.A O no hydrogen 2.815 N/A VAL 180.A N ASP 66.A O no hydrogen 2.817 N/A LEU 181.A N CYS 100.A O no hydrogen 2.815 N/A SER 182.A N TYR 64.A O no hydrogen 2.884 N/A GLU 184.A N THR 61.A O no hydrogen 3.016 N/A VAL 192.A N PHE 60.A O no hydrogen 3.162 N/A GLY 194.A N LEU 58.A O no hydrogen 3.380 N/A