Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e8m_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.862 N/A PHE 6.A N CYS 4.A O no hydrogen 2.676 N/A VAL 9.A N PHE 6.A O no hydrogen 2.916 N/A PHE 10.A N PHE 6.A O no hydrogen 2.949 N/A ASN 11.A N GLY 7.A O no hydrogen 2.976 N/A ALA 12.A N VAL 9.A O no hydrogen 3.459 N/A ALA 20.A N SER 17.A O no hydrogen 3.022 N/A TRP 21.A N VAL 18.A O no hydrogen 3.041 N/A TRP 21.A NE1 GLU 133.A O no hydrogen 3.218 N/A ASN 22.A N SER 67.A O no hydrogen 3.056 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.842 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 2.984 N/A LYS 24.A N ALA 65.A O no hydrogen 2.880 N/A LYS 24.A NZ GLU 8.A OE1 no hydrogen 2.799 N/A ILE 26.A N VAL 63.A O no hydrogen 2.739 N/A SER 27.A OG ASN 28.A OD1 no hydrogen 3.053 N/A SER 27.A OG THR 188.A OG1 no hydrogen 3.321 N/A CYS 29.A N THR 188.A O no hydrogen 3.253 N/A CYS 29.A SG SER 27.A O no hydrogen 3.647 N/A VAL 30.A N ASN 2.A O no hydrogen 2.715 N/A ALA 31.A N CYS 190.A O no hydrogen 2.984 N/A TYR 33.A N ASN 56.A OD1 no hydrogen 2.897 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.644 N/A VAL 35.A N ASP 32.A OD1 no hydrogen 3.072 N/A TYR 37.A N TYR 33.A O no hydrogen 2.946 N/A ASN 38.A N VAL 35.A O no hydrogen 3.156 N/A SER 39.A N LEU 36.A O no hydrogen 2.935 N/A SER 39.A OG SER 41.A OG no hydrogen 2.745 N/A SER 41.A OG SER 39.A OG no hydrogen 2.745 N/A SER 43.A N ALA 103.A O no hydrogen 3.088 N/A SER 43.A OG ALA 103.A O no hydrogen 3.234 N/A THR 44.A N ALA 103.A O no hydrogen 3.216 N/A THR 44.A OG1 SER 43.A O no hydrogen 3.102 N/A LYS 46.A N VAL 101.A O no hydrogen 2.944 N/A TYR 48.A N GLY 99.A O no hydrogen 2.746 N/A SER 51.A OG THR 53.A OG1 no hydrogen 2.813 N/A THR 53.A OG1 SER 51.A OG no hydrogen 2.813 N/A LEU 55.A N PRO 52.A O no hydrogen 3.371 N/A ASN 56.A ND2 ASP 32.A OD1 no hydrogen 2.863 N/A ASP 57.A N LYS 54.A O no hydrogen 3.156 N/A LEU 58.A N LEU 55.A O no hydrogen 3.320 N/A PHE 60.A N VAL 189.A O no hydrogen 2.888 N/A VAL 63.A N ILE 26.A O no hydrogen 3.365 N/A TYR 64.A N SER 182.A O no hydrogen 2.932 N/A ALA 65.A N LYS 24.A O no hydrogen 2.812 N/A ASP 66.A N VAL 180.A O no hydrogen 2.796 N/A SER 67.A N ASN 22.A O no hydrogen 2.956 N/A PHE 68.A N VAL 178.A O no hydrogen 3.160 N/A VAL 69.A N ALA 16.A O no hydrogen 3.107 N/A ILE 70.A N TYR 176.A O no hydrogen 3.075 N/A ARG 71.A N GLU 74.A OE1 no hydrogen 3.123 N/A ARG 71.A NH1 ASP 73.A OD2 no hydrogen 3.133 N/A ARG 71.A NH1 GLY 172.A O no hydrogen 3.016 N/A GLY 72.A N GLN 174.A O no hydrogen 3.055 N/A ASP 73.A N GLY 172.A O no hydrogen 3.090 N/A GLU 74.A N ARG 71.A O no hydrogen 2.991 N/A VAL 75.A N GLY 72.A O no hydrogen 3.345 N/A GLN 77.A N GLU 74.A O no hydrogen 2.922 N/A GLN 77.A NE2 ASN 85.A OD1 no hydrogen 3.109 N/A ILE 78.A N VAL 75.A O no hydrogen 2.949 N/A ALA 79.A N GLN 77.A O no hydrogen 2.910 N/A GLN 82.A NE2 PRO 80.A O no hydrogen 3.693 N/A GLY 84.A N ASP 88.A OD1 no hydrogen 3.287 N/A ASN 85.A ND2 GLU 74.A OE2 no hydrogen 2.889 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 3.015 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.230 N/A ASP 88.A N GLY 84.A O no hydrogen 2.843 N/A TYR 89.A N ASN 85.A O no hydrogen 3.044 N/A ASN 90.A N ILE 86.A O no hydrogen 2.870 N/A ASN 90.A ND2 ASN 85.A O no hydrogen 2.991 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.075 N/A TYR 91.A N ILE 86.A O no hydrogen 2.777 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.788 N/A LYS 92.A NZ GLN 82.A O no hydrogen 2.945 N/A PHE 97.A N PRO 94.A O no hydrogen 3.170 N/A THR 98.A OG1 PHE 183.A O no hydrogen 3.171 N/A GLY 99.A N TYR 48.A O no hydrogen 3.050 N/A CYS 100.A N LEU 181.A O no hydrogen 2.920 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 2.890 N/A ALA 103.A N THR 44.A O no hydrogen 2.969 N/A TRP 104.A N ARG 177.A O no hydrogen 3.007 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.842 N/A ASN 105.A ND2 TYR 176.A OH no hydrogen 3.239 N/A SER 106.A N PRO 175.A O no hydrogen 2.994 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.916 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.945 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.200 N/A LEU 109.A N SER 106.A O no hydrogen 3.041 N/A ASP 110.A N SER 106.A O no hydrogen 2.798 N/A SER 111.A N ASN 107.A O no hydrogen 3.387 N/A SER 111.A OG ASN 107.A O no hydrogen 2.698 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 3.132 N/A LYS 112.A N PHE 165.A O no hydrogen 3.178 N/A GLY 115.A N LYS 112.A O no hydrogen 2.760 N/A ASN 116.A N PHE 165.A O no hydrogen 3.033 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.901 N/A TYR 117.A OH GLY 114.A O no hydrogen 3.171 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.152 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.793 N/A LEU 120.A N SER 17.A OG no hydrogen 2.897 N/A TYR 121.A N GLN 161.A O no hydrogen 3.001 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.690 N/A ARG 122.A NH1 SER 137.A O no hydrogen 2.963 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.848 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.757 N/A LEU 123.A N PRO 159.A O no hydrogen 2.930 N/A PHE 124.A N PRO 159.A O no hydrogen 3.360 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.909 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.900 N/A ARG 125.A NH2 ASP 135.A OD2 no hydrogen 3.238 N/A LEU 129.A N ASP 88.A O no hydrogen 2.775 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.847 N/A PHE 132.A N LYS 92.A O no hydrogen 3.025 N/A GLU 133.A N LYS 130.A O no hydrogen 3.174 N/A ARG 134.A NE TRP 21.A O no hydrogen 2.901 N/A SER 137.A N ASP 135.A OD1 no hydrogen 2.971 N/A GLU 139.A N SER 137.A OG no hydrogen 3.369 N/A TYR 141.A N TYR 157.A O no hydrogen 2.703 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 2.831 N/A ALA 143.A N ASN 155.A O no hydrogen 2.868 N/A CYS 148.A SG TYR 141.A O no hydrogen 3.703 N/A CYS 148.A SG ASN 155.A O no hydrogen 3.710 N/A VAL 151.A N CYS 148.A O no hydrogen 3.183 N/A GLY 153.A N CYS 156.A O no hydrogen 2.881 N/A ASN 155.A N TYR 157.A OH no hydrogen 3.096 N/A CYS 156.A N GLY 153.A O no hydrogen 2.925 N/A CYS 156.A SG PHE 154.A O no hydrogen 4.005 N/A TYR 157.A N TYR 141.A O no hydrogen 3.054 N/A GLN 161.A N TYR 121.A O no hydrogen 2.906 N/A GLN 161.A NE2 SER 162.A O no hydrogen 3.122 N/A SER 162.A OG TYR 119.A O no hydrogen 3.467 N/A TYR 163.A N TYR 119.A O no hydrogen 3.046 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.642 N/A GLY 164.A N SER 162.A OG no hydrogen 3.034 N/A TYR 169.A N GLN 166.A O no hydrogen 3.137 N/A TYR 169.A OH GLY 164.A O no hydrogen 3.245 N/A TYR 173.A N GLY 170.A O no hydrogen 2.871 N/A GLN 174.A N VAL 171.A O no hydrogen 3.126 N/A GLN 174.A NE2 TYR 169.A O no hydrogen 2.810 N/A TYR 176.A N ILE 70.A O no hydrogen 2.812 N/A ARG 177.A N TRP 104.A O no hydrogen 2.890 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.775 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.967 N/A ARG 177.A NH1 THR 13.A O no hydrogen 3.490 N/A ARG 177.A NH2 THR 13.A O no hydrogen 2.958 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 2.872 N/A ARG 177.A NH2 ASP 110.A OD2 no hydrogen 3.405 N/A VAL 178.A N PHE 68.A O no hydrogen 2.880 N/A VAL 179.A N ILE 102.A O no hydrogen 2.781 N/A VAL 180.A N ASP 66.A O no hydrogen 2.734 N/A LEU 181.A N CYS 100.A O no hydrogen 2.804 N/A SER 182.A N TYR 64.A O no hydrogen 2.851 N/A PHE 183.A N THR 98.A O no hydrogen 3.249 N/A GLU 184.A N ASN 62.A O no hydrogen 3.118 N/A THR 188.A N PHE 60.A O no hydrogen 3.114 N/A THR 188.A OG1 SER 27.A OG no hydrogen 3.321 N/A THR 188.A OG1 THR 61.A O no hydrogen 2.627 N/A VAL 189.A N PHE 60.A O no hydrogen 3.181 N/A CYS 190.A N CYS 29.A O no hydrogen 3.447 N/A GLY 191.A N LEU 58.A O no hydrogen 3.210 N/A