Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7r7n_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N VAL 28.A O no hydrogen 2.829 N/A PHE 4.A N CYS 2.A O no hydrogen 2.795 N/A VAL 7.A N PHE 4.A O no hydrogen 2.879 N/A PHE 8.A N PHE 4.A O no hydrogen 2.933 N/A ASN 9.A N GLY 5.A O no hydrogen 3.040 N/A TYR 17.A N LEU 118.A O no hydrogen 3.311 N/A ALA 18.A N SER 15.A O no hydrogen 3.046 N/A ASN 20.A N SER 65.A O no hydrogen 3.128 N/A LYS 22.A N ALA 63.A O no hydrogen 3.170 N/A ILE 24.A N VAL 61.A O no hydrogen 2.824 N/A CYS 27.A SG SER 25.A O no hydrogen 3.710 N/A ALA 29.A N CYS 187.A O no hydrogen 2.963 N/A TYR 31.A N ASN 54.A OD1 no hydrogen 2.891 N/A SER 32.A N ASN 54.A OD1 no hydrogen 3.023 N/A LEU 34.A N TYR 31.A O no hydrogen 2.908 N/A TYR 35.A N TYR 31.A O no hydrogen 3.027 N/A ASN 36.A N SER 32.A O no hydrogen 3.050 N/A SER 37.A N LEU 34.A O no hydrogen 3.008 N/A SER 41.A N ALA 101.A O no hydrogen 3.133 N/A THR 42.A N ALA 101.A O no hydrogen 3.100 N/A LYS 44.A N VAL 99.A O no hydrogen 3.043 N/A TYR 46.A N GLY 97.A O no hydrogen 2.796 N/A LYS 52.A N SER 49.A O no hydrogen 2.969 N/A ASP 55.A N LYS 52.A O no hydrogen 2.945 N/A LEU 56.A N LYS 52.A O no hydrogen 3.049 N/A CYS 57.A SG ASP 55.A O no hydrogen 3.951 N/A PHE 58.A N VAL 186.A O no hydrogen 2.794 N/A THR 59.A N GLU 182.A O no hydrogen 3.185 N/A TYR 62.A N SER 180.A O no hydrogen 2.945 N/A ALA 63.A N LYS 22.A O no hydrogen 3.040 N/A ASP 64.A N VAL 178.A O no hydrogen 2.931 N/A SER 65.A N ASN 20.A O no hydrogen 2.965 N/A PHE 66.A N VAL 176.A O no hydrogen 3.069 N/A VAL 67.A N ALA 14.A O no hydrogen 3.151 N/A ILE 68.A N TYR 174.A O no hydrogen 3.175 N/A ARG 69.A NE GLY 170.A O no hydrogen 3.406 N/A GLY 70.A N GLN 172.A O no hydrogen 2.942 N/A ASP 71.A N GLY 170.A O no hydrogen 3.093 N/A GLU 72.A N ARG 69.A O no hydrogen 2.874 N/A VAL 73.A N GLY 70.A O no hydrogen 3.170 N/A GLN 75.A N GLU 72.A O no hydrogen 2.990 N/A ILE 76.A N VAL 73.A O no hydrogen 3.092 N/A ALA 77.A N GLN 75.A O no hydrogen 2.960 N/A GLN 80.A N ALA 77.A O no hydrogen 3.338 N/A LYS 83.A NZ LEU 121.A O no hydrogen 2.896 N/A ILE 84.A N GLN 75.A OE1 no hydrogen 2.794 N/A ALA 85.A N GLN 75.A OE1 no hydrogen 3.125 N/A ASP 86.A N GLY 82.A O no hydrogen 2.745 N/A TYR 87.A N LYS 83.A O no hydrogen 3.061 N/A ASN 88.A N ILE 84.A O no hydrogen 3.066 N/A ASN 88.A ND2 LYS 83.A O no hydrogen 2.995 N/A ASN 88.A ND2 ARG 120.A O no hydrogen 3.204 N/A TYR 89.A N ILE 84.A O no hydrogen 2.843 N/A PHE 95.A N PRO 92.A O no hydrogen 2.985 N/A THR 96.A OG1 ASP 94.A O no hydrogen 3.511 N/A GLY 97.A N TYR 46.A O no hydrogen 3.005 N/A CYS 98.A N LEU 179.A O no hydrogen 3.075 N/A VAL 99.A N LYS 44.A O no hydrogen 2.797 N/A ILE 100.A N VAL 177.A O no hydrogen 2.950 N/A ALA 101.A N THR 42.A O no hydrogen 2.971 N/A TRP 102.A N ARG 175.A O no hydrogen 3.161 N/A ASN 103.A ND2 GLN 172.A OE1 no hydrogen 2.954 N/A ASN 103.A ND2 TYR 174.A OH no hydrogen 3.032 N/A SER 104.A N PRO 173.A O no hydrogen 3.120 N/A SER 104.A OG ASP 108.A OD2 no hydrogen 3.097 N/A SER 104.A OG PRO 173.A O no hydrogen 3.020 N/A ASN 105.A N ASN 103.A OD1 no hydrogen 2.793 N/A LEU 107.A N SER 104.A O no hydrogen 2.857 N/A ASP 108.A N SER 104.A O no hydrogen 2.869 N/A SER 109.A N ASN 105.A O no hydrogen 3.319 N/A LYS 110.A N PHE 163.A O no hydrogen 3.506 N/A GLY 113.A N LYS 110.A O no hydrogen 2.977 N/A ASN 114.A N PHE 163.A O no hydrogen 2.902 N/A ASN 114.A ND2 ASP 108.A O no hydrogen 2.806 N/A TYR 115.A OH GLY 112.A O no hydrogen 2.770 N/A ASN 116.A N ASN 114.A OD1 no hydrogen 2.977 N/A TYR 117.A OH ASP 108.A OD1 no hydrogen 3.166 N/A LEU 118.A N SER 15.A OG no hydrogen 2.994 N/A TYR 119.A N GLN 159.A O no hydrogen 2.971 N/A ARG 120.A N ASN 88.A OD1 no hydrogen 2.685 N/A ARG 120.A NE ASP 133.A O no hydrogen 3.082 N/A ARG 120.A NH2 ASP 133.A O no hydrogen 2.764 N/A ARG 120.A NH2 SER 135.A O no hydrogen 2.745 N/A LEU 121.A N PRO 157.A O no hydrogen 2.765 N/A ARG 123.A NE ASP 133.A OD2 no hydrogen 3.022 N/A ARG 123.A NH1 SER 125.A O no hydrogen 2.893 N/A LEU 127.A N ASP 86.A O no hydrogen 2.940 N/A PHE 130.A N LYS 90.A O no hydrogen 2.960 N/A GLU 131.A N LYS 128.A O no hydrogen 2.990 N/A SER 135.A N ASP 133.A OD1 no hydrogen 2.968 N/A TYR 139.A N TYR 155.A O no hydrogen 2.927 N/A ALA 141.A N ASN 153.A O no hydrogen 2.827 N/A GLY 151.A N CYS 154.A O no hydrogen 2.817 N/A CYS 154.A N GLY 151.A O no hydrogen 3.141 N/A CYS 154.A SG PHE 152.A O no hydrogen 3.654 N/A TYR 155.A N TYR 139.A O no hydrogen 2.909 N/A GLN 159.A N TYR 119.A O no hydrogen 2.882 N/A TYR 161.A N TYR 117.A O no hydrogen 2.931 N/A ASN 167.A N GLN 164.A O no hydrogen 3.081 N/A TYR 171.A N GLY 168.A O no hydrogen 2.835 N/A GLN 172.A N VAL 169.A O no hydrogen 3.030 N/A GLN 172.A NE2 ASN 167.A O no hydrogen 3.019 N/A TYR 174.A N ILE 68.A O no hydrogen 2.753 N/A ARG 175.A N TRP 102.A O no hydrogen 3.014 N/A ARG 175.A NE ASP 108.A OD2 no hydrogen 2.917 N/A ARG 175.A NH1 ALA 10.A O no hydrogen 3.511 N/A ARG 175.A NH2 ASP 108.A OD1 no hydrogen 2.925 N/A VAL 176.A N PHE 66.A O no hydrogen 2.930 N/A VAL 177.A N ILE 100.A O no hydrogen 2.841 N/A VAL 178.A N ASP 64.A O no hydrogen 2.833 N/A LEU 179.A N CYS 98.A O no hydrogen 2.871 N/A SER 180.A N TYR 62.A O no hydrogen 2.908 N/A PHE 181.A N THR 96.A O no hydrogen 3.124 N/A GLU 182.A N ASN 60.A O no hydrogen 3.040 N/A THR 185.A N PHE 58.A O no hydrogen 3.001 N/A VAL 186.A N PHE 58.A O no hydrogen 3.217 N/A VAL 186.A N THR 59.A O no hydrogen 3.359 N/A CYS 187.A N CYS 27.A O no hydrogen 3.335 N/A CYS 187.A SG GLY 188.A O no hydrogen 3.399 N/A