Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N MET 3.A O no hydrogen 2.875 N/A LYS 8.A N ARG 4.A O no hydrogen 2.905 N/A ALA 9.A N ASP 5.A O no hydrogen 2.890 N/A GLY 10.A N LEU 7.A O no hydrogen 3.126 N/A GLY 14.A N HIS 36.A O no hydrogen 3.291 N/A HIS 15.A ND1 ASP 185.A OD2 no hydrogen 3.043 N/A THR 17.A N LYS 34.A O no hydrogen 3.236 N/A TYR 19.A N GLN 16.A O no hydrogen 3.275 N/A ASN 21.A N THR 186.A O no hydrogen 2.631 N/A ASN 21.A ND2 SER 188.A O no hydrogen 2.748 N/A MET 24.A N ASN 21.A O no hydrogen 2.923 N/A LYS 25.A N PRO 22.A O no hydrogen 3.468 N/A PHE 27.A N MET 24.A O no hydrogen 3.351 N/A PHE 29.A N ILE 37.A O no hydrogen 2.999 N/A GLY 30.A N ILE 37.A O no hydrogen 3.204 N/A ARG 32.A N VAL 35.A O no hydrogen 3.090 N/A VAL 35.A N ARG 32.A O no hydrogen 3.315 N/A HIS 36.A N HIS 15.A O no hydrogen 3.072 N/A ILE 37.A N GLY 30.A O no hydrogen 2.464 N/A ILE 38.A N HIS 12.A O no hydrogen 3.163 N/A ASN 39.A N PHE 27.A O no hydrogen 3.380 N/A GLU 41.A N ASN 39.A OD1 no hydrogen 3.316 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.733 N/A THR 43.A OG1 ASN 39.A O no hydrogen 2.538 N/A THR 43.A OG1 PRO 198.A O no hydrogen 3.479 N/A VAL 44.A N LEU 40.A O no hydrogen 2.955 N/A PHE 47.A N THR 43.A O no hydrogen 2.905 N/A ASN 48.A N VAL 44.A O no hydrogen 2.935 N/A GLU 49.A N PRO 45.A O no hydrogen 2.968 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.954 N/A ALA 50.A N MET 46.A O no hydrogen 2.936 N/A LEU 51.A N PHE 47.A O no hydrogen 2.894 N/A ALA 52.A N ASN 48.A O no hydrogen 2.901 N/A GLU 53.A N GLU 49.A O no hydrogen 2.888 N/A LEU 54.A N ALA 50.A O no hydrogen 2.995 N/A ASN 55.A N LEU 51.A O no hydrogen 2.899 N/A ASN 55.A ND2 THR 217.A OG1 no hydrogen 2.796 N/A LYS 56.A N ALA 52.A O no hydrogen 2.897 N/A ILE 57.A N GLU 53.A O no hydrogen 2.935 N/A ALA 58.A N LEU 54.A O no hydrogen 2.879 N/A SER 59.A N ASN 55.A O no hydrogen 2.906 N/A SER 59.A OG ASN 55.A O no hydrogen 2.766 N/A SER 59.A OG ASN 55.A OD1 no hydrogen 3.324 N/A SER 59.A OG GLY 221.A O no hydrogen 3.435 N/A ARG 60.A N LYS 56.A O no hydrogen 2.923 N/A LYS 61.A N ALA 58.A O no hydrogen 2.952 N/A GLY 62.A N ILE 57.A O no hydrogen 3.313 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 3.133 N/A LEU 65.A N ALA 157.A O no hydrogen 2.888 N/A PHE 66.A N PHE 87.A O no hydrogen 2.730 N/A VAL 67.A N PHE 159.A O no hydrogen 2.889 N/A GLY 68.A N VAL 89.A O no hydrogen 3.039 N/A THR 69.A N GLU 166.A OE2 no hydrogen 3.266 N/A LYS 70.A NZ ASP 201.A O no hydrogen 3.416 N/A ALA 73.A N LYS 70.A O no hydrogen 3.258 N/A SER 74.A OG LYS 70.A O no hydrogen 2.571 N/A SER 74.A OG ASN 90.A O no hydrogen 2.728 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.513 N/A VAL 77.A N ALA 73.A O no hydrogen 3.266 N/A LYS 78.A N SER 74.A O no hydrogen 2.904 N/A ASP 79.A N GLU 75.A O no hydrogen 2.916 N/A ALA 80.A N ALA 76.A O no hydrogen 2.915 N/A ALA 81.A N VAL 77.A O no hydrogen 2.899 N/A LEU 82.A N LYS 78.A O no hydrogen 2.896 N/A SER 83.A N ASP 79.A O no hydrogen 2.935 N/A SER 83.A OG ASP 79.A O no hydrogen 3.464 N/A CYS 84.A N ALA 81.A O no hydrogen 3.306 N/A CYS 84.A SG CYS 84.A O no hydrogen 2.885 N/A GLN 86.A N ALA 81.A O no hydrogen 3.467 N/A GLN 86.A NE2 CYS 84.A O no hydrogen 3.525 N/A GLN 86.A NE2 ASP 85.A OD1 no hydrogen 3.279 N/A PHE 87.A N ILE 64.A O no hydrogen 3.354 N/A VAL 89.A N PHE 66.A O no hydrogen 3.118 N/A ASN 90.A ND2 SER 74.A O no hydrogen 3.204 N/A HIS 91.A ND1 ASN 143.A O no hydrogen 2.895 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 2.408 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.899 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 3.097 N/A THR 99.A N GLU 172.A OE1 no hydrogen 3.290 N/A THR 99.A OG1 GLU 172.A OE1 no hydrogen 3.502 N/A ASN 100.A N GLY 96.A O no hydrogen 2.750 N/A ASN 100.A ND2 THR 103.A OG1 no hydrogen 3.216 N/A ARG 105.A N TRP 101.A O no hydrogen 2.867 N/A GLN 106.A N LYS 102.A O no hydrogen 3.033 N/A SER 107.A N THR 103.A O no hydrogen 2.937 N/A ILE 108.A N VAL 104.A O no hydrogen 2.874 N/A LYS 109.A N ARG 105.A O no hydrogen 2.898 N/A ARG 110.A N GLN 106.A O no hydrogen 3.007 N/A LEU 111.A N SER 107.A O no hydrogen 2.872 N/A LYS 112.A N ILE 108.A O no hydrogen 2.850 N/A LYS 112.A NZ LYS 149.A O no hydrogen 3.386 N/A ASP 113.A N LYS 109.A O no hydrogen 2.989 N/A LEU 114.A N ARG 110.A O no hydrogen 2.902 N/A GLU 115.A N LEU 111.A O no hydrogen 2.879 N/A THR 116.A N LYS 112.A O no hydrogen 2.953 N/A THR 116.A OG1 LYS 112.A O no hydrogen 3.169 N/A THR 116.A OG1 GLU 115.A OE2 no hydrogen 3.115 N/A GLN 117.A N ASP 113.A O no hydrogen 2.914 N/A SER 118.A N LEU 114.A O no hydrogen 2.887 N/A SER 118.A N GLU 115.A O no hydrogen 3.236 N/A GLN 119.A N GLU 115.A O no hydrogen 2.920 N/A ASP 120.A N THR 116.A O no hydrogen 2.890 N/A THR 122.A N GLN 117.A O no hydrogen 3.182 N/A THR 122.A N ASP 120.A OD2 no hydrogen 2.707 N/A THR 122.A OG1 ASP 120.A OD2 no hydrogen 2.448 N/A LYS 125.A NZ ASP 124.A OD1 no hydrogen 3.176 N/A ARG 134.A N GLU 130.A O no hydrogen 2.914 N/A THR 135.A N ALA 131.A O no hydrogen 2.884 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.749 N/A ARG 136.A N LEU 132.A O no hydrogen 2.860 N/A GLU 137.A N MET 133.A O no hydrogen 2.903 N/A LEU 138.A N ARG 134.A O no hydrogen 2.896 N/A GLU 139.A N THR 135.A O no hydrogen 2.875 N/A LYS 140.A N ARG 136.A O no hydrogen 2.911 N/A LEU 141.A N GLU 137.A O no hydrogen 2.953 N/A GLU 142.A N LEU 138.A O no hydrogen 2.874 N/A ASN 143.A N GLU 139.A O no hydrogen 2.896 N/A SER 144.A N LYS 140.A O no hydrogen 2.928 N/A SER 144.A OG LYS 140.A O no hydrogen 2.996 N/A SER 144.A OG LEU 141.A O no hydrogen 3.439 N/A LEU 145.A N LEU 141.A O no hydrogen 2.857 N/A GLY 146.A N GLU 142.A O no hydrogen 3.062 N/A ILE 148.A N LEU 145.A O no hydrogen 3.439 N/A LYS 149.A N GLY 146.A O no hydrogen 3.314 N/A LYS 149.A NZ GLY 146.A O no hydrogen 2.773 N/A ASP 156.A N LYS 63.A O no hydrogen 3.165 N/A ALA 157.A N LYS 63.A O no hydrogen 3.366 N/A PHE 159.A N LEU 65.A O no hydrogen 2.459 N/A VAL 160.A N PHE 181.A O no hydrogen 2.721 N/A HIS 165.A N ASP 162.A O no hydrogen 2.970 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 2.769 N/A ILE 170.A N GLU 166.A O no hydrogen 3.100 N/A LYS 171.A N HIS 167.A O no hydrogen 2.896 N/A GLU 172.A N ILE 168.A O no hydrogen 2.954 N/A ALA 173.A N ALA 169.A O no hydrogen 2.927 N/A ASN 174.A N ILE 170.A O no hydrogen 2.898 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 3.660 N/A ASN 175.A N LYS 171.A O no hydrogen 2.883 N/A LEU 176.A N GLU 172.A O no hydrogen 2.956 N/A GLY 177.A N ALA 173.A O no hydrogen 2.700 N/A ILE 178.A N ALA 173.A O no hydrogen 3.147 N/A PHE 181.A N LEU 158.A O no hydrogen 3.127 N/A ILE 183.A N VAL 160.A O no hydrogen 3.049 N/A THR 186.A N ASP 185.A OD2 no hydrogen 2.219 N/A THR 186.A OG1 ASP 185.A OD2 no hydrogen 2.857 N/A SER 188.A N ASP 185.A O no hydrogen 2.905 N/A ASP 189.A N SER 188.A OG no hydrogen 2.712 N/A ASP 191.A N ASP 189.A OD1 no hydrogen 2.959 N/A ILE 197.A N ALA 182.A O no hydrogen 3.078 N/A GLY 199.A N VAL 184.A O no hydrogen 3.305 N/A ASN 200.A ND2 PHE 13.A O no hydrogen 2.686 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 3.119 N/A ARG 205.A NE ALA 9.A O no hydrogen 3.034 N/A VAL 207.A N ALA 203.A O no hydrogen 3.230 N/A THR 208.A N ILE 204.A O no hydrogen 2.882 N/A LEU 209.A N ARG 205.A O no hydrogen 2.955 N/A TYR 210.A N ALA 206.A O no hydrogen 2.953 N/A LEU 211.A N VAL 207.A O no hydrogen 2.845 N/A GLY 212.A N THR 208.A O no hydrogen 2.885 N/A ALA 213.A N LEU 209.A O no hydrogen 2.993 N/A VAL 214.A N TYR 210.A O no hydrogen 2.918 N/A ALA 215.A N LEU 211.A O no hydrogen 2.847 N/A ALA 216.A N GLY 212.A O no hydrogen 2.910 N/A THR 217.A N ALA 213.A O no hydrogen 3.003 N/A VAL 218.A N VAL 214.A O no hydrogen 2.897 N/A ARG 219.A N ALA 215.A O no hydrogen 2.876 N/A GLU 220.A N ALA 216.A O no hydrogen 2.960 N/A GLY 221.A N THR 217.A O no hydrogen 2.920 N/A ARG 222.A N VAL 218.A O no hydrogen 2.842 N/A ARG 222.A NH1 GLY 62.A O no hydrogen 2.642 N/A SER 223.A N ARG 219.A O no hydrogen 2.935 N/A SER 223.A OG ARG 219.A O no hydrogen 3.411 N/A GLN 224.A N GLY 221.A O no hydrogen 3.316 N/A