Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k50_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 43.A OD1 no hydrogen 3.095 N/A HIS 10.A N HIS 31.A O no hydrogen 3.251 N/A THR 12.A OG1 LYS 29.A O no hydrogen 3.149 N/A TRP 15.A N ARG 13.A O no hydrogen 2.835 N/A ASN 16.A N THR 181.A O no hydrogen 3.253 N/A ASN 16.A ND2 SER 183.A O no hydrogen 2.873 N/A ASN 16.A ND2 ASP 184.A OD1 no hydrogen 3.530 N/A MET 19.A N ASN 16.A O no hydrogen 3.295 N/A LYS 20.A N PRO 17.A O no hydrogen 3.123 N/A PHE 22.A N MET 19.A O no hydrogen 3.266 N/A ALA 26.A N VAL 30.A O no hydrogen 2.860 N/A LYS 29.A N ALA 26.A O no hydrogen 3.181 N/A ILE 32.A N PHE 24.A O no hydrogen 2.865 N/A ILE 33.A N PHE 8.A O no hydrogen 3.240 N/A LYS 37.A N ASN 34.A OD1 no hydrogen 2.976 N/A THR 38.A N LEU 35.A O no hydrogen 2.875 N/A THR 38.A OG1 ASN 34.A O no hydrogen 2.292 N/A THR 38.A OG1 PRO 193.A O no hydrogen 2.932 N/A VAL 39.A N LEU 35.A O no hydrogen 3.183 N/A PHE 42.A N THR 38.A O no hydrogen 2.984 N/A ASN 43.A N VAL 39.A O no hydrogen 2.888 N/A GLU 44.A N PRO 40.A O no hydrogen 3.198 N/A ALA 45.A N MET 41.A O no hydrogen 3.238 N/A LEU 46.A N PHE 42.A O no hydrogen 3.002 N/A ALA 47.A N ASN 43.A O no hydrogen 2.979 N/A GLU 48.A N GLU 44.A O no hydrogen 2.917 N/A LEU 49.A N ALA 45.A O no hydrogen 2.583 N/A ASN 50.A N LEU 46.A O no hydrogen 3.180 N/A LYS 51.A N ALA 47.A O no hydrogen 3.036 N/A ILE 52.A N GLU 48.A O no hydrogen 3.087 N/A ALA 53.A N LEU 49.A O no hydrogen 3.023 N/A SER 54.A N ASN 50.A O no hydrogen 2.995 N/A SER 54.A N LYS 51.A O no hydrogen 3.099 N/A SER 54.A OG ASN 50.A O no hydrogen 2.761 N/A LYS 56.A N ALA 53.A O no hydrogen 2.581 N/A LYS 58.A N ASP 151.A OD2 no hydrogen 2.969 N/A ILE 59.A N GLN 81.A OE1 no hydrogen 3.330 N/A LEU 60.A N ALA 152.A O no hydrogen 3.130 N/A PHE 61.A N PHE 82.A O no hydrogen 3.124 N/A VAL 62.A N PHE 154.A O no hydrogen 3.021 N/A GLY 63.A N VAL 84.A O no hydrogen 3.360 N/A THR 64.A OG1 GLU 161.A OE2 no hydrogen 3.097 N/A ALA 68.A N LYS 65.A O no hydrogen 2.304 N/A SER 69.A OG ARG 66.A O no hydrogen 3.341 N/A VAL 72.A N ALA 68.A O no hydrogen 3.001 N/A LYS 73.A N SER 69.A O no hydrogen 2.460 N/A ASP 74.A N GLU 70.A O no hydrogen 3.166 N/A ALA 75.A N VAL 72.A O no hydrogen 2.852 N/A ALA 76.A N VAL 72.A O no hydrogen 3.140 N/A ALA 76.A N LYS 73.A O no hydrogen 3.299 N/A LEU 77.A N LYS 73.A O no hydrogen 2.946 N/A SER 78.A N ASP 74.A O no hydrogen 3.049 N/A SER 78.A OG ASP 74.A O no hydrogen 2.714 N/A SER 78.A OG ALA 75.A O no hydrogen 2.869 N/A CYS 79.A SG ALA 75.A O no hydrogen 2.983 N/A GLN 81.A NE2 GLY 57.A O no hydrogen 3.655 N/A PHE 82.A N ILE 59.A O no hydrogen 2.991 N/A VAL 84.A N PHE 61.A O no hydrogen 2.579 N/A ASN 85.A ND2 ASN 138.A O no hydrogen 3.440 N/A MET 92.A N LEU 89.A O no hydrogen 3.104 N/A LEU 93.A N GLU 167.A OE2 no hydrogen 3.001 N/A THR 94.A N GLU 167.A OE2 no hydrogen 2.747 N/A ASN 95.A N GLY 91.A O no hydrogen 2.766 N/A TRP 96.A N LEU 93.A O no hydrogen 3.262 N/A THR 98.A N ASN 95.A O no hydrogen 2.989 N/A ARG 100.A N TRP 96.A O no hydrogen 2.770 N/A GLN 101.A N THR 98.A O no hydrogen 2.734 N/A SER 102.A N THR 98.A O no hydrogen 3.387 N/A ILE 103.A N VAL 99.A O no hydrogen 3.278 N/A LYS 104.A N ARG 100.A O no hydrogen 3.221 N/A ARG 105.A N GLN 101.A O no hydrogen 3.224 N/A LEU 106.A N SER 102.A O no hydrogen 3.090 N/A LYS 107.A N ILE 103.A O no hydrogen 3.117 N/A LYS 107.A NZ LYS 144.A O no hydrogen 2.865 N/A ASP 108.A N LYS 104.A O no hydrogen 3.282 N/A LEU 109.A N ARG 105.A O no hydrogen 3.086 N/A GLU 110.A N LEU 106.A O no hydrogen 2.624 N/A THR 111.A N LYS 107.A O no hydrogen 3.166 N/A GLN 112.A N ASP 108.A O no hydrogen 3.130 N/A SER 113.A N GLU 110.A O no hydrogen 3.168 N/A SER 113.A OG GLU 110.A O no hydrogen 2.466 N/A GLN 114.A N GLU 110.A O no hydrogen 3.204 N/A GLN 114.A NE2 ASP 115.A OD2 no hydrogen 3.225 N/A ASP 115.A N THR 111.A O no hydrogen 2.930 N/A LYS 120.A NZ ASP 119.A OD1 no hydrogen 3.226 N/A THR 122.A OG1 LEU 121.A O no hydrogen 2.431 N/A ALA 126.A N THR 122.A O no hydrogen 2.519 N/A LEU 127.A N LYS 123.A O no hydrogen 2.621 N/A MET 128.A N LYS 124.A O no hydrogen 3.222 N/A ARG 129.A N GLU 125.A O no hydrogen 3.097 N/A ARG 129.A NH2 GLN 112.A OE1 no hydrogen 3.194 N/A THR 130.A N ALA 126.A O no hydrogen 3.253 N/A ARG 131.A N LEU 127.A O no hydrogen 3.366 N/A GLU 132.A N MET 128.A O no hydrogen 3.021 N/A LEU 133.A N ARG 129.A O no hydrogen 2.798 N/A GLU 134.A N THR 130.A O no hydrogen 2.727 N/A LYS 135.A N ARG 131.A O no hydrogen 2.860 N/A LEU 136.A N GLU 132.A O no hydrogen 2.833 N/A GLU 137.A N LEU 133.A O no hydrogen 2.672 N/A ASN 138.A N GLU 134.A O no hydrogen 3.183 N/A SER 139.A N LYS 135.A O no hydrogen 3.375 N/A SER 139.A OG LYS 135.A O no hydrogen 3.393 N/A SER 139.A OG LEU 136.A O no hydrogen 2.673 N/A LEU 140.A N LEU 136.A O no hydrogen 3.208 N/A GLY 141.A N GLU 137.A O no hydrogen 2.540 N/A LYS 144.A N GLY 141.A O no hydrogen 3.220 N/A LYS 144.A NZ GLU 137.A OE2 no hydrogen 3.152 N/A MET 146.A N ILE 143.A O no hydrogen 3.139 N/A ASP 151.A N LYS 58.A O no hydrogen 3.070 N/A ALA 152.A N LYS 58.A O no hydrogen 3.223 N/A LEU 153.A N PRO 174.A O no hydrogen 3.244 N/A PHE 154.A N LEU 60.A O no hydrogen 2.725 N/A VAL 155.A N PHE 176.A O no hydrogen 2.905 N/A ILE 156.A N VAL 62.A O no hydrogen 3.174 N/A ASP 159.A N ASP 157.A OD2 no hydrogen 2.891 N/A GLU 161.A N ASP 157.A O no hydrogen 3.013 N/A ALA 164.A N GLU 161.A O no hydrogen 3.197 N/A ILE 165.A N GLU 161.A O no hydrogen 3.496 N/A LYS 166.A N HIS 162.A O no hydrogen 2.907 N/A GLU 167.A N ILE 163.A O no hydrogen 3.261 N/A ALA 168.A N ALA 164.A O no hydrogen 3.183 N/A ASN 169.A N LYS 166.A O no hydrogen 3.045 N/A ASN 170.A N GLU 167.A O no hydrogen 3.160 N/A LEU 171.A N GLU 167.A O no hydrogen 3.145 N/A VAL 175.A N ASP 189.A OD1 no hydrogen 3.384 N/A VAL 175.A N ASP 189.A OD2 no hydrogen 3.024 N/A PHE 176.A N LEU 153.A O no hydrogen 3.078 N/A ILE 178.A N VAL 155.A O no hydrogen 3.140 N/A VAL 179.A N ILE 192.A O no hydrogen 2.971 N/A PHE 190.A N VAL 175.A O no hydrogen 3.299 N/A PHE 190.A N ASP 189.A OD2 no hydrogen 2.769 N/A ILE 192.A N ALA 177.A O no hydrogen 3.170 N/A GLY 194.A N VAL 179.A O no hydrogen 3.200 N/A ASP 197.A N ASN 195.A OD1 no hydrogen 3.170 N/A VAL 202.A N ALA 198.A O no hydrogen 3.387 N/A THR 203.A N ILE 199.A O no hydrogen 3.178 N/A THR 203.A OG1 ILE 199.A O no hydrogen 3.256 N/A THR 203.A OG1 ARG 200.A O no hydrogen 2.609 N/A LEU 204.A N ARG 200.A O no hydrogen 2.774 N/A TYR 205.A N ALA 201.A O no hydrogen 3.077 N/A LEU 206.A N VAL 202.A O no hydrogen 2.803 N/A GLY 207.A N THR 203.A O no hydrogen 3.163 N/A ALA 208.A N LEU 204.A O no hydrogen 3.033 N/A VAL 209.A N TYR 205.A O no hydrogen 2.661 N/A ALA 210.A N LEU 206.A O no hydrogen 2.425 N/A ALA 211.A N GLY 207.A O no hydrogen 2.668 N/A THR 212.A N ALA 208.A O no hydrogen 3.325 N/A THR 212.A OG1 VAL 209.A O no hydrogen 2.637 N/A ARG 214.A NH1 SER 78.A OG no hydrogen 3.412 N/A GLU 215.A N ALA 211.A O no hydrogen 3.437 N/A GLY 216.A N THR 212.A O no hydrogen 2.635 N/A GLY 216.A N VAL 213.A O no hydrogen 2.900 N/A SER 218.A OG GLU 215.A O no hydrogen 3.343 N/A