Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bs6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASN 1.A O no hydrogen 3.525 N/A ASN 6.A N TYR 3.A O no hydrogen 3.089 N/A ASN 6.A ND2 TYR 3.A O no hydrogen 3.230 N/A GLY 12.A N VAL 88.A O no hydrogen 2.883 N/A ILE 13.A N GLY 44.A O no hydrogen 2.821 N/A ASP 14.A N ILE 90.A O no hydrogen 3.121 N/A ILE 16.A N TYR 92.A O no hydrogen 2.839 N/A PHE 18.A N ALA 94.A O no hydrogen 2.854 N/A GLY 19.A N SER 26.A O no hydrogen 2.889 N/A ASN 21.A N GLU 24.A O no hydrogen 2.982 N/A GLU 24.A N ASN 21.A O no hydrogen 2.893 N/A SER 26.A N GLY 19.A O no hydrogen 2.972 N/A LEU 27.A N VAL 114.A O no hydrogen 2.816 N/A LEU 28.A N ILE 17.A O no hydrogen 3.037 N/A LEU 29.A N TYR 112.A O no hydrogen 2.795 N/A LEU 30.A N SER 41.A O no hydrogen 2.833 N/A LYS 31.A N ASN 110.A O no hydrogen 3.019 N/A LYS 31.A NZ GLY 38.A O no hydrogen 2.911 N/A ARG 32.A N GLU 39.A O no hydrogen 2.918 N/A ARG 32.A NE SER 41.A OG no hydrogen 3.127 N/A ARG 32.A NH1 PRO 36.A O no hydrogen 2.970 N/A ASN 33.A ND2 LYS 108.A O no hydrogen 3.105 N/A GLY 38.A N ARG 32.A O no hydrogen 2.746 N/A GLU 39.A N ALA 37.A O no hydrogen 2.980 N/A SER 41.A N LEU 30.A O no hydrogen 2.950 N/A SER 41.A OG LEU 42.A O no hydrogen 2.804 N/A LEU 42.A N HIS 126.A ND1 no hydrogen 3.157 N/A GLY 44.A N ILE 13.A O no hydrogen 3.002 N/A VAL 46.A N LEU 11.A O no hydrogen 2.761 N/A GLN 47.A N GLU 50.A OE2 no hydrogen 3.067 N/A GLN 47.A NE2 PHE 45.A O no hydrogen 3.013 N/A GLU 50.A N GLN 47.A O no hydrogen 3.407 N/A ASP 54.A N SER 51.A OG no hydrogen 2.898 N/A ALA 55.A N SER 51.A O no hydrogen 2.996 N/A ALA 56.A N VAL 52.A O no hydrogen 3.129 N/A LYS 57.A N ASP 53.A O no hydrogen 3.132 N/A ARG 58.A N ASP 54.A O no hydrogen 2.786 N/A ARG 58.A NE GLU 50.A OE1 no hydrogen 2.817 N/A ARG 58.A NE GLU 50.A OE2 no hydrogen 3.205 N/A ARG 58.A NH1 GLU 62.A OE2 no hydrogen 2.993 N/A ARG 58.A NH2 PHE 45.A O no hydrogen 2.834 N/A ARG 58.A NH2 GLU 50.A OE2 no hydrogen 2.515 N/A VAL 59.A N ALA 55.A O no hydrogen 2.903 N/A LEU 60.A N ALA 56.A O no hydrogen 3.041 N/A ALA 61.A N LYS 57.A O no hydrogen 2.996 N/A GLU 62.A N ARG 58.A O no hydrogen 2.812 N/A THR 64.A N LEU 60.A O no hydrogen 2.977 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.658 N/A GLY 65.A N ALA 61.A O no hydrogen 2.796 N/A LEU 66.A N THR 64.A OG1 no hydrogen 3.080 N/A GLN 72.A NE2 TYR 92.A OH no hydrogen 3.205 N/A VAL 73.A N ALA 91.A O no hydrogen 2.854 N/A PHE 76.A N SER 89.A O no hydrogen 2.815 N/A ARG 81.A N ALA 78.A O no hydrogen 3.453 N/A ARG 81.A NE ASP 125.A OD1 no hydrogen 3.291 N/A ARG 81.A NE ASP 125.A OD2 no hydrogen 2.843 N/A ARG 81.A NH1 VAL 87.A O no hydrogen 2.973 N/A ARG 81.A NH2 ASP 125.A OD1 no hydrogen 2.941 N/A GLY 84.A N ASP 82.A OD1 no hydrogen 3.034 N/A ARG 86.A N GLU 85.A OE1 no hydrogen 3.189 N/A ARG 86.A NH2 GLY 77.A O no hydrogen 3.216 N/A VAL 88.A N TYR 10.A O no hydrogen 3.163 N/A SER 89.A N PHE 76.A O no hydrogen 3.084 N/A SER 89.A OG ASP 14.A OD2 no hydrogen 2.615 N/A ILE 90.A N GLY 12.A O no hydrogen 2.992 N/A ALA 91.A N GLY 74.A O no hydrogen 2.939 N/A TYR 92.A N ASP 14.A O no hydrogen 2.934 N/A TYR 92.A OH ASP 53.A OD1 no hydrogen 2.705 N/A TYR 93.A N GLU 71.A O no hydrogen 2.897 N/A ALA 94.A N ILE 16.A O no hydrogen 2.896 N/A LEU 95.A N TYR 70.A O no hydrogen 3.215 N/A ILE 96.A N PHE 18.A O no hydrogen 3.152 N/A ASN 99.A N ASN 97.A OD1 no hydrogen 2.706 N/A GLU 100.A N ASN 97.A O no hydrogen 2.808 N/A ASP 102.A N THR 64.A O no hydrogen 2.730 N/A ARG 103.A NH1 ASN 99.A O no hydrogen 3.307 N/A ARG 103.A NH1 TYR 101.A O no hydrogen 3.026 N/A ARG 103.A NH2 ASN 99.A O no hydrogen 3.203 N/A GLU 104.A N ASP 102.A OD1 no hydrogen 3.221 N/A LEU 105.A N ASP 102.A OD1 no hydrogen 3.423 N/A VAL 106.A N ASP 102.A O no hydrogen 3.109 N/A GLN 107.A N ARG 103.A O no hydrogen 2.967 N/A LYS 108.A N GLU 104.A O no hydrogen 2.997 N/A HIS 109.A N LEU 105.A O no hydrogen 3.057 N/A HIS 109.A N VAL 106.A O no hydrogen 3.125 N/A HIS 109.A ND1 LEU 105.A O no hydrogen 2.874 N/A ASN 110.A N GLN 107.A O no hydrogen 3.130 N/A ASN 110.A ND2 LYS 31.A O no hydrogen 2.788 N/A ALA 111.A N VAL 106.A O no hydrogen 3.164 N/A TYR 112.A N LEU 29.A O no hydrogen 2.779 N/A TYR 112.A OH ASN 110.A OD1 no hydrogen 2.819 N/A VAL 114.A N LEU 27.A O no hydrogen 2.894 N/A ASN 115.A ND2 GLU 24.A OE1 no hydrogen 2.916 N/A ILE 116.A N ILE 25.A O no hydrogen 2.995 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 2.875 N/A GLU 118.A N ASN 115.A O no hydrogen 3.030 N/A ILE 123.A N TRP 40.A O no hydrogen 3.051 N/A HIS 126.A N ILE 123.A O no hydrogen 3.134 N/A ASP 130.A N PRO 127.A O no hydrogen 3.074 N/A LYS 131.A N GLU 128.A O no hydrogen 3.197 N/A ARG 133.A N VAL 129.A O no hydrogen 2.971 N/A ARG 133.A NH1 ASN 117.A OD1 no hydrogen 3.509 N/A GLU 134.A N ASP 130.A O no hydrogen 3.237 N/A GLN 136.A N GLU 134.A O no hydrogen 3.097 N/A SER 139.A OG GLN 136.A O no hydrogen 2.591 N/A VAL 140.A N LYS 137.A O no hydrogen 3.131 N/A GLU 141.A N LYS 137.A O no hydrogen 2.831 N/A ILE 143.A N GLU 141.A O no hydrogen 2.884 N/A ASN 146.A N ILE 143.A O no hydrogen 3.040 N/A ASN 146.A ND2 ILE 143.A O no hydrogen 3.060 N/A LEU 147.A N GLY 144.A O no hydrogen 2.943 N/A LEU 148.A N PHE 145.A O no hydrogen 3.193 N/A PHE 152.A N TYR 200.A O no hydrogen 2.918 N/A THR 153.A N GLN 156.A OE1 no hydrogen 3.086 N/A THR 153.A OG1 SER 155.A OG no hydrogen 3.296 N/A SER 155.A OG THR 153.A OG1 no hydrogen 3.296 N/A GLN 156.A N THR 153.A OG1 no hydrogen 3.075 N/A GLN 156.A NE2 ASP 189.A OD2 no hydrogen 2.943 N/A LEU 157.A N THR 153.A O no hydrogen 2.974 N/A GLN 158.A N LEU 154.A O no hydrogen 2.745 N/A GLN 158.A NE2 GLU 162.A OE2 no hydrogen 3.449 N/A SER 159.A N SER 155.A O no hydrogen 2.905 N/A LEU 160.A N GLN 156.A O no hydrogen 3.009 N/A TYR 161.A N LEU 157.A O no hydrogen 3.195 N/A GLU 162.A N GLN 158.A O no hydrogen 2.854 N/A ALA 163.A N SER 159.A O no hydrogen 3.023 N/A ILE 164.A N LEU 160.A O no hydrogen 2.915 N/A TYR 165.A N TYR 161.A O no hydrogen 3.204 N/A GLY 166.A N ALA 163.A O no hydrogen 3.389 N/A GLU 167.A N GLU 162.A O no hydrogen 3.264 N/A ARG 171.A N ASP 169.A OD1 no hydrogen 2.899 N/A PHE 173.A N ASP 169.A O no hydrogen 3.115 N/A ARG 174.A N LYS 170.A O no hydrogen 3.253 N/A ARG 174.A N ARG 171.A O no hydrogen 3.091 N/A LYS 175.A N ARG 171.A O no hydrogen 3.331 N/A ARG 176.A N ASN 172.A O no hydrogen 3.174 N/A ARG 176.A NE LYS 214.A O no hydrogen 3.298 N/A ARG 176.A NH2 LYS 214.A O no hydrogen 2.969 N/A VAL 177.A N PHE 173.A O no hydrogen 3.350 N/A ALA 178.A N ARG 174.A O no hydrogen 3.099 N/A GLU 179.A N LYS 175.A O no hydrogen 3.235 N/A GLU 183.A N LYS 201.A O no hydrogen 2.922 N/A THR 185.A N LEU 199.A O no hydrogen 2.916 N/A THR 185.A OG1 LYS 187.A O no hydrogen 3.396 N/A THR 185.A OG1 LEU 199.A O no hydrogen 2.685 N/A LYS 187.A N THR 185.A OG1 no hydrogen 3.093 N/A ASP 189.A N ALA 197.A O no hydrogen 2.682 N/A ARG 195.A N GLY 192.A O no hydrogen 3.174 N/A ALA 197.A N ASP 189.A O no hydrogen 3.175 N/A LEU 199.A N LYS 187.A O no hydrogen 2.961 N/A TYR 200.A N PHE 152.A O no hydrogen 2.569 N/A LYS 201.A N GLU 183.A O no hydrogen 2.778 N/A ASN 203.A N PHE 181.A O no hydrogen 2.742 N/A ASN 203.A ND2 GLU 183.A OE2 no hydrogen 2.591 N/A ALA 206.A N ASN 203.A OD1 no hydrogen 2.994 N/A TYR 207.A N ASN 203.A O no hydrogen 3.020 N/A TYR 207.A N GLY 204.A O no hydrogen 3.136 N/A ARG 208.A N GLY 204.A O no hydrogen 3.249 N/A LYS 209.A N LYS 205.A O no hydrogen 3.293 N/A ASP 210.A N TYR 207.A O no hydrogen 2.962 N/A LYS 212.A N ASP 210.A O no hydrogen 2.652 N/A