Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7drw_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 2.996 N/A THR 1.A N TYR 169.A O no hydrogen 2.816 N/A THR 1.A N SER 170.A OG no hydrogen 3.060 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.200 N/A THR 2.A N ASP 17.A OD2 no hydrogen 3.116 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.576 N/A THR 3.A N THR 128.A O no hydrogen 3.102 N/A THR 3.A OG1 MET 45.A O no hydrogen 3.357 N/A LEU 4.A N ALA 15.A O no hydrogen 2.965 N/A ALA 5.A N PHE 126.A O no hydrogen 2.941 N/A PHE 6.A N ILE 13.A O no hydrogen 3.329 N/A LYS 7.A N ASN 124.A O no hydrogen 2.992 N/A GLN 9.A N PRO 145.A O no hydrogen 2.956 N/A GLY 11.A N PHE 8.A O no hydrogen 2.993 N/A ILE 13.A N PHE 6.A O no hydrogen 3.027 N/A VAL 14.A N TYR 177.A O no hydrogen 2.732 N/A ALA 15.A N LEU 4.A O no hydrogen 2.997 N/A VAL 16.A N ASN 175.A O no hydrogen 3.117 N/A ASP 17.A N THR 2.A O no hydrogen 3.129 N/A SER 18.A N GLY 171.A O no hydrogen 2.900 N/A SER 18.A OG VAL 173.A O no hydrogen 2.659 N/A ALA 20.A N THR 28.A O no hydrogen 3.444 N/A ALA 22.A N TYR 25.A O no hydrogen 3.041 N/A THR 28.A N ALA 20.A O no hydrogen 3.500 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.404 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.673 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.192 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.723 N/A VAL 34.A N ASN 32.A OD1 no hydrogen 3.180 N/A ILE 35.A N GLY 43.A O no hydrogen 3.318 N/A ASN 38.A N LEU 41.A O no hydrogen 3.174 N/A LEU 41.A N ASN 38.A O no hydrogen 3.226 N/A LEU 42.A N CYS 102.A O no hydrogen 2.881 N/A GLY 43.A N ILE 35.A O no hydrogen 3.098 N/A THR 44.A OG1 MET 100.A O no hydrogen 2.997 N/A SER 46.A OG THR 128.A OG1 no hydrogen 3.005 N/A CYS 52.A SG SER 46.A O no hydrogen 3.121 N/A CYS 52.A SG CYS 48.A O no hydrogen 3.250 N/A CYS 52.A SG GLY 98.A O no hydrogen 3.415 N/A LEU 53.A N ALA 49.A O no hydrogen 3.049 N/A TYR 54.A N ALA 50.A O no hydrogen 2.963 N/A TRP 55.A N ASP 51.A O no hydrogen 3.135 N/A GLU 56.A N CYS 52.A O no hydrogen 2.876 N/A LEU 58.A N TYR 54.A O no hydrogen 3.414 N/A LEU 59.A N TRP 55.A O no hydrogen 2.965 N/A ALA 60.A N GLU 56.A O no hydrogen 2.899 N/A LYS 61.A N ARG 57.A O no hydrogen 2.714 N/A GLU 62.A N LEU 58.A O no hydrogen 2.834 N/A CYS 63.A N LEU 59.A O no hydrogen 2.823 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.179 N/A ARG 64.A N ALA 60.A O no hydrogen 3.094 N/A LEU 65.A N LYS 61.A O no hydrogen 2.943 N/A TYR 66.A N GLU 62.A O no hydrogen 3.036 N/A TYR 67.A N CYS 63.A O no hydrogen 3.188 N/A LEU 68.A N ARG 64.A O no hydrogen 2.866 N/A ARG 69.A N TYR 66.A O no hydrogen 2.910 N/A ASN 70.A N TYR 66.A O no hydrogen 2.884 N/A ALA 78.A N SER 75.A OG no hydrogen 3.417 N/A ALA 79.A N SER 75.A O no hydrogen 3.229 N/A SER 80.A N VAL 76.A O no hydrogen 3.036 N/A SER 80.A OG VAL 76.A O no hydrogen 3.298 N/A SER 80.A OG SER 77.A O no hydrogen 2.878 N/A LYS 81.A N SER 77.A O no hydrogen 3.209 N/A LEU 82.A N ALA 78.A O no hydrogen 3.151 N/A LEU 83.A N ALA 79.A O no hydrogen 3.202 N/A SER 84.A N SER 80.A O no hydrogen 3.263 N/A SER 84.A OG SER 80.A O no hydrogen 3.521 N/A SER 84.A OG LYS 81.A O no hydrogen 2.702 N/A ASN 85.A N LYS 81.A O no hydrogen 3.113 N/A MET 86.A N LEU 82.A O no hydrogen 3.427 N/A MET 87.A N SER 84.A O no hydrogen 3.188 N/A CYS 88.A N ASN 85.A O no hydrogen 3.211 N/A CYS 88.A SG SER 84.A O no hydrogen 3.161 N/A ARG 91.A N CYS 88.A O no hydrogen 3.348 N/A ARG 91.A NE ASN 117.A O no hydrogen 2.705 N/A ARG 91.A NH2 ASN 117.A O no hydrogen 2.504 N/A MET 93.A N TYR 90.A O no hydrogen 3.011 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.183 N/A SER 96.A OG GLU 116.A OE1 no hydrogen 2.949 N/A GLY 98.A N SER 46.A O no hydrogen 3.149 N/A SER 99.A OG THR 44.A O no hydrogen 3.342 N/A SER 99.A OG GLU 56.A OE2 no hydrogen 3.059 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.561 N/A ILE 101.A N TYR 112.A O no hydrogen 3.265 N/A CYS 102.A N LEU 42.A O no hydrogen 2.839 N/A ASP 105.A N GLY 108.A O no hydrogen 3.112 N/A GLY 108.A N ASP 105.A OD1 no hydrogen 2.734 N/A TYR 112.A N ILE 101.A O no hydrogen 3.279 N/A TYR 113.A N LEU 121.A O no hydrogen 3.370 N/A VAL 114.A N SER 99.A O no hydrogen 3.383 N/A ASP 115.A N THR 119.A O no hydrogen 3.044 N/A GLU 116.A N ASP 115.A OD1 no hydrogen 2.444 N/A THR 119.A OG1 ASN 117.A OD1 no hydrogen 3.033 N/A ARG 120.A NE SER 80.A OG no hydrogen 2.806 N/A ARG 120.A NH2 SER 77.A O no hydrogen 3.034 N/A ARG 120.A NH2 SER 80.A OG no hydrogen 2.737 N/A LEU 121.A N TYR 113.A O no hydrogen 3.231 N/A PHE 126.A N ALA 5.A O no hydrogen 2.914 N/A SER 127.A OG THR 3.A O no hydrogen 2.650 N/A THR 128.A N THR 3.A O no hydrogen 2.711 N/A THR 128.A OG1 SER 46.A OG no hydrogen 3.005 N/A SER 130.A OG THR 1.A O no hydrogen 3.185 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.894 N/A GLY 131.A N THR 1.A O no hydrogen 3.005 N/A ASN 132.A N GLY 129.A O no hydrogen 3.295 N/A SER 133.A OG ASN 132.A OD1 no hydrogen 3.473 N/A ALA 135.A N GLY 131.A O no hydrogen 3.076 N/A ALA 135.A N ASN 132.A O no hydrogen 2.984 N/A TYR 136.A N ASN 132.A O no hydrogen 3.017 N/A TYR 136.A OH SER 127.A O no hydrogen 2.628 N/A MET 139.A N ALA 135.A O no hydrogen 3.133 N/A ASP 140.A N TYR 136.A O no hydrogen 3.134 N/A SER 141.A N GLY 137.A O no hydrogen 3.280 N/A LEU 147.A N ARG 144.A O no hydrogen 3.229 N/A GLU 151.A N SER 148.A OG no hydrogen 3.388 N/A ALA 152.A N SER 148.A O no hydrogen 3.330 N/A LEU 155.A N GLU 151.A O no hydrogen 3.325 N/A GLY 156.A N ALA 152.A O no hydrogen 2.898 N/A ARG 157.A N TYR 153.A O no hydrogen 2.770 N/A ARG 157.A NE GLU 188.A OE2 no hydrogen 2.935 N/A ARG 157.A NH2 GLU 188.A OE2 no hydrogen 3.008 N/A ARG 158.A N ASP 154.A O no hydrogen 3.105 N/A ALA 159.A N LEU 155.A O no hydrogen 3.017 N/A VAL 161.A N ARG 157.A O no hydrogen 3.251 N/A HIS 162.A N ARG 158.A O no hydrogen 3.228 N/A ALA 163.A N ALA 159.A O no hydrogen 3.212 N/A THR 164.A N ILE 160.A O no hydrogen 2.804 N/A THR 164.A OG1 ILE 160.A O no hydrogen 2.863 N/A THR 164.A OG1 VAL 161.A O no hydrogen 3.304 N/A ARG 166.A N ALA 163.A O no hydrogen 3.286 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 2.971 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.576 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.322 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.547 N/A VAL 174.A N THR 190.A O no hydrogen 2.587 N/A ASN 175.A N VAL 16.A O no hydrogen 3.186 N/A MET 176.A N GLU 188.A O no hydrogen 3.481 N/A TYR 177.A N VAL 14.A O no hydrogen 2.612 N/A MET 179.A N VAL 12.A O no hydrogen 2.511 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 3.141 N/A VAL 185.A N HIS 178.A O no hydrogen 2.997 N/A VAL 187.A N MET 176.A O no hydrogen 3.255 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 3.365 N/A THR 190.A N VAL 174.A O no hydrogen 3.187 N/A VAL 192.A N GLY 172.A O no hydrogen 3.298 N/A SER 193.A N ASP 191.A OD1 no hydrogen 3.280 N/A SER 193.A OG ASP 191.A OD2 no hydrogen 2.479 N/A LEU 195.A N ASP 191.A O no hydrogen 3.388 N/A MET 196.A N VAL 192.A O no hydrogen 2.875 N/A HIS 197.A N SER 193.A O no hydrogen 3.159 N/A GLN 198.A N LEU 195.A O no hydrogen 3.228 N/A TYR 199.A N LEU 195.A O no hydrogen 3.158 N/A ARG 200.A N MET 196.A O no hydrogen 3.101 N/A ARG 200.A NE HIS 197.A ND1 no hydrogen 3.242 N/A