Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m10_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 195.A O no hydrogen 2.990 N/A LEU 9.A N TRP 46.A O no hydrogen 3.007 N/A ASP 10.A N SER 111.A O no hydrogen 3.151 N/A LEU 11.A N ARG 48.A O no hydrogen 3.108 N/A VAL 12.A N ILE 113.A O no hydrogen 2.900 N/A PHE 13.A N ALA 50.A O no hydrogen 2.724 N/A LEU 14.A N LEU 115.A O no hydrogen 3.035 N/A LEU 15.A N VAL 52.A O no hydrogen 2.837 N/A GLY 17.A N TYR 54.A O no hydrogen 2.904 N/A SER 18.A N ASP 16.A OD1 no hydrogen 2.908 N/A SER 18.A OG ASP 16.A OD1 no hydrogen 3.190 N/A SER 18.A OG SER 120.A OG no hydrogen 3.369 N/A SER 19.A N SER 85.A O no hydrogen 2.698 N/A SER 19.A OG SER 85.A O no hydrogen 3.545 N/A ARG 20.A N SER 18.A OG no hydrogen 3.022 N/A SER 22.A N GLU 25.A OE1 no hydrogen 2.694 N/A GLU 25.A N SER 22.A OG no hydrogen 2.666 N/A PHE 26.A N SER 22.A O no hydrogen 2.681 N/A PHE 26.A N GLU 23.A O no hydrogen 2.830 N/A GLU 27.A N GLU 23.A O no hydrogen 3.143 N/A LEU 29.A N PHE 26.A O no hydrogen 2.819 N/A LYS 30.A N PHE 26.A O no hydrogen 2.837 N/A LYS 30.A NZ GLU 27.A OE1 no hydrogen 3.282 N/A LYS 30.A NZ GLU 27.A OE2 no hydrogen 3.261 N/A LYS 30.A NZ SER 78.A O no hydrogen 3.031 N/A LYS 30.A NZ VAL 80.A O no hydrogen 2.815 N/A ALA 31.A N GLU 27.A O no hydrogen 2.730 N/A PHE 32.A N VAL 28.A O no hydrogen 3.376 N/A VAL 33.A N LEU 29.A O no hydrogen 3.051 N/A VAL 34.A N LYS 30.A O no hydrogen 2.999 N/A ASP 35.A N ALA 31.A O no hydrogen 3.040 N/A MET 36.A N PHE 32.A O no hydrogen 3.112 N/A MET 37.A N VAL 33.A O no hydrogen 2.833 N/A GLU 38.A N VAL 34.A O no hydrogen 3.043 N/A GLN 39.A N ASP 35.A O no hydrogen 2.975 N/A ARG 41.A NH1 PRO 198.A O no hydrogen 3.433 N/A SER 43.A N VAL 47.A O no hydrogen 3.184 N/A LYS 45.A N SER 43.A OG no hydrogen 3.272 N/A TRP 46.A N SER 43.A O no hydrogen 3.400 N/A TRP 46.A N SER 43.A OG no hydrogen 3.166 N/A ARG 48.A N LEU 9.A O no hydrogen 2.918 N/A ARG 48.A NE ASP 10.A OD1 no hydrogen 2.878 N/A ARG 48.A NH2 ASP 10.A OD1 no hydrogen 3.316 N/A ARG 48.A NH2 ASP 10.A OD2 no hydrogen 2.804 N/A ALA 50.A N LEU 11.A O no hydrogen 3.238 N/A VAL 52.A N PHE 13.A O no hydrogen 2.983 N/A GLU 53.A N HIS 59.A O no hydrogen 3.214 N/A TYR 54.A N LEU 15.A O no hydrogen 3.085 N/A TYR 54.A OH LEU 117.A O no hydrogen 2.942 N/A HIS 59.A N GLU 53.A O no hydrogen 2.971 N/A TYR 61.A N VAL 51.A O no hydrogen 2.874 N/A ILE 62.A N VAL 51.A O no hydrogen 3.451 N/A ASP 66.A N GLY 63.A O no hydrogen 2.862 N/A ARG 67.A NE GLN 44.A OE1 no hydrogen 2.457 N/A LEU 73.A N ARG 69.A O no hydrogen 3.023 N/A ARG 74.A N PRO 70.A O no hydrogen 3.066 N/A ARG 75.A N SER 71.A O no hydrogen 3.187 N/A ARG 75.A NE GLU 72.A OE2 no hydrogen 2.841 N/A ARG 75.A NH2 GLU 72.A OE2 no hydrogen 2.447 N/A ILE 76.A N GLU 72.A O no hydrogen 3.143 N/A ALA 77.A N LEU 73.A O no hydrogen 2.967 N/A SER 78.A N ARG 74.A O no hydrogen 3.094 N/A SER 78.A OG ARG 75.A O no hydrogen 2.649 N/A GLN 79.A N ARG 75.A O no hydrogen 3.005 N/A GLN 79.A N ILE 76.A O no hydrogen 2.769 N/A TYR 82.A OH LEU 21.A O no hydrogen 2.526 N/A SER 85.A OG VAL 87.A O no hydrogen 2.650 N/A VAL 87.A N SER 85.A OG no hydrogen 2.980 N/A SER 89.A N HIS 55.A O no hydrogen 3.065 N/A SER 89.A OG GLU 122.A OE1 no hydrogen 2.894 N/A THR 90.A OG1 GLU 122.A OE2 no hydrogen 2.633 N/A THR 90.A OG1 GLN 157.A OE1 no hydrogen 2.593 N/A SER 91.A N GLU 122.A OE1 no hydrogen 2.984 N/A SER 91.A OG GLU 122.A OE1 no hydrogen 2.855 N/A SER 91.A OG GLU 122.A OE2 no hydrogen 2.389 N/A SER 91.A OG MET 126.A O no hydrogen 3.286 N/A GLU 92.A N SER 89.A OG no hydrogen 2.634 N/A VAL 93.A N SER 89.A O no hydrogen 3.205 N/A LEU 94.A N THR 90.A O no hydrogen 3.192 N/A LYS 95.A N SER 91.A O no hydrogen 3.010 N/A TYR 96.A N GLU 92.A O no hydrogen 2.750 N/A THR 97.A N VAL 93.A O no hydrogen 2.881 N/A THR 97.A OG1 VAL 93.A O no hydrogen 2.546 N/A LEU 98.A N LEU 94.A O no hydrogen 2.840 N/A PHE 99.A N LYS 95.A O no hydrogen 3.212 N/A GLN 100.A N TYR 96.A O no hydrogen 2.523 N/A ILE 101.A N THR 97.A O no hydrogen 3.104 N/A PHE 102.A N THR 97.A O no hydrogen 2.957 N/A ARG 107.A NH1 LEU 9.A O no hydrogen 3.291 N/A ARG 107.A NH2 TRP 46.A O no hydrogen 2.501 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.288 N/A ALA 110.A N ARG 107.A O no hydrogen 3.413 N/A SER 111.A N LEU 8.A O no hydrogen 3.377 N/A SER 111.A OG LEU 193.A O no hydrogen 3.151 N/A ILE 113.A N ASP 10.A O no hydrogen 3.127 N/A ALA 114.A N ILE 143.A O no hydrogen 2.783 N/A LEU 115.A N VAL 12.A O no hydrogen 2.885 N/A LEU 116.A N ILE 145.A O no hydrogen 3.363 N/A LEU 117.A N LEU 14.A O no hydrogen 2.815 N/A ALA 119.A N ASP 16.A OD2 no hydrogen 2.709 N/A SER 120.A N ASP 16.A OD2 no hydrogen 3.058 N/A SER 120.A OG ASP 16.A OD1 no hydrogen 3.413 N/A SER 120.A OG ASP 16.A OD2 no hydrogen 2.925 N/A SER 120.A OG SER 18.A OG no hydrogen 3.369 N/A GLN 121.A NE2 HIS 152.A ND1 no hydrogen 3.450 N/A GLN 121.A NE2 HIS 152.A O no hydrogen 3.624 N/A MET 126.A N PRO 123.A O no hydrogen 2.807 N/A SER 127.A N GLN 124.A O no hydrogen 3.198 N/A SER 127.A OG GLU 122.A OE2 no hydrogen 3.021 N/A PHE 130.A N SER 127.A O no hydrogen 2.997 N/A TYR 133.A N ASN 129.A O no hydrogen 3.341 N/A VAL 134.A N PHE 130.A O no hydrogen 3.221 N/A GLN 135.A N VAL 131.A O no hydrogen 2.864 N/A GLY 136.A N ARG 132.A O no hydrogen 2.631 N/A LEU 137.A N TYR 133.A O no hydrogen 2.740 N/A LYS 138.A N VAL 134.A O no hydrogen 3.019 N/A LYS 139.A N GLN 135.A O no hydrogen 2.706 N/A LYS 140.A N LEU 137.A O no hydrogen 2.574 N/A LYS 140.A NZ SER 103.A O no hydrogen 3.199 N/A LYS 141.A N LYS 138.A O no hydrogen 2.693 N/A LYS 141.A NZ LYS 139.A O no hydrogen 3.274 N/A VAL 142.A N LEU 137.A O no hydrogen 3.118 N/A ILE 143.A N ARG 112.A O no hydrogen 2.905 N/A VAL 144.A N ASN 168.A OD1 no hydrogen 3.352 N/A VAL 147.A N LEU 116.A O no hydrogen 2.937 N/A GLY 150.A N LEU 173.A O no hydrogen 2.838 N/A ALA 153.A N GLY 150.A O no hydrogen 3.230 N/A ASN 154.A N SER 120.A O no hydrogen 3.178 N/A LYS 156.A NZ LYS 156.A O no hydrogen 3.105 N/A GLN 157.A N ASN 154.A O no hydrogen 3.008 N/A GLN 157.A N ASN 154.A OD1 no hydrogen 3.060 N/A GLN 157.A NE2 GLU 122.A OE2 no hydrogen 2.750 N/A ILE 158.A N ASN 154.A O no hydrogen 3.097 N/A ARG 159.A N LEU 155.A O no hydrogen 2.577 N/A ARG 159.A NH1 GLU 162.A OE1 no hydrogen 2.376 N/A LEU 160.A N LYS 156.A O no hydrogen 2.758 N/A ILE 161.A N GLN 157.A O no hydrogen 3.170 N/A GLU 162.A N ILE 158.A O no hydrogen 3.137 N/A LYS 163.A N ARG 159.A O no hydrogen 3.304 N/A GLN 164.A N ILE 161.A O no hydrogen 2.643 N/A GLN 164.A NE2 LEU 160.A O no hydrogen 3.360 N/A LYS 169.A N GLU 167.A O no hydrogen 2.595 N/A ALA 170.A N GLU 162.A OE2 no hydrogen 3.251 N/A PHE 171.A N PRO 146.A O no hydrogen 3.152 N/A LEU 173.A N GLY 148.A O no hydrogen 3.107 N/A SER 174.A N GLU 178.A OE1 no hydrogen 3.111 N/A SER 174.A OG GLU 178.A OE1 no hydrogen 3.040 N/A GLU 178.A N SER 175.A O no hydrogen 2.991 N/A LEU 179.A N VAL 176.A O no hydrogen 3.012 N/A GLN 181.A NE2 ASP 177.A O no hydrogen 2.984 N/A GLN 182.A N GLU 178.A O no hydrogen 3.228 N/A ARG 183.A N LEU 179.A O no hydrogen 2.619 N/A ARG 183.A NH1 ASP 35.A OD2 no hydrogen 2.361 N/A ILE 186.A N GLN 182.A O no hydrogen 2.941 N/A VAL 187.A N ARG 183.A O no hydrogen 3.018 N/A SER 188.A N ASP 184.A O no hydrogen 2.881 N/A SER 188.A N GLU 185.A O no hydrogen 3.207 N/A SER 188.A OG ASP 184.A O no hydrogen 2.551 N/A SER 188.A OG GLU 185.A O no hydrogen 2.847 N/A TYR 189.A N GLU 185.A O no hydrogen 3.287 N/A TYR 189.A OH GLU 167.A O no hydrogen 2.769 N/A LEU 190.A N ILE 186.A O no hydrogen 3.265 N/A CYS 191.A N VAL 187.A O no hydrogen 3.300 N/A CYS 191.A SG VAL 187.A O no hydrogen 2.938 N/A ASP 192.A N SER 188.A O no hydrogen 3.154 N/A LEU 193.A N LEU 190.A O no hydrogen 2.631 N/A ALA 194.A N LEU 190.A O no hydrogen 3.160 N/A