Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c6l_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASN 90.A OD1 no hydrogen 2.761 N/A GLN 4.A NE2 THR 85.A O no hydrogen 3.047 N/A LYS 5.A NZ GLN 4.A OE1 no hydrogen 2.978 N/A ASN 9.A N TYR 38.A OH no hydrogen 3.307 N/A VAL 12.A N ASP 65.A OD2 no hydrogen 3.250 N/A TYR 17.A OH TYR 45.A OH no hydrogen 2.735 N/A GLN 18.A N ILE 39.A O no hydrogen 2.376 N/A MET 20.A N ARG 37.A O no hydrogen 3.209 N/A GLU 22.A N VAL 35.A O no hydrogen 2.498 N/A TYR 24.A N ARG 33.A O no hydrogen 2.705 N/A ARG 31.A N THR 26.A O no hydrogen 3.371 N/A ARG 33.A NE ASP 49.A OD1 no hydrogen 3.290 N/A ARG 33.A NH2 ASP 49.A OD1 no hydrogen 3.003 N/A TYR 34.A OH GLU 82.A OE2 no hydrogen 3.244 N/A VAL 35.A N GLU 22.A O no hydrogen 2.873 N/A THR 36.A N TYR 48.A O no hydrogen 3.381 N/A ARG 37.A N MET 20.A O no hydrogen 3.062 N/A ARG 37.A NE GLU 22.A OE2 no hydrogen 2.521 N/A ARG 37.A NH1 GLU 44.A OE2 no hydrogen 2.890 N/A ARG 37.A NH2 TYR 24.A OH no hydrogen 3.438 N/A TYR 38.A N VAL 46.A O no hydrogen 3.001 N/A ILE 39.A N GLN 18.A O no hydrogen 2.333 N/A TYR 40.A N GLU 43.A O no hydrogen 3.100 N/A ASN 41.A N VAL 16.A O no hydrogen 2.757 N/A GLU 43.A N TYR 40.A O no hydrogen 2.709 N/A TYR 45.A N TYR 38.A O no hydrogen 3.068 N/A TYR 45.A OH TYR 17.A OH no hydrogen 2.735 N/A VAL 46.A N TYR 38.A O no hydrogen 3.491 N/A ARG 47.A N ARG 56.A O no hydrogen 3.191 N/A ARG 47.A NE GLU 44.A OE1 no hydrogen 2.402 N/A ARG 47.A NH2 GLU 44.A OE1 no hydrogen 2.553 N/A TYR 48.A N THR 36.A O no hydrogen 3.348 N/A ASP 51.A N ASP 49.A OD1 no hydrogen 2.506 N/A VAL 52.A N ASP 49.A O no hydrogen 3.307 N/A GLY 53.A N ASP 49.A O no hydrogen 3.493 N/A HIS 55.A N ASN 70.A OD1 no hydrogen 3.088 N/A ARG 56.A N ARG 47.A O no hydrogen 2.864 N/A VAL 58.A N TYR 45.A O no hydrogen 2.940 N/A THR 59.A N TYR 45.A O no hydrogen 3.323 N/A THR 59.A OG1 GLU 43.A OE1 no hydrogen 2.621 N/A GLY 62.A N THR 59.A O no hydrogen 3.212 N/A ARG 63.A N GLU 60.A O no hydrogen 3.390 N/A ALA 66.A N GLY 62.A O no hydrogen 3.244 N/A GLU 67.A N ARG 63.A O no hydrogen 2.882 N/A TYR 68.A N PRO 64.A O no hydrogen 2.941 N/A TRP 69.A N ASP 65.A O no hydrogen 3.244 N/A TRP 69.A NE1 LYS 10.A O no hydrogen 2.523 N/A ASN 70.A N GLU 67.A O no hydrogen 2.801 N/A ASN 70.A ND2 HIS 55.A O no hydrogen 2.625 N/A ASN 70.A ND2 ALA 66.A O no hydrogen 3.004 N/A SER 71.A N TYR 68.A O no hydrogen 2.960 N/A SER 71.A OG TYR 68.A O no hydrogen 2.380 N/A SER 71.A OG GLN 72.A OE1 no hydrogen 3.447 N/A GLN 72.A N TYR 68.A O no hydrogen 3.393 N/A LEU 76.A N GLN 72.A O no hydrogen 3.150 N/A GLU 77.A N PRO 73.A O no hydrogen 2.618 N/A ARG 78.A N GLU 74.A O no hydrogen 3.202 N/A ARG 78.A NH2 ASN 9.A OD1 no hydrogen 2.777 N/A THR 79.A N ILE 75.A O no hydrogen 3.116 N/A THR 79.A OG1 ILE 75.A O no hydrogen 3.397 N/A ARG 80.A N LEU 76.A O no hydrogen 3.191 N/A ALA 81.A N ARG 78.A O no hydrogen 2.624 N/A GLU 82.A N THR 79.A O no hydrogen 3.187 N/A ASP 84.A N ALA 81.A O no hydrogen 2.829 N/A THR 85.A N ALA 81.A O no hydrogen 3.091 N/A THR 85.A OG1 ALA 81.A O no hydrogen 3.123 N/A VAL 86.A N GLU 82.A O no hydrogen 2.735 N/A CYS 87.A N GLU 82.A O no hydrogen 3.053 N/A ARG 88.A N LEU 83.A O no hydrogen 3.024 N/A HIS 89.A N ASP 84.A O no hydrogen 2.946 N/A ASN 90.A N VAL 86.A O no hydrogen 3.134 N/A ASN 90.A ND2 GLN 4.A O no hydrogen 2.747 N/A TYR 91.A N CYS 87.A O no hydrogen 2.943 N/A GLU 92.A N ARG 88.A O no hydrogen 3.106 N/A GLY 93.A N HIS 89.A O no hydrogen 2.585 N/A GLU 95.A N ASN 90.A O no hydrogen 3.233 N/A THR 96.A N TYR 91.A O no hydrogen 2.830 N/A THR 96.A OG1 TYR 91.A O no hydrogen 3.128 N/A HIS 97.A N PRO 94.A O no hydrogen 3.010 N/A THR 98.A N GLU 95.A O no hydrogen 2.466 N/A SER 99.A OG GLU 95.A OE2 no hydrogen 3.216 N/A ARG 101.A NE HIS 97.A O no hydrogen 3.578 N/A ARG 102.A N LEU 100.A O no hydrogen 2.633 N/A ARG 102.A NE TRP 155.A O no hydrogen 3.475 N/A ARG 102.A NH2 TRP 155.A O no hydrogen 3.113 N/A GLN 105.A NE2 GLU 104.A OE1 no hydrogen 3.260 N/A ASN 107.A N THR 122.A O no hydrogen 2.705 N/A VAL 109.A N SER 120.A O no hydrogen 3.179 N/A SER 111.A N VAL 118.A O no hydrogen 3.074 N/A THR 116.A N SER 113.A O no hydrogen 3.333 N/A THR 116.A OG1 GLU 164.A OE1 no hydrogen 3.260 N/A LEU 117.A N LEU 163.A O no hydrogen 2.800 N/A VAL 118.A N SER 111.A O no hydrogen 3.134 N/A VAL 121.A N VAL 159.A O no hydrogen 2.994 N/A THR 122.A OG1 ASN 107.A O no hydrogen 3.219 N/A ARG 132.A N HIS 176.A O no hydrogen 2.759 N/A TRP 133.A NE1 VAL 161.A O no hydrogen 2.826 N/A PHE 134.A N THR 174.A O no hydrogen 3.042 N/A ARG 135.A N GLN 138.A O no hydrogen 2.474 N/A SER 145.A N MET 162.A O no hydrogen 2.998 N/A SER 145.A OG GLY 143.A O no hydrogen 3.544 N/A THR 147.A OG1 LEU 160.A O no hydrogen 3.076 N/A ILE 150.A N GLN 158.A O no hydrogen 2.828 N/A ASN 152.A N THR 156.A O no hydrogen 3.164 N/A ASN 152.A ND2 GLN 158.A OE1 no hydrogen 3.088 N/A THR 156.A OG1 ASN 152.A OD1 no hydrogen 3.475 N/A PHE 157.A N PHE 124.A O no hydrogen 2.634 N/A GLN 158.A N ILE 150.A O no hydrogen 3.236 N/A VAL 159.A N VAL 121.A O no hydrogen 2.909 N/A LEU 160.A N THR 147.A OG1 no hydrogen 2.754 N/A ARG 168.A N GLU 171.A OE2 no hydrogen 2.899 N/A GLU 171.A N ARG 168.A O no hydrogen 3.317 N/A VAL 172.A N ASN 136.A OD1 no hydrogen 2.595 N/A TYR 173.A N TRP 190.A O no hydrogen 3.316 N/A THR 174.A N PHE 134.A O no hydrogen 2.938 N/A CYS 175.A N VAL 188.A O no hydrogen 2.728 N/A HIS 176.A N ARG 132.A O no hydrogen 2.731 N/A VAL 177.A N ILE 186.A O no hydrogen 3.094 N/A GLU 178.A N LYS 130.A O no hydrogen 2.740 N/A SER 181.A N HIS 179.A ND1 no hydrogen 3.052 N/A VAL 188.A N CYS 175.A O no hydrogen 3.194 N/A TRP 190.A N TYR 173.A O no hydrogen 2.935 N/A