Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u60_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N LEU 2.A O no hydrogen 2.697 N/A ASN 10.A N GLN 13.A OE1 no hydrogen 3.246 N/A GLN 13.A N ASN 10.A OD1 no hydrogen 2.591 N/A GLN 13.A NE2 TYR 17.A OH no hydrogen 3.297 N/A VAL 14.A N ASN 10.A O no hydrogen 3.217 N/A ALA 15.A N GLU 11.A O no hydrogen 3.340 N/A TRP 16.A N HIS 12.A O no hydrogen 3.091 N/A TYR 17.A N GLN 13.A O no hydrogen 3.016 N/A SER 18.A N VAL 14.A O no hydrogen 3.409 N/A SER 18.A OG VAL 14.A O no hydrogen 2.362 N/A SER 18.A OG ALA 15.A O no hydrogen 3.224 N/A VAL 24.A N ASP 20.A O no hydrogen 3.195 N/A GLN 25.A N TRP 21.A O no hydrogen 2.646 N/A SER 26.A N THR 22.A O no hydrogen 3.276 N/A SER 26.A OG ALA 23.A O no hydrogen 3.497 N/A ALA 27.A N ALA 23.A O no hydrogen 3.098 N/A ALA 28.A N VAL 24.A O no hydrogen 2.675 N/A ASP 29.A N GLN 25.A O no hydrogen 2.580 N/A SER 30.A N ALA 27.A O no hydrogen 3.318 N/A PHE 31.A N ALA 28.A O no hydrogen 3.221 N/A LYS 32.A N ASP 29.A O no hydrogen 3.228 N/A LYS 32.A NZ ASP 29.A OD1 no hydrogen 2.995 N/A ILE 42.A N PHE 39.A O no hydrogen 3.305 N/A ILE 43.A N PHE 39.A O no hydrogen 3.225 N/A GLY 44.A N PHE 40.A O no hydrogen 3.288 N/A ALA 45.A N GLU 41.A O no hydrogen 3.350 N/A ILE 46.A N ILE 42.A O no hydrogen 3.098 N/A ASN 47.A N ILE 43.A O no hydrogen 2.910 N/A ASN 48.A N GLY 44.A O no hydrogen 2.605 N/A LYS 49.A N ALA 45.A O no hydrogen 2.892 N/A LYS 49.A NZ ILE 46.A O no hydrogen 2.367 N/A LYS 49.A NZ VAL 101.A O no hydrogen 2.699 N/A GLN 56.A N ILE 54.A O no hydrogen 2.523 N/A TYR 59.A OH HIS 93.A ND1 no hydrogen 2.728 N/A LYS 61.A NZ GLY 85.A O no hydrogen 3.183 N/A LYS 61.A NZ LEU 88.A O no hydrogen 2.611 N/A MET 63.A N SER 60.A OG no hydrogen 2.972 N/A VAL 64.A N SER 60.A O no hydrogen 2.815 N/A GLU 65.A N LYS 61.A O no hydrogen 3.203 N/A ASN 66.A N PHE 62.A O no hydrogen 3.040 N/A ALA 67.A N MET 63.A O no hydrogen 3.163 N/A LEU 68.A N VAL 64.A O no hydrogen 3.309 N/A SER 69.A N GLU 65.A O no hydrogen 2.876 N/A GLN 70.A N ALA 67.A O no hydrogen 3.170 N/A PHE 71.A N LEU 68.A O no hydrogen 3.122 N/A CYS 74.A N PHE 71.A O no hydrogen 2.814 N/A ALA 77.A N CYS 74.A O no hydrogen 2.596 N/A VAL 78.A N CYS 74.A O no hydrogen 3.221 N/A TYR 79.A N MET 75.A O no hydrogen 2.621 N/A ALA 80.A N PRO 76.A O no hydrogen 3.248 N/A ALA 80.A N ALA 77.A O no hydrogen 3.233 N/A MET 81.A N ALA 77.A O no hydrogen 3.333 N/A ASN 82.A N TYR 79.A O no hydrogen 3.283 N/A LEU 83.A N TYR 79.A O no hydrogen 3.139 N/A ILE 84.A N ALA 80.A O no hydrogen 2.801 N/A SER 86.A OG LEU 83.A O no hydrogen 3.319 N/A LEU 88.A N GLY 85.A O no hydrogen 2.801 N/A ALA 92.A N SER 89.A O no hydrogen 2.606 N/A ALA 92.A N SER 89.A OG no hydrogen 3.299 N/A HIS 93.A N SER 89.A O no hydrogen 2.663 N/A HIS 93.A ND1 TYR 59.A OH no hydrogen 2.728 N/A HIS 93.A NE2 GLU 65.A OE2 no hydrogen 2.659 N/A PHE 94.A N ASP 90.A O no hydrogen 3.030 N/A ASN 95.A N GLU 91.A O no hydrogen 3.123 N/A TYR 96.A N ALA 92.A O no hydrogen 2.783 N/A LEU 97.A N HIS 93.A O no hydrogen 3.362 N/A MET 98.A N PHE 94.A O no hydrogen 3.037 N/A ALA 99.A N TYR 96.A O no hydrogen 2.720 N/A ALA 100.A N LEU 97.A O no hydrogen 3.416 N/A GLU 115.A N GLU 115.A OE2 no hydrogen 3.127 N/A GLU 119.A N ASP 116.A OD1 no hydrogen 3.269 N/A VAL 120.A N ASP 116.A O no hydrogen 3.063 N/A LEU 121.A N SER 117.A O no hydrogen 3.109 N/A ILE 122.A N THR 118.A O no hydrogen 2.945 N/A ILE 123.A N GLU 119.A O no hydrogen 3.102 N/A LYS 124.A N VAL 120.A O no hydrogen 2.716 N/A LYS 124.A NZ GLU 168.A O no hydrogen 3.117 N/A LEU 125.A N LEU 121.A O no hydrogen 2.818 N/A LEU 126.A N ILE 122.A O no hydrogen 2.983 N/A ALA 127.A N ILE 123.A O no hydrogen 2.928 N/A LYS 128.A N LEU 125.A O no hydrogen 2.695 N/A ARG 129.A N LEU 125.A O no hydrogen 3.097 N/A ARG 129.A NH1 ARG 129.A O no hydrogen 3.104 N/A TYR 130.A N LEU 126.A O no hydrogen 3.037 N/A ALA 137.A N ASN 133.A O no hydrogen 3.490 N/A ILE 138.A N THR 134.A O no hydrogen 3.117 N/A ASN 139.A N ASN 135.A O no hydrogen 3.120 N/A TYR 140.A N ASP 136.A O no hydrogen 2.678 N/A LYS 141.A N ALA 137.A O no hydrogen 3.147 N/A SER 142.A N ILE 138.A O no hydrogen 3.044 N/A SER 142.A OG ILE 138.A O no hydrogen 2.702 N/A ILE 143.A N ASN 139.A O no hydrogen 2.907 N/A LEU 144.A N TYR 140.A O no hydrogen 2.597 N/A THR 145.A N LYS 141.A O no hydrogen 3.162 N/A THR 145.A OG1 SER 142.A O no hydrogen 2.571 N/A LYS 149.A N ASN 147.A O no hydrogen 2.034 N/A LEU 152.A N LYS 149.A O no hydrogen 2.543 N/A LEU 154.A N LEU 150.A O no hydrogen 2.937 N/A LYS 155.A N PRO 151.A O no hydrogen 3.169 N/A LEU 157.A N VAL 153.A O no hydrogen 2.978 N/A LEU 160.A N LEU 157.A O no hydrogen 2.787 N/A PHE 165.A N THR 162.A O no hydrogen 2.356 N/A LEU 166.A N THR 162.A O no hydrogen 3.384 N/A LYS 167.A NZ ASP 164.A OD1 no hydrogen 3.504 N/A GLU 168.A N PHE 165.A O no hydrogen 3.172 N/A VAL 169.A N LEU 166.A O no hydrogen 2.772 N/A THR 170.A N LEU 166.A O no hydrogen 3.295 N/A THR 170.A OG1 ASN 172.A OD1 no hydrogen 3.015 N/A GLU 175.A N ASN 172.A O no hydrogen 2.336 N/A GLN 176.A N VAL 173.A O no hydrogen 2.975 N/A LYS 177.A N VAL 173.A O no hydrogen 3.257 N/A LYS 177.A N LYS 174.A O no hydrogen 3.179 N/A LYS 181.A N GLN 178.A O no hydrogen 3.094 N/A LYS 181.A NZ THR 118.A OG1 no hydrogen 3.389 N/A ALA 183.A N LYS 180.A O no hydrogen 3.049 N/A