Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kcs_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 25.A O no hydrogen 2.993 N/A SER 5.A N THR 23.A O no hydrogen 2.848 N/A SER 5.A OG THR 23.A O no hydrogen 3.459 N/A SER 7.A N THR 21.A O no hydrogen 2.903 N/A VAL 12.A N THR 113.A O no hydrogen 3.270 N/A LYS 13.A N GLN 16.A OE1 no hydrogen 3.225 N/A SER 15.A N VAL 86.A O no hydrogen 2.774 N/A GLN 16.A N LYS 13.A O no hydrogen 3.048 N/A LEU 18.A N LEU 83.A O no hydrogen 2.957 N/A LEU 20.A N LEU 81.A O no hydrogen 3.037 N/A THR 21.A N SER 7.A O no hydrogen 2.811 N/A CYS 22.A N PHE 79.A O no hydrogen 3.099 N/A THR 23.A N SER 5.A O no hydrogen 2.840 N/A VAL 24.A N ASN 77.A O no hydrogen 3.291 N/A THR 25.A N THR 3.A O no hydrogen 2.741 N/A SER 26.A OG THR 25.A O no hydrogen 2.685 N/A ILE 29.A N ASN 77.A OD1 no hydrogen 3.023 N/A SER 31.A N SER 28.A O no hydrogen 3.064 N/A SER 31.A OG TYR 27.A OH no hydrogen 3.036 N/A ALA 34.A N GLY 99.A O no hydrogen 3.200 N/A TRP 35.A N ILE 52.A O no hydrogen 2.893 N/A ASN 36.A N ALA 97.A O no hydrogen 2.649 N/A ASN 36.A ND2 ALA 97.A O no hydrogen 3.371 N/A TRP 37.A N GLY 50.A O no hydrogen 2.895 N/A ILE 38.A N TYR 95.A O no hydrogen 2.861 N/A ARG 39.A N GLU 47.A O no hydrogen 2.839 N/A ARG 39.A NE GLU 47.A OE1 no hydrogen 2.840 N/A ARG 39.A NH1 ASP 90.A OD1 no hydrogen 2.811 N/A ARG 39.A NH1 TYR 94.A OH no hydrogen 3.019 N/A ARG 39.A NH2 GLU 47.A OE1 no hydrogen 2.833 N/A ARG 39.A NH2 ASP 90.A OD1 no hydrogen 3.463 N/A GLN 40.A N THR 93.A O no hydrogen 3.102 N/A PHE 41.A N SER 45.A O no hydrogen 2.910 N/A GLN 44.A N PHE 41.A O no hydrogen 2.677 N/A GLN 44.A NE2 PHE 41.A O no hydrogen 3.126 N/A GLN 44.A NE2 ALA 42.A O no hydrogen 2.904 N/A GLU 47.A N ARG 39.A O no hydrogen 2.647 N/A TRP 48.A NE1 ASN 36.A OD1 no hydrogen 3.078 N/A MET 49.A N TRP 37.A O no hydrogen 2.743 N/A GLY 50.A N TRP 37.A O no hydrogen 3.394 N/A TYR 51.A N SER 59.A O no hydrogen 2.865 N/A ILE 52.A N TRP 35.A O no hydrogen 2.956 N/A SER 53.A N SER 57.A O no hydrogen 2.497 N/A SER 53.A OG SER 55.A OG no hydrogen 3.398 N/A SER 53.A OG SER 57.A O no hydrogen 3.222 N/A TYR 54.A N TYR 33.A O no hydrogen 3.212 N/A SER 55.A OG SER 53.A OG no hydrogen 3.398 N/A GLY 56.A N SER 53.A O no hydrogen 3.006 N/A SER 59.A N TYR 51.A O no hydrogen 3.018 N/A ASN 61.A N MET 49.A O no hydrogen 3.216 N/A ASN 61.A ND2 TRP 48.A O no hydrogen 2.767 N/A SER 63.A N ASN 61.A OD1 no hydrogen 3.051 N/A SER 63.A OG GLU 47.A OE2 no hydrogen 3.469 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 2.895 N/A LEU 64.A N ASN 61.A O no hydrogen 2.898 N/A LYS 65.A N PRO 62.A O no hydrogen 3.351 N/A ARG 67.A N LEU 64.A O no hydrogen 3.225 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.423 N/A ILE 68.A N LEU 64.A O no hydrogen 3.233 N/A SER 69.A N GLN 82.A O no hydrogen 2.954 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.029 N/A ARG 72.A NH1 TYR 54.A O no hydrogen 2.629 N/A ASP 73.A N GLN 78.A O no hydrogen 2.842 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.920 N/A LYS 76.A N ASP 73.A O no hydrogen 3.140 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.056 N/A ASN 77.A ND2 VAL 24.A O no hydrogen 2.828 N/A ASN 77.A ND2 TYR 27.A O no hydrogen 2.638 N/A GLN 78.A N ASP 73.A O no hydrogen 3.350 N/A GLN 78.A NE2 THR 23.A OG1 no hydrogen 2.904 N/A PHE 79.A N CYS 22.A O no hydrogen 3.163 N/A PHE 80.A N THR 71.A O no hydrogen 2.956 N/A LEU 81.A N LEU 20.A O no hydrogen 3.194 N/A GLN 82.A N SER 69.A O no hydrogen 2.916 N/A LEU 83.A N LEU 18.A O no hydrogen 2.839 N/A ASN 84.A N ARG 67.A O no hydrogen 2.716 N/A VAL 86.A N GLN 16.A O no hydrogen 2.829 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.086 N/A ASP 90.A N THR 87.A O no hydrogen 2.597 N/A THR 91.A N THR 88.A O no hydrogen 3.083 N/A THR 91.A OG1 THR 88.A O no hydrogen 3.308 N/A ALA 92.A N VAL 112.A O no hydrogen 3.033 N/A THR 93.A N GLN 40.A O no hydrogen 3.132 N/A TYR 94.A N THR 110.A O no hydrogen 3.048 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.479 N/A TYR 95.A N ILE 38.A O no hydrogen 2.740 N/A ALA 97.A N ASN 36.A O no hydrogen 2.853 N/A ARG 98.A N TYR 105.A O no hydrogen 3.079 N/A GLY 99.A N ALA 34.A O no hydrogen 2.461 N/A GLY 100.A N GLY 102.A O no hydrogen 2.919 N/A TYR 105.A OH GLN 1.A OE1 no hydrogen 2.566 N/A TRP 106.A NE1 PHE 103.A O no hydrogen 2.576 N/A GLY 107.A N CYS 96.A O no hydrogen 2.990 N/A THR 110.A N TYR 94.A O no hydrogen 3.108 N/A VAL 112.A N ALA 92.A O no hydrogen 2.883 N/A THR 113.A N GLY 10.A O no hydrogen 3.451 N/A SER 115.A N VAL 12.A O no hydrogen 2.848 N/A ALA 117.A N SER 115.A OG no hydrogen 2.924 N/A THR 120.A OG1 ALA 121.A O no hydrogen 3.111 N/A SER 123.A N LYS 146.A O no hydrogen 2.909 N/A PHE 125.A N LEU 144.A O no hydrogen 2.859 N/A LEU 127.A N GLY 142.A O no hydrogen 3.177 N/A ALA 132.A N GLY 130.A O no hydrogen 2.618 N/A ALA 138.A N ALA 135.A O no hydrogen 3.487 N/A VAL 139.A N VAL 186.A O no hydrogen 2.806 N/A THR 140.A OG1 THR 185.A OG1 no hydrogen 2.886 N/A LEU 141.A N THR 184.A O no hydrogen 2.894 N/A GLY 142.A N LEU 127.A O no hydrogen 2.845 N/A CYS 143.A N SER 182.A O no hydrogen 2.980 N/A LEU 144.A N PHE 125.A O no hydrogen 2.784 N/A VAL 145.A N LEU 180.A O no hydrogen 2.837 N/A LYS 146.A N SER 123.A O no hydrogen 3.046 N/A TYR 148.A N TYR 178.A O no hydrogen 3.053 N/A TYR 148.A OH GLU 151.A OE1 no hydrogen 3.228 N/A PHE 149.A N THR 120.A O no hydrogen 2.725 N/A THR 154.A N ALA 201.A O no hydrogen 2.757 N/A ALA 156.A N LEU 199.A O no hydrogen 2.969 N/A TRP 157.A NE1 SER 182.A OG no hydrogen 3.202 N/A ASN 158.A N THR 197.A O no hydrogen 2.997 N/A GLY 160.A N TRP 157.A O no hydrogen 2.870 N/A ALA 161.A N ASN 158.A O no hydrogen 2.769 N/A LEU 162.A N TRP 157.A O no hydrogen 3.263 N/A SER 163.A OG GLY 160.A O no hydrogen 3.381 N/A LEU 167.A N ASN 183.A O no hydrogen 2.624 N/A THR 168.A OG1 SER 182.A OG no hydrogen 3.258 N/A VAL 172.A N THR 179.A O no hydrogen 3.326 N/A GLN 174.A N LEU 177.A O no hydrogen 2.981 N/A SER 175.A OG GLN 174.A O no hydrogen 2.278 N/A GLY 176.A N GLN 174.A O no hydrogen 2.544 N/A LEU 177.A N GLN 174.A O no hydrogen 3.177 N/A TYR 178.A N TYR 148.A O no hydrogen 2.893 N/A THR 179.A N VAL 172.A O no hydrogen 3.213 N/A LEU 180.A N VAL 145.A O no hydrogen 2.667 N/A SER 182.A N CYS 143.A O no hydrogen 2.950 N/A SER 182.A OG THR 168.A OG1 no hydrogen 3.258 N/A ASN 183.A N LEU 167.A O no hydrogen 2.798 N/A THR 184.A N LEU 141.A O no hydrogen 2.957 N/A THR 185.A OG1 THR 140.A OG1 no hydrogen 2.886 N/A VAL 186.A N VAL 139.A O no hydrogen 2.731 N/A SER 188.A N SER 137.A O no hydrogen 3.463 N/A SER 193.A OG GLY 189.A O no hydrogen 3.442 N/A SER 193.A OG THR 190.A O no hydrogen 3.521 N/A ALA 194.A N SER 193.A OG no hydrogen 2.470 N/A THR 197.A N ASN 158.A OD1 no hydrogen 3.304 N/A THR 197.A OG1 ASP 210.A OD1 no hydrogen 3.517 N/A CYS 198.A N LYS 211.A O no hydrogen 2.925 N/A CYS 198.A SG LYS 211.A O no hydrogen 3.931 N/A LEU 199.A N ALA 156.A O no hydrogen 2.692 N/A VAL 200.A N ALA 209.A O no hydrogen 2.823 N/A ALA 201.A N THR 154.A O no hydrogen 2.811 N/A HIS 202.A N THR 207.A O no hydrogen 2.685 N/A SER 205.A N HIS 202.A O no hydrogen 3.308 N/A SER 206.A N PRO 203.A O no hydrogen 2.580 N/A SER 206.A OG PRO 203.A O no hydrogen 3.426 N/A THR 207.A N HIS 202.A O no hydrogen 3.124 N/A THR 207.A OG1 SER 205.A OG no hydrogen 2.670 N/A ALA 209.A N VAL 200.A O no hydrogen 2.621 N/A LYS 211.A N CYS 198.A O no hydrogen 3.041 N/A LYS 212.A NZ GLU 214.A OE2 no hydrogen 2.957 N/A ILE 213.A N VAL 196.A O no hydrogen 3.312 N/A