Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w7p_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ LEU 1.A O no hydrogen 2.919 N/A PHE 12.A N ASN 8.A O no hydrogen 3.270 N/A LEU 13.A N LYS 9.A O no hydrogen 3.261 N/A ASP 14.A N GLU 10.A O no hydrogen 2.911 N/A GLU 15.A N LEU 11.A O no hydrogen 3.013 N/A GLU 15.A N PHE 12.A O no hydrogen 2.619 N/A ILE 16.A N PHE 12.A O no hydrogen 2.788 N/A ALA 17.A N LEU 13.A O no hydrogen 2.783 N/A ARG 18.A N ASP 14.A O no hydrogen 3.440 N/A GLU 19.A N GLU 15.A O no hydrogen 3.133 N/A GLU 19.A N ILE 16.A O no hydrogen 2.964 N/A ILE 20.A N ILE 16.A O no hydrogen 3.115 N/A TYR 21.A N ALA 17.A O no hydrogen 2.944 N/A TYR 21.A OH GLU 79.A OE1 no hydrogen 3.424 N/A GLU 22.A N ARG 18.A O no hydrogen 3.233 N/A PHE 23.A N GLU 19.A O no hydrogen 2.849 N/A THR 24.A N ILE 20.A O no hydrogen 2.818 N/A THR 24.A OG1 ILE 20.A O no hydrogen 3.509 N/A THR 24.A OG1 TYR 21.A O no hydrogen 3.331 N/A LEU 25.A N TYR 21.A O no hydrogen 3.308 N/A SER 26.A N GLU 22.A O no hydrogen 3.053 N/A SER 26.A OG PHE 23.A O no hydrogen 3.307 N/A GLU 27.A N PHE 23.A O no hydrogen 2.950 N/A PHE 28.A N LEU 25.A O no hydrogen 3.392 N/A LYS 29.A N LEU 25.A O no hydrogen 3.360 N/A ASN 32.A ND2 ASP 30.A OD2 no hydrogen 3.102 N/A THR 35.A N SER 33.A OG no hydrogen 3.192 N/A MET 38.A N SER 94.A OG no hydrogen 2.903 N/A ILE 40.A N VAL 92.A O no hydrogen 2.801 N/A THR 41.A OG1 ASP 44.A OD2 no hydrogen 2.523 N/A LEU 42.A N LEU 90.A O no hydrogen 3.025 N/A ASP 44.A N THR 41.A OG1 no hydrogen 3.345 N/A LEU 45.A N THR 41.A O no hydrogen 3.279 N/A LEU 45.A N LEU 42.A O no hydrogen 2.900 N/A TYR 46.A N LEU 42.A O no hydrogen 3.054 N/A TYR 46.A OH ILE 60.A O no hydrogen 2.514 N/A ALA 47.A N VAL 43.A O no hydrogen 3.094 N/A MET 48.A N LEU 45.A O no hydrogen 2.917 N/A TYR 49.A N LEU 45.A O no hydrogen 2.782 N/A TYR 49.A OH GLU 19.A OE1 no hydrogen 2.739 N/A LYS 51.A N ALA 47.A O no hydrogen 3.384 N/A SER 52.A N MET 48.A O no hydrogen 2.793 N/A SER 52.A OG MET 48.A O no hydrogen 3.074 N/A SER 52.A OG TYR 49.A O no hydrogen 3.458 N/A MET 53.A N TYR 49.A O no hydrogen 2.900 N/A ARG 54.A N ASN 50.A O no hydrogen 3.148 N/A THR 57.A OG1 MET 53.A O no hydrogen 3.036 N/A MET 65.A N SER 61.A O no hydrogen 2.748 N/A ARG 66.A N PRO 62.A O no hydrogen 2.695 N/A GLU 67.A N MET 63.A O no hydrogen 3.151 N/A ALA 68.A N GLU 64.A O no hydrogen 2.941 N/A CYS 69.A N MET 65.A O no hydrogen 3.198 N/A CYS 69.A SG MET 65.A O no hydrogen 3.698 N/A GLU 70.A N ARG 66.A O no hydrogen 3.210 N/A GLU 70.A N GLU 67.A O no hydrogen 3.314 N/A ARG 71.A N ALA 68.A O no hydrogen 3.046 N/A PHE 72.A N CYS 69.A O no hydrogen 3.433 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 3.231 N/A HIS 74.A N ARG 71.A O no hydrogen 3.018 N/A LEU 75.A N ARG 71.A O no hydrogen 3.242 N/A LEU 75.A N PHE 72.A O no hydrogen 3.053 N/A LEU 77.A N PHE 72.A O no hydrogen 3.028 N/A GLU 79.A N TYR 21.A OH no hydrogen 2.991 N/A LYS 81.A N THR 93.A O no hydrogen 3.018 N/A VAL 83.A N CYS 91.A O no hydrogen 2.818 N/A VAL 85.A N ILE 89.A O no hydrogen 3.070 N/A ASN 86.A ND2 ASN 143.A OD1 no hydrogen 2.422 N/A CYS 91.A N VAL 83.A O no hydrogen 3.014 N/A CYS 91.A SG VAL 83.A O no hydrogen 3.758 N/A VAL 92.A N ILE 40.A O no hydrogen 2.802 N/A THR 93.A N LYS 81.A O no hydrogen 2.994 N/A THR 93.A OG1 GLU 95.A O no hydrogen 2.657 N/A SER 94.A N MET 38.A O no hydrogen 3.090 N/A SER 94.A OG GLU 95.A OE2 no hydrogen 2.460 N/A VAL 100.A N LYS 96.A O no hydrogen 3.326 N/A LYS 101.A N PHE 97.A O no hydrogen 2.638 N/A LYS 101.A NZ GLU 147.A OE1 no hydrogen 3.323 N/A GLU 102.A N ASP 98.A O no hydrogen 2.981 N/A LYS 103.A NZ TYR 37.A OH no hydrogen 3.298 N/A LEU 104.A N VAL 100.A O no hydrogen 3.369 N/A VAL 105.A N LYS 101.A O no hydrogen 3.233 N/A ASP 106.A N GLU 102.A O no hydrogen 3.142 N/A LEU 107.A N LYS 103.A O no hydrogen 3.270 N/A LEU 107.A N LEU 104.A O no hydrogen 2.925 N/A ILE 108.A N LEU 104.A O no hydrogen 3.189 N/A ILE 108.A N VAL 105.A O no hydrogen 2.955 N/A GLY 109.A N VAL 105.A O no hydrogen 3.037 N/A ASP 110.A N LEU 107.A O no hydrogen 3.180 N/A ASN 111.A N LEU 107.A O no hydrogen 2.758 N/A ARG 118.A N ASP 115.A O no hydrogen 2.920 N/A LEU 119.A N ASP 115.A O no hydrogen 2.785 N/A THR 120.A N LEU 116.A O no hydrogen 2.495 N/A THR 120.A OG1 LEU 116.A O no hydrogen 2.997 N/A ILE 122.A N ARG 118.A O no hydrogen 2.742 N/A LEU 123.A N LEU 119.A O no hydrogen 3.322 N/A SER 124.A N THR 120.A O no hydrogen 3.044 N/A SER 124.A OG SER 130.A O no hydrogen 2.839 N/A SER 124.A OG TRP 132.A O no hydrogen 3.123 N/A SER 125.A OG GLN 121.A O no hydrogen 3.080 N/A LYS 129.A NZ SER 128.A O no hydrogen 3.435 N/A LYS 129.A NZ SER 130.A O no hydrogen 3.496 N/A SER 130.A N SER 128.A O no hydrogen 2.980 N/A ASN 131.A ND2 TYR 37.A O no hydrogen 2.672 N/A TRP 132.A N SER 124.A OG no hydrogen 3.165 N/A TRP 132.A NE1 TYR 37.A OH no hydrogen 3.109 N/A LEU 137.A N LEU 134.A O no hydrogen 2.720 N/A MET 138.A N LEU 134.A O no hydrogen 3.466 N/A VAL 140.A N ILE 136.A O no hydrogen 3.154 N/A VAL 140.A N LEU 137.A O no hydrogen 3.261 N/A LEU 141.A N LEU 137.A O no hydrogen 3.031 N/A GLN 142.A N MET 138.A O no hydrogen 3.027 N/A ASN 143.A N GLU 139.A O no hydrogen 3.301 N/A CYS 144.A N VAL 140.A O no hydrogen 2.973 N/A CYS 144.A SG VAL 140.A O no hydrogen 3.393 N/A CYS 144.A SG LEU 141.A O no hydrogen 2.908 N/A VAL 145.A N LEU 141.A O no hydrogen 3.062 N/A ASP 146.A N GLN 142.A O no hydrogen 3.281 N/A ASP 146.A N ASN 143.A O no hydrogen 2.665 N/A GLU 147.A N ASN 143.A O no hydrogen 3.175 N/A GLY 148.A N VAL 145.A O no hydrogen 3.235 N/A LEU 150.A N CYS 144.A O no hydrogen 3.096 N/A LEU 151.A N TYR 162.A O no hydrogen 3.044 N/A ASP 153.A N TYR 160.A O no hydrogen 2.756 N/A GLN 155.A N GLY 158.A O no hydrogen 3.085 N/A SER 157.A OG GLN 155.A OE1 no hydrogen 3.440 N/A GLY 158.A N GLN 155.A O no hydrogen 2.761 N/A TYR 160.A N ASP 153.A O no hydrogen 3.216 N/A TYR 161.A N SER 114.A O no hydrogen 3.196 N/A TYR 162.A N LEU 151.A O no hydrogen 2.858 N/A ASN 164.A ND2 GLY 148.A O no hydrogen 2.735 N/A SER 169.A OG GLU 147.A O no hydrogen 3.548 N/A SER 169.A OG ASP 149.A OD1 no hydrogen 3.403 N/A SER 169.A OG SER 169.A O no hydrogen 2.455 N/A