Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wp1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ALA 88.A O no hydrogen 3.129 N/A ARG 3.A NE HIS 112.A O no hydrogen 3.053 N/A ARG 3.A NH2 PRO 113.A O no hydrogen 2.982 N/A ILE 5.A N CYS 94.A O no hydrogen 2.799 N/A ILE 6.A N ILE 114.A O no hydrogen 2.939 N/A LEU 8.A N ILE 116.A O no hydrogen 2.893 N/A LYS 12.A N GLY 9.A O no hydrogen 3.375 N/A ALA 15.A N THR 11.A O no hydrogen 2.830 N/A ASN 16.A N LYS 12.A O no hydrogen 2.696 N/A ASP 17.A N ASP 13.A O no hydrogen 2.893 N/A ASP 18.A N ARG 14.A O no hydrogen 2.922 N/A LEU 19.A N ALA 15.A O no hydrogen 2.998 N/A LEU 20.A N ASN 16.A O no hydrogen 3.015 N/A SER 21.A N ASP 17.A O no hydrogen 3.034 N/A SER 21.A OG ASP 17.A O no hydrogen 3.021 N/A SER 21.A OG ASP 18.A O no hydrogen 2.883 N/A GLU 22.A N ASP 18.A O no hydrogen 2.645 N/A PHE 23.A N LEU 19.A O no hydrogen 2.915 N/A LYS 26.A N PHE 23.A O no hydrogen 2.952 N/A PHE 27.A N PHE 23.A O no hydrogen 2.869 N/A GLY 28.A N HIS 93.A O no hydrogen 2.947 N/A HIS 33.A N GLY 78.A O no hydrogen 2.923 N/A THR 34.A N HIS 49.A O no hydrogen 2.827 N/A THR 34.A OG1 LEU 76.A O no hydrogen 3.185 N/A THR 35.A N LEU 76.A O no hydrogen 3.162 N/A ARG 36.A N THR 34.A OG1 no hydrogen 3.127 N/A ARG 36.A NH1 PRO 37.A O no hydrogen 2.874 N/A ARG 36.A NH1 GLU 42.A OE1 no hydrogen 2.938 N/A ARG 36.A NH2 GLU 42.A OE1 no hydrogen 3.287 N/A ARG 36.A NH2 GLU 42.A OE2 no hydrogen 2.670 N/A LYS 38.A NZ ARG 39.A O no hydrogen 2.665 N/A LYS 38.A NZ GLU 42.A O no hydrogen 2.727 N/A ARG 39.A N GLU 42.A OE1 no hydrogen 2.652 N/A GLU 42.A N ARG 39.A O no hydrogen 3.050 N/A ILE 43.A N ASP 47.A OD1 no hydrogen 2.873 N/A GLY 45.A N TYR 48.A O no hydrogen 2.796 N/A ARG 46.A N ILE 43.A O no hydrogen 3.062 N/A ARG 46.A NH2 ASP 47.A OD1 no hydrogen 3.417 N/A ASP 47.A N ILE 43.A O no hydrogen 3.173 N/A HIS 49.A N PRO 32.A O no hydrogen 2.773 N/A PHE 50.A N ASP 44.A OD1 no hydrogen 2.762 N/A VAL 51.A N THR 34.A O no hydrogen 2.787 N/A ARG 54.A NE GLU 58.A OE2 no hydrogen 3.389 N/A ARG 54.A NH1 SER 74.A O no hydrogen 2.718 N/A ARG 54.A NH2 GLN 71.A OE1 no hydrogen 3.078 N/A LYS 56.A N SER 53.A OG no hydrogen 2.991 N/A MET 57.A N SER 53.A O no hydrogen 3.046 N/A GLU 58.A N ARG 54.A O no hydrogen 2.905 N/A LYS 59.A N GLU 55.A O no hydrogen 3.174 N/A LYS 59.A N LYS 56.A O no hydrogen 3.044 N/A ASP 60.A N LYS 56.A O no hydrogen 3.318 N/A ILE 61.A N MET 57.A O no hydrogen 3.000 N/A GLN 62.A N GLU 58.A O no hydrogen 2.900 N/A GLN 62.A NE2 LYS 59.A O no hydrogen 3.120 N/A ALA 63.A N LYS 59.A O no hydrogen 2.519 N/A HIS 64.A N ILE 61.A O no hydrogen 3.060 N/A LYS 65.A N ASP 60.A O no hydrogen 2.970 N/A ILE 67.A N THR 79.A O no hydrogen 2.878 N/A GLY 70.A N TYR 77.A O no hydrogen 2.975 N/A TYR 72.A N HIS 75.A O no hydrogen 2.811 N/A SER 74.A OG ASN 73.A O no hydrogen 2.718 N/A HIS 75.A N TYR 72.A O no hydrogen 2.815 N/A LEU 76.A N THR 35.A OG1 no hydrogen 3.021 N/A TYR 77.A N GLY 70.A O no hydrogen 3.017 N/A GLY 78.A N HIS 33.A O no hydrogen 3.116 N/A THR 79.A N GLU 68.A O no hydrogen 2.777 N/A SER 80.A OG HIS 33.A NE2 no hydrogen 3.238 N/A SER 80.A OG SER 83.A OG no hydrogen 2.997 N/A VAL 81.A N LYS 65.A O no hydrogen 2.774 N/A SER 83.A N SER 80.A OG no hydrogen 2.769 N/A SER 83.A OG VAL 31.A O no hydrogen 3.095 N/A SER 83.A OG SER 80.A O no hydrogen 3.280 N/A SER 83.A OG SER 80.A OG no hydrogen 2.997 N/A VAL 84.A N SER 80.A O no hydrogen 3.349 N/A ARG 85.A N VAL 81.A O no hydrogen 2.888 N/A GLU 86.A N GLN 82.A O no hydrogen 2.966 N/A ALA 88.A N VAL 84.A O no hydrogen 3.057 N/A GLU 89.A N ARG 85.A O no hydrogen 2.883 N/A GLN 90.A N VAL 87.A O no hydrogen 2.816 N/A GLY 91.A N ALA 88.A O no hydrogen 3.230 N/A LYS 92.A N VAL 87.A O no hydrogen 3.292 N/A LYS 92.A NZ ASP 25.A O no hydrogen 3.444 N/A HIS 93.A N LYS 26.A O no hydrogen 3.051 N/A HIS 93.A ND1 ARG 3.A O no hydrogen 2.709 N/A ILE 95.A N GLY 28.A O no hydrogen 2.728 N/A LEU 96.A N ILE 5.A O no hydrogen 3.067 N/A SER 99.A N GLU 68.A OE2 no hydrogen 3.010 N/A SER 99.A OG GLU 68.A OE2 no hydrogen 3.040 N/A SER 99.A OG ASN 101.A OD1 no hydrogen 3.430 N/A ALA 102.A N SER 99.A O no hydrogen 3.025 N/A VAL 103.A N ALA 100.A O no hydrogen 3.181 N/A ARG 105.A NH1 ILE 67.A O no hydrogen 2.952 N/A LEU 106.A N ALA 102.A O no hydrogen 2.752 N/A GLN 107.A N VAL 103.A O no hydrogen 2.764 N/A ALA 108.A N ARG 104.A O no hydrogen 2.848 N/A ALA 109.A N LEU 106.A O no hydrogen 3.010 N/A HIS 110.A N GLN 107.A O no hydrogen 2.721 N/A LEU 111.A N LEU 106.A O no hydrogen 3.049 N/A ILE 114.A N PRO 4.A O no hydrogen 2.705 N/A ALA 115.A N SER 157.A OG no hydrogen 2.904 N/A ILE 116.A N ILE 6.A O no hydrogen 2.823 N/A PHE 117.A N ALA 158.A O no hydrogen 2.853 N/A ILE 118.A N LEU 8.A O no hydrogen 3.017 N/A ARG 119.A N VAL 160.A O no hydrogen 2.865 N/A ARG 121.A N ASN 125.A OD1 no hydrogen 2.899 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.656 N/A ASN 125.A N SER 122.A OG no hydrogen 2.812 N/A ASN 125.A ND2 GLU 128.A OE1 no hydrogen 2.586 N/A ASN 125.A ND2 GLY 162.A O no hydrogen 3.160 N/A VAL 126.A N SER 122.A O no hydrogen 3.191 N/A LEU 127.A N LEU 123.A O no hydrogen 3.431 N/A GLU 128.A N GLU 124.A O no hydrogen 3.096 N/A GLU 128.A N ASN 125.A O no hydrogen 2.935 N/A ILE 129.A N ASN 125.A O no hydrogen 2.968 N/A THR 134.A N GLN 137.A OE1 no hydrogen 3.062 N/A THR 134.A OG1 GLN 137.A OE1 no hydrogen 3.162 N/A GLN 137.A N THR 134.A OG1 no hydrogen 3.246 N/A ALA 138.A N THR 134.A O no hydrogen 2.910 N/A ARG 139.A N GLU 135.A O no hydrogen 3.004 N/A LYS 140.A N GLU 136.A O no hydrogen 2.934 N/A ALA 141.A N GLN 137.A O no hydrogen 2.910 N/A PHE 142.A N ALA 138.A O no hydrogen 2.872 N/A ASP 143.A N ARG 139.A O no hydrogen 3.176 N/A ARG 144.A N LYS 140.A O no hydrogen 3.155 N/A ARG 144.A NE LYS 140.A O no hydrogen 2.995 N/A ALA 145.A N ALA 141.A O no hydrogen 2.958 N/A THR 146.A N PHE 142.A O no hydrogen 3.095 N/A THR 146.A OG1 PHE 142.A O no hydrogen 3.180 N/A LYS 147.A N ASP 143.A O no hydrogen 3.128 N/A LEU 148.A N ARG 144.A O no hydrogen 2.969 N/A GLU 149.A N ALA 145.A O no hydrogen 2.910 N/A GLN 150.A N THR 146.A O no hydrogen 2.980 N/A GLU 151.A N LYS 147.A O no hydrogen 3.169 N/A PHE 152.A N LEU 148.A O no hydrogen 2.841 N/A CYS 155.A N PHE 152.A O no hydrogen 2.824 N/A PHE 156.A N THR 153.A O no hydrogen 3.305 N/A ALA 158.A N ALA 115.A O no hydrogen 3.140 N/A VAL 160.A N PHE 117.A O no hydrogen 2.932 N/A ASP 163.A N GLU 167.A OE1 no hydrogen 3.003 N/A ILE 168.A N SER 164.A O no hydrogen 3.154 N/A TYR 169.A N PHE 165.A O no hydrogen 2.699 N/A TYR 169.A OH GLU 22.A OE1 no hydrogen 3.191 N/A HIS 170.A N GLU 166.A O no hydrogen 3.028 N/A LYS 171.A N GLU 167.A O no hydrogen 3.030 N/A LYS 171.A NZ GLU 161.A O no hydrogen 2.704 N/A LYS 171.A NZ GLU 167.A OE2 no hydrogen 3.527 N/A VAL 172.A N ILE 168.A O no hydrogen 2.720 N/A LYS 173.A N TYR 169.A O no hydrogen 2.753 N/A ARG 174.A N HIS 170.A O no hydrogen 3.011 N/A VAL 175.A N LYS 171.A O no hydrogen 3.041 N/A ILE 176.A N VAL 172.A O no hydrogen 3.154 N/A GLU 177.A N LYS 173.A O no hydrogen 3.049 N/A ASP 178.A N ARG 174.A O no hydrogen 2.849 N/A LEU 179.A N ILE 176.A O no hydrogen 3.148 N/A SER 180.A OG ILE 176.A O no hydrogen 3.278 N/A SER 180.A OG GLU 177.A O no hydrogen 3.525 N/A SER 180.A OG LEU 179.A O no hydrogen 2.401 N/A