Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xcs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ALA 9.A O no hydrogen 2.617 N/A ASN 8.A N ASP 118.A O no hydrogen 2.828 N/A ALA 9.A N ASP 118.A O no hydrogen 3.081 N/A LYS 10.A NZ ASN 8.A O no hydrogen 2.976 N/A GLY 12.A N LEU 142.A O no hydrogen 2.868 N/A HIS 13.A N LYS 10.A O no hydrogen 3.118 N/A ALA 15.A N GLY 140.A O no hydrogen 2.895 N/A ASN 17.A ND2 SER 35.A OG no hydrogen 2.966 N/A PHE 18.A N ASN 17.A OD1 no hydrogen 3.108 N/A ALA 20.A N ILE 32.A O no hydrogen 2.804 N/A THR 21.A OG1 ASP 31.A OD1 no hydrogen 2.835 N/A ALA 22.A N LYS 30.A O no hydrogen 2.731 N/A VAL 23.A N LEU 107.A O no hydrogen 2.863 N/A MET 24.A N GLN 28.A O no hydrogen 2.903 N/A GLY 27.A N MET 24.A O no hydrogen 2.731 N/A GLN 28.A N ASP 26.A OD1 no hydrogen 3.039 N/A LYS 30.A N ALA 22.A O no hydrogen 2.828 N/A ILE 32.A N ALA 20.A O no hydrogen 2.812 N/A SER 33.A N ASP 36.A OD2 no hydrogen 3.034 N/A LEU 34.A N PHE 18.A O no hydrogen 3.237 N/A SER 35.A N ASN 17.A OD1 no hydrogen 2.896 N/A ASP 36.A N SER 33.A O no hydrogen 2.883 N/A TYR 37.A N LEU 34.A O no hydrogen 2.889 N/A LYS 38.A N SER 35.A O no hydrogen 3.089 N/A GLY 39.A N ASP 138.A O no hydrogen 2.787 N/A LYS 40.A N TYR 37.A O no hydrogen 2.772 N/A TYR 41.A N ASN 73.A O no hydrogen 2.975 N/A TYR 41.A OH ASP 170.A OD2 no hydrogen 2.642 N/A VAL 42.A N ILE 136.A O no hydrogen 2.869 N/A VAL 43.A N GLN 75.A O no hydrogen 3.042 N/A PHE 44.A N PHE 134.A O no hydrogen 2.807 N/A PHE 45.A N ILE 77.A O no hydrogen 2.980 N/A PHE 46.A N GLY 132.A O no hydrogen 2.942 N/A TYR 47.A N ALA 79.A O no hydrogen 2.839 N/A TYR 47.A OH GLU 58.A OE1 no hydrogen 2.605 N/A PHE 51.A N ASP 82.A OD1 no hydrogen 2.946 N/A THR 52.A N ASP 50.A OD1 no hydrogen 2.842 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.593 N/A PHE 53.A N ASP 50.A O no hydrogen 2.848 N/A VAL 54.A N PHE 51.A O no hydrogen 2.982 N/A CYS 55.A SG THR 57.A OG1 no hydrogen 2.984 N/A GLU 58.A N CYS 55.A O no hydrogen 3.017 N/A ILE 60.A N PRO 56.A O no hydrogen 2.896 N/A ALA 61.A N THR 57.A O no hydrogen 2.931 N/A PHE 62.A N GLU 58.A O no hydrogen 3.422 N/A SER 63.A N ILE 59.A O no hydrogen 2.893 N/A ASP 64.A N ILE 60.A O no hydrogen 2.662 N/A ARG 65.A N ALA 61.A O no hydrogen 3.267 N/A ARG 65.A NE GLU 68.A OE1 no hydrogen 2.703 N/A ARG 65.A NH1 ASP 157.A OD1 no hydrogen 3.195 N/A ARG 65.A NH2 GLU 68.A OE1 no hydrogen 3.359 N/A ARG 65.A NH2 GLU 68.A OE2 no hydrogen 2.847 N/A ARG 65.A NH2 ASP 157.A OD1 no hydrogen 3.201 N/A ALA 66.A N SER 63.A O no hydrogen 3.199 N/A GLU 68.A N ARG 65.A O no hydrogen 2.934 N/A PHE 69.A N ALA 66.A O no hydrogen 2.964 N/A LYS 70.A N ALA 66.A O no hydrogen 2.891 N/A LYS 71.A N GLU 67.A O no hydrogen 2.836 N/A LEU 72.A N PHE 69.A O no hydrogen 2.805 N/A ASN 73.A N LYS 70.A O no hydrogen 3.027 N/A CYS 74.A N PHE 69.A O no hydrogen 3.082 N/A GLN 75.A N TYR 41.A O no hydrogen 2.827 N/A ILE 77.A N VAL 43.A O no hydrogen 2.828 N/A GLY 78.A N PRO 106.A O no hydrogen 3.163 N/A ALA 79.A N PHE 45.A O no hydrogen 2.780 N/A SER 80.A N VAL 108.A O no hydrogen 3.098 N/A SER 80.A OG ASP 82.A OD1 no hydrogen 2.499 N/A SER 80.A OG HIS 87.A NE2 no hydrogen 2.807 N/A VAL 81.A N TYR 47.A O no hydrogen 3.258 N/A ASP 82.A N SER 80.A OG no hydrogen 3.112 N/A SER 86.A N SER 83.A OG no hydrogen 3.262 N/A SER 86.A OG ASP 82.A OD2 no hydrogen 2.565 N/A HIS 87.A N SER 83.A O no hydrogen 3.067 N/A HIS 87.A NE2 SER 80.A OG no hydrogen 2.807 N/A LEU 88.A N HIS 84.A O no hydrogen 3.017 N/A ALA 89.A N PHE 85.A O no hydrogen 2.920 N/A TRP 90.A N SER 86.A O no hydrogen 2.896 N/A VAL 91.A N HIS 87.A O no hydrogen 3.012 N/A ASN 92.A N LEU 88.A O no hydrogen 2.968 N/A THR 93.A N TRP 90.A O no hydrogen 3.249 N/A THR 93.A OG1 ALA 89.A O no hydrogen 2.686 N/A GLN 97.A N PRO 94.A O no hydrogen 2.894 N/A GLY 98.A N LYS 95.A O no hydrogen 2.760 N/A GLY 99.A N PRO 94.A O no hydrogen 3.142 N/A LEU 100.A N TRP 90.A O no hydrogen 3.118 N/A GLY 101.A N THR 93.A O no hydrogen 2.994 N/A ASN 104.A N SER 63.A OG no hydrogen 2.832 N/A LEU 107.A N VAL 23.A O no hydrogen 3.116 N/A VAL 108.A N GLY 78.A O no hydrogen 2.795 N/A SER 109.A N THR 21.A O no hydrogen 3.158 N/A SER 109.A OG THR 21.A O no hydrogen 2.841 N/A ASP 110.A N SER 80.A O no hydrogen 2.949 N/A ARG 113.A N ASP 110.A O no hydrogen 2.961 N/A ARG 113.A NH1 PRO 111.A O no hydrogen 2.920 N/A THR 114.A OG1 ASP 110.A OD1 no hydrogen 3.284 N/A ILE 115.A N ASP 110.A OD1 no hydrogen 2.793 N/A ALA 116.A N ASP 110.A OD2 no hydrogen 2.856 N/A GLN 117.A N ARG 113.A O no hydrogen 3.140 N/A GLN 117.A NE2 ARG 113.A O no hydrogen 3.594 N/A ASP 118.A N THR 114.A O no hydrogen 3.058 N/A TYR 119.A N ILE 115.A O no hydrogen 2.888 N/A TYR 119.A OH PRO 16.A O no hydrogen 2.661 N/A GLY 120.A N GLN 117.A O no hydrogen 3.179 N/A VAL 121.A N ALA 116.A O no hydrogen 2.887 N/A LYS 123.A NZ ALA 124.A O no hydrogen 3.565 N/A LYS 123.A NZ GLU 126.A OE1 no hydrogen 2.687 N/A LYS 123.A NZ GLY 127.A O no hydrogen 2.678 N/A ALA 124.A N GLU 126.A OE1 no hydrogen 3.031 N/A ALA 124.A N GLU 126.A OE2 no hydrogen 3.074 N/A GLY 127.A N ASP 149.A OD2 no hydrogen 3.173 N/A PHE 130.A N GLY 127.A O no hydrogen 3.089 N/A ARG 131.A N ASN 148.A O no hydrogen 3.131 N/A ARG 131.A NE GLU 58.A OE1 no hydrogen 3.104 N/A ARG 131.A NH1 SER 129.A O no hydrogen 2.990 N/A ARG 131.A NH1 LEU 150.A O no hydrogen 2.720 N/A ARG 131.A NH2 GLU 58.A OE2 no hydrogen 2.831 N/A ARG 131.A NH2 LEU 150.A O no hydrogen 3.242 N/A ARG 131.A NH2 VAL 152.A O no hydrogen 2.760 N/A GLY 132.A N PHE 46.A O no hydrogen 2.945 N/A LEU 133.A N THR 146.A O no hydrogen 2.780 N/A PHE 134.A N PHE 44.A O no hydrogen 2.830 N/A ILE 135.A N GLN 144.A O no hydrogen 3.011 N/A ILE 136.A N VAL 42.A O no hydrogen 2.976 N/A ASP 137.A N ILE 141.A O no hydrogen 2.911 N/A LYS 139.A N ASP 137.A OD1 no hydrogen 2.871 N/A GLY 140.A N ASP 137.A O no hydrogen 2.873 N/A ILE 141.A N ASP 137.A OD1 no hydrogen 2.999 N/A LEU 142.A N HIS 13.A O no hydrogen 2.949 N/A ARG 143.A N ILE 135.A O no hydrogen 2.751 N/A ARG 143.A NH1 ASP 137.A OD2 no hydrogen 3.324 N/A ARG 143.A NH1 ASP 170.A OD1 no hydrogen 2.850 N/A GLN 144.A N ILE 135.A O no hydrogen 3.340 N/A THR 146.A N LEU 133.A O no hydrogen 2.845 N/A ASN 148.A N ARG 131.A O no hydrogen 3.369 N/A LEU 150.A N ASN 148.A OD1 no hydrogen 2.997 N/A ARG 154.A N GLU 58.A OE2 no hydrogen 2.734 N/A ARG 154.A NH1 THR 159.A OG1 no hydrogen 2.914 N/A GLU 158.A N SER 155.A OG no hydrogen 3.103 N/A THR 159.A N SER 155.A O no hydrogen 3.151 N/A THR 159.A OG1 SER 155.A O no hydrogen 2.717 N/A LEU 160.A N VAL 156.A O no hydrogen 2.862 N/A ARG 161.A N ASP 157.A O no hydrogen 3.108 N/A LEU 162.A N GLU 158.A O no hydrogen 2.966 N/A VAL 163.A N THR 159.A O no hydrogen 3.004 N/A GLN 164.A N LEU 160.A O no hydrogen 3.001 N/A ALA 165.A N ARG 161.A O no hydrogen 2.823 N/A PHE 166.A N LEU 162.A O no hydrogen 2.985 N/A GLN 167.A N VAL 163.A O no hydrogen 2.887 N/A GLN 167.A NE2 LEU 72.A O no hydrogen 2.764 N/A PHE 168.A N GLN 164.A O no hydrogen 2.756 N/A THR 169.A N ALA 165.A O no hydrogen 2.944 N/A THR 169.A OG1 GLY 173.A O no hydrogen 3.125 N/A ASP 170.A N PHE 166.A O no hydrogen 2.787 N/A LYS 171.A N PHE 168.A O no hydrogen 3.161 N/A HIS 172.A N PHE 168.A O no hydrogen 2.817 N/A GLY 179.A N CYS 176.A O no hydrogen 3.133 N/A