Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o99_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 125.A OD1 no hydrogen 2.747 N/A HIS 2.A N TYR 165.A OH no hydrogen 2.800 N/A SER 3.A OG SER 170.A OXT no hydrogen 2.679 N/A ASN 5.A ND2 SER 170.A O no hydrogen 2.921 N/A LEU 6.A N SER 3.A OG no hydrogen 3.035 N/A LEU 7.A N SER 3.A O no hydrogen 2.871 N/A ALA 8.A N ARG 4.A O.A no hydrogen 2.764 N/A ALA 8.A N ARG 4.A O.B no hydrogen 2.744 N/A ILE 9.A N ASN 5.A O no hydrogen 3.013 N/A VAL 10.A N LEU 6.A O no hydrogen 2.960 N/A HIS 11.A N LEU 7.A O no hydrogen 2.811 N/A ILE 13.A N VAL 10.A O no hydrogen 2.961 N/A LEU 14.A N VAL 10.A O no hydrogen 3.467 N/A ARG 15.A N HIS 11.A O no hydrogen 2.884 N/A ARG 15.A NE HIS 11.A NE2 no hydrogen 3.092 N/A ARG 15.A NH2 HIS 11.A NE2 no hydrogen 3.491 N/A ASN 16.A N PRO 12.A O no hydrogen 2.713 N/A LEU 17.A N ILE 13.A O no hydrogen 2.949 N/A GLU 19.A N ASN 16.A O no hydrogen 2.978 N/A SER 20.A N LEU 17.A O no hydrogen 2.884 N/A SER 20.A OG LEU 17.A O no hydrogen 2.896 N/A GLU 22.A N SER 20.A OG no hydrogen 3.057 N/A VAL 24.A N VAL 41.A O no hydrogen 2.900 N/A ASN 25.A N SER 135.A O no hydrogen 2.868 N/A VAL 27.A N ILE 36.A O no hydrogen 2.812 N/A LEU 28.A N PHE 131.A O no hydrogen 3.038 N/A ASP 29.A N GLU 34.A O no hydrogen 2.848 N/A ASP 32.A N ASP 29.A OD2 no hydrogen 2.764 N/A ILE 36.A N VAL 27.A O no hydrogen 2.863 N/A ILE 37.A N GLY 53.A O no hydrogen 2.903 N/A GLN 40.A N ASP 39.A OD1 no hydrogen 2.906 N/A GLN 40.A NE2 ASN 25.A OD1 no hydrogen 2.690 N/A GLN 40.A NE2 ALA 49.A O no hydrogen 3.010 N/A VAL 41.A N VAL 24.A O no hydrogen 2.869 N/A GLN 42.A NE2 GLN 40.A OE1 no hydrogen 2.793 N/A CYS 43.A N THR 23.A OG1 no hydrogen 3.242 N/A CYS 43.A SG HIS 45.A ND1 no hydrogen 3.734 N/A ARG 47.A NE GLN 42.A OE1 no hydrogen 2.766 N/A ARG 47.A NH1 HIS 45.A O no hydrogen 2.870 N/A ARG 47.A NH2 GLN 42.A OE1 no hydrogen 3.003 N/A GLY 52.A N ILE 37.A O no hydrogen 2.880 N/A GLY 53.A N PRO 50.A O no hydrogen 2.950 N/A LYS 54.A NZ GLU 34.A OE1 no hydrogen 3.022 N/A LYS 54.A NZ GLU 34.A OE2 no hydrogen 2.901 N/A LEU 55.A N ALA 35.A O no hydrogen 2.814 N/A HIS 57.A NE2 HIS 80.A O no hydrogen 2.710 N/A ALA 58.A N PRO 56.A O no hydrogen 3.420 N/A SER 59.A OG PRO 56.A O no hydrogen 2.604 N/A GLY 62.A N SER 59.A OG no hydrogen 2.988 N/A LYS 63.A N SER 59.A O no hydrogen 3.160 N/A LYS 63.A NZ ASP 96.A OD2 no hydrogen 2.697 N/A LYS 63.A NZ PHE 107.A O no hydrogen 2.765 N/A LYS 63.A NZ GLU 111.A OE1 no hydrogen 3.085 N/A LYS 63.A NZ GLU 111.A OE2 no hydrogen 2.700 N/A ALA 64.A N GLY 60.A O no hydrogen 2.908 N/A PHE 65.A N ALA 61.A O no hydrogen 3.044 N/A LEU 66.A N GLY 62.A O no hydrogen 2.944 N/A ALA 67.A N LYS 63.A O no hydrogen 2.881 N/A GLN 68.A N PHE 65.A O no hydrogen 2.968 N/A GLN 68.A NE2 ALA 64.A O no hydrogen 3.101 N/A LEU 69.A N LEU 66.A O no hydrogen 2.857 N/A SER 70.A N GLN 73.A OE1 no hydrogen 3.085 N/A SER 70.A OG GLN 73.A OE1 no hydrogen 3.348 N/A GLN 73.A N SER 70.A OG no hydrogen 3.082 N/A VAL 74.A N SER 70.A O no hydrogen 2.981 N/A THR 75.A N GLU 71.A O no hydrogen 2.809 N/A THR 75.A OG1 GLU 71.A O no hydrogen 2.949 N/A LYS 76.A N GLU 72.A O no hydrogen 2.831 N/A THR 83.A N THR 86.A OG1 no hydrogen 2.774 N/A THR 83.A OG1 THR 86.A OG1 no hydrogen 3.261 N/A THR 83.A OG1 GLU 110.A O no hydrogen 2.664 N/A ALA 85.A N THR 83.A OG1 no hydrogen 2.886 N/A THR 86.A N THR 83.A O no hydrogen 3.233 N/A THR 86.A N THR 83.A OG1 no hydrogen 3.012 N/A THR 86.A OG1 THR 83.A O no hydrogen 3.242 N/A THR 86.A OG1 THR 83.A OG1 no hydrogen 3.261 N/A THR 86.A OG1 GLU 111.A O no hydrogen 2.727 N/A SER 89.A OG HIS 92.A ND1 no hydrogen 2.435 N/A HIS 92.A N SER 89.A OG no hydrogen 3.191 N/A HIS 92.A ND1 SER 89.A OG no hydrogen 2.435 N/A LEU 93.A N SER 89.A O no hydrogen 2.892 N/A LYS 94.A N PRO 90.A O no hydrogen 2.982 N/A GLU 95.A N VAL 91.A O no hydrogen 3.193 N/A ASP 96.A N HIS 92.A O no hydrogen 3.160 N/A LEU 97.A N LEU 93.A O no hydrogen 2.988 N/A ALA 98.A N LYS 94.A O no hydrogen 2.923 N/A GLN 99.A N GLU 95.A O no hydrogen 3.007 N/A THR 100.A N ASP 96.A O no hydrogen 2.900 N/A THR 100.A OG1 ASP 96.A O no hydrogen 2.789 N/A ARG 101.A N LEU 97.A O no hydrogen 3.128 N/A ARG 101.A NH1 ALA 67.A O no hydrogen 2.821 N/A LYS 102.A N ALA 98.A O no hydrogen 3.223 N/A ARG 103.A N GLN 99.A O no hydrogen 2.754 N/A ARG 103.A NE TYR 105.A O no hydrogen 2.911 N/A GLY 104.A N THR 100.A O no hydrogen 2.917 N/A SER 106.A N ALA 120.A O no hydrogen 2.757 N/A SER 106.A OG GLY 60.A O no hydrogen 2.569 N/A SER 106.A OG ALA 120.A O no hydrogen 3.375 N/A ASP 108.A N CYS 118.A O no hydrogen 2.816 N/A ASP 109.A N GLU 111.A OE1 no hydrogen 2.829 N/A GLU 110.A N LEU 116.A O no hydrogen 2.910 N/A GLU 111.A N ASP 108.A OD1 no hydrogen 2.877 N/A GLY 115.A N GLU 110.A OE1 no hydrogen 2.664 N/A LEU 116.A N ALA 113.A O no hydrogen 3.102 N/A ARG 117.A N GLY 138.A O no hydrogen 2.884 N/A ARG 117.A NE ASP 109.A OD1 no hydrogen 2.822 N/A ARG 117.A NH1 ILE 143.A O no hydrogen 2.807 N/A ARG 117.A NH1 ASP 145.A OD1 no hydrogen 2.861 N/A ARG 117.A NH2 ASP 109.A OD1 no hydrogen 3.168 N/A ARG 117.A NH2 ASP 145.A OD1 no hydrogen 3.070 N/A CYS 118.A N ASP 108.A O no hydrogen 3.086 N/A CYS 118.A SG ASP 108.A OD2 no hydrogen 3.776 N/A CYS 118.A SG SER 137.A OG no hydrogen 3.550 N/A LEU 119.A N ILE 136.A O no hydrogen 2.953 N/A ALA 120.A N SER 106.A O no hydrogen 3.270 N/A ALA 121.A N ILE 134.A O no hydrogen 3.090 N/A CYS 122.A SG ALA 64.A O no hydrogen 3.128 N/A ILE 123.A N ALA 132.A O no hydrogen 2.807 N/A PHE 124.A N THR 162.A OG1 no hydrogen 3.007 N/A ASP 125.A N GLU 129.A O no hydrogen 2.918 N/A GLU 126.A N GLU 126.A OE2 no hydrogen 2.638 N/A HIS 127.A N ASP 125.A OD2 no hydrogen 2.869 N/A ARG 128.A N.A ASP 125.A O no hydrogen 3.075 N/A ARG 128.A N.B ASP 125.A O no hydrogen 3.073 N/A GLU 129.A N ASP 125.A OD2 no hydrogen 2.935 N/A PHE 131.A N ILE 123.A O no hydrogen 3.113 N/A ALA 132.A N ILE 123.A O no hydrogen 3.529 N/A ALA 133.A N ALA 26.A O no hydrogen 2.791 N/A ILE 134.A N ALA 121.A O no hydrogen 2.932 N/A SER 135.A N ASN 25.A O no hydrogen 2.919 N/A SER 135.A OG SER 137.A OG no hydrogen 3.390 N/A ILE 136.A N LEU 119.A O no hydrogen 2.843 N/A SER 137.A N THR 23.A O no hydrogen 2.920 N/A GLY 138.A N ARG 117.A O no hydrogen 2.907 N/A ILE 140.A N GLY 115.A O no hydrogen 2.773 N/A ARG 142.A N PRO 139.A O no hydrogen 3.000 N/A ARG 142.A NE GLU 22.A OE2 no hydrogen 2.755 N/A ARG 142.A NH2 GLU 22.A OE1 no hydrogen 2.793 N/A ILE 143.A N PRO 139.A O no hydrogen 2.871 N/A THR 144.A OG1 ASP 146.A OD1 no hydrogen 2.621 N/A ARG 147.A N THR 144.A O no hydrogen 2.835 N/A ARG 147.A NH2 GLU 150.A OE1 no hydrogen 2.641 N/A ARG 147.A NH2 GLU 150.A OE2 no hydrogen 3.203 N/A VAL 148.A N ASP 145.A O no hydrogen 3.509 N/A PHE 151.A N ARG 147.A O no hydrogen 2.834 N/A GLY 152.A N VAL 148.A O no hydrogen 2.833 N/A ALA 153.A N THR 149.A O no hydrogen 2.932 N/A ILE 155.A N GLY 152.A O no hydrogen 3.049 N/A LYS 156.A N ALA 153.A O no hydrogen 3.110 N/A ALA 158.A N VAL 154.A O no hydrogen 2.985 N/A LYS 159.A N ILE 155.A O no hydrogen 2.985 N/A GLU 160.A N LYS 156.A O no hydrogen 3.105 N/A VAL 161.A N ALA 157.A O no hydrogen 2.976 N/A THR 162.A N ALA 158.A O no hydrogen 2.869 N/A THR 162.A OG1 ALA 158.A O no hydrogen 3.111 N/A LEU 163.A N LYS 159.A O no hydrogen 2.882 N/A ALA 164.A N GLU 160.A O no hydrogen 2.945 N/A TYR 165.A N VAL 161.A O no hydrogen 2.765 N/A GLY 166.A N THR 162.A O no hydrogen 3.022 N/A GLY 167.A N LEU 163.A O no hydrogen 3.354 N/A