Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iyt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 72.A OD1.A no hydrogen 3.414 N/A ALA 1.A N ASP 72.A OD1.B no hydrogen 3.164 N/A LYS 3.A N ASP 72.A O no hydrogen 3.190 N/A LYS 3.A N GLY 73.A O no hydrogen 2.793 N/A LYS 3.A NZ.B ASP 72.A O no hydrogen 3.066 N/A LYS 3.A NZ.C ALA 1.A O no hydrogen 3.435 N/A LYS 3.A NZ.C ASP 72.A O no hydrogen 2.744 N/A VAL 5.A N THR 95.A O no hydrogen 2.862 N/A LEU 6.A N LEU 75.A O no hydrogen 2.778 N/A VAL 7.A N VAL 97.A O no hydrogen 2.948 N/A SER 12.A N LEU 9.A O no hydrogen 2.910 N/A SER 12.A OG LEU 9.A O no hydrogen 2.580 N/A LYS 14.A NZ.A SER 76.A OG.A no hydrogen 2.873 N/A LYS 14.A NZ.A LEU 77.A O no hydrogen 3.219 N/A LYS 14.A NZ.B GLY 8.A O no hydrogen 3.321 N/A LYS 14.A NZ.B LEU 77.A O no hydrogen 2.958 N/A THR 16.A OG1.B GLY 13.A O no hydrogen 3.097 N/A ILE 17.A N GLY 13.A O no hydrogen 2.826 N/A GLY 18.A N LYS 14.A O no hydrogen 2.913 N/A ARG 19.A N SER 15.A O no hydrogen 3.125 N/A ARG 20.A N THR 16.A O no hydrogen 2.935 N/A LEU 21.A N ILE 17.A O no hydrogen 2.818 N/A ALA 22.A N GLY 18.A O no hydrogen 2.896 N/A LYS 23.A N ARG 19.A O no hydrogen 2.959 N/A ALA 24.A N ARG 20.A O no hydrogen 2.963 N/A LEU 25.A N LEU 21.A O no hydrogen 3.006 N/A GLY 26.A N ALA 22.A O no hydrogen 2.806 N/A GLY 26.A N LYS 23.A O no hydrogen 3.286 N/A VAL 27.A N ALA 22.A O no hydrogen 2.960 N/A LEU 30.A N VAL 74.A O no hydrogen 2.987 N/A THR 32.A N SER 76.A O no hydrogen 3.116 N/A ASP 33.A N ASP 31.A OD1.B no hydrogen 3.014 N/A VAL 34.A N ASP 31.A OD1.B no hydrogen 3.383 N/A ALA 35.A N ASP 31.A O no hydrogen 2.936 N/A ILE 36.A N THR 32.A O no hydrogen 2.974 N/A GLU 37.A N ASP 33.A O no hydrogen 3.230 N/A GLN 38.A N VAL 34.A O no hydrogen 2.852 N/A ARG 39.A N ALA 35.A O no hydrogen 2.968 N/A ARG 39.A NH1 ARG 39.A O no hydrogen 2.934 N/A THR 40.A N ILE 36.A O no hydrogen 3.202 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.863 N/A THR 40.A OG1 ARG 42.A O no hydrogen 3.328 N/A GLY 41.A N GLU 37.A O no hydrogen 2.888 N/A ARG 42.A N THR 40.A OG1 no hydrogen 3.040 N/A ARG 42.A NH1 ASP 51.A OD2 no hydrogen 3.222 N/A ARG 42.A NH2 ASP 51.A OD2 no hydrogen 2.714 N/A ILE 44.A N GLU 37.A OE2 no hydrogen 2.960 N/A ASP 46.A N SER 43.A OG no hydrogen 3.091 N/A ILE 47.A N SER 43.A O no hydrogen 3.057 N/A PHE 48.A N ILE 44.A O no hydrogen 3.052 N/A ALA 49.A N ALA 45.A O no hydrogen 2.927 N/A THR 50.A N ASP 46.A O no hydrogen 3.027 N/A THR 50.A OG1 ASP 46.A O no hydrogen 2.655 N/A ASP 51.A N ILE 47.A O no hydrogen 2.791 N/A GLY 52.A N PHE 48.A O no hydrogen 3.071 N/A GLN 54.A NE2 GLU 53.A OE1 no hydrogen 3.278 N/A PHE 56.A N GLY 52.A O no hydrogen 3.027 N/A ARG 57.A N GLU 53.A O no hydrogen 2.825 N/A ARG 57.A NH1 GLU 60.A OE1 no hydrogen 2.906 N/A ARG 58.A N GLN 54.A O no hydrogen 2.983 N/A ARG 58.A NE GLU 55.A OE2 no hydrogen 2.796 N/A ARG 58.A NH2 GLU 55.A OE2 no hydrogen 3.419 N/A ILE 59.A N GLU 55.A O no hydrogen 3.085 N/A GLU 60.A N PHE 56.A O no hydrogen 2.900 N/A GLU 61.A N ARG 57.A O no hydrogen 2.958 N/A ASP 62.A N ARG 58.A O no hydrogen 3.006 N/A VAL 63.A N ILE 59.A O no hydrogen 3.153 N/A VAL 64.A N GLU 60.A O no hydrogen 2.875 N/A ARG 65.A N GLU 61.A O no hydrogen 2.893 N/A ARG 65.A NE GLU 61.A OE2 no hydrogen 3.064 N/A ARG 65.A NH2 GLU 61.A OE2 no hydrogen 3.495 N/A ALA 66.A N ASP 62.A O no hydrogen 3.019 N/A ALA 67.A N VAL 63.A O no hydrogen 2.971 N/A LEU 68.A N VAL 64.A O no hydrogen 2.865 N/A ALA 69.A N ARG 65.A O no hydrogen 3.076 N/A ASP 70.A N ALA 66.A O no hydrogen 2.870 N/A ASP 70.A N ALA 67.A O no hydrogen 3.273 N/A HIS 71.A N ALA 67.A O no hydrogen 2.871 N/A HIS 71.A NE2 GLY 28.A O no hydrogen 3.115 N/A HIS 71.A NE2 VAL 74.A O no hydrogen 3.020 N/A VAL 74.A N GLY 28.A O no hydrogen 2.899 N/A LEU 75.A N ALA 4.A O no hydrogen 2.946 N/A SER 76.A N LEU 30.A O no hydrogen 2.868 N/A SER 76.A OG.A ASP 31.A OD1.A no hydrogen 3.456 N/A LEU 77.A N LEU 6.A O no hydrogen 3.025 N/A GLY 78.A N THR 32.A OG1 no hydrogen 2.896 N/A ALA 81.A N GLY 78.A O no hydrogen 3.152 N/A THR 83.A N GLY 80.A O no hydrogen 3.067 N/A THR 83.A OG1 GLY 80.A O no hydrogen 2.682 N/A SER 84.A N ALA 81.A O no hydrogen 3.038 N/A ARG 88.A N SER 84.A O no hydrogen 3.158 N/A ARG 88.A NH1 VAL 82.A O no hydrogen 2.940 N/A ALA 89.A N PRO 85.A O no hydrogen 2.949 N/A ALA 90.A N GLY 86.A O no hydrogen 2.918 N/A LEU 91.A N VAL 87.A O no hydrogen 2.901 N/A ALA 92.A N ALA 89.A O no hydrogen 3.217 N/A HIS 94.A N LEU 91.A O no hydrogen 2.968 N/A VAL 96.A N THR 144.A OG1 no hydrogen 2.946 N/A VAL 97.A N VAL 5.A O no hydrogen 2.869 N/A TYR 98.A N MET 145.A O no hydrogen 2.912 N/A LEU 99.A N VAL 7.A O no hydrogen 2.982 N/A GLU 100.A N VAL 147.A O no hydrogen 2.763 N/A SER 102.A N ASN 150.A OD1 no hydrogen 2.947 N/A SER 102.A OG ASN 150.A OD1 no hydrogen 3.345 N/A GLU 105.A N SER 102.A OG no hydrogen 3.121 N/A GLY 106.A N SER 102.A O no hydrogen 2.979 N/A VAL 107.A N ALA 103.A O no hydrogen 3.041 N/A ARG 108.A N ALA 104.A O no hydrogen 3.099 N/A ARG 108.A NH1 GLU 105.A OE1 no hydrogen 3.001 N/A ARG 109.A N GLU 105.A O no hydrogen 2.942 N/A ARG 109.A NE GLU 105.A OE2 no hydrogen 2.975 N/A ARG 109.A NH1 GLY 11.A O no hydrogen 2.820 N/A ARG 109.A NH2 GLU 105.A OE2 no hydrogen 3.365 N/A ARG 109.A NH2 THR 149.A O no hydrogen 2.908 N/A THR 110.A N GLY 106.A O no hydrogen 3.084 N/A THR 110.A N VAL 107.A O no hydrogen 3.320 N/A THR 110.A OG1 GLY 106.A O no hydrogen 2.745 N/A THR 110.A OG1 VAL 107.A O no hydrogen 3.361 N/A LEU 119.A N ARG 116.A O no hydrogen 3.064 N/A ALA 120.A N PRO 117.A O no hydrogen 3.151 N/A GLY 121.A N LEU 118.A O no hydrogen 3.130 N/A ARG 124.A NH1 THR 110.A OG1 no hydrogen 2.762 N/A GLU 126.A N PRO 122.A O no hydrogen 2.969 N/A LYS 127.A N ASP 123.A O no hydrogen 2.880 N/A TYR 128.A N ARG 124.A O no hydrogen 2.953 N/A TYR 128.A OH PRO 10.A O no hydrogen 2.748 N/A ARG 129.A N ALA 125.A O no hydrogen 2.919 N/A ARG 129.A NH1.B GLU 126.A OE2.B no hydrogen 3.388 N/A ALA 130.A N GLU 126.A O no hydrogen 3.047 N/A LEU 131.A N LYS 127.A O no hydrogen 2.990 N/A MET 132.A N TYR 128.A O no hydrogen 2.960 N/A ALA 133.A N ARG 129.A O no hydrogen 3.003 N/A LYS 134.A N ALA 130.A O no hydrogen 3.208 N/A LYS 134.A N LEU 131.A O no hydrogen 3.162 N/A ARG 135.A N LEU 131.A O no hydrogen 2.804 N/A ARG 135.A NE GLY 79.A O no hydrogen 3.049 N/A ALA 136.A N MET 132.A O no hydrogen 2.830 N/A TYR 139.A N ARG 135.A O no hydrogen 3.006 N/A ARG 140.A N ALA 136.A O no hydrogen 2.999 N/A ARG 141.A N PRO 137.A O no hydrogen 3.090 N/A VAL 142.A N LEU 138.A O no hydrogen 3.142 N/A THR 144.A N VAL 96.A O no hydrogen 2.785 N/A THR 144.A OG1 VAL 96.A O no hydrogen 3.365 N/A MET 145.A N VAL 96.A O no hydrogen 3.016 N/A ARG 146.A NE GLU 100.A OE1 no hydrogen 3.137 N/A ARG 146.A NH2 GLU 100.A OE1 no hydrogen 3.315 N/A ARG 146.A NH2 GLU 100.A OE2 no hydrogen 3.201 N/A VAL 147.A N TYR 98.A O no hydrogen 2.881 N/A THR 149.A N GLU 100.A O no hydrogen 2.903 N/A THR 149.A OG1 GLU 100.A O no hydrogen 3.300 N/A ASN 150.A N ASP 148.A OD1 no hydrogen 3.043 N/A ASN 150.A ND2 ASP 148.A OD1 no hydrogen 3.051 N/A ARG 152.A N THR 149.A O no hydrogen 3.447 N/A ARG 152.A NH1 ASP 148.A O no hydrogen 2.978 N/A ARG 152.A NH2 HIS 160.A ND1 no hydrogen 3.489 N/A GLY 155.A N ASN 153.A OD1 no hydrogen 2.955 N/A ALA 156.A N ASN 153.A O no hydrogen 3.031 N/A VAL 157.A N ASN 153.A O no hydrogen 3.220 N/A VAL 158.A N PRO 154.A O no hydrogen 3.040 N/A ARG 159.A N GLY 155.A O no hydrogen 3.099 N/A HIS 160.A N ALA 156.A O no hydrogen 3.014 N/A ILE 161.A N VAL 157.A O no hydrogen 3.079 N/A LEU 162.A N VAL 158.A O no hydrogen 2.900 N/A SER 163.A N ARG 159.A O no hydrogen 2.989 N/A SER 163.A OG.A ARG 159.A O no hydrogen 3.510 N/A SER 163.A OG.A HIS 160.A O no hydrogen 2.681 N/A SER 163.A OG.B ARG 159.A O no hydrogen 2.814 N/A ARG 164.A N ILE 161.A O no hydrogen 2.941 N/A ARG 164.A NH1 HIS 160.A O no hydrogen 3.232 N/A LEU 165.A N LEU 162.A O no hydrogen 3.112 N/A GLN 166.A NE2 SER 163.A O no hydrogen 3.028 N/A ALA 174.A N SER 171.A OG.A no hydrogen 3.078 N/A THR 175.A N SER 171.A O no hydrogen 3.185 N/A THR 175.A OG1 SER 171.A O no hydrogen 3.306 N/A