Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nah_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 30.A OD2 no hydrogen 3.065 N/A THR 3.A OG1 ASP 30.A OD2 no hydrogen 3.319 N/A ALA 5.A N GLU 31.A O no hydrogen 3.092 N/A VAL 6.A N THR 85.A O no hydrogen 3.049 N/A ILE 7.A N HIS 33.A O no hydrogen 2.908 N/A GLY 9.A N CYS 35.A O no hydrogen 3.009 N/A TYR 16.A N PHE 145.A O no hydrogen 2.837 N/A HIS 18.A N THR 15.A OG1 no hydrogen 3.205 N/A LEU 19.A N THR 15.A O no hydrogen 3.040 N/A ASP 20.A N TYR 16.A O no hydrogen 2.889 N/A ILE 21.A N GLY 17.A O no hydrogen 3.505 N/A ILE 22.A N HIS 18.A O no hydrogen 3.126 N/A GLU 23.A N LEU 19.A O no hydrogen 2.845 N/A ARG 24.A N ASP 20.A O no hydrogen 2.927 N/A ARG 24.A NH1 MET 119.A O no hydrogen 2.931 N/A ARG 24.A NH2 ASP 20.A OD2 no hydrogen 2.917 N/A ARG 24.A NH2 MET 119.A O no hydrogen 2.856 N/A SER 25.A N ILE 22.A O no hydrogen 3.041 N/A SER 25.A OG ILE 21.A O no hydrogen 2.907 N/A THR 26.A N ILE 22.A O no hydrogen 3.144 N/A THR 26.A OG1 GLU 23.A O no hydrogen 3.302 N/A THR 26.A OG1 ASP 27.A OD2 no hydrogen 3.385 N/A ARG 28.A N SER 25.A O no hydrogen 2.873 N/A ARG 28.A NH1 ARG 24.A O no hydrogen 2.834 N/A ASP 30.A N THR 3.A OG1 no hydrogen 3.018 N/A GLU 31.A N THR 3.A O no hydrogen 3.177 N/A ILE 32.A N ASN 64.A O no hydrogen 2.994 N/A HIS 33.A N ALA 5.A O no hydrogen 2.779 N/A HIS 33.A ND1 TYR 77.A OH no hydrogen 2.559 N/A HIS 33.A NE2 GLU 31.A OE2 no hydrogen 3.160 N/A VAL 34.A N LYS 66.A O no hydrogen 2.870 N/A CYS 35.A N ILE 7.A O no hydrogen 3.191 N/A CYS 35.A SG.A HIS 33.A O no hydrogen 3.729 N/A CYS 35.A SG.B VAL 36.A O no hydrogen 3.378 N/A CYS 35.A SG.B HIS 68.A O no hydrogen 3.772 N/A VAL 36.A N HIS 68.A O no hydrogen 3.164 N/A LYS 38.A N PHE 70.A O no hydrogen 2.869 N/A SER 40.A OG GLU 43.A OE1 no hydrogen 3.507 N/A LYS 41.A NZ SER 40.A O no hydrogen 2.764 N/A THR 45.A N ASP 12.A OD2 no hydrogen 3.039 N/A PHE 46.A N ASP 12.A OD1 no hydrogen 3.127 N/A SER 47.A N GLU 50.A OE1 no hydrogen 2.911 N/A SER 47.A OG GLU 50.A OE1 no hydrogen 3.082 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.869 N/A GLU 50.A N SER 47.A OG no hydrogen 3.098 N/A ARG 51.A N SER 47.A O no hydrogen 2.650 N/A ARG 51.A NE PHE 46.A O no hydrogen 3.285 N/A ARG 51.A NH2 SER 10.A O no hydrogen 2.715 N/A MET 52.A N LEU 48.A O no hydrogen 2.775 N/A ASP 53.A N GLU 49.A O no hydrogen 2.967 N/A LEU 54.A N GLU 50.A O no hydrogen 2.922 N/A ILE 55.A N ARG 51.A O no hydrogen 3.057 N/A GLU 56.A N MET 52.A O no hydrogen 3.000 N/A GLN 57.A N ASP 53.A O no hydrogen 3.308 N/A SER 58.A N LEU 54.A O no hydrogen 3.233 N/A SER 58.A OG LEU 54.A O no hydrogen 2.507 N/A VAL 59.A N ILE 55.A O no hydrogen 2.929 N/A LYS 60.A N GLU 56.A O no hydrogen 2.913 N/A LYS 60.A NZ GLN 57.A OE1 no hydrogen 2.801 N/A LEU 62.A N VAL 59.A O no hydrogen 2.754 N/A ASN 64.A ND2 THR 26.A O no hydrogen 2.882 N/A ASN 64.A ND2 ASP 30.A O no hydrogen 3.189 N/A VAL 65.A N LEU 62.A O no hydrogen 3.138 N/A LYS 66.A N ILE 32.A O no hydrogen 3.094 N/A LYS 66.A NZ HIS 68.A NE2 no hydrogen 3.504 N/A HIS 68.A N VAL 34.A O no hydrogen 3.021 N/A PHE 70.A N VAL 36.A O no hydrogen 3.267 N/A ASP 76.A N LEU 73.A O no hydrogen 2.973 N/A TYR 77.A N LEU 73.A O no hydrogen 3.186 N/A TYR 77.A OH HIS 33.A ND1 no hydrogen 2.559 N/A CYS 78.A N LEU 74.A O no hydrogen 3.061 N/A CYS 78.A SG LEU 74.A O no hydrogen 3.479 N/A GLU 79.A N VAL 75.A O no hydrogen 3.195 N/A GLN 80.A N ASP 76.A O no hydrogen 2.879 N/A VAL 81.A N TYR 77.A O no hydrogen 3.206 N/A VAL 81.A N CYS 78.A O no hydrogen 3.172 N/A GLY 82.A N GLU 79.A O no hydrogen 3.374 N/A ALA 83.A N CYS 78.A O no hydrogen 2.968 N/A ILE 86.A N GLU 114.A O no hydrogen 2.772 N/A ILE 87.A N VAL 6.A O no hydrogen 2.855 N/A ARG 88.A N LEU 116.A O no hydrogen 3.139 N/A ARG 88.A NE GLU 99.A OE1 no hydrogen 2.799 N/A ARG 88.A NE GLU 99.A OE2 no hydrogen 2.907 N/A ARG 88.A NH1 GLU 99.A OE1 no hydrogen 3.540 N/A ARG 88.A NH1 GLU 99.A OE2 no hydrogen 2.785 N/A LEU 90.A N MET 118.A O no hydrogen 2.961 N/A ARG 91.A N ASP 95.A OD2 no hydrogen 3.137 N/A ARG 91.A NE ASP 95.A OD2 no hydrogen 2.807 N/A ARG 91.A NH1 ASP 95.A OD2 no hydrogen 3.516 N/A ARG 91.A NH2 ILE 127.A O no hydrogen 3.048 N/A PHE 96.A N ALA 92.A O no hydrogen 3.083 N/A GLU 97.A N VAL 93.A O no hydrogen 3.051 N/A TYR 98.A N SER 94.A O no hydrogen 3.149 N/A GLU 99.A N ASP 95.A O no hydrogen 2.832 N/A LEU 100.A N PHE 96.A O no hydrogen 2.869 N/A ARG 101.A N GLU 97.A O no hydrogen 3.328 N/A LEU 102.A N TYR 98.A O no hydrogen 3.249 N/A THR 103.A N GLU 99.A O no hydrogen 3.068 N/A THR 103.A OG1 GLU 99.A O no hydrogen 3.031 N/A THR 103.A OG1 TYR 117.A OH no hydrogen 2.041 N/A SER 104.A N LEU 100.A O no hydrogen 3.158 N/A SER 104.A OG LEU 100.A O no hydrogen 2.987 N/A MET 105.A N ARG 101.A O no hydrogen 3.236 N/A ASN 106.A N LEU 102.A O no hydrogen 2.759 N/A LYS 107.A N THR 103.A O no hydrogen 2.894 N/A LYS 107.A NZ ASN 111.A O no hydrogen 3.341 N/A LYS 107.A NZ GLU 114.A OE1 no hydrogen 2.842 N/A LYS 108.A N MET 105.A O no hydrogen 2.832 N/A LEU 109.A N MET 105.A O no hydrogen 3.023 N/A ASN 110.A N ASN 106.A O no hydrogen 2.946 N/A GLU 112.A N ASN 110.A OD1 no hydrogen 3.117 N/A ILE 113.A N ASN 110.A O no hydrogen 3.493 N/A GLU 114.A N LYS 84.A O no hydrogen 3.033 N/A LEU 116.A N ILE 86.A O no hydrogen 2.733 N/A MET 118.A N ARG 88.A O no hydrogen 2.991 N/A SER 120.A N LEU 90.A O no hydrogen 2.843 N/A SER 120.A OG SER 121.A O no hydrogen 3.297 N/A ASN 123.A N SER 121.A OG no hydrogen 2.976 N/A TYR 124.A N SER 121.A O no hydrogen 3.282 N/A SER 125.A OG THR 122.A O no hydrogen 2.919 N/A ILE 127.A N TYR 124.A O no hydrogen 2.875 N/A SER 129.A OG PRO 13.A O no hydrogen 2.662 N/A ILE 131.A N SER 128.A OG no hydrogen 3.415 N/A VAL 132.A N SER 128.A O no hydrogen 3.142 N/A LYS 133.A N SER 129.A O no hydrogen 3.084 N/A LYS 133.A NZ ASP 12.A O no hydrogen 3.042 N/A LYS 133.A NZ THR 45.A OG1 no hydrogen 2.989 N/A GLU 134.A N SER 130.A O no hydrogen 3.205 N/A VAL 135.A N ILE 131.A O no hydrogen 3.230 N/A ALA 136.A N VAL 132.A O no hydrogen 2.936 N/A ALA 137.A N LYS 133.A O no hydrogen 3.096 N/A ALA 137.A N GLU 134.A O no hydrogen 2.929 N/A TYR 138.A N VAL 135.A O no hydrogen 3.085 N/A ARG 139.A N ALA 136.A O no hydrogen 3.083 N/A ALA 140.A N VAL 135.A O no hydrogen 3.297 N/A SER 143.A OG ASP 141.A OD1 no hydrogen 3.226 N/A SER 143.A OG ASP 141.A OD2 no hydrogen 3.122 N/A SER 143.A OG GLU 144.A OE1 no hydrogen 3.210 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.380 N/A PHE 145.A N ILE 142.A O no hydrogen 2.844 N/A VAL 146.A N ILE 142.A O no hydrogen 3.331 N/A TYR 149.A OH ASP 53.A OD2 no hydrogen 2.617 N/A VAL 150.A N PRO 147.A O no hydrogen 2.837 N/A GLU 151.A N PRO 147.A O no hydrogen 2.886 N/A LYS 152.A N PRO 148.A O no hydrogen 3.026 N/A ALA 153.A N TYR 149.A O no hydrogen 3.371 N/A LEU 154.A N VAL 150.A O no hydrogen 3.099 N/A LEU 154.A N GLU 151.A O no hydrogen 3.114 N/A LYS 155.A N GLU 151.A O no hydrogen 3.002 N/A LYS 155.A NZ GLU 151.A OE1 no hydrogen 2.794 N/A LYS 156.A N LYS 152.A O no hydrogen 3.092 N/A LYS 157.A N ALA 153.A O no hydrogen 3.262 N/A LYS 157.A NZ THR 45.A O no hydrogen 2.911 N/A PHE 158.A N LEU 154.A O no hydrogen 2.926 N/A LYS 159.A N LYS 156.A O no hydrogen 3.391 N/A