Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ARG 1.A O no hydrogen 3.357 N/A MET 8.A N ASP 35.A OD1 no hydrogen 2.920 N/A ASN 9.A ND2 TYR 33.A O no hydrogen 2.760 N/A ARG 10.A N VAL 7.A O no hydrogen 2.979 N/A ARG 10.A NH1 ASP 182.A O no hydrogen 3.442 N/A LEU 11.A N MET 8.A O no hydrogen 3.393 N/A ILE 12.A N ALA 184.A O no hydrogen 2.798 N/A LEU 13.A N THR 36.A O no hydrogen 3.132 N/A ALA 14.A N VAL 186.A O no hydrogen 2.795 N/A MET 15.A N LYS 38.A O no hydrogen 2.921 N/A ARG 20.A N GLU 47.A OE2 no hydrogen 2.843 N/A ARG 20.A NE GLU 54.A OE2 no hydrogen 2.790 N/A ARG 20.A NH2 GLU 54.A OE1 no hydrogen 2.547 N/A ALA 23.A N ASN 19.A O no hydrogen 3.114 N/A LEU 24.A N ARG 20.A O no hydrogen 3.025 N/A ARG 25.A N ASP 21.A O no hydrogen 3.334 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 3.362 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 3.171 N/A VAL 26.A N ASP 22.A O no hydrogen 3.283 N/A THR 27.A N ALA 23.A O no hydrogen 3.242 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.946 N/A GLY 28.A N LEU 24.A O no hydrogen 3.011 N/A GLU 29.A N ARG 25.A O no hydrogen 3.071 N/A VAL 30.A N VAL 26.A O no hydrogen 3.177 N/A VAL 30.A N THR 27.A O no hydrogen 3.183 N/A ARG 31.A N GLY 28.A O no hydrogen 3.195 N/A ARG 31.A NE PHE 59.A O no hydrogen 2.615 N/A ARG 31.A NH1 ARG 31.A O no hydrogen 2.872 N/A ARG 31.A NH1 ILE 34.A O no hydrogen 3.518 N/A ARG 31.A NH2 GLY 60.A O no hydrogen 3.222 N/A TYR 33.A N VAL 30.A O no hydrogen 2.774 N/A ILE 34.A N VAL 30.A O no hydrogen 2.919 N/A THR 36.A OG1 ASP 35.A OD1 no hydrogen 2.765 N/A VAL 37.A N ARG 62.A O no hydrogen 2.872 N/A LYS 38.A N LEU 13.A O no hydrogen 2.780 N/A LYS 38.A NZ ASP 66.A OD2 no hydrogen 2.749 N/A ILE 39.A N ILE 64.A O no hydrogen 2.926 N/A VAL 44.A N GLY 40.A O no hydrogen 3.299 N/A LEU 45.A N TYR 41.A O no hydrogen 2.760 N/A SER 46.A N PRO 42.A O no hydrogen 3.225 N/A SER 46.A OG PRO 42.A O no hydrogen 2.740 N/A GLU 47.A N LEU 43.A O no hydrogen 2.879 N/A GLY 48.A N VAL 44.A O no hydrogen 2.743 N/A ILE 51.A N GLY 48.A O no hydrogen 3.162 N/A ILE 52.A N MET 49.A O no hydrogen 3.042 N/A GLU 54.A N ASP 50.A O no hydrogen 3.331 N/A PHE 55.A N ILE 51.A O no hydrogen 3.048 N/A ARG 56.A N ILE 52.A O no hydrogen 3.212 N/A ARG 56.A NE ASP 89.A OD2 no hydrogen 3.218 N/A LYS 57.A N ALA 53.A O no hydrogen 2.829 N/A ARG 58.A N GLU 54.A O no hydrogen 2.929 N/A PHE 59.A N PHE 55.A O no hydrogen 3.008 N/A GLY 60.A N ARG 56.A O no hydrogen 2.744 N/A CYS 61.A SG PHE 55.A O no hydrogen 3.600 N/A ARG 62.A N ASP 35.A O no hydrogen 2.736 N/A ARG 62.A NH1 ASP 6.A O no hydrogen 2.931 N/A ARG 62.A NH1 THR 36.A OG1 no hydrogen 2.859 N/A ARG 62.A NH2 ASP 6.A O no hydrogen 3.323 N/A ILE 63.A N ASP 89.A OD2 no hydrogen 2.853 N/A ILE 64.A N VAL 37.A O no hydrogen 2.907 N/A ALA 65.A N ALA 90.A O no hydrogen 2.812 N/A ASP 66.A N ILE 39.A O no hydrogen 2.739 N/A LYS 68.A NZ ASP 66.A OD1 no hydrogen 2.812 N/A LYS 68.A NZ ASP 66.A OD2 no hydrogen 3.060 N/A VAL 69.A N ILE 92.A O no hydrogen 3.177 N/A ASP 71.A N ASN 76.A OD1 no hydrogen 2.852 N/A ILE 72.A N ASP 71.A OD1 no hydrogen 2.725 N/A ASN 76.A N ILE 72.A O no hydrogen 2.895 N/A ASN 76.A ND2 SER 101.A O no hydrogen 2.961 N/A GLU 77.A N PRO 73.A O no hydrogen 2.900 N/A LYS 78.A N GLU 74.A O no hydrogen 3.253 N/A LYS 78.A NZ GLU 74.A OE2 no hydrogen 2.949 N/A ILE 79.A N THR 75.A O no hydrogen 2.908 N/A CYS 80.A N ASN 76.A O no hydrogen 2.933 N/A CYS 80.A SG ASN 76.A O no hydrogen 3.354 N/A ARG 81.A N GLU 77.A O no hydrogen 2.883 N/A ARG 81.A NH1 GLU 111.A OE1 no hydrogen 3.329 N/A ARG 81.A NH2 GLU 111.A OE1 no hydrogen 2.875 N/A ALA 82.A N LYS 78.A O no hydrogen 2.969 N/A THR 83.A N ILE 79.A O no hydrogen 2.958 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.823 N/A PHE 84.A N CYS 80.A O no hydrogen 2.830 N/A LYS 85.A N ARG 81.A O no hydrogen 2.822 N/A ALA 86.A N ALA 82.A O no hydrogen 3.067 N/A GLY 87.A N PHE 84.A O no hydrogen 2.875 N/A ALA 88.A N THR 83.A O no hydrogen 3.193 N/A ASP 89.A N ILE 63.A O no hydrogen 2.898 N/A ALA 90.A N ILE 63.A O no hydrogen 3.239 N/A ILE 91.A N GLU 115.A O no hydrogen 3.020 N/A ILE 92.A N ALA 65.A O no hydrogen 2.938 N/A VAL 93.A N PHE 117.A O no hydrogen 2.867 N/A HIS 94.A N VAL 69.A O no hydrogen 2.926 N/A GLY 98.A N GLY 95.A O no hydrogen 2.872 N/A SER 101.A OG ASP 71.A O no hydrogen 2.798 N/A VAL 102.A N GLY 98.A O no hydrogen 3.248 N/A ARG 103.A N ALA 99.A O no hydrogen 2.765 N/A ALA 104.A N ASP 100.A O no hydrogen 2.992 N/A CYS 105.A SG SER 101.A O no hydrogen 3.496 N/A LEU 106.A N VAL 102.A O no hydrogen 3.030 N/A ASN 107.A N ARG 103.A O no hydrogen 2.808 N/A VAL 108.A N ALA 104.A O no hydrogen 3.355 N/A ALA 109.A N CYS 105.A O no hydrogen 2.990 N/A GLU 110.A N LEU 106.A O no hydrogen 2.865 N/A GLU 111.A N ASN 107.A O no hydrogen 2.968 N/A MET 112.A N VAL 108.A O no hydrogen 2.892 N/A ARG 114.A N ALA 109.A O no hydrogen 2.896 N/A ARG 114.A NE MET 112.A O no hydrogen 3.307 N/A ARG 114.A NH1 PHE 84.A O no hydrogen 2.787 N/A ARG 114.A NH1 ALA 88.A O no hydrogen 2.886 N/A GLU 115.A N ASP 89.A O no hydrogen 3.034 N/A PHE 117.A N ILE 91.A O no hydrogen 2.843 N/A LEU 118.A N ASN 149.A O no hydrogen 2.892 N/A LEU 119.A N VAL 93.A O no hydrogen 2.908 N/A THR 120.A N VAL 151.A O no hydrogen 3.039 N/A THR 120.A OG1 VAL 151.A O no hydrogen 3.296 N/A ALA 127.A N HIS 124.A O no hydrogen 2.923 N/A GLU 128.A N PRO 125.A O no hydrogen 3.280 N/A MET 129.A N GLY 126.A O no hydrogen 3.114 N/A GLN 132.A N ALA 127.A O no hydrogen 2.818 N/A ALA 134.A N ILE 131.A O no hydrogen 3.082 N/A ALA 135.A N GLN 132.A O no hydrogen 3.363 N/A ILE 138.A N ALA 134.A O no hydrogen 2.841 N/A ALA 139.A N ALA 135.A O no hydrogen 2.912 N/A ARG 140.A N ASP 136.A O no hydrogen 2.951 N/A MET 141.A N GLU 137.A O no hydrogen 2.870 N/A GLY 142.A N ILE 138.A O no hydrogen 2.949 N/A VAL 143.A N ALA 139.A O no hydrogen 3.032 N/A ASP 144.A N ARG 140.A O no hydrogen 2.960 N/A LEU 145.A N GLY 142.A O no hydrogen 2.929 N/A GLY 146.A N VAL 143.A O no hydrogen 3.109 N/A VAL 147.A N GLY 142.A O no hydrogen 2.928 N/A ASN 149.A ND2 GLU 115.A OE1 no hydrogen 2.980 N/A ASN 149.A ND2 VAL 116.A O no hydrogen 3.438 N/A TYR 150.A N PHE 172.A O no hydrogen 2.821 N/A TYR 150.A OH VAL 147.A O no hydrogen 2.970 N/A VAL 151.A N LEU 118.A O no hydrogen 2.849 N/A GLY 152.A N ILE 174.A O no hydrogen 2.969 N/A GLU 158.A N GLU 158.A OE2 no hydrogen 2.741 N/A ARG 159.A N ARG 156.A O no hydrogen 2.864 N/A ARG 159.A NE GLU 121.A OE2 no hydrogen 2.925 N/A ARG 159.A NH1 ASP 136.A OD1 no hydrogen 2.869 N/A ARG 159.A NH2 GLU 121.A OE2 no hydrogen 3.054 N/A ARG 159.A NH2 ASP 136.A OD1 no hydrogen 2.889 N/A SER 161.A N PRO 157.A O no hydrogen 3.047 N/A SER 161.A OG GLU 158.A O no hydrogen 3.001 N/A ARG 162.A N GLU 158.A O no hydrogen 3.247 N/A ARG 162.A NE ASP 136.A OD2 no hydrogen 2.978 N/A ARG 162.A NH1 GLU 165.A OE2 no hydrogen 3.168 N/A ARG 162.A NH2 ASP 136.A OD2 no hydrogen 3.255 N/A LEU 163.A N ARG 159.A O no hydrogen 2.978 N/A ARG 164.A N LEU 160.A O no hydrogen 2.913 N/A ARG 164.A NE PHE 180.A O no hydrogen 2.865 N/A ARG 164.A NH1 GLY 168.A O no hydrogen 2.868 N/A ARG 164.A NH1 SER 171.A O no hydrogen 2.784 N/A ARG 164.A NH2 SER 171.A O no hydrogen 3.531 N/A ARG 164.A NH2 PHE 180.A O no hydrogen 2.838 N/A ARG 164.A NH2 ASP 182.A OD2 no hydrogen 2.833 N/A GLU 165.A N SER 161.A O no hydrogen 2.931 N/A ILE 166.A N ARG 162.A O no hydrogen 3.083 N/A ILE 167.A N LEU 163.A O no hydrogen 2.971 N/A GLY 168.A N ARG 164.A O no hydrogen 3.004 N/A SER 171.A OG ILE 167.A O no hydrogen 3.308 N/A PHE 172.A N LYS 148.A O no hydrogen 2.766 N/A LEU 173.A N ASP 182.A OD2 no hydrogen 2.890 N/A ILE 174.A N TYR 150.A O no hydrogen 2.964 N/A SER 175.A N ALA 183.A O no hydrogen 3.217 N/A SER 175.A OG PRO 153.A O no hydrogen 2.687 N/A SER 175.A OG PRO 176.A O no hydrogen 3.426 N/A PHE 180.A N THR 177.A O no hydrogen 3.137 N/A ALA 181.A N THR 177.A O no hydrogen 2.881 N/A ASP 182.A N LEU 173.A O no hydrogen 2.707 N/A ALA 183.A N LEU 173.A O no hydrogen 3.416 N/A ALA 184.A N ARG 10.A O no hydrogen 2.886 N/A ILE 185.A N SER 175.A O no hydrogen 2.821 N/A VAL 186.A N ILE 12.A O no hydrogen 2.867 N/A ILE 190.A N GLY 187.A O no hydrogen 2.830 N/A TYR 191.A N GLY 187.A O no hydrogen 3.042 N/A LEU 192.A N ARG 188.A O no hydrogen 3.012 N/A ALA 198.A N ASN 195.A OD1 no hydrogen 2.774 N/A ALA 199.A N ASN 195.A O no hydrogen 3.009 N/A ALA 200.A N PRO 196.A O no hydrogen 2.996 N/A ALA 201.A N ALA 197.A O no hydrogen 3.081 N/A GLY 202.A N ALA 198.A O no hydrogen 2.908 N/A ILE 203.A N ALA 199.A O no hydrogen 2.962 N/A ILE 204.A N ALA 200.A O no hydrogen 2.967 N/A GLU 205.A N ALA 201.A O no hydrogen 3.032 N/A SER 206.A N GLY 202.A O no hydrogen 3.398 N/A SER 206.A OG ILE 203.A O no hydrogen 2.808 N/A ILE 207.A N ILE 203.A O no hydrogen 3.077 N/A