Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cm4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 87.A OD1 no hydrogen 2.987 N/A ALA 5.A N ARG 28.A O no hydrogen 2.811 N/A VAL 6.A N VAL 88.A O no hydrogen 2.821 N/A VAL 7.A N VAL 30.A O no hydrogen 3.083 N/A THR 8.A N VAL 90.A O no hydrogen 3.014 N/A THR 8.A OG1 VAL 90.A O no hydrogen 3.453 N/A GLY 9.A N HIS 32.A ND1 no hydrogen 2.952 N/A ALA 10.A N HIS 32.A O no hydrogen 2.880 N/A LYS 12.A NZ SER 36.A OG no hydrogen 2.964 N/A ARG 13.A NH1 LEU 191.A O no hydrogen 2.810 N/A ARG 13.A NH2 LEU 190.A O no hydrogen 2.948 N/A ARG 16.A N LYS 12.A O no hydrogen 3.050 N/A ARG 16.A NH2 GLU 46.A OE2 no hydrogen 3.072 N/A ALA 17.A N ARG 13.A O no hydrogen 3.126 N/A ILE 18.A N ILE 14.A O no hydrogen 2.970 N/A ALA 19.A N GLY 15.A O no hydrogen 3.033 N/A VAL 20.A N ARG 16.A O no hydrogen 2.798 N/A LYS 21.A N ALA 17.A O no hydrogen 2.982 N/A LYS 21.A NZ GLU 217.A OE2 no hydrogen 3.447 N/A LYS 21.A NZ ASP 221.A OD1 no hydrogen 3.313 N/A LEU 22.A N ILE 18.A O no hydrogen 2.932 N/A HIS 23.A N ALA 19.A O no hydrogen 2.951 N/A HIS 23.A NE2 THR 54.A OG1 no hydrogen 2.772 N/A GLN 24.A N VAL 20.A O no hydrogen 2.838 N/A THR 25.A N LYS 21.A O no hydrogen 3.051 N/A THR 25.A N LEU 22.A O no hydrogen 3.075 N/A THR 25.A OG1 LYS 21.A O no hydrogen 2.758 N/A GLY 26.A N HIS 23.A O no hydrogen 2.995 N/A TYR 27.A N LEU 22.A O no hydrogen 2.983 N/A ARG 28.A N PRO 3.A O no hydrogen 2.889 N/A ARG 28.A NE ALA 2.A O no hydrogen 3.373 N/A ARG 28.A NH2 GLU 1.A OE1 no hydrogen 2.910 N/A ARG 28.A NH2 ALA 2.A O no hydrogen 2.832 N/A VAL 29.A N THR 54.A O no hydrogen 2.937 N/A VAL 30.A N ALA 5.A O no hydrogen 2.809 N/A ILE 31.A N VAL 56.A O no hydrogen 2.762 N/A HIS 32.A N VAL 7.A O no hydrogen 3.083 N/A HIS 32.A NE2 ALA 60.A O no hydrogen 2.744 N/A TYR 33.A N CYS 58.A O no hydrogen 3.116 N/A ALA 37.A N ASN 35.A O no hydrogen 3.050 N/A ALA 40.A N SER 36.A O no hydrogen 2.970 N/A VAL 41.A N ALA 37.A O no hydrogen 2.954 N/A SER 42.A N GLU 38.A O no hydrogen 2.917 N/A LEU 43.A N ALA 39.A O no hydrogen 2.967 N/A ALA 44.A N ALA 40.A O no hydrogen 3.011 N/A ASP 45.A N VAL 41.A O no hydrogen 2.941 N/A GLU 46.A N SER 42.A O no hydrogen 3.136 N/A LEU 47.A N LEU 43.A O no hydrogen 3.010 N/A ASN 48.A N ALA 44.A O no hydrogen 2.881 N/A ASN 48.A ND2 ALA 55.A O no hydrogen 2.958 N/A LYS 49.A N ASP 45.A O no hydrogen 2.994 N/A GLU 50.A N GLU 46.A O no hydrogen 3.170 N/A ARG 51.A N LEU 47.A O no hydrogen 2.938 N/A ARG 51.A NH1 HIS 23.A O no hydrogen 3.017 N/A ARG 51.A NH2 HIS 23.A O no hydrogen 3.137 N/A THR 54.A N ASN 48.A OD1 no hydrogen 2.798 N/A THR 54.A OG1 HIS 23.A NE2 no hydrogen 2.772 N/A THR 54.A OG1 ARG 51.A O no hydrogen 2.567 N/A ALA 55.A N ASN 48.A OD1 no hydrogen 2.955 N/A VAL 56.A N VAL 29.A O no hydrogen 3.110 N/A CYS 58.A N ILE 31.A O no hydrogen 2.963 N/A CYS 58.A SG SER 78.A OG.A no hydrogen 3.562 N/A GLN 59.A NE2 HIS 34.A O no hydrogen 2.954 N/A ALA 60.A N TYR 33.A O no hydrogen 3.005 N/A THR 63.A N ASP 61.A OD1 no hydrogen 3.002 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.605 N/A THR 63.A OG1 ASP 61.A OD2 no hydrogen 3.523 N/A ASN 64.A N ALA 112.A O no hydrogen 2.849 N/A VAL 67.A N SER 65.A OG no hydrogen 3.178 N/A LEU 68.A N SER 65.A O no hydrogen 3.256 N/A SER 71.A N VAL 67.A O no hydrogen 3.007 N/A SER 71.A OG VAL 67.A O no hydrogen 3.437 N/A CYS 72.A N LEU 68.A O no hydrogen 2.938 N/A CYS 72.A SG LEU 68.A O no hydrogen 3.525 N/A CYS 72.A SG ALA 121.A O no hydrogen 3.928 N/A GLU 73.A N PRO 69.A O no hydrogen 2.908 N/A GLU 74.A N ALA 70.A O no hydrogen 2.940 N/A ILE 75.A N SER 71.A O no hydrogen 3.018 N/A ILE 76.A N CYS 72.A O no hydrogen 3.225 N/A ASN 77.A N GLU 73.A O no hydrogen 2.878 N/A SER 78.A N GLU 74.A O no hydrogen 2.831 N/A SER 78.A OG.A GLU 74.A O no hydrogen 2.913 N/A SER 78.A OG.A GLU 74.A OE2 no hydrogen 3.143 N/A SER 78.A OG.B ILE 75.A O no hydrogen 2.777 N/A CYS 79.A N ILE 75.A O no hydrogen 3.382 N/A CYS 79.A N ILE 76.A O no hydrogen 2.971 N/A CYS 79.A SG ARG 85.A O no hydrogen 3.413 N/A PHE 80.A N ILE 76.A O no hydrogen 3.251 N/A ARG 81.A N ASN 77.A O no hydrogen 2.822 N/A ARG 81.A NH1 GLU 74.A OE1 no hydrogen 3.570 N/A ARG 81.A NH1 GLU 74.A OE2 no hydrogen 3.107 N/A ARG 81.A NH2 GLU 74.A OE2 no hydrogen 2.858 N/A ALA 82.A N SER 78.A O no hydrogen 3.094 N/A PHE 83.A N CYS 79.A O no hydrogen 2.852 N/A GLY 84.A N PHE 80.A O no hydrogen 2.961 N/A ARG 85.A NE ASP 87.A OD1 no hydrogen 2.804 N/A ARG 85.A NH2 ASP 87.A OD1 no hydrogen 3.444 N/A ARG 85.A NH2 ASP 87.A OD2 no hydrogen 2.949 N/A CYS 86.A SG VAL 88.A O no hydrogen 3.972 N/A ASP 87.A N ALA 4.A O no hydrogen 2.782 N/A VAL 88.A N ALA 4.A O no hydrogen 3.224 N/A LEU 89.A N SER 138.A O no hydrogen 3.146 N/A VAL 90.A N VAL 6.A O no hydrogen 2.821 N/A ASN 91.A N VAL 140.A O no hydrogen 2.898 N/A ASN 91.A ND2 ASN 141.A OD1 no hydrogen 2.756 N/A ASN 92.A N THR 8.A OG1 no hydrogen 2.835 N/A ASN 92.A ND2 THR 8.A O no hydrogen 3.156 N/A ALA 93.A N THR 8.A OG1 no hydrogen 2.877 N/A SER 94.A OG ALA 95.A O no hydrogen 3.324 N/A SER 94.A OG ASN 118.A OD1 no hydrogen 2.663 N/A ALA 95.A N THR 117.A OG1 no hydrogen 2.917 N/A TYR 97.A OH GLU 113.A OE1 no hydrogen 2.612 N/A THR 99.A N ALA 152.A O no hydrogen 2.733 N/A GLN 103.A NE2 PRO 100.A O no hydrogen 3.066 N/A LYS 105.A NZ GLU 113.A OE1 no hydrogen 2.555 N/A THR 106.A OG1 THR 109.A OG1 no hydrogen 2.993 N/A THR 109.A N THR 106.A OG1 no hydrogen 3.064 N/A THR 109.A OG1 THR 106.A OG1 no hydrogen 2.993 N/A GLN 110.A N THR 106.A O no hydrogen 3.022 N/A VAL 111.A N VAL 107.A O no hydrogen 2.858 N/A ALA 112.A N GLU 108.A O no hydrogen 3.003 N/A GLU 113.A N THR 109.A O no hydrogen 2.962 N/A LEU 114.A N GLN 110.A O no hydrogen 2.945 N/A ILE 115.A N VAL 111.A O no hydrogen 2.804 N/A GLY 116.A N ALA 112.A O no hydrogen 2.963 N/A THR 117.A N GLU 113.A O no hydrogen 2.972 N/A THR 117.A OG1 GLU 113.A O no hydrogen 2.773 N/A ASN 118.A N LEU 114.A O no hydrogen 3.339 N/A ASN 118.A ND2 ALA 95.A O no hydrogen 3.075 N/A ASN 118.A ND2 LEU 114.A O no hydrogen 2.906 N/A ALA 119.A N ILE 115.A O no hydrogen 2.998 N/A ILE 120.A N ILE 115.A O no hydrogen 2.902 N/A ALA 121.A N GLY 116.A O no hydrogen 2.792 N/A PHE 123.A N ALA 119.A O no hydrogen 3.094 N/A LEU 124.A N ILE 120.A O no hydrogen 2.925 N/A LEU 125.A N ALA 121.A O no hydrogen 2.780 N/A THR 126.A N PRO 122.A O no hydrogen 2.861 N/A THR 126.A OG1 PRO 122.A O no hydrogen 2.699 N/A MET 127.A N PHE 123.A O no hydrogen 2.946 N/A SER 128.A N LEU 124.A O no hydrogen 2.911 N/A SER 128.A OG LEU 124.A O no hydrogen 3.293 N/A PHE 129.A N LEU 125.A O no hydrogen 2.838 N/A ALA 130.A N THR 126.A O no hydrogen 2.948 N/A GLN 131.A N MET 127.A O no hydrogen 2.887 N/A ARG 132.A N SER 128.A O no hydrogen 3.148 N/A ARG 132.A NH1 ASN 77.A OD1 no hydrogen 2.736 N/A GLN 133.A N ALA 130.A O no hydrogen 3.289 N/A GLN 133.A NE2 CYS 86.A O no hydrogen 2.925 N/A GLN 133.A NE2 PHE 129.A O no hydrogen 3.112 N/A SER 138.A N ASP 87.A O no hydrogen 3.073 N/A ILE 139.A N ARG 180.A O no hydrogen 2.888 N/A VAL 140.A N LEU 89.A O no hydrogen 2.901 N/A ASN 141.A N ASN 182.A O no hydrogen 2.855 N/A ASN 141.A ND2 THR 167.A OG1 no hydrogen 2.933 N/A LEU 142.A N ASN 91.A O no hydrogen 2.904 N/A CYS 143.A N VAL 184.A O no hydrogen 2.795 N/A CYS 143.A SG ASN 141.A O no hydrogen 3.661 N/A ALA 145.A N PRO 186.A O no hydrogen 2.761 N/A MET 146.A N ASP 144.A OD1 no hydrogen 2.914 N/A VAL 147.A N ASP 144.A O no hydrogen 3.344 N/A GLN 149.A N MET 146.A O no hydrogen 2.894 N/A GLN 149.A NE2 SER 246.A O no hydrogen 3.564 N/A SER 154.A OG.A THR 99.A O no hydrogen 3.565 N/A LEU 155.A N THR 99.A OG1 no hydrogen 3.361 N/A TYR 156.A OH ASP 144.A OD2 no hydrogen 2.515 N/A ASN 157.A N PHE 153.A O no hydrogen 2.863 N/A ASN 157.A ND2 VAL 147.A O no hydrogen 3.041 N/A MET 158.A N SER 154.A O no hydrogen 2.746 N/A GLY 159.A N LEU 155.A O no hydrogen 2.954 N/A LYS 160.A N TYR 156.A O no hydrogen 3.021 N/A LYS 160.A NZ ASN 118.A OD1 no hydrogen 2.982 N/A LYS 160.A NZ LEU 142.A O no hydrogen 2.893 N/A HIS 161.A N ASN 157.A O no hydrogen 2.929 N/A HIS 161.A NE2 VAL 147.A O no hydrogen 3.023 N/A ALA 162.A N MET 158.A O no hydrogen 2.903 N/A LEU 163.A N GLY 159.A O no hydrogen 3.027 N/A VAL 164.A N LYS 160.A O no hydrogen 3.078 N/A GLY 165.A N HIS 161.A O no hydrogen 2.974 N/A LEU 166.A N ALA 162.A O no hydrogen 2.831 N/A THR 167.A N LEU 163.A O no hydrogen 2.912 N/A THR 167.A OG1 LEU 163.A O no hydrogen 2.799 N/A GLN 168.A N VAL 164.A O no hydrogen 3.071 N/A SER 169.A N GLY 165.A O no hydrogen 2.856 N/A SER 169.A OG GLY 165.A O no hydrogen 3.289 N/A ALA 170.A N LEU 166.A O no hydrogen 2.672 N/A ALA 171.A N THR 167.A O no hydrogen 2.962 N/A LEU 172.A N GLN 168.A O no hydrogen 3.114 N/A GLU 173.A N SER 169.A O no hydrogen 3.005 N/A LEU 174.A N ALA 170.A O no hydrogen 2.886 N/A ALA 175.A N ALA 171.A O no hydrogen 3.188 N/A TYR 177.A N LEU 174.A O no hydrogen 2.925 N/A GLY 178.A N ALA 175.A O no hydrogen 2.905 N/A ILE 179.A N LEU 174.A O no hydrogen 3.243 N/A ARG 180.A N LEU 137.A O no hydrogen 3.225 N/A ARG 180.A NH1 LEU 226.A O no hydrogen 2.871 N/A ARG 180.A NH1 ILE 234.A O no hydrogen 3.132 N/A ARG 180.A NH2 ASN 136.A OD1 no hydrogen 3.079 N/A ARG 180.A NH2 LEU 226.A O no hydrogen 2.873 N/A VAL 181.A N THR 235.A OG1 no hydrogen 2.967 N/A ASN 182.A N ILE 139.A O no hydrogen 2.936 N/A ASN 182.A ND2 ILE 234.A O no hydrogen 3.019 N/A GLY 183.A N SER 237.A O no hydrogen 2.872 N/A VAL 184.A N ASN 141.A O no hydrogen 2.946 N/A ALA 185.A N ILE 239.A O no hydrogen 2.868 N/A SER 189.A OG ALA 214.A O no hydrogen 2.845 N/A MET 195.A N PRO 192.A O no hydrogen 3.108 N/A LYS 200.A N GLY 196.A O no hydrogen 3.020 N/A ASP 201.A N GLU 197.A O no hydrogen 2.878 N/A LYS 202.A N GLU 198.A O no hydrogen 3.192 N/A TRP 203.A N GLU 199.A O no hydrogen 3.310 N/A ARG 204.A N LYS 200.A O no hydrogen 2.917 N/A ARG 204.A NE GLU 213.A OE1 no hydrogen 2.855 N/A ARG 204.A NE GLU 213.A OE2 no hydrogen 3.453 N/A ARG 204.A NH1 GLU 197.A OE2 no hydrogen 2.696 N/A ARG 204.A NH1 ASP 201.A OD1 no hydrogen 2.944 N/A ARG 204.A NH2 GLU 213.A OE2 no hydrogen 2.818 N/A ARG 205.A N ASP 201.A O no hydrogen 2.850 N/A LYS 206.A N TRP 203.A O no hydrogen 3.009 N/A VAL 207.A N ARG 204.A O no hydrogen 3.138 N/A LEU 209.A N GLY 243.A O no hydrogen 2.977 N/A GLY 210.A N PRO 208.A O no hydrogen 3.059 N/A ARG 211.A N VAL 207.A O no hydrogen 2.977 N/A ARG 211.A NH1 ARG 205.A O no hydrogen 2.875 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.694 N/A ALA 214.A N VAL 188.A O no hydrogen 2.905 N/A SER 215.A N GLN 218.A OE1 no hydrogen 3.012 N/A GLN 218.A N SER 215.A OG no hydrogen 3.070 N/A ILE 219.A N SER 215.A O no hydrogen 3.306 N/A ALA 220.A N ALA 216.A O no hydrogen 2.899 N/A ASP 221.A N GLU 217.A O no hydrogen 2.771 N/A ALA 222.A N ILE 219.A O no hydrogen 3.115 N/A VAL 223.A N ILE 219.A O no hydrogen 3.310 N/A ILE 224.A N ALA 220.A O no hydrogen 2.904 N/A PHE 225.A N ASP 221.A O no hydrogen 3.036 N/A LEU 226.A N ALA 222.A O no hydrogen 3.071 N/A VAL 227.A N VAL 223.A O no hydrogen 3.031 N/A SER 228.A N PHE 225.A O no hydrogen 2.976 N/A SER 228.A OG PHE 225.A O no hydrogen 2.672 N/A SER 230.A N SER 228.A OG no hydrogen 3.089 N/A ALA 231.A N SER 228.A O no hydrogen 3.180 N/A ILE 234.A N ALA 231.A O no hydrogen 2.925 N/A GLY 236.A N VAL 181.A O no hydrogen 2.752 N/A SER 237.A N ASN 182.A OD1 no hydrogen 2.913 N/A ILE 239.A N GLY 183.A O no hydrogen 2.977 N/A LYS 240.A NZ SER 246.A OG no hydrogen 3.105 N/A VAL 241.A N ALA 185.A O no hydrogen 2.892 N/A GLY 244.A N ASP 242.A OD1 no hydrogen 2.913 N/A LEU 245.A N ASP 242.A O no hydrogen 3.069 N/A SER 246.A N ASP 242.A OD2 no hydrogen 2.913 N/A SER 246.A OG ASP 242.A OD2 no hydrogen 2.665 N/A LEU 247.A N GLY 244.A O no hydrogen 2.940 N/A VAL 248.A N LEU 245.A O no hydrogen 3.120 N/A HIS 249.A ND1 ALA 250.A OXT no hydrogen 2.636 N/A