Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4if4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 28.A OE1 no hydrogen 2.806 N/A ILE 2.A N ASP 26.A O no hydrogen 2.933 N/A LYS 3.A N ASP 49.A OD2 no hydrogen 2.807 N/A LYS 3.A NZ THR 1.A O no hydrogen 2.965 N/A LYS 3.A NZ THR 1.A OG1 no hydrogen 3.279 N/A VAL 4.A N GLU 28.A O no hydrogen 2.742 N/A LEU 5.A N LEU 50.A O no hydrogen 3.038 N/A PHE 6.A N GLY 31.A O no hydrogen 3.348 N/A VAL 7.A N LEU 52.A O no hydrogen 2.821 N/A ASP 8.A N GLY 33.A O no hydrogen 3.021 N/A HIS 10.A N ASP 8.A OD1 no hydrogen 2.724 N/A ARG 14.A N HIS 10.A O no hydrogen 2.983 N/A ARG 14.A NE GLU 32.A OE1 no hydrogen 3.347 N/A ARG 14.A NH1 ASP 8.A O no hydrogen 2.805 N/A ILE 15.A N GLU 11.A O no hydrogen 2.774 N/A GLY 16.A N MET 12.A O no hydrogen 3.142 N/A ILE 17.A N VAL 13.A O no hydrogen 2.986 N/A SER 18.A N ARG 14.A O no hydrogen 3.142 N/A SER 19.A N ILE 15.A O no hydrogen 2.912 N/A TYR 20.A N GLY 16.A O no hydrogen 2.812 N/A LEU 21.A N ILE 17.A O no hydrogen 2.848 N/A SER 22.A N SER 18.A O no hydrogen 2.999 N/A SER 22.A N SER 19.A O no hydrogen 3.138 N/A SER 22.A OG SER 18.A O no hydrogen 3.514 N/A SER 22.A OG SER 19.A O no hydrogen 2.574 N/A THR 23.A N TYR 20.A O no hydrogen 2.850 N/A THR 23.A OG1 TYR 20.A O no hydrogen 2.366 N/A GLN 24.A N LEU 21.A O no hydrogen 3.015 N/A GLN 24.A NE2 THR 23.A OG1 no hydrogen 3.254 N/A ILE 27.A N GLN 24.A O no hydrogen 3.229 N/A GLU 28.A N ILE 2.A O no hydrogen 2.849 N/A VAL 30.A N VAL 4.A O no hydrogen 2.849 N/A GLY 33.A N PHE 6.A O no hydrogen 2.993 N/A ALA 34.A N GLU 38.A OE1 no hydrogen 3.002 N/A GLY 36.A N MET 60.A O no hydrogen 2.845 N/A LYS 37.A N ASP 59.A O no hydrogen 3.352 N/A LYS 37.A NZ ASP 59.A OD2 no hydrogen 3.362 N/A GLU 38.A N SER 35.A OG no hydrogen 3.089 N/A ALA 39.A N SER 35.A O no hydrogen 2.880 N/A ILE 40.A N GLY 36.A O no hydrogen 3.024 N/A ALA 41.A N LYS 37.A O no hydrogen 3.191 N/A LYS 42.A N GLU 38.A O no hydrogen 2.898 N/A ALA 43.A N ALA 39.A O no hydrogen 2.900 N/A HIS 44.A N ILE 40.A O no hydrogen 3.209 N/A GLU 45.A N ALA 41.A O no hydrogen 3.056 N/A LEU 46.A N LYS 42.A O no hydrogen 2.857 N/A LYS 47.A N ALA 43.A O no hydrogen 2.853 N/A LYS 47.A NZ HIS 44.A O no hydrogen 2.963 N/A ASP 49.A N LYS 3.A O no hydrogen 2.906 N/A LEU 50.A N LYS 3.A O no hydrogen 3.237 N/A ILE 51.A N LYS 77.A O no hydrogen 2.867 N/A LEU 52.A N LEU 5.A O no hydrogen 2.790 N/A MET 53.A N LEU 79.A O no hydrogen 2.830 N/A ASP 54.A N VAL 7.A O no hydrogen 3.055 N/A ASP 61.A N GLU 64.A OE2 no hydrogen 3.125 N/A GLY 62.A N LEU 55.A O no hydrogen 2.753 N/A VAL 63.A N ASP 61.A OD1 no hydrogen 2.738 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 2.932 N/A ALA 65.A N ASP 61.A O no hydrogen 3.135 N/A THR 66.A N GLY 62.A O no hydrogen 3.021 N/A THR 66.A OG1 GLY 62.A O no hydrogen 2.736 N/A THR 67.A N VAL 63.A O no hydrogen 2.909 N/A THR 67.A OG1 VAL 63.A O no hydrogen 2.949 N/A GLN 68.A N GLU 64.A O no hydrogen 3.051 N/A GLN 68.A NE2 ASP 72.A OD2 no hydrogen 2.990 N/A ILE 69.A N ALA 65.A O no hydrogen 2.802 N/A LYS 70.A N THR 66.A O no hydrogen 2.738 N/A LYS 70.A NZ ILE 76.A O no hydrogen 3.017 N/A LYS 70.A NZ ASP 99.A OD1 no hydrogen 3.486 N/A LYS 70.A NZ ASP 99.A OD2 no hydrogen 2.591 N/A LYS 71.A N THR 67.A O no hydrogen 3.165 N/A ASP 72.A N GLN 68.A O no hydrogen 2.923 N/A LEU 73.A N ILE 69.A O no hydrogen 2.655 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 2.619 N/A ILE 76.A N LEU 73.A O no hydrogen 3.010 N/A LYS 77.A N ASP 49.A O no hydrogen 3.075 N/A LYS 77.A NZ GLN 75.A O no hydrogen 3.483 N/A VAL 78.A N ASP 99.A OD2 no hydrogen 2.887 N/A LEU 79.A N ILE 51.A O no hydrogen 2.928 N/A MET 80.A N SER 100.A O no hydrogen 2.830 N/A LEU 81.A N MET 53.A O no hydrogen 2.656 N/A THR 82.A N ILE 102.A O no hydrogen 3.125 N/A PHE 84.A N THR 82.A OG1 no hydrogen 3.009 N/A GLU 89.A N GLU 86.A O no hydrogen 3.080 N/A VAL 90.A N GLU 86.A O no hydrogen 3.062 N/A TYR 91.A N ASP 87.A O no hydrogen 2.846 N/A TYR 91.A OH LYS 132.A O no hydrogen 3.089 N/A ARG 92.A N LYS 88.A O no hydrogen 2.981 N/A ARG 92.A NH1 ASP 61.A OD2 no hydrogen 2.985 N/A ARG 92.A NH2 ASP 61.A OD1 no hydrogen 3.556 N/A ARG 92.A NH2 ASP 61.A OD2 no hydrogen 2.949 N/A ALA 93.A N GLU 89.A O no hydrogen 2.828 N/A LEU 94.A N VAL 90.A O no hydrogen 2.819 N/A ASP 95.A N TYR 91.A O no hydrogen 2.866 N/A ALA 96.A N ARG 92.A O no hydrogen 2.943 N/A GLY 97.A N ALA 93.A O no hydrogen 3.201 N/A GLY 97.A N LEU 94.A O no hydrogen 3.004 N/A VAL 98.A N ALA 93.A O no hydrogen 3.265 N/A ASP 99.A N VAL 78.A O no hydrogen 2.826 N/A SER 100.A N VAL 78.A O no hydrogen 3.273 N/A SER 100.A OG THR 118.A OG1 no hydrogen 2.764 N/A TYR 101.A N VAL 124.A O no hydrogen 2.953 N/A TYR 101.A OH PHE 84.A O no hydrogen 2.517 N/A ILE 102.A N MET 80.A O no hydrogen 2.809 N/A LEU 103.A N GLU 126.A OE1 no hydrogen 2.844 N/A LYS 104.A N THR 82.A O no hydrogen 2.834 N/A LYS 104.A NZ ASP 8.A OD2 no hydrogen 2.689 N/A LYS 104.A NZ ASP 54.A OD1 no hydrogen 3.355 N/A THR 106.A N LEU 103.A O no hydrogen 3.069 N/A THR 106.A OG1 LEU 103.A O no hydrogen 3.104 N/A THR 106.A OG1 GLU 126.A OE1 no hydrogen 2.847 N/A ASP 110.A N SER 107.A OG no hydrogen 3.064 N/A ILE 111.A N SER 107.A O no hydrogen 2.910 N/A ALA 112.A N ALA 108.A O no hydrogen 3.001 N/A ASP 113.A N LYS 109.A O no hydrogen 2.976 N/A ALA 114.A N ASP 110.A O no hydrogen 2.899 N/A VAL 115.A N ILE 111.A O no hydrogen 2.967 N/A ARG 116.A N ALA 112.A O no hydrogen 2.876 N/A ARG 116.A NE ASP 26.A OD1 no hydrogen 3.383 N/A ARG 116.A NE ASP 26.A OD2 no hydrogen 2.884 N/A ARG 116.A NH2 GLN 24.A OE1 no hydrogen 2.673 N/A ARG 116.A NH2 ASP 26.A OD1 no hydrogen 2.869 N/A LYS 117.A N ASP 113.A O no hydrogen 2.936 N/A LYS 117.A NZ ASP 113.A OD2 no hydrogen 2.648 N/A THR 118.A N ALA 114.A O no hydrogen 2.835 N/A THR 118.A OG1 SER 100.A OG no hydrogen 2.764 N/A THR 118.A OG1 ALA 114.A O no hydrogen 2.570 N/A SER 119.A N VAL 115.A O no hydrogen 3.008 N/A SER 119.A OG VAL 115.A O no hydrogen 3.508 N/A SER 119.A OG ARG 116.A O no hydrogen 3.030 N/A ARG 120.A N ARG 116.A O no hydrogen 3.348 N/A ARG 120.A N LYS 117.A O no hydrogen 3.182 N/A ARG 120.A NH2 GLU 122.A OE2 no hydrogen 3.160 N/A GLY 121.A N THR 118.A O no hydrogen 2.864 N/A GLU 122.A N LYS 117.A O no hydrogen 3.053 N/A SER 123.A OG ASP 99.A O no hydrogen 2.687 N/A VAL 124.A N SER 100.A OG no hydrogen 2.916 N/A GLU 126.A N TYR 101.A O no hydrogen 3.139 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.779 N/A VAL 129.A N GLU 126.A O no hydrogen 2.825 N/A LEU 130.A N GLU 126.A O no hydrogen 3.454 N/A VAL 131.A N PRO 127.A O no hydrogen 3.123 N/A LYS 132.A N GLU 128.A O no hydrogen 3.155 N/A LYS 132.A NZ ASP 87.A OD1 no hydrogen 2.717 N/A MET 133.A N VAL 129.A O no hydrogen 2.982 N/A ARG 134.A N LEU 130.A O no hydrogen 3.131 N/A ASN 135.A N VAL 131.A O no hydrogen 2.919 N/A ARG 136.A N LYS 132.A O no hydrogen 2.833 N/A ARG 136.A NH1 ASP 95.A OD1 no hydrogen 2.811 N/A ARG 136.A NH2 ASP 95.A OD1 no hydrogen 3.195 N/A ARG 136.A NH2 ASP 95.A OD2 no hydrogen 2.710 N/A MET 137.A N MET 133.A O no hydrogen 3.356 N/A MET 137.A N ARG 134.A O no hydrogen 3.217 N/A LYS 138.A N ASN 135.A O no hydrogen 3.147 N/A GLU 142.A N GLU 145.A OE2 no hydrogen 3.117 N/A GLU 145.A N GLU 142.A O no hydrogen 3.087 N/A MET 146.A N LEU 143.A O no hydrogen 3.210 N/A LEU 147.A N TYR 144.A O no hydrogen 3.063 N/A THR 148.A N GLU 151.A OE1 no hydrogen 2.882 N/A ARG 150.A NH1 GLU 153.A OE1 no hydrogen 3.493 N/A GLU 151.A N THR 148.A OG1 no hydrogen 2.903 N/A MET 152.A N THR 148.A O no hydrogen 2.976 N/A GLU 153.A N GLU 149.A O no hydrogen 3.246 N/A ILE 154.A N ARG 150.A O no hydrogen 2.790 N/A LEU 155.A N GLU 151.A O no hydrogen 2.844 N/A LEU 156.A N MET 152.A O no hydrogen 2.916 N/A LEU 157.A N GLU 153.A O no hydrogen 3.029 N/A ILE 158.A N ILE 154.A O no hydrogen 2.884 N/A ALA 159.A N LEU 155.A O no hydrogen 2.968 N/A LYS 160.A N LEU 157.A O no hydrogen 2.807 N/A GLY 161.A N ILE 158.A O no hydrogen 2.993 N/A TYR 162.A N LEU 157.A O no hydrogen 3.351 N/A SER 163.A N GLU 166.A OE1 no hydrogen 2.522 N/A ILE 167.A N SER 163.A O no hydrogen 3.028 N/A ALA 168.A N ASN 164.A O no hydrogen 2.894 N/A SER 169.A N GLN 165.A O no hydrogen 2.909 N/A ALA 170.A N GLU 166.A O no hydrogen 3.094 N/A ALA 170.A N ILE 167.A O no hydrogen 3.216 N/A SER 171.A N ILE 167.A O no hydrogen 2.969 N/A THR 174.A OG1 THR 177.A OG1 no hydrogen 3.365 N/A THR 177.A N THR 174.A OG1 no hydrogen 3.009 N/A THR 177.A OG1 THR 174.A O no hydrogen 3.073 N/A THR 177.A OG1 THR 174.A OG1 no hydrogen 3.365 N/A LYS 179.A N ILE 175.A O no hydrogen 3.267 N/A THR 180.A N LYS 176.A O no hydrogen 3.267 N/A THR 180.A OG1 LYS 176.A O no hydrogen 2.741 N/A HIS 181.A N THR 177.A O no hydrogen 2.998 N/A VAL 182.A N VAL 178.A O no hydrogen 3.118 N/A SER 183.A N LYS 179.A O no hydrogen 3.278 N/A ASN 184.A N THR 180.A O no hydrogen 3.201 N/A ILE 185.A N HIS 181.A O no hydrogen 2.950 N/A LEU 186.A N VAL 182.A O no hydrogen 3.127 N/A SER 187.A N SER 183.A O no hydrogen 3.336 N/A SER 187.A OG SER 183.A O no hydrogen 3.062 N/A LYS 188.A N ASN 184.A O no hydrogen 2.977 N/A LYS 188.A NZ MET 146.A O no hydrogen 2.852 N/A LYS 188.A NZ GLU 151.A OE1 no hydrogen 2.688 N/A LYS 188.A NZ GLU 151.A OE2 no hydrogen 3.458 N/A LEU 189.A N ILE 185.A O no hydrogen 2.916 N/A GLU 190.A N SER 187.A O no hydrogen 2.682 N/A VAL 191.A N LEU 186.A O no hydrogen 2.964 N/A GLN 192.A N GLN 196.A OE1 no hydrogen 2.554 N/A GLN 196.A N ASP 193.A OD1 no hydrogen 2.807 N/A ALA 197.A N ASP 193.A O no hydrogen 3.016 N/A VAL 198.A N ARG 194.A O no hydrogen 3.102 N/A ILE 199.A N THR 195.A O no hydrogen 2.843 N/A TYR 200.A N GLN 196.A O no hydrogen 3.026 N/A ALA 201.A N ALA 197.A O no hydrogen 2.962 N/A PHE 202.A N VAL 198.A O no hydrogen 3.177 N/A GLN 203.A N ILE 199.A O no hydrogen 3.095 N/A ASN 205.A N PHE 202.A O no hydrogen 2.587 N/A LEU 206.A N ALA 201.A O no hydrogen 2.899 N/A