Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3td8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ILE 105.A O no hydrogen 2.980 N/A LYS 1.A NZ ASN 106.A O no hydrogen 3.047 N/A SER 2.A OG ASP 127.A OD2 no hydrogen 3.320 N/A LEU 3.A N LYS 125.A O no hydrogen 2.923 N/A THR 4.A N ILE 108.A O no hydrogen 3.119 N/A LEU 5.A N ARG 128.A O no hydrogen 2.854 N/A ILE 6.A N VAL 110.A O no hydrogen 3.092 N/A VAL 7.A N MET 130.A O no hydrogen 3.150 N/A LEU 9.A N THR 132.A O no hydrogen 2.853 N/A THR 10.A N GLY 14.A O no hydrogen 2.836 N/A THR 11.A N ILE 134.A O no hydrogen 3.217 N/A SER 12.A N THR 10.A OG1 no hydrogen 3.151 N/A SER 12.A OG ASP 137.A OD1 no hydrogen 2.767 N/A TYR 13.A N THR 10.A O no hydrogen 2.644 N/A TYR 13.A OH ASP 150.A OD1 no hydrogen 2.645 N/A GLY 14.A N THR 10.A OG1 no hydrogen 2.944 N/A ILE 15.A N VAL 142.A O no hydrogen 2.965 N/A ARG 17.A N SER 20.A O no hydrogen 2.837 N/A SER 18.A N ASP 141.A OD1 no hydrogen 3.392 N/A SER 18.A N ASP 141.A OD2 no hydrogen 2.874 N/A SER 20.A N ARG 17.A O no hydrogen 3.068 N/A LYS 26.A N GLU 180.A OE2 no hydrogen 2.599 N/A LYS 27.A N GLU 180.A OE1 no hydrogen 3.099 N/A LYS 27.A N GLU 180.A OE2 no hydrogen 2.939 N/A ILE 29.A N LEU 25.A O no hydrogen 3.020 N/A SER 30.A N LYS 26.A O no hydrogen 3.225 N/A SER 30.A OG LYS 26.A O no hydrogen 2.626 N/A SER 30.A OG LYS 27.A O no hydrogen 3.496 N/A TYR 31.A N LYS 27.A O no hydrogen 3.166 N/A PHE 32.A N GLU 28.A O no hydrogen 3.042 N/A LYS 33.A N ILE 29.A O no hydrogen 2.900 N/A ARG 34.A N SER 30.A O no hydrogen 2.818 N/A ARG 34.A NH1 LYS 172.A O no hydrogen 3.374 N/A ARG 34.A NH2 LYS 172.A O no hydrogen 2.875 N/A VAL 35.A N TYR 31.A O no hydrogen 2.650 N/A THR 36.A N PHE 32.A O no hydrogen 3.186 N/A THR 36.A OG1 PHE 32.A O no hydrogen 3.064 N/A THR 36.A OG1 LYS 33.A O no hydrogen 3.510 N/A SER 37.A N LYS 33.A O no hydrogen 3.086 N/A SER 37.A OG LYS 33.A O no hydrogen 2.203 N/A ASP 43.A N PRO 40.A O no hydrogen 2.892 N/A SER 44.A N THR 41.A O no hydrogen 3.310 N/A SER 44.A OG VAL 39.A O no hydrogen 3.248 N/A SER 44.A OG PRO 40.A O no hydrogen 3.128 N/A SER 44.A OG THR 41.A O no hydrogen 2.843 N/A GLU 46.A N ASP 43.A O no hydrogen 3.051 N/A SER 47.A N ASP 43.A O no hydrogen 2.815 N/A SER 47.A OG ASP 43.A O no hydrogen 3.241 N/A MET 48.A N GLN 104.A O no hydrogen 2.746 N/A ASN 49.A ND2 THR 36.A O no hydrogen 2.578 N/A ASN 49.A ND2 PHE 38.A O no hydrogen 2.983 N/A VAL 50.A N ARG 107.A O no hydrogen 2.997 N/A VAL 51.A N ILE 72.A O no hydrogen 2.774 N/A LEU 52.A N PHE 109.A O no hydrogen 2.711 N/A MET 53.A N VAL 74.A O no hydrogen 3.151 N/A GLY 54.A N GLY 112.A O no hydrogen 2.715 N/A ARG 55.A NH1 GLU 59.A OE2 no hydrogen 2.892 N/A TRP 58.A N GLY 54.A O no hydrogen 2.965 N/A GLU 59.A N ARG 55.A O no hydrogen 2.956 N/A SER 60.A N LYS 56.A O no hydrogen 3.035 N/A SER 60.A OG ASN 19.A O no hydrogen 2.702 N/A SER 60.A OG LYS 56.A O no hydrogen 3.064 N/A ILE 61.A N THR 57.A O no hydrogen 3.234 N/A PHE 65.A N PRO 62.A O no hydrogen 2.876 N/A ARG 66.A N LEU 63.A O no hydrogen 2.999 N/A ARG 66.A NH1 ILE 61.A O no hydrogen 3.536 N/A LEU 68.A N ASN 73.A OD1 no hydrogen 2.690 N/A ARG 71.A NE LYS 69.A O no hydrogen 2.822 N/A ARG 71.A NH1 THR 36.A OG1 no hydrogen 3.088 N/A ARG 71.A NH2 LYS 69.A O no hydrogen 2.856 N/A ILE 72.A N ASN 49.A O no hydrogen 2.875 N/A ASN 73.A ND2 LEU 68.A O no hydrogen 2.962 N/A ASN 73.A ND2 ARG 71.A O no hydrogen 2.690 N/A VAL 74.A N VAL 51.A O no hydrogen 3.071 N/A VAL 75.A N HIS 81.A O no hydrogen 2.794 N/A ILE 76.A N MET 53.A O no hydrogen 2.960 N/A THR 77.A N ALA 83.A O no hydrogen 2.835 N/A THR 77.A OG1 ASN 79.A O no hydrogen 3.486 N/A ARG 78.A NH1 GLN 115.A OE1 no hydrogen 3.080 N/A ASN 79.A N THR 77.A OG1 no hydrogen 2.900 N/A ASN 79.A ND2 THR 77.A OG1 no hydrogen 2.784 N/A HIS 81.A NE2 TYR 97.A OH no hydrogen 2.873 N/A ALA 83.A N VAL 75.A O no hydrogen 2.994 N/A HIS 88.A N SER 85.A OG no hydrogen 2.975 N/A ALA 89.A N SER 85.A O no hydrogen 2.924 N/A LEU 90.A N LEU 86.A O no hydrogen 3.010 N/A GLU 91.A N ASP 87.A O no hydrogen 2.852 N/A LEU 92.A N HIS 88.A O no hydrogen 2.820 N/A LEU 93.A N ALA 89.A O no hydrogen 2.874 N/A TYR 94.A N LEU 90.A O no hydrogen 3.087 N/A ARG 95.A N GLU 91.A O no hydrogen 3.019 N/A ARG 95.A NE GLU 91.A OE1 no hydrogen 3.019 N/A ARG 95.A NE GLU 91.A OE2 no hydrogen 3.008 N/A ARG 95.A NH2 GLU 91.A OE2 no hydrogen 2.490 N/A THR 96.A N LEU 92.A O no hydrogen 2.754 N/A THR 96.A OG1 LEU 92.A O no hydrogen 2.787 N/A TYR 97.A N LEU 93.A O no hydrogen 2.756 N/A TYR 97.A OH HIS 81.A NE2 no hydrogen 2.873 N/A SER 101.A N GLY 98.A O no hydrogen 2.451 N/A SER 101.A OG VAL 103.A O no hydrogen 3.033 N/A GLN 104.A N GLU 46.A O no hydrogen 2.924 N/A GLN 104.A NE2 GLY 98.A O no hydrogen 3.399 N/A GLN 104.A NE2 SER 101.A O no hydrogen 2.649 N/A ASN 106.A N MET 48.A O no hydrogen 2.594 N/A ARG 107.A N ASN 49.A OD1 no hydrogen 3.140 N/A ARG 107.A NH1 TRP 168.A O no hydrogen 2.858 N/A ARG 107.A NH2 TRP 168.A O no hydrogen 2.944 N/A PHE 109.A N VAL 50.A O no hydrogen 2.760 N/A VAL 110.A N THR 4.A O no hydrogen 2.762 N/A ILE 111.A N LEU 52.A O no hydrogen 2.756 N/A TYR 117.A N GLY 113.A O no hydrogen 2.803 N/A TYR 117.A OH ILE 6.A O no hydrogen 2.635 N/A LYS 118.A N ALA 114.A O no hydrogen 2.909 N/A LYS 118.A NZ ASP 122.A OD2 no hydrogen 2.600 N/A ALA 119.A N GLN 115.A O no hydrogen 3.117 N/A ALA 120.A N LEU 116.A O no hydrogen 2.889 N/A MET 121.A N TYR 117.A O no hydrogen 2.772 N/A ASP 122.A N LYS 118.A O no hydrogen 3.160 N/A HIS 123.A N ALA 120.A O no hydrogen 3.045 N/A LEU 126.A N HIS 123.A O no hydrogen 3.217 N/A ASP 127.A N LEU 3.A O no hydrogen 3.231 N/A ILE 129.A N TRP 190.A O no hydrogen 2.864 N/A MET 130.A N LEU 5.A O no hydrogen 2.754 N/A ALA 131.A N GLU 188.A O no hydrogen 2.690 N/A THR 132.A N VAL 7.A O no hydrogen 2.706 N/A THR 132.A OG1 GLU 28.A OE2 no hydrogen 2.657 N/A ILE 133.A N GLU 186.A O no hydrogen 2.959 N/A ILE 134.A N LEU 9.A O no hydrogen 2.815 N/A TYR 135.A N ASP 184.A O no hydrogen 2.977 N/A TYR 135.A OH GLU 186.A OE1 no hydrogen 2.680 N/A CYS 140.A SG ILE 138.A O no hydrogen 3.580 N/A ASP 141.A N GLY 16.A O no hydrogen 2.771 N/A VAL 142.A N GLY 16.A O no hydrogen 3.332 N/A PHE 144.A N TYR 13.A O no hydrogen 2.732 N/A PHE 148.A N LEU 146.A O no hydrogen 2.913 N/A ARG 149.A N TYR 13.A OH no hydrogen 2.974 N/A ARG 149.A NE GLU 188.A OE1 no hydrogen 2.892 N/A ARG 149.A NH2 GLU 188.A OE1 no hydrogen 3.364 N/A ARG 149.A NH2 GLU 188.A OE2 no hydrogen 3.067 N/A ASP 150.A N LYS 147.A O no hydrogen 3.074 N/A TRP 153.A N ASP 150.A O no hydrogen 3.128 N/A SER 154.A N LYS 151.A O no hydrogen 2.992 N/A SER 154.A OG LYS 151.A O no hydrogen 2.630 N/A VAL 156.A N TRP 153.A O no hydrogen 3.119 N/A TRP 157.A N TRP 153.A O no hydrogen 2.924 N/A LYS 158.A N THR 191.A O no hydrogen 2.971 N/A LYS 158.A NZ SER 154.A O no hydrogen 2.688 N/A GLU 160.A N MET 189.A O no hydrogen 2.675 N/A HIS 162.A NE2 PRO 174.A O no hydrogen 2.795 N/A LEU 165.A N LYS 161.A O no hydrogen 3.052 N/A GLU 166.A N HIS 162.A O no hydrogen 2.946 N/A SER 167.A N SER 163.A O no hydrogen 2.909 N/A TRP 168.A N ASP 164.A O no hydrogen 2.990 N/A VAL 169.A N LEU 165.A O no hydrogen 2.906 N/A THR 171.A N GLU 166.A O no hydrogen 3.218 N/A THR 171.A OG1 GLY 170.A O no hydrogen 2.479 N/A LYS 172.A NZ GLU 166.A OE2 no hydrogen 3.272 N/A VAL 173.A N GLU 166.A OE2 no hydrogen 2.879 N/A ILE 178.A N TYR 185.A O no hydrogen 2.813 N/A GLU 180.A N PHE 183.A O no hydrogen 2.921 N/A PHE 183.A N GLU 180.A O no hydrogen 2.629 N/A TYR 185.A N ILE 178.A O no hydrogen 2.936 N/A TYR 185.A OH GLU 180.A OE1 no hydrogen 2.533 N/A GLU 186.A N ILE 133.A O no hydrogen 2.959 N/A GLU 188.A N ALA 131.A O no hydrogen 2.758 N/A TRP 190.A N ILE 129.A O no hydrogen 2.806 N/A TRP 190.A NE1 GLU 188.A OE1 no hydrogen 2.702 N/A THR 191.A N LYS 158.A O no hydrogen 2.869 N/A THR 191.A OG1 GLU 160.A OE2 no hydrogen 2.847 N/A ARG 192.A N ASP 127.A O no hydrogen 3.174 N/A ARG 192.A NE ASP 193.A O no hydrogen 3.276 N/A ARG 192.A NH1 ASP 193.A O no hydrogen 3.434 N/A