Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N.A ASN 4.A OD1.B no hydrogen 3.381 N/A LEU 3.A N.A SER 1.A OG.B no hydrogen 2.794 N/A LEU 3.A N.B SER 1.A OG.B no hydrogen 3.106 N/A ASN 4.A N.A SER 1.A O.A no hydrogen 3.105 N/A ASN 4.A N.B SER 1.A O.B no hydrogen 2.808 N/A VAL 5.A N LEU 2.A O.B no hydrogen 2.382 N/A ASP 10.A N ASP 14.A O no hydrogen 3.076 N/A ASP 14.A N ASP 10.A O no hydrogen 2.988 N/A ILE 15.A N CYS 87.A O no hydrogen 3.051 N/A TYR 16.A N ALA 7.A O no hydrogen 2.906 N/A VAL 17.A N THR 85.A O no hydrogen 2.847 N/A VAL 18.A N TYR 57.A O no hydrogen 2.841 N/A ILE 19.A N SER 83.A O no hydrogen 2.834 N/A GLU 20.A N TYR 55.A O no hydrogen 2.776 N/A ILE 21.A N TYR 55.A O no hydrogen 2.996 N/A ASN 24.A N TYR 51.A O no hydrogen 3.065 N/A ILE 28.A N ASP 26.A O no hydrogen 2.802 N/A LYS 29.A N ARG 43.A O no hydrogen 2.870 N/A LYS 29.A NZ GLU 31.A OE2 no hydrogen 2.810 N/A GLU 31.A N PHE 40.A O no hydrogen 2.824 N/A ILE 32.A N GLU 20.A OE2 no hydrogen 2.855 N/A ASP 33.A N ALA 38.A O no hydrogen 2.837 N/A LYS 34.A NZ GLU 35.A OE1 no hydrogen 3.197 N/A SER 36.A N ASP 33.A OD2.A no hydrogen 3.016 N/A SER 36.A N ASP 33.A OD2.B no hydrogen 2.623 N/A SER 36.A OG ASP 33.A OD2.A no hydrogen 2.565 N/A GLY 37.A N ASP 33.A O no hydrogen 2.747 N/A ALA 38.A N SER 36.A OG no hydrogen 3.054 N/A PHE 40.A N GLU 31.A O no hydrogen 2.886 N/A ASP 42.A N LYS 29.A O no hydrogen 2.784 N/A ARG 43.A NH1 ASP 42.A OD2 no hydrogen 2.986 N/A MET 45.A N PRO 27.A O no hydrogen 2.861 N/A SER 46.A N GLU 145.A OE2 no hydrogen 2.964 N/A SER 46.A OG.B GLU 145.A OE2 no hydrogen 2.950 N/A THR 47.A OG1 TYR 141.A O no hydrogen 3.148 N/A ASN 54.A N VAL 73.A O no hydrogen 3.243 N/A TYR 55.A N ILE 21.A O no hydrogen 2.846 N/A GLY 56.A N VAL 71.A O no hydrogen 2.850 N/A TYR 57.A N VAL 18.A O no hydrogen 2.889 N/A ILE 58.A N VAL 69.A O no hydrogen 3.224 N/A ASN 59.A ND2 LEU 3.A O.A no hydrogen 2.977 N/A ASN 59.A ND2 VAL 5.A O no hydrogen 2.730 N/A THR 61.A OG1 ILE 58.A O no hydrogen 2.714 N/A LEU 62.A N SER 168.A O no hydrogen 2.998 N/A SER 63.A N ASP 67.A O no hydrogen 2.808 N/A SER 63.A OG.A ASP 67.A O no hydrogen 2.845 N/A GLY 66.A N SER 63.A O no hydrogen 2.842 N/A ASP 67.A N ASP 65.A OD2 no hydrogen 2.743 N/A VAL 69.A N THR 61.A OG1 no hydrogen 2.922 N/A VAL 71.A N GLY 56.A O no hydrogen 2.873 N/A LEU 72.A N LEU 105.A O no hydrogen 2.779 N/A VAL 73.A N ASN 54.A O no hydrogen 2.855 N/A THR 75.A OG1 ASN 54.A OD1 no hydrogen 2.783 N/A THR 75.A OG1 TYR 77.A O no hydrogen 2.630 N/A GLY 82.A N ILE 19.A O no hydrogen 2.731 N/A SER 83.A N GLN 80.A O no hydrogen 3.037 N/A SER 83.A OG GLN 80.A O no hydrogen 2.757 N/A THR 85.A N VAL 17.A O no hydrogen 2.870 N/A ARG 86.A NE ASP 14.A OD1 no hydrogen 2.879 N/A ARG 86.A NE ASP 14.A OD2 no hydrogen 3.415 N/A ARG 86.A NH2 ASP 14.A OD2 no hydrogen 2.750 N/A CYS 87.A N ILE 15.A O no hydrogen 2.840 N/A CYS 87.A SG.A THR 85.A O no hydrogen 3.512 N/A CYS 87.A SG.B THR 85.A O no hydrogen 3.657 N/A ARG 88.A N VAL 108.A O no hydrogen 2.819 N/A ARG 88.A NH1 ILE 120.A O no hydrogen 2.653 N/A ARG 88.A NH2 ILE 120.A O no hydrogen 2.851 N/A VAL 90.A N VAL 106.A O no hydrogen 2.881 N/A VAL 92.A N GLU 156.A O no hydrogen 2.985 N/A LEU 93.A N LYS 104.A O no hydrogen 2.831 N/A LYS 94.A N GLY 154.A O no hydrogen 2.810 N/A MET 95.A N GLU 101.A OE2 no hydrogen 3.135 N/A THR 96.A N LYS 151.A O no hydrogen 2.874 N/A THR 96.A OG1.A LYS 151.A O no hydrogen 3.375 N/A THR 96.A OG1.A GLU 153.A OE2 no hydrogen 3.141 N/A THR 96.A OG1.B GLU 101.A OE1 no hydrogen 3.544 N/A THR 96.A OG1.B GLU 153.A OE2 no hydrogen 2.757 N/A ASP 97.A N GLY 100.A O no hydrogen 2.768 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.926 N/A ALA 99.A N ASP 97.A OD1 no hydrogen 2.926 N/A GLY 100.A N ASP 97.A O no hydrogen 2.853 N/A ASP 102.A N MET 95.A O no hydrogen 2.818 N/A LYS 104.A N LEU 93.A O no hydrogen 2.907 N/A LYS 104.A NZ ASP 70.A OD2 no hydrogen 2.801 N/A LYS 104.A NZ ASP 102.A O no hydrogen 2.879 N/A LYS 104.A NZ ASP 102.A OD2 no hydrogen 3.160 N/A LEU 105.A N ASP 70.A O no hydrogen 2.996 N/A VAL 106.A N GLY 91.A O no hydrogen 2.900 N/A ALA 107.A N LEU 72.A O no hydrogen 2.953 N/A VAL 108.A N ARG 88.A O no hydrogen 2.879 N/A HIS 110.A N ARG 86.A O no hydrogen 3.010 N/A SER 111.A OG.B ASP 118.A OD1 no hydrogen 2.901 N/A SER 111.A OG.B ASP 118.A OD2 no hydrogen 2.860 N/A LYS 112.A N HIS 110.A ND1 no hydrogen 3.446 N/A LEU 113.A N HIS 110.A O no hydrogen 2.819 N/A SER 114.A N HIS 110.A O no hydrogen 3.219 N/A LYS 115.A NZ.A SER 111.A O no hydrogen 2.874 N/A GLU 116.A N SER 114.A OG no hydrogen 3.243 N/A ASP 118.A N LYS 115.A O no hydrogen 3.218 N/A ILE 120.A N TYR 117.A O no hydrogen 2.845 N/A LYS 121.A N ASP 125.A OD2 no hydrogen 2.932 N/A LYS 121.A NZ ASP 118.A O no hydrogen 3.380 N/A ASP 122.A N ASP 125.A OD2 no hydrogen 3.149 N/A VAL 123.A N ASP 122.A OD1 no hydrogen 2.762 N/A ASP 125.A N ASP 122.A O no hydrogen 2.843 N/A LEU 126.A N VAL 123.A O no hydrogen 3.174 N/A LYS 131.A N PRO 127.A O no hydrogen 3.131 N/A LYS 131.A NZ VAL 123.A O no hydrogen 2.932 N/A LYS 131.A NZ GLU 128.A OE2.A no hydrogen 2.789 N/A ALA 132.A N GLU 128.A O no hydrogen 2.990 N/A GLN 133.A N LEU 129.A O no hydrogen 2.823 N/A ILE 134.A N LEU 130.A O no hydrogen 2.910 N/A ALA 135.A N LYS 131.A O no hydrogen 2.998 N/A HIS 136.A N ALA 132.A O no hydrogen 2.937 N/A PHE 137.A N GLN 133.A O no hydrogen 2.886 N/A PHE 138.A N ILE 134.A O no hydrogen 3.044 N/A GLU 139.A N ALA 135.A O no hydrogen 2.953 N/A HIS 140.A N HIS 136.A O no hydrogen 3.062 N/A HIS 140.A N PHE 137.A O no hydrogen 3.144 N/A HIS 140.A ND1 ASP 143.A OD2 no hydrogen 2.695 N/A TYR 141.A N PHE 137.A O no hydrogen 2.841 N/A LYS 142.A NZ GLU 98.A OE1 no hydrogen 2.825 N/A LYS 142.A NZ GLU 98.A OE2 no hydrogen 3.291 N/A ASP 143.A N HIS 140.A O no hydrogen 2.938 N/A GLU 145.A N LYS 142.A O no hydrogen 3.159 N/A LYS 148.A N GLU 145.A O no hydrogen 3.212 N/A TRP 149.A N GLU 98.A OE1 no hydrogen 3.163 N/A LYS 151.A N THR 96.A O no hydrogen 2.729 N/A GLU 153.A N LYS 94.A O no hydrogen 2.726 N/A GLY 154.A N LYS 94.A O no hydrogen 3.195 N/A GLU 156.A N VAL 92.A O no hydrogen 2.793 N/A ALA 158.A N ASP 122.A OD1 no hydrogen 2.785 N/A ALA 160.A N ASN 157.A OD1 no hydrogen 2.925 N/A ALA 161.A N ASN 157.A O no hydrogen 2.923 N/A LYS 162.A N ALA 158.A O no hydrogen 2.915 N/A ALA 163.A N GLU 159.A O no hydrogen 2.953 N/A GLU 164.A N ALA 160.A O no hydrogen 3.079 N/A ILE 165.A N ALA 161.A O no hydrogen 3.000 N/A VAL 166.A N LYS 162.A O no hydrogen 2.951 N/A ALA 167.A N ALA 163.A O no hydrogen 2.839 N/A SER 168.A N GLU 164.A O no hydrogen 2.871 N/A SER 168.A OG LEU 62.A O no hydrogen 3.470 N/A SER 168.A OG GLU 164.A O no hydrogen 3.435 N/A SER 168.A OG GLU 164.A OE2 no hydrogen 2.850 N/A PHE 169.A N ILE 165.A O no hydrogen 2.810 N/A GLU 170.A N VAL 166.A O no hydrogen 2.864 N/A ARG 171.A N ALA 167.A O no hydrogen 2.929 N/A ARG 171.A NH1 LEU 62.A O no hydrogen 2.907 N/A ALA 172.A N SER 168.A O no hydrogen 3.134 N/A ALA 172.A N PHE 169.A O no hydrogen 3.124 N/A LYS 173.A N PHE 169.A O no hydrogen 3.073 N/A LYS 173.A NZ GLU 170.A OE2.A no hydrogen 2.861 N/A LYS 173.A NZ GLU 170.A OE2.B no hydrogen 2.496 N/A ASN 174.A N GLU 170.A O no hydrogen 3.264 N/A LYS 175.A N ALA 172.A O no hydrogen 2.998 N/A LYS 175.A NZ ALA 172.A O no hydrogen 2.487 N/A