Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tbi_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 22.A OE2 no hydrogen 2.889 N/A ASN 2.A ND2 ASP 26.A OD1 no hydrogen 3.202 N/A VAL 5.A N PHE 21.A O no hydrogen 2.995 N/A PHE 6.A N GLY 161.A O no hydrogen 2.893 N/A PHE 7.A N VAL 19.A O.A no hydrogen 2.765 N/A PHE 7.A N VAL 19.A O.B no hydrogen 2.768 N/A ASP 8.A N ASP 159.A O no hydrogen 2.708 N/A ILE 9.A N GLY 17.A O no hydrogen 2.880 N/A ALA 10.A N THR 156.A O no hydrogen 2.915 N/A VAL 11.A N GLU 14.A O no hydrogen 2.821 N/A ASP 12.A N LYS 154.A O no hydrogen 2.791 N/A GLU 14.A N VAL 11.A O no hydrogen 2.951 N/A LEU 16.A N ILE 9.A O no hydrogen 2.919 N/A GLY 17.A N ILE 9.A O no hydrogen 3.396 N/A ARG 18.A NE ASP 8.A OD1 no hydrogen 2.881 N/A ARG 18.A NH2 ASP 8.A OD1 no hydrogen 3.509 N/A ARG 18.A NH2 ASP 8.A OD2 no hydrogen 3.008 N/A VAL 19.A N.A PHE 7.A O no hydrogen 2.821 N/A VAL 19.A N.B PHE 7.A O no hydrogen 2.828 N/A SER 20.A N GLU 133.A O no hydrogen 2.857 N/A PHE 21.A N VAL 5.A O no hydrogen 2.764 N/A GLU 22.A N LYS 130.A O no hydrogen 2.945 N/A LEU 23.A N PRO 3.A O no hydrogen 2.998 N/A PHE 24.A N PHE 128.A O no hydrogen 2.769 N/A ALA 25.A N LEU 23.A O no hydrogen 2.903 N/A ASP 26.A N ASN 2.A OD1 no hydrogen 3.062 N/A LYS 27.A N PHE 24.A O no hydrogen 3.019 N/A VAL 28.A N PHE 24.A O no hydrogen 2.782 N/A LYS 30.A N GLU 85.A OE2 no hydrogen 2.948 N/A LYS 30.A NZ GLU 83.A OE2 no hydrogen 2.582 N/A THR 31.A N GLU 85.A OE1 no hydrogen 2.792 N/A THR 31.A OG1 GLU 85.A OE1 no hydrogen 2.665 N/A ALA 32.A N VAL 28.A O no hydrogen 2.858 N/A GLU 33.A N PRO 29.A O no hydrogen 2.946 N/A ASN 34.A N LYS 30.A O no hydrogen 3.105 N/A ASN 34.A ND2 GLY 108.A O no hydrogen 3.027 N/A PHE 35.A N THR 31.A O no hydrogen 3.224 N/A ARG 36.A N ALA 32.A O no hydrogen 2.850 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 2.770 N/A ARG 36.A NH1 GLU 42.A OE1 no hydrogen 3.034 N/A ARG 36.A NH1 GLN 162.A OE1 no hydrogen 3.134 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.499 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.757 N/A ARG 36.A NH2 GLU 42.A OE1 no hydrogen 3.511 N/A ARG 36.A NH2 GLU 42.A OE2 no hydrogen 3.064 N/A ALA 37.A N GLU 33.A O no hydrogen 2.899 N/A LEU 38.A N ASN 34.A O no hydrogen 2.952 N/A SER 39.A N PHE 35.A O no hydrogen 2.919 N/A SER 39.A OG PHE 35.A O no hydrogen 2.826 N/A THR 40.A N ARG 36.A O no hydrogen 3.098 N/A THR 40.A N ALA 37.A O no hydrogen 3.262 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.996 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 2.654 N/A GLY 41.A N ALA 37.A O no hydrogen 2.920 N/A GLU 42.A N THR 40.A OG1 no hydrogen 3.195 N/A GLY 44.A N GLY 41.A O no hydrogen 2.851 N/A TYR 47.A N LEU 38.A O no hydrogen 3.041 N/A TYR 47.A OH SER 109.A O no hydrogen 2.644 N/A GLY 49.A N ILE 157.A O no hydrogen 2.667 N/A SER 50.A N TYR 47.A O no hydrogen 2.828 N/A SER 50.A OG TYR 47.A O no hydrogen 2.488 N/A PHE 52.A N ILE 155.A O no hydrogen 2.829 N/A ARG 54.A N GLN 62.A O no hydrogen 3.309 N/A ARG 54.A NH1 GLN 62.A OE1 no hydrogen 3.217 N/A ILE 55.A N GLY 149.A O no hydrogen 2.910 N/A ILE 56.A N MET 60.A O.A no hydrogen 2.998 N/A ILE 56.A N MET 60.A O.B no hydrogen 3.001 N/A GLY 58.A N GLU 142.A OE2 no hydrogen 2.840 N/A PHE 59.A N ILE 56.A O no hydrogen 3.003 N/A MET 60.A N.A ILE 56.A O no hydrogen 3.228 N/A MET 60.A N.B ILE 56.A O no hydrogen 3.240 N/A CYS 61.A N ILE 113.A O no hydrogen 2.972 N/A CYS 61.A SG VAL 138.A O no hydrogen 4.041 N/A GLN 62.A N ARG 54.A O no hydrogen 2.744 N/A GLN 62.A NE2 GLN 110.A OE1 no hydrogen 2.913 N/A GLY 63.A N PHE 111.A O no hydrogen 3.054 N/A PHE 66.A N GLY 64.A O no hydrogen 3.137 N/A THR 67.A N ASP 65.A OD1 no hydrogen 3.117 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 3.440 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 2.820 N/A ARG 68.A NH1 THR 72.A OG1 no hydrogen 2.969 N/A HIS 69.A N ASP 65.A OD1 no hydrogen 3.194 N/A ASN 70.A N ASP 65.A OD2 no hydrogen 2.995 N/A GLY 71.A N ASP 65.A OD2 no hydrogen 2.843 N/A THR 72.A N ASN 70.A OD1 no hydrogen 2.963 N/A THR 72.A OG1 ASN 70.A OD1 no hydrogen 2.641 N/A GLY 73.A N ASP 65.A OD2 no hydrogen 2.887 N/A GLY 74.A N THR 67.A OG1 no hydrogen 2.693 N/A SER 76.A N GLY 79.A O no hydrogen 3.040 N/A SER 76.A N GLU 80.A O.A no hydrogen 3.225 N/A SER 76.A OG GLY 79.A O no hydrogen 2.584 N/A ILE 77.A N ASN 34.A OD1 no hydrogen 2.910 N/A TYR 78.A N SER 76.A OG no hydrogen 2.914 N/A TYR 78.A OH LYS 30.A O no hydrogen 2.636 N/A PHE 82.A N ASN 107.A O no hydrogen 2.747 N/A ASP 84.A N ASN 105.A OD1 no hydrogen 2.915 N/A ASN 86.A ND2 LYS 27.A O no hydrogen 2.819 N/A ILE 88.A N ASN 86.A OD1 no hydrogen 3.120 N/A LYS 90.A NZ PHE 87.A O no hydrogen 2.865 N/A HIS 91.A N ASP 122.A OD1 no hydrogen 2.798 N/A HIS 91.A ND1 ASP 122.A OD1 no hydrogen 2.753 N/A HIS 91.A NE2 SER 98.A OG no hydrogen 2.838 N/A GLY 95.A N CYS 114.A O no hydrogen 2.845 N/A ILE 96.A N GLY 93.A O no hydrogen 3.409 N/A LEU 97.A N GLY 129.A O no hydrogen 2.906 N/A SER 98.A N PHE 112.A O no hydrogen 2.952 N/A SER 98.A OG HIS 91.A NE2 no hydrogen 2.838 N/A SER 98.A OG VAL 126.A O no hydrogen 3.247 N/A MET 99.A N VAL 126.A O no hydrogen 2.884 N/A ALA 100.A N GLN 110.A O no hydrogen 3.017 N/A ASN 101.A ND2 LYS 124.A O no hydrogen 2.842 N/A ALA 102.A N THR 106.A OG1 no hydrogen 2.839 N/A GLY 103.A N ASN 101.A OD1 no hydrogen 2.956 N/A ASN 105.A N ASP 84.A OD2 no hydrogen 2.946 N/A THR 106.A OG1 GLY 103.A O no hydrogen 2.668 N/A ASN 107.A N PHE 82.A O no hydrogen 3.146 N/A ASN 107.A ND2 PHE 82.A O no hydrogen 3.306 N/A ASN 107.A ND2 ASP 84.A OD1 no hydrogen 2.831 N/A SER 109.A OG GLY 64.A O no hydrogen 2.703 N/A GLN 110.A NE2 GLY 71.A O no hydrogen 2.928 N/A GLN 110.A NE2 GLY 73.A O no hydrogen 2.936 N/A PHE 111.A N GLY 63.A O no hydrogen 3.004 N/A PHE 112.A N SER 98.A O no hydrogen 2.783 N/A ILE 113.A N CYS 61.A O no hydrogen 2.758 N/A CYS 114.A N ILE 96.A O no hydrogen 2.856 N/A CYS 114.A SG ILE 96.A O no hydrogen 3.787 N/A CYS 114.A SG THR 118.A OG1 no hydrogen 3.519 N/A THR 115.A N PHE 59.A O no hydrogen 2.853 N/A THR 115.A OG1 GLU 142.A OE2 no hydrogen 2.727 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.820 N/A LEU 121.A N THR 118.A O no hydrogen 2.986 N/A ASP 122.A N GLU 119.A O no hydrogen 2.931 N/A LYS 124.A N LEU 121.A O no hydrogen 3.064 N/A HIS 125.A N LEU 121.A O no hydrogen 3.162 N/A HIS 125.A ND1 MET 99.A O no hydrogen 2.834 N/A PHE 128.A N LEU 97.A O no hydrogen 2.936 N/A GLY 129.A N LEU 97.A O no hydrogen 3.202 N/A LYS 130.A N GLU 22.A O no hydrogen 3.026 N/A VAL 131.A N GLY 95.A O no hydrogen 2.793 N/A LYS 132.A N SER 20.A O no hydrogen 2.727 N/A GLU 133.A N SER 20.A OG no hydrogen 2.991 N/A ILE 137.A N GLY 134.A O no hydrogen 2.908 N/A GLU 139.A N MET 135.A O no hydrogen 2.979 N/A ALA 140.A N ASN 136.A O no hydrogen 2.840 N/A MET 141.A N ILE 137.A O no hydrogen 2.921 N/A GLU 142.A N GLU 139.A O no hydrogen 3.213 N/A ARG 143.A N ALA 140.A O no hydrogen 3.442 N/A PHE 144.A N MET 141.A O no hydrogen 3.032 N/A GLY 145.A N GLU 142.A O no hydrogen 3.067 N/A SER 146.A N ILE 55.A O no hydrogen 3.099 N/A SER 146.A OG ASN 148.A OD1 no hydrogen 3.391 N/A SER 146.A OG LYS 150.A O no hydrogen 2.665 N/A GLY 149.A N SER 146.A O no hydrogen 3.093 N/A LYS 150.A N ASN 148.A OD1 no hydrogen 3.232 N/A THR 151.A OG1 LYS 153.A O no hydrogen 3.188 N/A SER 152.A N PHE 144.A O no hydrogen 2.766 N/A SER 152.A OG PHE 144.A O no hydrogen 3.385 N/A LYS 154.A N ASP 12.A OD1 no hydrogen 3.034 N/A THR 156.A N ALA 10.A O no hydrogen 2.813 N/A THR 156.A OG1 ALA 10.A O no hydrogen 3.431 N/A ILE 157.A N SER 50.A O no hydrogen 2.752 N/A ALA 158.A N ASP 8.A O no hydrogen 2.724 N/A ASP 159.A N ASP 8.A O no hydrogen 3.397 N/A CYS 160.A N ASP 159.A OD1 no hydrogen 2.974 N/A CYS 160.A SG SER 39.A O no hydrogen 3.344 N/A GLY 161.A N PHE 6.A O no hydrogen 3.109 N/A LEU 163.A N THR 4.A O no hydrogen 2.961 N/A