Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5id2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N TYR 104.A O no hydrogen 3.088 N/A GLY 6.A N ILE 127.A O no hydrogen 2.882 N/A ALA 7.A N ASN 4.A O no hydrogen 3.219 N/A ALA 9.A N GLY 125.A O no hydrogen 2.877 N/A LEU 14.A N VAL 22.A O no hydrogen 2.947 N/A ARG 15.A NH1 GLN 19.A O no hydrogen 2.703 N/A ASP 16.A N GLN 20.A O.A no hydrogen 2.852 N/A ASP 16.A N GLN 20.A O.B no hydrogen 2.858 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.710 N/A GLN 17.A NE2 PHE 88.A O no hydrogen 2.867 N/A ASN 18.A N ASP 16.A OD1 no hydrogen 2.877 N/A GLN 19.A N ASP 16.A O no hydrogen 2.915 N/A GLN 20.A N.A ASP 16.A OD1 no hydrogen 2.927 N/A GLN 20.A N.B ASP 16.A OD1 no hydrogen 2.934 N/A GLN 20.A NE2.B ASP 16.A OD2 no hydrogen 2.978 N/A VAL 22.A N LEU 14.A O no hydrogen 2.795 N/A LEU 24.A N PHE 12.A O no hydrogen 3.313 N/A ARG 25.A N ASP 11.A OD1 no hydrogen 3.064 N/A GLY 26.A N THR 23.A OG1 no hydrogen 3.308 N/A TYR 27.A N LEU 24.A O no hydrogen 3.064 N/A ARG 28.A N ARG 25.A O no hydrogen 2.945 N/A GLY 29.A N ARG 123.A O no hydrogen 2.776 N/A ALA 30.A N TYR 27.A O no hydrogen 3.034 N/A LYS 31.A N TYR 27.A O no hydrogen 2.991 N/A LYS 31.A NZ ASN 61.A O no hydrogen 3.205 N/A ASN 32.A N ASP 63.A O no hydrogen 2.907 N/A ASN 32.A ND2 LEU 151.A O no hydrogen 3.118 N/A VAL 33.A N VAL 121.A O no hydrogen 2.768 N/A LEU 34.A N ALA 65.A O no hydrogen 2.817 N/A LEU 35.A N PHE 119.A O no hydrogen 2.751 N/A VAL 36.A N LEU 67.A O no hydrogen 2.859 N/A PHE 37.A N GLY 117.A O no hydrogen 2.887 N/A PHE 38.A N ILE 69.A O no hydrogen 2.951 N/A THR 43.A OG1 LEU 40.A O no hydrogen 2.865 N/A GLN 46.A NE2 ASP 50.A OD1 no hydrogen 3.114 N/A GLN 46.A NE2 SER 84.A OG no hydrogen 2.958 N/A GLY 47.A N GLY 44.A O no hydrogen 2.985 N/A GLU 48.A N ILE 45.A O no hydrogen 2.955 N/A ASP 50.A N GLN 46.A O no hydrogen 2.818 N/A GLN 51.A N GLY 47.A O no hydrogen 3.079 N/A GLN 51.A NE2.B ARG 139.A O no hydrogen 3.274 N/A LEU 52.A N GLU 48.A O no hydrogen 3.118 N/A ARG 53.A N LEU 49.A O no hydrogen 2.776 N/A ARG 53.A NE ASP 54.A OD1 no hydrogen 3.078 N/A ARG 53.A NH1 SER 84.A O no hydrogen 2.763 N/A ARG 53.A NH2 ASP 54.A OD1 no hydrogen 3.086 N/A ASP 54.A N ASP 50.A O no hydrogen 2.786 N/A HIS 55.A N GLN 51.A O no hydrogen 3.180 N/A HIS 55.A N LEU 52.A O no hydrogen 3.307 N/A LEU 56.A N ARG 53.A O no hydrogen 3.265 N/A GLU 58.A N HIS 55.A O no hydrogen 3.040 N/A PHE 59.A N LEU 56.A O no hydrogen 2.863 N/A GLU 60.A N LEU 56.A O no hydrogen 2.816 N/A ASN 61.A N SER 64.A O no hydrogen 2.999 N/A ASN 61.A ND2 PRO 57.A O no hydrogen 3.045 N/A ASP 63.A N ASN 61.A OD1 no hydrogen 2.801 N/A SER 64.A N ASN 61.A OD1 no hydrogen 2.774 N/A ALA 65.A N ASN 32.A O no hydrogen 2.915 N/A LEU 67.A N LEU 34.A O no hydrogen 2.819 N/A ALA 68.A N PRO 89.A O no hydrogen 2.987 N/A ILE 69.A N VAL 36.A O no hydrogen 2.887 N/A SER 70.A N LEU 91.A O no hydrogen 3.182 N/A SER 70.A OG HIS 77.A NE2 no hydrogen 2.931 N/A GLY 72.A N SER 70.A OG no hydrogen 3.189 N/A HIS 77.A N PRO 73.A O no hydrogen 3.300 N/A HIS 77.A NE2 SER 70.A OG no hydrogen 2.931 N/A LYS 78.A N PRO 74.A O no hydrogen 2.739 N/A LYS 78.A NZ ASN 18.A OD1 no hydrogen 2.823 N/A ILE 79.A N PRO 75.A O no hydrogen 3.202 N/A TRP 80.A N THR 76.A O no hydrogen 3.135 N/A TRP 80.A NE1 GLN 46.A OE1 no hydrogen 2.760 N/A ALA 81.A N HIS 77.A O no hydrogen 2.835 N/A THR 82.A N LYS 78.A O no hydrogen 2.885 N/A THR 82.A OG1 LYS 78.A O no hydrogen 2.947 N/A GLN 83.A N ILE 79.A O no hydrogen 2.998 N/A SER 84.A N TRP 80.A O no hydrogen 2.895 N/A SER 84.A OG TRP 80.A O no hydrogen 2.816 N/A PHE 86.A N ALA 81.A O no hydrogen 2.834 N/A LEU 90.A N GLN 17.A OE1 no hydrogen 2.841 N/A LEU 91.A N ALA 68.A O no hydrogen 2.671 N/A SER 92.A N ARG 15.A O no hydrogen 2.993 N/A SER 92.A OG GLY 72.A O no hydrogen 2.638 N/A ASP 93.A N SER 70.A O no hydrogen 2.751 N/A HIS 97.A NE2 GLY 112.A O no hydrogen 2.896 N/A GLY 98.A N ASP 93.A O no hydrogen 2.972 N/A ALA 99.A N PRO 96.A O no hydrogen 3.483 N/A VAL 100.A N ASP 93.A OD1 no hydrogen 2.951 N/A SER 101.A N ASP 93.A OD2 no hydrogen 2.782 N/A SER 101.A OG ASP 93.A OD2 no hydrogen 2.831 N/A GLN 102.A N GLY 98.A O no hydrogen 2.864 N/A ALA 103.A N ALA 99.A O no hydrogen 3.035 N/A TYR 104.A N VAL 100.A O no hydrogen 3.150 N/A TYR 104.A OH PRO 10.A O no hydrogen 2.787 N/A GLY 105.A N GLN 102.A O no hydrogen 3.010 N/A VAL 106.A N SER 101.A O no hydrogen 2.984 N/A ASN 108.A N ILE 113.A O no hydrogen 2.792 N/A ASN 108.A ND2 ASN 115.A OD1 no hydrogen 3.484 N/A ALA 111.A N ASN 108.A OD1 no hydrogen 3.068 N/A GLY 112.A N ASN 108.A O no hydrogen 2.850 N/A ASN 115.A N VAL 106.A O no hydrogen 2.762 N/A ARG 116.A NE.A GLU 48.A OE1 no hydrogen 3.139 N/A ARG 116.A NE.A GLU 48.A OE2 no hydrogen 3.350 N/A ARG 116.A NH1.A GLN 134.A O no hydrogen 3.024 N/A ARG 116.A NH1.B GLU 48.A OE2 no hydrogen 3.035 N/A ARG 116.A NH2.A GLU 48.A OE1 no hydrogen 2.919 N/A GLY 117.A N ASN 115.A O no hydrogen 2.915 N/A THR 118.A N GLU 131.A O no hydrogen 2.995 N/A THR 118.A OG1 GLU 131.A OE1 no hydrogen 2.952 N/A PHE 119.A N LEU 35.A O no hydrogen 2.924 N/A VAL 120.A N PHE 129.A O no hydrogen 3.084 N/A VAL 121.A N VAL 33.A O no hydrogen 2.773 N/A ASP 122.A N ILE 126.A O no hydrogen 2.930 N/A ARG 123.A NH1 ALA 30.A O no hydrogen 3.197 N/A SER 124.A N ASP 122.A OD1 no hydrogen 2.909 N/A GLY 125.A N ASP 122.A O no hydrogen 3.007 N/A ILE 126.A N ASP 122.A OD1 no hydrogen 2.925 N/A ILE 127.A N ALA 7.A O no hydrogen 2.811 N/A ARG 128.A N VAL 120.A O no hydrogen 2.770 N/A ARG 128.A NH1 ASP 122.A OD2 no hydrogen 2.919 N/A GLU 131.A N THR 118.A O no hydrogen 3.015 N/A LYS 133.A N ARG 116.A O.A no hydrogen 3.249 N/A LYS 133.A N ARG 116.A O.B no hydrogen 3.247 N/A ARG 139.A N GLU 48.A OE1 no hydrogen 2.929 N/A ARG 139.A NE GLU 48.A OE1 no hydrogen 3.004 N/A ARG 139.A NE GLU 48.A OE2 no hydrogen 3.477 N/A ARG 139.A NH1 PHE 37.A O no hydrogen 3.014 N/A ARG 139.A NH1 THR 118.A OG1 no hydrogen 2.869 N/A ARG 139.A NH2 PHE 37.A O no hydrogen 2.926 N/A ARG 139.A NH2 GLU 48.A OE2 no hydrogen 2.862 N/A ARG 142.A N ASP 140.A OD1 no hydrogen 3.220 N/A ARG 142.A NE ASP 140.A OD1 no hydrogen 3.191 N/A ARG 142.A NH2 ASP 140.A OD2 no hydrogen 3.297 N/A LEU 143.A N ASP 140.A O no hydrogen 3.136 N/A TRP 144.A NE1 GLU 131.A OE1 no hydrogen 2.727 N/A THR 145.A N GLN 141.A O no hydrogen 3.168 N/A THR 145.A OG1 GLN 141.A O no hydrogen 3.541 N/A THR 145.A OG1 ARG 142.A O no hydrogen 3.139 N/A ASP 146.A N ARG 142.A O no hydrogen 3.042 N/A ALA 147.A N LEU 143.A O no hydrogen 2.918 N/A LEU 148.A N TRP 144.A O no hydrogen 2.945 N/A ALA 149.A N THR 145.A O no hydrogen 2.801 N/A ALA 150.A N ASP 146.A O no hydrogen 3.044 N/A LEU 151.A N LEU 148.A O no hydrogen 3.179 N/A THR 152.A N ALA 149.A O no hydrogen 3.402 N/A THR 152.A OG1 ALA 149.A O no hydrogen 2.828 N/A ALA 153.A N ALA 149.A O no hydrogen 3.432 N/A