Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x3y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 GLU 25.A OE2 no hydrogen 2.943 N/A ASN 5.A ND2 ASP 29.A OD1 no hydrogen 3.141 N/A ASN 5.A ND2 ASP 29.A OD2 no hydrogen 3.433 N/A VAL 8.A N PHE 24.A O no hydrogen 3.069 N/A PHE 9.A N GLY 164.A O no hydrogen 2.859 N/A PHE 10.A N VAL 22.A O no hydrogen 2.814 N/A ASP 11.A N ASP 162.A O no hydrogen 2.770 N/A ILE 12.A N GLY 20.A O no hydrogen 2.803 N/A ALA 13.A N THR 159.A O no hydrogen 2.912 N/A VAL 14.A N GLU 17.A O no hydrogen 2.835 N/A ASP 15.A N LYS 157.A O no hydrogen 2.827 N/A GLU 17.A N VAL 14.A O no hydrogen 2.898 N/A LEU 19.A N ILE 12.A O no hydrogen 2.837 N/A GLY 20.A N ILE 12.A O no hydrogen 3.436 N/A ARG 21.A NE ASP 11.A OD1 no hydrogen 2.845 N/A ARG 21.A NH2 ASP 11.A OD1 no hydrogen 3.507 N/A ARG 21.A NH2 ASP 11.A OD2 no hydrogen 3.330 N/A VAL 22.A N PHE 10.A O no hydrogen 2.874 N/A SER 23.A N GLU 136.A O no hydrogen 2.923 N/A PHE 24.A N VAL 8.A O no hydrogen 2.811 N/A GLU 25.A N LYS 133.A O no hydrogen 2.898 N/A LEU 26.A N PRO 6.A O no hydrogen 2.958 N/A PHE 27.A N PHE 131.A O no hydrogen 2.818 N/A ALA 28.A N LEU 26.A O no hydrogen 2.844 N/A ASP 29.A N ASN 5.A OD1 no hydrogen 3.033 N/A LYS 30.A N PHE 27.A O no hydrogen 2.995 N/A VAL 31.A N PHE 27.A O no hydrogen 2.840 N/A LYS 33.A N GLU 88.A OE2 no hydrogen 2.927 N/A LYS 33.A NZ GLU 86.A OE1 no hydrogen 2.932 N/A LYS 33.A NZ GLU 86.A OE2 no hydrogen 3.138 N/A THR 34.A N GLU 88.A OE1 no hydrogen 2.842 N/A THR 34.A OG1 GLU 88.A OE1 no hydrogen 2.712 N/A ALA 35.A N VAL 31.A O no hydrogen 2.898 N/A GLU 36.A N PRO 32.A O no hydrogen 2.927 N/A ASN 37.A N LYS 33.A O no hydrogen 3.182 N/A ASN 37.A ND2 GLY 111.A O no hydrogen 2.964 N/A PHE 38.A N THR 34.A O no hydrogen 3.270 N/A ARG 39.A N ALA 35.A O no hydrogen 2.877 N/A ARG 39.A NE GLU 36.A OE1 no hydrogen 2.882 N/A ARG 39.A NH1 GLU 45.A OE1 no hydrogen 2.909 N/A ARG 39.A NH1 GLN 165.A OE1 no hydrogen 2.935 N/A ARG 39.A NH2 GLU 36.A OE1 no hydrogen 3.528 N/A ARG 39.A NH2 GLU 36.A OE2 no hydrogen 2.795 N/A ARG 39.A NH2 GLU 45.A OE1 no hydrogen 3.301 N/A ARG 39.A NH2 GLU 45.A OE2 no hydrogen 2.932 N/A ALA 40.A N GLU 36.A O no hydrogen 2.921 N/A LEU 41.A N ASN 37.A O no hydrogen 2.957 N/A SER 42.A N PHE 38.A O no hydrogen 2.932 N/A SER 42.A OG PHE 38.A O no hydrogen 2.893 N/A THR 43.A N ARG 39.A O no hydrogen 3.033 N/A THR 43.A OG1 ALA 40.A O no hydrogen 3.192 N/A THR 43.A OG1 GLU 45.A OE1 no hydrogen 2.624 N/A GLY 44.A N ALA 40.A O no hydrogen 2.964 N/A GLU 45.A N THR 43.A OG1 no hydrogen 3.176 N/A GLY 47.A N GLY 44.A O no hydrogen 2.866 N/A TYR 50.A N LEU 41.A O no hydrogen 2.955 N/A TYR 50.A OH SER 112.A O no hydrogen 2.757 N/A GLY 52.A N ILE 160.A O no hydrogen 2.765 N/A SER 53.A N TYR 50.A O no hydrogen 2.986 N/A SER 53.A OG TYR 50.A O no hydrogen 2.664 N/A CYS 54.A SG HIS 72.A O no hydrogen 3.682 N/A PHE 55.A N ILE 158.A O no hydrogen 2.853 N/A ARG 57.A NH1 GLN 65.A OE1 no hydrogen 2.998 N/A ILE 58.A N GLY 152.A O no hydrogen 2.926 N/A ILE 59.A N MET 63.A O no hydrogen 2.953 N/A GLY 61.A N GLU 145.A OE2 no hydrogen 2.836 N/A PHE 62.A N ILE 59.A O no hydrogen 2.967 N/A MET 63.A N ILE 59.A O no hydrogen 3.143 N/A CYS 64.A N ILE 116.A O no hydrogen 2.947 N/A GLN 65.A N ARG 57.A O no hydrogen 2.775 N/A GLN 65.A NE2 GLN 113.A OE1 no hydrogen 2.925 N/A GLY 66.A N PHE 114.A O no hydrogen 3.010 N/A THR 70.A N ASP 68.A OD1 no hydrogen 3.243 N/A THR 70.A OG1 ASP 68.A OD1 no hydrogen 3.552 N/A ARG 71.A N ASP 68.A OD1 no hydrogen 2.868 N/A ARG 71.A NE THR 75.A OG1 no hydrogen 2.874 N/A HIS 72.A N ASP 68.A O no hydrogen 3.110 N/A ASN 73.A N ASP 68.A OD2 no hydrogen 3.182 N/A GLY 74.A N ASP 68.A OD2 no hydrogen 2.761 N/A THR 75.A N ASN 73.A OD1 no hydrogen 2.960 N/A THR 75.A OG1 ASN 73.A OD1 no hydrogen 2.675 N/A GLY 76.A N ASP 68.A OD2 no hydrogen 2.849 N/A GLY 77.A N THR 70.A OG1 no hydrogen 2.800 N/A SER 79.A OG GLU 83.A O no hydrogen 2.785 N/A ILE 80.A N ASN 37.A OD1 no hydrogen 2.869 N/A TYR 81.A N SER 79.A OG no hydrogen 2.946 N/A TYR 81.A OH LYS 33.A O no hydrogen 2.693 N/A PHE 85.A N ASN 110.A O no hydrogen 2.837 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.764 N/A ASP 87.A N ASN 108.A OD1 no hydrogen 2.862 N/A ASN 89.A ND2 LYS 30.A O no hydrogen 2.927 N/A ILE 91.A N ASN 89.A OD1 no hydrogen 2.985 N/A LYS 93.A NZ PHE 90.A O no hydrogen 2.674 N/A HIS 94.A N ASP 125.A OD1 no hydrogen 2.758 N/A HIS 94.A ND1 ASP 125.A OD1 no hydrogen 2.837 N/A HIS 94.A NE2 SER 101.A OG no hydrogen 2.870 N/A GLY 98.A N CYS 117.A O no hydrogen 2.796 N/A LEU 100.A N GLY 132.A O no hydrogen 2.952 N/A SER 101.A N PHE 115.A O no hydrogen 3.018 N/A SER 101.A OG HIS 94.A NE2 no hydrogen 2.870 N/A SER 101.A OG VAL 129.A O no hydrogen 3.328 N/A MET 102.A N VAL 129.A O no hydrogen 2.942 N/A ALA 103.A N GLN 113.A O no hydrogen 3.077 N/A ASN 104.A ND2 LYS 127.A O no hydrogen 2.939 N/A ALA 105.A N THR 109.A OG1 no hydrogen 2.855 N/A GLY 106.A N ASN 104.A OD1 no hydrogen 3.242 N/A ASN 108.A N ASP 87.A OD2 no hydrogen 2.946 N/A THR 109.A OG1 GLY 106.A O no hydrogen 2.771 N/A ASN 110.A N PHE 85.A O no hydrogen 2.939 N/A ASN 110.A ND2 PHE 85.A O no hydrogen 3.141 N/A ASN 110.A ND2 GLU 86.A O no hydrogen 3.080 N/A ASN 110.A ND2 ASP 87.A OD1 no hydrogen 2.971 N/A SER 112.A OG GLY 67.A O no hydrogen 2.754 N/A GLN 113.A NE2 GLY 74.A O no hydrogen 2.981 N/A GLN 113.A NE2 GLY 76.A O no hydrogen 2.870 N/A PHE 114.A N GLY 66.A O no hydrogen 3.059 N/A PHE 115.A N SER 101.A O no hydrogen 2.836 N/A ILE 116.A N CYS 64.A O no hydrogen 2.827 N/A CYS 117.A N ILE 99.A O no hydrogen 2.871 N/A CYS 117.A SG ILE 99.A O no hydrogen 3.754 N/A CYS 117.A SG THR 121.A OG1 no hydrogen 3.446 N/A THR 118.A N PHE 62.A O no hydrogen 2.880 N/A THR 118.A OG1 GLU 145.A OE2 no hydrogen 2.811 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.811 N/A LEU 124.A N THR 121.A O no hydrogen 2.995 N/A ASP 125.A N GLU 122.A O no hydrogen 3.020 N/A LYS 127.A N LEU 124.A O no hydrogen 3.039 N/A HIS 128.A N LEU 124.A O no hydrogen 3.169 N/A HIS 128.A ND1 MET 102.A O no hydrogen 2.834 N/A PHE 131.A N LEU 100.A O no hydrogen 2.992 N/A GLY 132.A N LEU 100.A O no hydrogen 3.336 N/A LYS 133.A N GLU 25.A O no hydrogen 2.987 N/A VAL 134.A N GLY 98.A O no hydrogen 2.840 N/A LYS 135.A N SER 23.A O no hydrogen 2.763 N/A GLU 136.A N SER 23.A O no hydrogen 3.447 N/A ILE 140.A N GLY 137.A O no hydrogen 2.844 N/A VAL 141.A N GLY 137.A O no hydrogen 3.296 N/A GLU 142.A N MET 138.A O no hydrogen 2.873 N/A ALA 143.A N ASN 139.A O no hydrogen 2.957 N/A MET 144.A N ILE 140.A O no hydrogen 2.877 N/A GLU 145.A N VAL 141.A O no hydrogen 2.887 N/A ARG 146.A N ALA 143.A O no hydrogen 3.289 N/A PHE 147.A N MET 144.A O no hydrogen 2.972 N/A GLY 148.A N GLU 145.A O no hydrogen 3.022 N/A SER 149.A N ILE 58.A O no hydrogen 3.087 N/A SER 149.A OG ASN 151.A OD1 no hydrogen 3.170 N/A SER 149.A OG LYS 153.A O no hydrogen 2.786 N/A GLY 152.A N SER 149.A O no hydrogen 2.941 N/A LYS 153.A N ASN 151.A OD1 no hydrogen 3.037 N/A THR 154.A OG1 LYS 156.A O no hydrogen 3.074 N/A SER 155.A N PHE 147.A O no hydrogen 2.848 N/A SER 155.A OG PHE 147.A O no hydrogen 3.393 N/A LYS 157.A N ASP 15.A OD1 no hydrogen 2.888 N/A THR 159.A N ALA 13.A O no hydrogen 2.948 N/A ILE 160.A N SER 53.A O no hydrogen 2.825 N/A ALA 161.A N ASP 11.A O no hydrogen 2.742 N/A ASP 162.A N ASP 11.A O no hydrogen 3.432 N/A CYS 163.A SG SER 42.A O no hydrogen 3.312 N/A GLY 164.A N PHE 9.A O no hydrogen 3.142 N/A LEU 166.A N THR 7.A O no hydrogen 2.920 N/A