Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hmg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 109.A OD1 no hydrogen 3.100 N/A GLY 4.A N GLY 1.A O no hydrogen 3.251 N/A GLY 8.A N ALA 5.A O no hydrogen 2.857 N/A PHE 9.A N GLY 4.A O no hydrogen 2.925 N/A ILE 10.A N ALA 5.A O no hydrogen 2.947 N/A ASN 12.A ND2 GLY 13.A O no hydrogen 2.745 N/A MET 17.A N TRP 14.A O no hydrogen 3.260 N/A TRP 21.A N THR 41.A OG1 no hydrogen 2.863 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.333 N/A TYR 22.A OH THR 111.A O no hydrogen 2.845 N/A PHE 24.A N ALA 35.A O no hydrogen 2.835 N/A ARG 25.A NE GLN 34.A OE1 no hydrogen 2.799 N/A ARG 25.A NH1 GLN 34.A OE1 no hydrogen 2.743 N/A HIS 26.A N GLY 33.A O no hydrogen 2.698 N/A ASN 28.A ND2 GLY 31.A O no hydrogen 2.787 N/A SER 29.A OG CYS 144.A O no hydrogen 3.270 N/A GLU 30.A N ASN 28.A O no hydrogen 2.747 N/A GLY 31.A N ASN 28.A O no hydrogen 2.903 N/A GLY 33.A N HIS 26.A O no hydrogen 2.874 N/A ALA 35.A N PHE 24.A O no hydrogen 2.793 N/A ALA 36.A N ASP 19.A OD1 no hydrogen 3.374 N/A ASP 37.A N TYR 22.A O no hydrogen 2.768 N/A LYS 39.A N ASP 37.A OD1 no hydrogen 3.442 N/A SER 40.A N ASP 37.A OD2 no hydrogen 2.969 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.821 N/A THR 41.A N ASP 37.A O no hydrogen 3.339 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.750 N/A GLN 42.A N LEU 38.A O no hydrogen 3.027 N/A GLN 42.A NE2 ASP 46.A OD2 no hydrogen 3.118 N/A ALA 43.A N LYS 39.A O no hydrogen 3.101 N/A ALA 44.A N SER 40.A O no hydrogen 2.936 N/A ILE 45.A N THR 41.A O no hydrogen 3.037 N/A ASP 46.A N GLN 42.A O no hydrogen 2.804 N/A GLN 47.A N ALA 43.A O no hydrogen 3.362 N/A GLN 47.A NE2 ALA 43.A O no hydrogen 2.906 N/A GLN 47.A NE2 GLU 114.A OE1 no hydrogen 3.288 N/A ILE 48.A N ALA 44.A O no hydrogen 3.131 N/A ASN 49.A N ILE 45.A O no hydrogen 2.798 N/A GLY 50.A N ASP 46.A O no hydrogen 2.814 N/A LYS 51.A N GLN 47.A O no hydrogen 3.066 N/A LYS 51.A NZ GLU 103.A OE2 no hydrogen 2.773 N/A LYS 51.A NZ HIS 106.A ND1 no hydrogen 2.666 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.916 N/A LEU 52.A N ILE 48.A O no hydrogen 2.961 N/A ASN 53.A N ASN 49.A O no hydrogen 2.726 N/A ARG 54.A N GLY 50.A O no hydrogen 3.093 N/A VAL 55.A N LYS 51.A O no hydrogen 3.049 N/A ILE 56.A N LEU 52.A O no hydrogen 2.992 N/A GLU 57.A N ARG 54.A O no hydrogen 3.362 N/A LYS 58.A NZ GLU 57.A OE1 no hydrogen 3.084 N/A LYS 58.A NZ GLU 57.A OE2 no hydrogen 3.561 N/A GLN 65.A NE2 PHE 63.A O no hydrogen 3.035 N/A LYS 68.A NZ GLN 65.A OE1 no hydrogen 3.522 N/A LYS 68.A NZ GLU 85.A OE2 no hydrogen 2.733 N/A VAL 73.A N GLU 72.A OE2 no hydrogen 2.849 N/A GLN 78.A NE2 GLU 72.A O no hydrogen 2.888 N/A GLN 78.A NE2 GLU 74.A OE2 no hydrogen 3.146 N/A ASP 79.A N GLY 75.A O no hydrogen 2.937 N/A LEU 80.A N ARG 76.A O no hydrogen 3.176 N/A GLU 81.A N ILE 77.A O no hydrogen 2.988 N/A LYS 82.A N GLN 78.A O no hydrogen 2.997 N/A LYS 82.A NZ GLN 78.A OE1 no hydrogen 2.899 N/A TYR 83.A N ASP 79.A O no hydrogen 3.011 N/A VAL 84.A N LEU 80.A O no hydrogen 2.920 N/A GLU 85.A N GLU 81.A O no hydrogen 3.319 N/A ASP 86.A N LYS 82.A O no hydrogen 2.953 N/A THR 87.A N TYR 83.A O no hydrogen 2.872 N/A THR 87.A OG1 TYR 83.A O no hydrogen 3.169 N/A THR 87.A OG1 VAL 84.A O no hydrogen 3.203 N/A LYS 88.A N VAL 84.A O no hydrogen 2.963 N/A ILE 89.A N GLU 85.A O no hydrogen 2.865 N/A ASP 90.A N ASP 86.A O no hydrogen 2.983 N/A LEU 91.A N THR 87.A O no hydrogen 3.086 N/A TRP 92.A N LYS 88.A O no hydrogen 2.992 N/A SER 93.A N ILE 89.A O no hydrogen 2.927 N/A SER 93.A OG ILE 89.A O no hydrogen 2.980 N/A TYR 94.A N ASP 90.A O no hydrogen 2.985 N/A ASN 95.A N LEU 91.A O no hydrogen 3.044 N/A ALA 96.A N TRP 92.A O no hydrogen 2.898 N/A GLU 97.A N SER 93.A O no hydrogen 3.033 N/A LEU 98.A N TYR 94.A O no hydrogen 2.941 N/A LEU 99.A N ASN 95.A O no hydrogen 2.921 N/A VAL 100.A N ALA 96.A O no hydrogen 3.073 N/A ALA 101.A N GLU 97.A O no hydrogen 3.144 N/A LEU 102.A N LEU 98.A O no hydrogen 2.927 N/A GLU 103.A N LEU 99.A O no hydrogen 2.898 N/A ASN 104.A N VAL 100.A O no hydrogen 2.822 N/A GLN 105.A N ALA 101.A O no hydrogen 2.976 N/A GLN 105.A NE2 GLN 105.A O no hydrogen 3.521 N/A HIS 106.A N LEU 102.A O no hydrogen 3.064 N/A THR 107.A N GLU 103.A O no hydrogen 2.795 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.156 N/A ILE 108.A N ASN 104.A O no hydrogen 3.026 N/A ASP 109.A N GLN 105.A O no hydrogen 3.203 N/A LEU 110.A N HIS 106.A O no hydrogen 2.908 N/A THR 111.A N THR 107.A O no hydrogen 2.935 N/A THR 111.A OG1 THR 107.A O no hydrogen 2.945 N/A THR 111.A OG1 ILE 108.A O no hydrogen 3.210 N/A GLY 112.A N ILE 108.A O no hydrogen 3.113 N/A SER 113.A N ASP 109.A O no hydrogen 2.712 N/A GLU 114.A N LEU 110.A O no hydrogen 3.149 N/A MET 115.A N THR 111.A O no hydrogen 3.143 N/A ASN 116.A N GLY 112.A O no hydrogen 3.173 N/A LYS 117.A N SER 113.A O no hydrogen 2.762 N/A LYS 117.A NZ GLU 114.A OE1 no hydrogen 2.674 N/A LYS 117.A NZ GLU 114.A OE2 no hydrogen 3.512 N/A LEU 118.A N GLU 114.A O no hydrogen 3.007 N/A PHE 119.A N MET 115.A O no hydrogen 3.071 N/A GLU 120.A N ASN 116.A O no hydrogen 2.925 N/A LYS 121.A N LYS 117.A O no hydrogen 2.911 N/A THR 122.A N LEU 118.A O no hydrogen 2.905 N/A THR 122.A OG1 LEU 118.A O no hydrogen 3.048 N/A ARG 123.A N PHE 119.A O no hydrogen 2.835 N/A ARG 124.A N GLU 120.A O no hydrogen 2.942 N/A GLN 125.A N LYS 121.A O no hydrogen 3.152 N/A LEU 126.A N THR 122.A O no hydrogen 3.164 N/A ARG 127.A N ARG 124.A O no hydrogen 3.283 N/A ASN 129.A N LEU 126.A O no hydrogen 2.948 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.803 N/A ASN 129.A ND2 HIS 159.A O no hydrogen 2.931 N/A GLU 131.A N LYS 139.A O no hydrogen 2.964 N/A MET 133.A N CYS 137.A O no hydrogen 2.873 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 2.866 N/A LYS 139.A N GLU 131.A O no hydrogen 2.777 N/A LYS 139.A NZ TYR 141.A OH no hydrogen 3.439 N/A TYR 141.A N ASN 129.A O no hydrogen 2.797 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 3.061 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.776 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 2.998 N/A LYS 143.A NZ ASP 145.A OD1 no hydrogen 2.698 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.926 N/A ASN 146.A N GLU 30.A OE1 no hydrogen 3.088 N/A ALA 147.A N ASP 145.A OD2 no hydrogen 3.074 N/A CYS 148.A N ASP 145.A OD2 no hydrogen 3.354 N/A CYS 148.A SG TYR 162.A OH no hydrogen 3.835 N/A ILE 149.A N ASP 145.A O no hydrogen 2.965 N/A GLU 150.A N ASN 146.A O no hydrogen 2.897 N/A SER 151.A N ALA 147.A O no hydrogen 2.876 N/A SER 151.A OG ALA 147.A O no hydrogen 3.441 N/A SER 151.A OG CYS 148.A O no hydrogen 2.750 N/A ILE 152.A N CYS 148.A O no hydrogen 3.025 N/A ARG 153.A N ILE 149.A O no hydrogen 3.069 N/A ASN 154.A N GLU 150.A O no hydrogen 2.839 N/A GLY 155.A N ILE 152.A O no hydrogen 3.203 N/A THR 156.A N SER 151.A O no hydrogen 2.807 N/A THR 156.A N ASN 154.A OD1 no hydrogen 3.307 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.680 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.776 N/A ASP 160.A N ASP 158.A OD2 no hydrogen 2.858 N/A TYR 162.A N HIS 159.A O no hydrogen 3.055 N/A ARG 163.A N ASP 160.A O no hydrogen 2.952 N/A ALA 166.A N TYR 162.A O no hydrogen 2.911 N/A LEU 167.A N ARG 163.A O no hydrogen 2.797 N/A ASN 168.A N ASP 164.A O no hydrogen 2.920 N/A ASN 169.A N GLU 165.A O no hydrogen 3.213 N/A ASN 169.A ND2 TYR 141.A O no hydrogen 2.915 N/A ASN 169.A ND2 GLU 165.A O no hydrogen 2.963 N/A ARG 170.A N LEU 167.A O no hydrogen 3.337 N/A ARG 170.A NE GLU 131.A OE2 no hydrogen 2.848 N/A ARG 170.A NH2 GLU 128.A O no hydrogen 2.699 N/A ARG 170.A NH2 GLU 128.A OE1 no hydrogen 3.011 N/A PHE 171.A N LEU 167.A O no hydrogen 3.055 N/A GLN 172.A NE2 GLN 172.A O no hydrogen 2.779 N/A GLN 172.A NE2 LYS 174.A O no hydrogen 3.289 N/A ILE 173.A N PHE 171.A O no hydrogen 2.716 N/A