Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jug_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ILE 6.A O no hydrogen 3.059 N/A GLY 1.A N ASP 112.A OD1 no hydrogen 3.306 N/A PHE 3.A N ASP 112.A OD1 no hydrogen 2.740 N/A ILE 6.A N ASP 112.A OD2 no hydrogen 2.742 N/A GLY 8.A N ALA 5.A O no hydrogen 2.778 N/A PHE 9.A N GLY 4.A O no hydrogen 2.916 N/A ILE 10.A N ALA 5.A O no hydrogen 3.322 N/A MET 17.A N TRP 14.A O no hydrogen 3.413 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.814 N/A TYR 24.A N ALA 35.A O no hydrogen 2.750 N/A HIS 26.A ND1 GLY 33.A O no hydrogen 3.224 N/A ASN 28.A N GLY 31.A O no hydrogen 2.692 N/A GLY 31.A N ASN 28.A O no hydrogen 3.217 N/A ALA 35.A N TYR 24.A O no hydrogen 2.937 N/A ASP 37.A N TYR 22.A O no hydrogen 3.189 N/A SER 40.A N ASP 37.A OD1 no hydrogen 3.385 N/A SER 40.A OG ASP 37.A O no hydrogen 3.487 N/A SER 40.A OG ASP 37.A OD1 no hydrogen 2.936 N/A THR 41.A N ASP 37.A O no hydrogen 3.335 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.084 N/A GLN 42.A N GLN 38.A O no hydrogen 2.872 N/A ASN 43.A N LYS 39.A O no hydrogen 3.020 N/A ALA 44.A N SER 40.A O no hydrogen 2.981 N/A ILE 45.A N THR 41.A O no hydrogen 2.705 N/A ASP 46.A N GLN 42.A O no hydrogen 2.917 N/A GLY 47.A N ASN 43.A O no hydrogen 2.911 N/A ILE 48.A N ALA 44.A O no hydrogen 2.912 N/A THR 49.A N ILE 45.A O no hydrogen 2.948 N/A THR 49.A OG1 ILE 45.A O no hydrogen 3.067 N/A ASN 50.A N ASP 46.A O no hydrogen 3.235 N/A LYS 51.A N GLY 47.A O no hydrogen 2.911 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.806 N/A VAL 52.A N ILE 48.A O no hydrogen 3.098 N/A ASN 53.A N THR 49.A O no hydrogen 3.096 N/A SER 54.A N ASN 50.A O no hydrogen 2.944 N/A SER 54.A OG ASN 50.A O no hydrogen 2.939 N/A VAL 55.A N LYS 51.A O no hydrogen 2.934 N/A VAL 55.A N VAL 52.A O no hydrogen 3.279 N/A ILE 56.A N VAL 52.A O no hydrogen 2.974 N/A GLU 57.A N ASN 53.A O no hydrogen 2.872 N/A LYS 58.A N VAL 55.A O no hydrogen 3.331 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.941 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.907 N/A GLU 74.A N ASN 71.A O no hydrogen 2.843 N/A GLU 78.A N GLU 74.A O no hydrogen 3.087 N/A ASN 79.A N ARG 75.A O no hydrogen 2.766 N/A LEU 80.A N ARG 76.A O no hydrogen 2.818 N/A ASN 81.A N ILE 77.A O no hydrogen 2.737 N/A LYS 82.A N GLU 78.A O no hydrogen 2.975 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 3.163 N/A LYS 83.A N ASN 79.A O no hydrogen 2.842 N/A VAL 84.A N LEU 80.A O no hydrogen 2.870 N/A ASP 85.A N ASN 81.A O no hydrogen 3.048 N/A ASP 86.A N LYS 82.A O no hydrogen 2.840 N/A GLY 87.A N LYS 83.A O no hydrogen 2.949 N/A PHE 88.A N VAL 84.A O no hydrogen 2.842 N/A LEU 89.A N ASP 85.A O no hydrogen 3.057 N/A ASP 90.A N ASP 86.A O no hydrogen 2.879 N/A ILE 91.A N GLY 87.A O no hydrogen 3.072 N/A TRP 92.A N PHE 88.A O no hydrogen 2.933 N/A THR 93.A N LEU 89.A O no hydrogen 2.999 N/A THR 93.A OG1 LEU 89.A O no hydrogen 3.246 N/A TYR 94.A N ASP 90.A O no hydrogen 3.146 N/A ASN 95.A N ILE 91.A O no hydrogen 2.698 N/A ALA 96.A N TRP 92.A O no hydrogen 2.978 N/A GLU 97.A N THR 93.A O no hydrogen 2.956 N/A LEU 98.A N TYR 94.A O no hydrogen 2.834 N/A LEU 99.A N ASN 95.A O no hydrogen 3.241 N/A VAL 100.A N ALA 96.A O no hydrogen 3.028 N/A LEU 101.A N GLU 97.A O no hydrogen 3.196 N/A LEU 102.A N LEU 98.A O no hydrogen 3.227 N/A GLU 103.A N LEU 99.A O no hydrogen 3.016 N/A ASN 104.A N VAL 100.A O no hydrogen 2.883 N/A GLU 105.A N LEU 101.A O no hydrogen 3.025 N/A ARG 106.A N LEU 102.A O no hydrogen 2.960 N/A THR 107.A N GLU 103.A O no hydrogen 2.856 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.234 N/A LEU 108.A N ASN 104.A O no hydrogen 3.018 N/A ASP 109.A N GLU 105.A O no hydrogen 3.197 N/A PHE 110.A N ARG 106.A O no hydrogen 2.766 N/A HIS 111.A N THR 107.A O no hydrogen 3.058 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.814 N/A ASP 112.A N LEU 108.A O no hydrogen 3.026 N/A SER 113.A N ASP 109.A O no hydrogen 2.784 N/A ASN 114.A N PHE 110.A O no hydrogen 2.954 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.779 N/A VAL 115.A N HIS 111.A O no hydrogen 3.023 N/A ARG 116.A N ASP 112.A O no hydrogen 2.989 N/A ASN 117.A N SER 113.A O no hydrogen 2.803 N/A LEU 118.A N ASN 114.A O no hydrogen 3.023 N/A TYR 119.A N VAL 115.A O no hydrogen 2.894 N/A TYR 119.A OH GLU 132.A OE2 no hydrogen 2.858 N/A GLU 120.A N ARG 116.A O no hydrogen 3.088 N/A LYS 121.A N ASN 117.A O no hydrogen 2.959 N/A VAL 122.A N LEU 118.A O no hydrogen 3.452 N/A LYS 123.A N TYR 119.A O no hydrogen 3.089 N/A SER 124.A N GLU 120.A O no hydrogen 3.109 N/A SER 124.A OG GLU 120.A O no hydrogen 3.039 N/A SER 124.A OG LYS 121.A O no hydrogen 3.122 N/A GLN 125.A N LYS 121.A O no hydrogen 3.143 N/A GLN 125.A N VAL 122.A O no hydrogen 3.082 N/A LEU 126.A N VAL 122.A O no hydrogen 3.075 N/A LYS 127.A N LYS 123.A O no hydrogen 3.250 N/A ASN 128.A ND2 TYR 159.A OH no hydrogen 2.687 N/A ASN 129.A N LEU 126.A O no hydrogen 3.267 N/A ASN 129.A ND2 TYR 162.A O no hydrogen 3.542 N/A ALA 130.A N LYS 127.A O no hydrogen 3.473 N/A LYS 131.A N GLU 139.A O no hydrogen 2.839 N/A ILE 133.A N CYS 137.A O no hydrogen 2.887 N/A CYS 137.A SG ASN 135.A O no hydrogen 3.570 N/A GLU 139.A N LYS 131.A O no hydrogen 2.837 N/A TYR 141.A N ASN 129.A O no hydrogen 2.910 N/A LYS 143.A NZ GLU 29.A OE2 no hydrogen 3.427 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.982 N/A CYS 148.A SG TYR 162.A OH no hydrogen 3.211 N/A MET 149.A N ASP 145.A O no hydrogen 2.736 N/A GLU 150.A N ASP 146.A O no hydrogen 3.071 N/A SER 151.A OG CYS 148.A O no hydrogen 2.648 N/A VAL 152.A N CYS 148.A O no hydrogen 3.237 N/A VAL 152.A N MET 149.A O no hydrogen 3.005 N/A ARG 153.A N MET 149.A O no hydrogen 3.172 N/A ASN 154.A N SER 151.A O no hydrogen 3.173 N/A THR 156.A N SER 151.A O no hydrogen 3.085 N/A TYR 157.A OH ASN 129.A OD1 no hydrogen 2.971 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.639 N/A TYR 162.A N TYR 159.A O no hydrogen 2.860 N/A SER 166.A N SER 163.A O no hydrogen 3.027 N/A LYS 167.A N GLU 164.A O no hydrogen 3.149 N/A LEU 168.A N GLU 164.A O no hydrogen 3.422 N/A ASN 169.A N GLU 165.A O no hydrogen 2.665 N/A ARG 170.A N LYS 167.A O no hydrogen 3.179 N/A