Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z46_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 16.A OE1 no hydrogen 2.940 N/A ILE 3.A N ALA 14.A O no hydrogen 2.587 N/A GLY 4.A N ALA 124.A O no hydrogen 3.051 N/A ILE 5.A N VAL 12.A O no hydrogen 2.834 N/A THR 7.A N GLY 10.A O no hydrogen 2.775 N/A THR 7.A OG1 GLY 10.A O no hydrogen 2.470 N/A GLY 10.A N THR 7.A OG1 no hydrogen 2.827 N/A VAL 11.A N ILE 177.A O no hydrogen 3.399 N/A VAL 12.A N ILE 5.A O no hydrogen 2.972 N/A LEU 13.A N LEU 175.A O no hydrogen 2.731 N/A ALA 14.A N ILE 3.A O no hydrogen 2.842 N/A ALA 15.A N ASP 173.A O no hydrogen 3.338 N/A GLU 16.A N THR 1.A O no hydrogen 3.213 N/A ARG 17.A NE ASP 173.A OD2 no hydrogen 3.468 N/A ARG 17.A NH2 ASP 173.A OD1 no hydrogen 2.284 N/A ARG 18.A NH1 SER 168.A O no hydrogen 2.910 N/A LEU 19.A N SER 27.A O no hydrogen 3.392 N/A PHE 24.A N TYR 21.A O no hydrogen 3.292 N/A LEU 26.A N LEU 19.A O no hydrogen 3.204 N/A SER 27.A N LEU 19.A O no hydrogen 3.480 N/A SER 29.A OG SER 29.A O no hydrogen 2.608 N/A ALA 30.A N ARG 17.A O no hydrogen 3.354 N/A LYS 32.A NZ GLU 16.A OE2 no hydrogen 2.306 N/A LYS 32.A NZ ARG 18.A O no hydrogen 3.451 N/A PHE 34.A N ILE 41.A O no hydrogen 2.962 N/A LEU 36.A N PHE 39.A O no hydrogen 3.236 N/A GLY 40.A N GLY 100.A O no hydrogen 3.344 N/A ILE 41.A N PHE 34.A O no hydrogen 3.025 N/A ALA 42.A N LEU 98.A O no hydrogen 3.088 N/A ALA 44.A N GLU 96.A O no hydrogen 2.986 N/A ILE 46.A N ILE 94.A O no hydrogen 3.294 N/A ILE 50.A N ILE 46.A O no hydrogen 3.435 N/A GLN 51.A N VAL 47.A O no hydrogen 2.864 N/A THR 52.A N GLY 48.A O no hydrogen 3.019 N/A THR 52.A OG1 GLY 48.A O no hydrogen 2.898 N/A THR 52.A OG1 ASP 49.A O no hydrogen 3.071 N/A LEU 53.A N ASP 49.A O no hydrogen 3.044 N/A THR 54.A N ILE 50.A O no hydrogen 2.955 N/A THR 54.A OG1 ILE 50.A O no hydrogen 3.463 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.418 N/A ARG 55.A N GLN 51.A O no hydrogen 3.089 N/A ILE 56.A N THR 52.A O no hydrogen 2.933 N/A MET 57.A N LEU 53.A O no hydrogen 3.041 N/A ASN 58.A N THR 54.A O no hydrogen 2.985 N/A VAL 59.A N ARG 55.A O no hydrogen 3.088 N/A GLU 60.A N ILE 56.A O no hydrogen 3.065 N/A ILE 61.A N MET 57.A O no hydrogen 2.861 N/A LYS 62.A N ASN 58.A O no hydrogen 3.225 N/A TYR 63.A N VAL 59.A O no hydrogen 2.809 N/A TYR 64.A N GLU 60.A O no hydrogen 2.934 N/A GLU 65.A N ILE 61.A O no hydrogen 2.921 N/A MET 66.A N LYS 62.A O no hydrogen 2.952 N/A TYR 67.A N TYR 63.A O no hydrogen 3.123 N/A ASN 68.A N TYR 64.A O no hydrogen 3.246 N/A SER 69.A OG ASN 68.A O no hydrogen 2.449 N/A SER 73.A OG ASP 103.A OD2 no hydrogen 2.577 N/A ALA 74.A N ASP 103.A OD1 no hydrogen 3.142 N/A ALA 74.A N ASP 103.A OD2 no hydrogen 2.602 N/A ALA 77.A N SER 73.A O no hydrogen 3.147 N/A ALA 78.A N ALA 74.A O no hydrogen 2.930 N/A LYS 79.A N ARG 75.A O no hydrogen 2.915 N/A LEU 80.A N ALA 76.A O no hydrogen 2.926 N/A LEU 81.A N ALA 77.A O no hydrogen 2.949 N/A SER 82.A N ALA 78.A O no hydrogen 2.794 N/A SER 82.A OG ALA 78.A O no hydrogen 3.503 N/A SER 82.A OG LYS 79.A O no hydrogen 2.629 N/A VAL 83.A N LYS 79.A O no hydrogen 3.074 N/A ILE 84.A N LEU 80.A O no hydrogen 2.923 N/A LEU 85.A N LEU 81.A O no hydrogen 3.007 N/A TYR 86.A N VAL 83.A O no hydrogen 3.079 N/A GLN 87.A N VAL 83.A O no hydrogen 2.927 N/A ILE 94.A N ASP 49.A OD2 no hydrogen 2.836 N/A GLU 96.A N ALA 44.A O no hydrogen 3.138 N/A LEU 97.A N LEU 112.A O no hydrogen 3.085 N/A LEU 98.A N ALA 42.A O no hydrogen 2.869 N/A PHE 99.A N PHE 110.A O no hydrogen 2.741 N/A GLY 100.A N GLY 40.A O no hydrogen 3.269 N/A GLY 101.A N LYS 108.A O no hydrogen 2.967 N/A ASP 103.A N GLY 106.A O no hydrogen 2.992 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.829 N/A GLY 106.A N ASP 103.A O no hydrogen 3.063 N/A LYS 108.A N GLY 101.A O no hydrogen 2.883 N/A PHE 110.A N PHE 99.A O no hydrogen 2.620 N/A ILE 111.A N ILE 119.A O no hydrogen 2.732 N/A LEU 112.A N LEU 97.A O no hydrogen 3.018 N/A SER 117.A OG ASP 113.A OD2 no hydrogen 2.354 N/A ILE 119.A N ILE 111.A O no hydrogen 2.991 N/A TYR 123.A OH GLU 138.A OE1 no hydrogen 2.298 N/A ALA 124.A N GLY 4.A O no hydrogen 3.027 N/A VAL 126.A N ALA 2.A O no hydrogen 2.981 N/A SER 128.A OG ASP 165.A OD2 no hydrogen 2.448 N/A ALA 133.A N GLY 129.A O no hydrogen 2.899 N/A ILE 134.A N ALA 130.A O no hydrogen 2.808 N/A GLY 135.A N ARG 131.A O no hydrogen 3.286 N/A VAL 136.A N VAL 132.A O no hydrogen 3.411 N/A LEU 137.A N ALA 133.A O no hydrogen 3.108 N/A GLU 138.A N ILE 134.A O no hydrogen 2.710 N/A ALA 139.A N VAL 136.A O no hydrogen 3.195 N/A TYR 141.A N LEU 137.A O no hydrogen 3.315 N/A TYR 141.A OH.B LYS 6.A O no hydrogen 3.082 N/A SER 144.A OG SER 144.A O no hydrogen 2.603 N/A ALA 150.A N THR 146.A O no hydrogen 3.048 N/A LYS 151.A N SER 147.A O no hydrogen 3.113 N/A GLU 152.A N GLU 148.A O no hydrogen 3.265 N/A LEU 153.A N ALA 149.A O no hydrogen 3.015 N/A ALA 154.A N ALA 150.A O no hydrogen 2.944 N/A ILE 155.A N LYS 151.A O no hydrogen 2.916 N/A LYS 156.A N GLU 152.A O no hydrogen 2.941 N/A SER 157.A N LEU 153.A O no hydrogen 2.952 N/A SER 157.A OG LEU 153.A O no hydrogen 2.860 N/A SER 157.A OG ALA 154.A O no hydrogen 3.148 N/A MET 158.A N ALA 154.A O no hydrogen 2.960 N/A LYS 159.A N ILE 155.A O no hydrogen 2.944 N/A SER 160.A N LYS 156.A O no hydrogen 3.070 N/A ALA 161.A N SER 157.A O no hydrogen 3.090 N/A VAL 162.A N MET 158.A O no hydrogen 2.829 N/A GLU 163.A N LYS 159.A O no hydrogen 3.136 N/A ARG 164.A N SER 160.A O no hydrogen 3.191 N/A MET 167.A N ASP 165.A OD2 no hydrogen 3.029 N/A ASP 173.A N ALA 15.A O no hydrogen 3.064 N/A LEU 175.A N LEU 13.A O no hydrogen 2.798 N/A ILE 176.A N TYR 179.A O no hydrogen 3.084 N/A ILE 177.A N VAL 11.A O no hydrogen 2.849 N/A TYR 179.A N ILE 176.A O no hydrogen 3.287 N/A