Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bw0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 GLU 17.A O no hydrogen 3.175 N/A ALA 9.A N GLN 13.A O no hydrogen 2.547 N/A GLN 19.A NE2 LYS 21.A O no hydrogen 2.997 N/A GLN 22.A N GLU 30.A O no hydrogen 3.316 N/A ASN 24.A N GLU 28.A O no hydrogen 2.728 N/A HIS 25.A ND1 HIS 25.A O no hydrogen 3.050 N/A GLN 26.A N ASN 24.A OD1 no hydrogen 2.920 N/A GLU 30.A N GLN 22.A O no hydrogen 3.056 N/A ASN 36.A N GLU 39.A OE1 no hydrogen 3.455 N/A LEU 37.A N SER 123.A OG no hydrogen 3.108 N/A SER 38.A OG PHE 95.A O no hydrogen 3.450 N/A GLU 39.A N ASN 36.A OD1 no hydrogen 2.718 N/A ALA 40.A N LEU 37.A O no hydrogen 3.164 N/A ARG 41.A N LEU 37.A O no hydrogen 2.901 N/A LEU 42.A N SER 38.A O no hydrogen 3.369 N/A ILE 44.A N ALA 40.A O no hydrogen 3.059 N/A LYS 45.A N ARG 41.A O no hydrogen 3.302 N/A LYS 45.A NZ GLU 63.A OE2 no hydrogen 2.849 N/A GLU 46.A N LEU 42.A O no hydrogen 2.944 N/A ALA 47.A N VAL 43.A O no hydrogen 3.212 N/A LEU 48.A N ILE 44.A O no hydrogen 2.980 N/A LEU 48.A N LYS 45.A O no hydrogen 3.126 N/A VAL 49.A N LYS 45.A O no hydrogen 2.946 N/A GLU 50.A N GLU 46.A O no hydrogen 3.216 N/A ARG 51.A N ALA 47.A O no hydrogen 3.251 N/A ARG 52.A N LEU 48.A O no hydrogen 3.071 N/A ARG 53.A N VAL 49.A O no hydrogen 3.167 N/A ALA 54.A N GLU 50.A O no hydrogen 3.268 N/A ALA 54.A N ARG 51.A O no hydrogen 3.177 N/A PHE 55.A N ARG 51.A O no hydrogen 3.076 N/A ARG 57.A N ALA 54.A O no hydrogen 3.185 N/A SER 58.A OG LYS 56.A O no hydrogen 3.265 N/A LYS 62.A N ARG 60.A O no hydrogen 2.455 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.576 N/A SER 66.A OG GLU 63.A O no hydrogen 3.007 N/A ILE 67.A N GLU 63.A O no hydrogen 2.964 N/A ASP 68.A N LEU 64.A O no hydrogen 3.085 N/A VAL 69.A N GLU 65.A O no hydrogen 3.067 N/A LEU 70.A N SER 66.A O no hydrogen 3.357 N/A LEU 71.A N ILE 67.A O no hydrogen 2.947 N/A GLU 72.A N ASP 68.A O no hydrogen 3.287 N/A GLU 72.A N VAL 69.A O no hydrogen 3.178 N/A GLN 73.A N LEU 70.A O no hydrogen 2.976 N/A THR 74.A N LEU 70.A O no hydrogen 2.838 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.892 N/A LYS 80.A NZ ASP 81.A OD1 no hydrogen 3.031 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 2.737 N/A ASN 84.A N LYS 80.A O no hydrogen 2.963 N/A ASN 84.A ND2 LYS 80.A O no hydrogen 2.810 N/A THR 85.A N ASP 81.A O no hydrogen 2.629 N/A THR 85.A OG1 ASP 81.A O no hydrogen 2.668 N/A MET 86.A N LEU 82.A O no hydrogen 3.010 N/A GLN 87.A N LYS 83.A O no hydrogen 3.100 N/A TYR 88.A N ASN 84.A O no hydrogen 3.128 N/A LEU 89.A N THR 85.A O no hydrogen 2.683 N/A THR 90.A N MET 86.A O no hydrogen 2.985 N/A THR 90.A OG1 MET 86.A O no hydrogen 2.991 N/A THR 90.A OG1 GLN 87.A O no hydrogen 3.380 N/A ASN 91.A N GLN 87.A O no hydrogen 3.246 N/A PHE 92.A N LEU 89.A O no hydrogen 3.030 N/A SER 93.A OG LEU 37.A O no hydrogen 3.409 N/A SER 93.A OG LEU 89.A O no hydrogen 2.770 N/A ARG 94.A NE GLU 159.A OE2 no hydrogen 3.414 N/A ARG 94.A NH2 GLU 159.A OE2 no hydrogen 3.289 N/A PHE 95.A N SER 38.A OG no hydrogen 2.851 N/A ARG 96.A N THR 160.A OG1 no hydrogen 3.311 N/A ARG 96.A NH2 GLU 63.A OE2 no hydrogen 3.141 N/A THR 100.A OG1 ASP 97.A O no hydrogen 2.831 N/A VAL 101.A N ASP 97.A O no hydrogen 3.005 N/A GLY 102.A N GLN 98.A O no hydrogen 3.070 N/A ALA 103.A N GLU 99.A O no hydrogen 2.943 N/A VAL 104.A N THR 100.A O no hydrogen 2.944 N/A ILE 105.A N VAL 101.A O no hydrogen 2.925 N/A GLN 106.A N GLY 102.A O no hydrogen 2.878 N/A LEU 107.A N ALA 103.A O no hydrogen 3.215 N/A LEU 108.A N VAL 104.A O no hydrogen 2.993 N/A LYS 109.A N ILE 105.A O no hydrogen 3.081 N/A SER 110.A OG LEU 107.A O no hydrogen 2.991 N/A THR 111.A OG1 LEU 108.A O no hydrogen 2.752 N/A HIS 114.A N GLU 117.A OE1 no hydrogen 3.015 N/A PHE 116.A N HIS 114.A ND1 no hydrogen 2.960 N/A VAL 118.A N HIS 114.A O no hydrogen 2.946 N/A ALA 119.A N PRO 115.A O no hydrogen 2.835 N/A GLN 120.A N PHE 116.A O no hydrogen 2.874 N/A LEU 121.A N GLU 117.A O no hydrogen 2.903 N/A LEU 121.A N VAL 118.A O no hydrogen 3.347 N/A GLY 122.A N VAL 118.A O no hydrogen 3.263 N/A SER 123.A OG ALA 119.A O no hydrogen 2.915 N/A ASP 127.A N GLU 131.A OE1 no hydrogen 2.983 N/A ALA 129.A N GLU 149.A OE2 no hydrogen 2.876 N/A ALA 132.A N THR 128.A O no hydrogen 2.888 N/A LYS 133.A N ALA 129.A O no hydrogen 2.900 N/A LYS 133.A NZ ASN 140.A O no hydrogen 2.965 N/A LYS 133.A NZ ILE 143.A O no hydrogen 2.854 N/A LYS 133.A NZ ASP 145.A OD1 no hydrogen 3.043 N/A LYS 133.A NZ ASP 145.A OD2 no hydrogen 3.080 N/A THR 134.A OG1 ASP 130.A O no hydrogen 2.605 N/A THR 134.A OG1 ASP 130.A OD1 no hydrogen 3.388 N/A LEU 135.A N GLU 131.A O no hydrogen 3.175 N/A ILE 136.A N ALA 132.A O no hydrogen 3.021 N/A LYS 142.A N LEU 139.A O no hydrogen 3.107 N/A LEU 148.A N SER 144.A O no hydrogen 2.484 N/A GLU 149.A N ASP 145.A O no hydrogen 3.004 N/A ARG 150.A N ASP 146.A O no hydrogen 2.663 N/A ILE 151.A N GLU 147.A O no hydrogen 3.044 N/A LEU 152.A N LEU 148.A O no hydrogen 2.796 N/A LYS 153.A N GLU 149.A O no hydrogen 2.879 N/A LYS 153.A NZ GLU 149.A OE1 no hydrogen 3.337 N/A GLU 154.A N ARG 150.A O no hydrogen 3.093 N/A LEU 155.A N ILE 151.A O no hydrogen 2.696 N/A SER 156.A N LEU 152.A O no hydrogen 2.846 N/A SER 156.A OG GLU 159.A OE1 no hydrogen 3.103 N/A ASN 157.A N LYS 153.A O no hydrogen 3.198 N/A LEU 158.A N GLU 154.A O no hydrogen 3.319 N/A GLU 159.A N SER 156.A O no hydrogen 3.399 N/A THR 160.A N ARG 94.A O no hydrogen 3.456 N/A