Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cxv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N ASP 150.A OD1 no hydrogen 2.649 N/A TYR 1.A N ASP 150.A OD2 no hydrogen 3.317 N/A ASN 2.A ND2 HIS 129.A O no hydrogen 3.003 N/A THR 7.A N PHE 4.A O no hydrogen 2.824 N/A LYS 9.A NZ LEU 158.A O no hydrogen 2.888 N/A TRP 10.A N TYR 159.A OH no hydrogen 3.065 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.876 N/A GLN 12.A NE2 ASN 14.A O no hydrogen 3.651 N/A LEU 15.A N ASN 49.A O no hydrogen 2.920 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.937 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.349 N/A TYR 17.A N THR 51.A O no hydrogen 2.992 N/A ARG 18.A N ILE 60.A O no hydrogen 2.955 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.913 N/A VAL 20.A N ILE 62.A O no hydrogen 2.805 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.102 N/A TYR 22.A OH GLU 32.A OE1 no hydrogen 2.679 N/A THR 23.A OG1 ASP 25.A OD2 no hydrogen 2.409 N/A THR 23.A OG1 ASP 100.A OD1 no hydrogen 3.018 N/A SER 27.A N GLU 30.A OE2 no hydrogen 2.823 N/A GLU 30.A N SER 27.A OG no hydrogen 3.347 N/A VAL 31.A N SER 27.A O no hydrogen 3.150 N/A GLU 32.A N HIS 28.A O no hydrogen 3.027 N/A LYS 33.A N SER 29.A O no hydrogen 2.969 N/A ALA 34.A N GLU 30.A O no hydrogen 2.949 N/A PHE 35.A N VAL 31.A O no hydrogen 3.180 N/A ARG 36.A N GLU 32.A O no hydrogen 3.017 N/A LYS 37.A N LYS 33.A O no hydrogen 2.942 N/A ALA 38.A N ALA 34.A O no hydrogen 2.902 N/A PHE 39.A N PHE 35.A O no hydrogen 2.862 N/A LYS 40.A N ARG 36.A O no hydrogen 3.154 N/A LYS 40.A NZ ASP 44.A OD1 no hydrogen 3.289 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 3.151 N/A VAL 41.A N LYS 37.A O no hydrogen 3.185 N/A TRP 42.A N PHE 39.A O no hydrogen 3.037 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.935 N/A SER 43.A N PHE 39.A O no hydrogen 2.930 N/A SER 43.A OG PHE 39.A O no hydrogen 3.311 N/A SER 43.A OG LYS 40.A O no hydrogen 3.346 N/A ASP 44.A N LYS 40.A O no hydrogen 3.008 N/A VAL 45.A N TRP 42.A O no hydrogen 3.401 N/A THR 46.A N SER 43.A O no hydrogen 3.513 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.677 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.430 N/A ASN 49.A N THR 13.A O no hydrogen 2.792 N/A ASN 49.A ND2 ASN 14.A OD1 no hydrogen 3.316 N/A THR 51.A N LEU 15.A O no hydrogen 2.917 N/A ILE 53.A N TYR 17.A O no hydrogen 2.913 N/A ASP 59.A N THR 16.A OG1 no hydrogen 3.041 N/A ILE 60.A N THR 16.A O no hydrogen 2.960 N/A MET 61.A N ASP 95.A OD1 no hydrogen 2.930 N/A ILE 62.A N ARG 18.A O no hydrogen 2.828 N/A SER 63.A N ALA 96.A O no hydrogen 3.108 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.726 N/A GLY 65.A N PHE 98.A O no hydrogen 2.951 N/A HIS 69.A ND1 LYS 67.A O no hydrogen 2.789 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.889 N/A PHE 75.A N LYS 67.A O no hydrogen 2.737 N/A SER 79.A N GLU 102.A OE1 no hydrogen 2.842 N/A LEU 81.A N ASP 76.A OD2 no hydrogen 2.830 N/A HIS 84.A N HIS 97.A O no hydrogen 3.120 N/A PHE 86.A N ASP 95.A O no hydrogen 2.920 N/A GLY 93.A N PRO 90.A O no hydrogen 2.926 N/A GLY 94.A N PHE 86.A O no hydrogen 2.768 N/A GLY 94.A N PRO 87.A O no hydrogen 3.020 N/A ASP 95.A N TYR 92.A O no hydrogen 3.014 N/A ALA 96.A N MET 61.A O no hydrogen 3.044 N/A HIS 97.A N HIS 84.A O no hydrogen 2.847 N/A PHE 98.A N SER 63.A O no hydrogen 2.888 N/A ASP 99.A N LEU 82.A O no hydrogen 2.927 N/A ASP 100.A N GLY 65.A O no hydrogen 2.773 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.854 N/A GLU 102.A N ASP 99.A O no hydrogen 3.211 N/A TRP 104.A N ASP 25.A OD1 no hydrogen 3.205 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.822 N/A THR 105.A N TYR 111.A O no hydrogen 3.096 N/A THR 105.A OG1 SER 107.A O no hydrogen 3.462 N/A TYR 111.A N THR 103.A O no hydrogen 3.221 N/A ASN 112.A N TYR 141.A OH no hydrogen 2.894 N/A ASN 112.A ND2 SER 107.A O no hydrogen 2.759 N/A LEU 113.A N THR 105.A O no hydrogen 3.141 N/A ILE 115.A N ASN 112.A OD1 no hydrogen 2.956 N/A VAL 116.A N ASN 112.A O no hydrogen 3.375 N/A ALA 117.A N LEU 113.A O no hydrogen 2.841 N/A ALA 118.A N PHE 114.A O no hydrogen 2.851 N/A HIS 119.A N ILE 115.A O no hydrogen 3.184 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.747 N/A GLU 120.A N VAL 116.A O no hydrogen 2.871 N/A LEU 121.A N ALA 117.A O no hydrogen 2.843 N/A GLY 122.A N ALA 118.A O no hydrogen 3.297 N/A GLY 122.A N HIS 119.A O no hydrogen 3.008 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.813 N/A HIS 123.A NE2 HIS 129.A NE2 no hydrogen 2.923 N/A SER 124.A N GLU 120.A O no hydrogen 2.938 N/A SER 124.A OG GLY 94.A O no hydrogen 2.785 N/A SER 124.A OG GLU 120.A O no hydrogen 3.388 N/A LEU 125.A N LEU 121.A O no hydrogen 2.924 N/A LEU 125.A N GLY 122.A O no hydrogen 3.169 N/A GLY 126.A N HIS 123.A O no hydrogen 2.989 N/A LEU 127.A N GLY 122.A O no hydrogen 2.955 N/A ASP 128.A N ASN 2.A O no hydrogen 2.744 N/A HIS 129.A N ASP 128.A OD1 no hydrogen 2.679 N/A SER 130.A N MET 137.A O no hydrogen 3.119 N/A SER 130.A OG ASP 150.A OD2 no hydrogen 2.514 N/A ASP 132.A N SER 130.A OG no hydrogen 3.081 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 2.897 N/A ALA 135.A N ASP 132.A O no hydrogen 2.901 N/A LEU 136.A N ASP 151.A OD2 no hydrogen 2.622 N/A MET 137.A N ASP 151.A OD1 no hydrogen 3.133 N/A PHE 138.A N ALA 135.A O no hydrogen 3.100 N/A VAL 152.A N PRO 148.A O no hydrogen 3.159 N/A GLN 153.A N ASP 149.A O no hydrogen 2.832 N/A GLY 154.A N ASP 150.A O no hydrogen 2.990 N/A ILE 155.A N ASP 151.A O no hydrogen 2.893 N/A GLN 156.A N VAL 152.A O no hydrogen 2.923 N/A PHE 157.A N GLN 153.A O no hydrogen 2.933 N/A PHE 157.A N GLY 154.A O no hydrogen 3.206 N/A LEU 158.A N GLY 154.A O no hydrogen 3.286 N/A TYR 159.A N ILE 155.A O no hydrogen 2.944 N/A TYR 159.A OH LEU 125.A O no hydrogen 2.554 N/A GLY 160.A N GLN 156.A O no hydrogen 2.650 N/A