Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b13_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 ALA 2.A O no hydrogen 2.978 N/A ALA 2.A N TYR 128.A O no hydrogen 2.870 N/A LYS 3.A N LEU 42.A O no hydrogen 3.084 N/A LEU 8.A N ALA 5.A O no hydrogen 2.882 N/A THR 9.A N ALA 5.A O no hydrogen 2.964 N/A THR 9.A OG1 ALA 5.A O no hydrogen 3.331 N/A SER 10.A N SER 6.A O no hydrogen 2.998 N/A SER 10.A OG SER 6.A O no hydrogen 2.657 N/A ARG 11.A N LEU 8.A O no hydrogen 3.174 N/A LEU 14.A N ASP 30.A O no hydrogen 2.879 N/A GLN 15.A N ASP 30.A O no hydrogen 3.459 N/A GLY 18.A N HIS 26.A O no hydrogen 3.143 N/A TYR 20.A N GLY 24.A O no hydrogen 2.901 N/A GLY 23.A N TYR 20.A O no hydrogen 3.190 N/A HIS 26.A N GLY 18.A O no hydrogen 2.741 N/A HIS 26.A ND1 PRO 16.A O no hydrogen 2.961 N/A VAL 29.A N PHE 110.A O no hydrogen 2.893 N/A ASP 30.A N GLN 15.A O no hydrogen 2.931 N/A TYR 31.A N VAL 108.A O no hydrogen 2.946 N/A ALA 32.A N LYS 12.A O no hydrogen 2.879 N/A MET 33.A N PRO 106.A O no hydrogen 3.188 N/A ASN 36.A N SER 97.A O no hydrogen 2.786 N/A SER 37.A N PRO 34.A O no hydrogen 3.250 N/A SER 37.A N SER 97.A OG no hydrogen 3.080 N/A SER 37.A OG PRO 34.A O no hydrogen 2.570 N/A VAL 39.A N ALA 95.A O no hydrogen 2.862 N/A SER 41.A N ASP 92.A O no hydrogen 2.879 N/A SER 41.A OG THR 43.A O no hydrogen 2.674 N/A LEU 42.A N TYR 74.A OH no hydrogen 2.954 N/A THR 43.A N SER 41.A OG no hydrogen 3.151 N/A THR 43.A OG1 ASP 44.A O no hydrogen 2.795 N/A GLY 45.A N VAL 88.A O no hydrogen 2.971 N/A THR 46.A N LYS 64.A O no hydrogen 2.985 N/A VAL 47.A N ASP 86.A O no hydrogen 2.867 N/A VAL 48.A N THR 62.A O no hydrogen 2.882 N/A GLN 49.A N THR 62.A O no hydrogen 3.421 N/A GLN 49.A NE2 GLY 51.A O no hydrogen 3.177 N/A GLN 49.A NE2 GLN 60.A O no hydrogen 3.268 N/A GLY 51.A N GLN 60.A O no hydrogen 3.042 N/A SER 53.A N GLY 58.A O no hydrogen 2.834 N/A TYR 55.A N SER 53.A OG no hydrogen 3.100 N/A GLY 57.A N SER 53.A OG no hydrogen 3.229 N/A ASN 59.A N THR 100.A OG1 no hydrogen 3.106 N/A ASN 59.A ND2 ASN 77.A O no hydrogen 2.887 N/A GLN 60.A N GLY 51.A O no hydrogen 2.841 N/A GLN 60.A NE2 GLN 49.A OE1 no hydrogen 3.195 N/A VAL 61.A N TYR 74.A O no hydrogen 3.126 N/A THR 62.A N GLN 49.A O no hydrogen 2.857 N/A THR 62.A OG1 GLN 49.A OE1 no hydrogen 2.807 N/A ILE 63.A N GLN 72.A O no hydrogen 2.831 N/A LYS 64.A N THR 46.A O no hydrogen 2.787 N/A LYS 64.A NZ SER 68.A O no hydrogen 3.270 N/A GLU 65.A N ASN 70.A O no hydrogen 2.844 N/A ALA 66.A N ASP 44.A O no hydrogen 2.924 N/A SER 68.A OG GLU 65.A O no hydrogen 2.805 N/A ASN 70.A N SER 68.A OG no hydrogen 2.997 N/A TYR 71.A N MET 113.A O no hydrogen 2.879 N/A GLN 72.A N ILE 63.A O no hydrogen 2.847 N/A GLN 72.A NE2 GLU 65.A OE2 no hydrogen 3.066 N/A TRP 73.A N GLN 111.A O no hydrogen 2.830 N/A TYR 74.A N VAL 61.A O no hydrogen 2.987 N/A TYR 74.A OH GLN 72.A OE1 no hydrogen 2.642 N/A MET 75.A N HIS 109.A O no hydrogen 3.016 N/A HIS 76.A N GLY 57.A O no hydrogen 2.762 N/A HIS 76.A ND1 THR 100.A O no hydrogen 2.679 N/A ASN 77.A N ASN 59.A O no hydrogen 3.089 N/A ASN 77.A ND2 ASN 59.A O no hydrogen 2.977 N/A ASN 77.A ND2 TYR 74.A O no hydrogen 2.984 N/A ASN 78.A N TYR 96.A O no hydrogen 2.753 N/A ASN 78.A ND2 GLU 35.A OE1 no hydrogen 3.135 N/A ASN 78.A ND2 ASN 36.A OD1 no hydrogen 2.931 N/A ARG 79.A NH1 TYR 96.A OH no hydrogen 3.343 N/A THR 81.A N ILE 94.A O no hydrogen 2.944 N/A THR 81.A OG1 GLN 93.A O no hydrogen 2.869 N/A SER 83.A N ASP 86.A OD2 no hydrogen 3.034 N/A GLY 85.A N VAL 47.A O no hydrogen 2.835 N/A ASP 86.A N SER 83.A O no hydrogen 3.020 N/A VAL 88.A N GLY 45.A O no hydrogen 2.922 N/A LYS 89.A N ASP 92.A OD2 no hydrogen 2.932 N/A ALA 90.A N ASP 44.A OD1 no hydrogen 2.878 N/A GLY 91.A N SER 41.A O no hydrogen 2.821 N/A ASP 92.A N LYS 89.A O no hydrogen 3.044 N/A GLN 93.A NE2 ALA 95.A O no hydrogen 3.136 N/A ILE 94.A N VAL 39.A O no hydrogen 2.856 N/A ALA 95.A N VAL 39.A O no hydrogen 3.298 N/A TYR 96.A N ARG 79.A O no hydrogen 2.883 N/A SER 97.A N SER 37.A O no hydrogen 2.809 N/A SER 97.A OG SER 37.A O no hydrogen 3.510 N/A SER 99.A OG SER 103.A OG no hydrogen 2.710 N/A THR 100.A N HIS 76.A O no hydrogen 3.086 N/A THR 100.A OG1 ASN 77.A O no hydrogen 2.607 N/A ASN 102.A N GLY 56.A O no hydrogen 2.855 N/A SER 103.A OG SER 99.A OG no hydrogen 2.710 N/A SER 103.A OG HIS 107.A ND1 no hydrogen 3.301 N/A HIS 107.A N GLY 98.A O no hydrogen 3.153 N/A HIS 107.A ND1 ALA 105.A O no hydrogen 2.719 N/A VAL 108.A N TYR 31.A O no hydrogen 2.947 N/A HIS 109.A ND1 ASP 30.A OD1 no hydrogen 3.074 N/A HIS 109.A NE2 GLN 111.A OE1 no hydrogen 2.814 N/A PHE 110.A N VAL 29.A O no hydrogen 2.906 N/A GLN 111.A N TRP 73.A O no hydrogen 3.008 N/A GLN 111.A NE2 ASN 119.A OD1 no hydrogen 2.955 N/A ARG 112.A NE GLU 65.A OE2 no hydrogen 2.872 N/A ARG 112.A NH2 GLU 65.A OE1 no hydrogen 2.949 N/A MET 113.A N TYR 71.A O no hydrogen 2.811 N/A SER 114.A N TYR 121.A O no hydrogen 2.861 N/A GLY 115.A N ASN 69.A O no hydrogen 2.782 N/A TYR 121.A N GLY 118.A O no hydrogen 2.968 N/A ALA 122.A N ASN 119.A O no hydrogen 3.054 N/A VAL 123.A N ARG 112.A O no hydrogen 2.936 N/A THR 126.A N ASP 124.A OD1 no hydrogen 2.952 N/A THR 126.A OG1 ASP 124.A OD1 no hydrogen 2.668 N/A LEU 129.A N PRO 125.A O no hydrogen 3.050 N/A LEU 129.A N THR 126.A O no hydrogen 3.186 N/A GLN 130.A N THR 126.A O no hydrogen 2.980 N/A