Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hrw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 3.A O no hydrogen 2.617 N/A SER 8.A N GLY 4.A O no hydrogen 2.871 N/A ASN 9.A N GLU 5.A O no hydrogen 2.780 N/A ASN 9.A ND2 SER 8.A OG no hydrogen 3.303 N/A ILE 10.A N ASP 6.A O no hydrogen 2.410 N/A LYS 11.A N LYS 7.A O no hydrogen 2.830 N/A LYS 11.A NZ GLY 71.A O no hydrogen 2.592 N/A ALA 12.A N SER 8.A O no hydrogen 2.532 N/A ALA 13.A N ASN 9.A O no hydrogen 2.977 N/A GLY 18.A N GLY 15.A O no hydrogen 2.436 N/A HIS 20.A N ILE 17.A O no hydrogen 2.759 N/A GLY 21.A N GLY 18.A O no hydrogen 3.398 N/A GLU 23.A N GLU 23.A OE2 no hydrogen 2.660 N/A TYR 24.A N HIS 20.A O no hydrogen 2.939 N/A GLY 25.A N GLY 21.A O no hydrogen 2.654 N/A ALA 26.A N ALA 22.A O no hydrogen 2.829 N/A GLU 27.A N GLU 23.A O no hydrogen 2.789 N/A ALA 28.A N TYR 24.A O no hydrogen 2.878 N/A LEU 29.A N GLY 25.A O no hydrogen 3.367 N/A GLU 30.A N ALA 26.A O no hydrogen 3.081 N/A ARG 31.A N GLU 27.A O no hydrogen 2.995 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 3.012 N/A ARG 31.A NE THR 108.A OG1 no hydrogen 3.129 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.570 N/A MET 32.A N ALA 28.A O no hydrogen 3.191 N/A PHE 33.A N LEU 29.A O no hydrogen 3.394 N/A SER 35.A N ARG 31.A O no hydrogen 3.148 N/A SER 35.A OG ARG 31.A O no hydrogen 3.183 N/A PHE 36.A N MET 32.A O no hydrogen 2.562 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.857 N/A LYS 40.A N PRO 37.A O no hydrogen 3.366 N/A THR 41.A N THR 38.A O no hydrogen 2.766 N/A PHE 43.A N LYS 40.A O no hydrogen 3.159 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.743 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.971 N/A SER 52.A N SER 49.A O no hydrogen 3.088 N/A SER 52.A OG ASP 47.A O no hydrogen 2.609 N/A LYS 56.A N SER 52.A O no hydrogen 3.029 N/A GLY 57.A N ALA 53.A O no hydrogen 2.626 N/A HIS 58.A N GLN 54.A O no hydrogen 2.423 N/A GLY 59.A N VAL 55.A O no hydrogen 2.600 N/A LYS 60.A N LYS 56.A O no hydrogen 3.227 N/A LYS 61.A N HIS 58.A O no hydrogen 3.211 N/A VAL 62.A N HIS 58.A O no hydrogen 3.197 N/A ALA 63.A N GLY 59.A O no hydrogen 2.913 N/A ASP 64.A N LYS 60.A O no hydrogen 3.127 N/A ALA 65.A N LYS 61.A O no hydrogen 2.805 N/A ALA 67.A N ALA 63.A O no hydrogen 2.771 N/A SER 68.A N ASP 64.A O no hydrogen 2.780 N/A ALA 69.A N ALA 65.A O no hydrogen 2.911 N/A ALA 70.A N LEU 66.A O no hydrogen 2.511 N/A GLY 71.A N SER 68.A O no hydrogen 2.875 N/A HIS 72.A N SER 68.A O no hydrogen 3.144 N/A HIS 72.A ND1 SER 68.A O no hydrogen 2.511 N/A LEU 73.A N GLY 71.A O no hydrogen 2.301 N/A LEU 83.A N LEU 80.A O no hydrogen 2.694 N/A SER 84.A N LEU 80.A O no hydrogen 2.980 N/A HIS 87.A N LEU 83.A O no hydrogen 3.276 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.703 N/A ALA 88.A N SER 84.A O no hydrogen 2.622 N/A HIS 89.A N ASP 85.A O no hydrogen 2.589 N/A LYS 90.A N ASP 85.A O no hydrogen 2.906 N/A VAL 93.A N HIS 87.A O no hydrogen 2.817 N/A ASN 97.A N ASP 94.A O no hydrogen 2.983 N/A LEU 100.A N VAL 96.A O no hydrogen 3.401 N/A LEU 101.A N ASN 97.A O no hydrogen 2.546 N/A SER 102.A N PHE 98.A O no hydrogen 2.920 N/A HIS 103.A N LYS 99.A O no hydrogen 3.296 N/A CYS 104.A N LEU 100.A O no hydrogen 3.218 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.626 N/A LEU 105.A N LEU 101.A O no hydrogen 2.706 N/A LEU 106.A N SER 102.A O no hydrogen 3.150 N/A LEU 106.A N HIS 103.A O no hydrogen 2.881 N/A VAL 107.A N HIS 103.A O no hydrogen 3.044 N/A THR 108.A N CYS 104.A O no hydrogen 3.282 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.937 N/A ALA 110.A N LEU 106.A O no hydrogen 2.808 N/A SER 111.A N VAL 107.A O no hydrogen 2.839 N/A SER 111.A OG THR 108.A O no hydrogen 3.148 N/A HIS 112.A N THR 108.A O no hydrogen 2.759 N/A HIS 113.A N LEU 109.A O no hydrogen 2.700 N/A ASP 116.A N HIS 113.A O no hydrogen 3.281 N/A PHE 117.A N HIS 113.A O no hydrogen 3.127 N/A THR 118.A N ASP 116.A O no hydrogen 2.486 N/A THR 118.A OG1 ASP 116.A O no hydrogen 3.213 N/A HIS 122.A N THR 118.A O no hydrogen 2.817 N/A ALA 123.A N PRO 119.A O no hydrogen 2.581 N/A SER 124.A N ALA 120.A O no hydrogen 2.880 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 3.423 N/A SER 124.A OG ASN 9.A OD1 no hydrogen 2.668 N/A SER 124.A OG ALA 120.A O no hydrogen 2.508 N/A LEU 125.A N VAL 121.A O no hydrogen 2.571 N/A ASP 126.A N HIS 122.A O no hydrogen 3.058 N/A LYS 127.A N ALA 123.A O no hydrogen 3.349 N/A LYS 127.A NZ ASP 6.A OD1 no hydrogen 2.836 N/A PHE 128.A N LEU 125.A O no hydrogen 2.575 N/A LEU 129.A N LEU 125.A O no hydrogen 2.747 N/A ALA 130.A N ASP 126.A O no hydrogen 3.179 N/A SER 131.A OG LYS 127.A O no hydrogen 2.721 N/A SER 131.A OG PHE 128.A O no hydrogen 2.609 N/A VAL 132.A N PHE 128.A O no hydrogen 3.131 N/A SER 133.A N LEU 129.A O no hydrogen 2.821 N/A SER 133.A OG LEU 129.A O no hydrogen 2.491 N/A THR 134.A N ALA 130.A O no hydrogen 2.638 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.593 N/A VAL 135.A N SER 131.A O no hydrogen 3.194 N/A LEU 136.A N VAL 132.A O no hydrogen 2.958 N/A THR 137.A N SER 133.A O no hydrogen 2.989 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.859 N/A SER 138.A N VAL 135.A O no hydrogen 2.798 N/A SER 138.A OG VAL 135.A O no hydrogen 2.900 N/A ARG 141.A N SER 138.A O no hydrogen 3.448 N/A