Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pmy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 29.A OD1 no hydrogen 2.767 N/A VAL 3.A N SER 30.A O no hydrogen 2.950 N/A VAL 5.A N LYS 32.A O no hydrogen 2.959 N/A LYS 6.A N ASP 19.A O no hydrogen 3.120 N/A LYS 6.A NZ ALA 4.A O no hydrogen 2.895 N/A LYS 6.A NZ ASP 19.A O no hydrogen 3.366 N/A MET 7.A N LEU 34.A O no hydrogen 2.912 N/A LEU 8.A N VAL 17.A O no hydrogen 2.889 N/A ASN 9.A N ASP 37.A OD2 no hydrogen 2.791 N/A GLY 11.A N GLY 14.A O no hydrogen 2.998 N/A GLY 14.A N GLY 11.A O no hydrogen 2.952 N/A MET 16.A N ASN 9.A O no hydrogen 2.698 N/A VAL 17.A N LEU 8.A O no hydrogen 3.002 N/A ASP 19.A N LYS 6.A O no hydrogen 2.973 N/A VAL 23.A N LEU 89.A O no hydrogen 3.027 N/A ARG 24.A NH1 GLN 121.A O no hydrogen 3.120 N/A ARG 24.A NH2 GLN 121.A O no hydrogen 2.757 N/A LEU 25.A N VAL 91.A O no hydrogen 2.815 N/A LYS 26.A N ASP 29.A OD2 no hydrogen 2.765 N/A GLY 28.A N PHE 68.A O no hydrogen 2.749 N/A ASP 29.A N LYS 26.A O no hydrogen 2.958 N/A SER 30.A N ASP 1.A O no hydrogen 2.900 N/A ILE 31.A N VAL 66.A O no hydrogen 2.927 N/A LYS 32.A N VAL 3.A O no hydrogen 2.673 N/A LYS 32.A NZ GLU 63.A OE1 no hydrogen 2.813 N/A PHE 33.A N ALA 64.A O no hydrogen 2.869 N/A LEU 34.A N VAL 5.A O no hydrogen 2.585 N/A THR 36.A N LEU 34.A O no hydrogen 2.811 N/A THR 36.A OG1 LEU 34.A O no hydrogen 3.526 N/A ASP 37.A N MET 7.A O no hydrogen 3.075 N/A HIS 40.A ND1 HIS 81.A ND1 no hydrogen 2.947 N/A HIS 40.A NE2 ASN 9.A OD1 no hydrogen 2.697 N/A ASN 41.A ND2 THR 58.A O no hydrogen 2.878 N/A VAL 42.A N THR 58.A OG1 no hydrogen 2.956 N/A GLU 43.A N LYS 77.A O no hydrogen 2.744 N/A THR 44.A N VAL 56.A O no hydrogen 2.867 N/A THR 44.A OG1 VAL 56.A O no hydrogen 3.440 N/A ILE 45.A N GLY 75.A O no hydrogen 3.095 N/A MET 48.A N ILE 45.A O no hydrogen 2.891 N/A ALA 53.A N PRO 50.A O no hydrogen 3.197 N/A TYR 55.A OH GLU 43.A OE2 no hydrogen 2.493 N/A VAL 56.A N THR 44.A OG1 no hydrogen 2.832 N/A THR 58.A N VAL 42.A O no hydrogen 2.980 N/A THR 58.A OG1 VAL 42.A O no hydrogen 3.354 N/A GLY 61.A N HIS 40.A O no hydrogen 2.911 N/A GLN 62.A N THR 59.A O no hydrogen 3.222 N/A ALA 64.A N PHE 33.A O no hydrogen 3.181 N/A VAL 66.A N ILE 31.A O no hydrogen 3.004 N/A LYS 67.A NZ GLY 28.A O no hydrogen 2.773 N/A PHE 68.A N ASP 29.A O no hydrogen 2.908 N/A GLY 72.A N VAL 92.A O no hydrogen 2.877 N/A VAL 73.A N ASN 98.A OD1 no hydrogen 3.086 N/A TYR 74.A N VAL 90.A O no hydrogen 2.802 N/A TYR 74.A OH LYS 70.A O no hydrogen 2.756 N/A GLY 75.A N MET 48.A O no hydrogen 2.817 N/A PHE 76.A N ALA 88.A O no hydrogen 2.831 N/A LYS 77.A N GLU 43.A O no hydrogen 2.817 N/A CYS 78.A N MET 86.A O no hydrogen 2.938 N/A CYS 78.A SG HIS 40.A ND1 no hydrogen 4.005 N/A CYS 78.A SG ASN 41.A OD1 no hydrogen 4.023 N/A CYS 78.A SG HIS 81.A ND1 no hydrogen 3.372 N/A ALA 79.A N ASN 41.A OD1 no hydrogen 2.804 N/A HIS 81.A N CYS 78.A O no hydrogen 3.126 N/A HIS 81.A ND1 HIS 40.A ND1 no hydrogen 2.947 N/A TYR 82.A N ALA 79.A O no hydrogen 3.435 N/A MET 84.A N HIS 81.A O no hydrogen 3.224 N/A GLY 85.A N TYR 82.A O no hydrogen 2.808 N/A MET 86.A N HIS 81.A O no hydrogen 3.029 N/A ALA 88.A N PHE 76.A O no hydrogen 2.901 N/A LEU 89.A N ALA 21.A O no hydrogen 2.738 N/A VAL 90.A N TYR 74.A O no hydrogen 2.922 N/A VAL 91.A N VAL 23.A O no hydrogen 2.875 N/A VAL 92.A N GLY 72.A O no hydrogen 2.876 N/A GLY 93.A N LEU 25.A O no hydrogen 2.847 N/A ASP 94.A N GLU 71.A OE1 no hydrogen 2.942 N/A LYS 95.A N GLU 71.A OE1 no hydrogen 3.047 N/A ARG 96.A NH1 GLY 93.A O no hydrogen 2.925 N/A ARG 96.A NH1 LYS 95.A O no hydrogen 2.938 N/A ARG 96.A NH2 GLY 93.A O no hydrogen 3.288 N/A ASN 98.A ND2 VAL 73.A O no hydrogen 2.724 N/A LEU 99.A N ARG 96.A O no hydrogen 3.092 N/A ALA 102.A N ASN 98.A O no hydrogen 2.787 N/A LYS 103.A N LEU 99.A O no hydrogen 2.950 N/A LYS 103.A NZ GLU 100.A OE1 no hydrogen 2.506 N/A SER 104.A N GLU 100.A O no hydrogen 3.110 N/A SER 104.A OG GLU 100.A O no hydrogen 2.639 N/A VAL 105.A N ALA 102.A O no hydrogen 3.363 N/A ASN 108.A ND2 THR 111.A OG1 no hydrogen 3.047 N/A THR 111.A N ASN 108.A OD1 no hydrogen 2.869 N/A THR 111.A OG1 TYR 82.A O no hydrogen 2.982 N/A THR 111.A OG1 ASN 108.A OD1 no hydrogen 3.148 N/A GLN 112.A N ASN 108.A O no hydrogen 2.894 N/A GLN 112.A NE2 GLN 112.A O no hydrogen 3.473 N/A GLN 112.A NE2 ASP 116.A OD1 no hydrogen 3.033 N/A LYS 113.A N LYS 109.A O no hydrogen 2.941 N/A ARG 114.A N LEU 110.A O no hydrogen 3.334 N/A ARG 114.A N THR 111.A O no hydrogen 3.074 N/A ARG 114.A NH1 MET 15.A O no hydrogen 3.328 N/A ARG 114.A NH1 MET 16.A O no hydrogen 2.968 N/A ARG 114.A NH1 GLY 85.A O no hydrogen 2.978 N/A ARG 114.A NH2 MET 15.A O no hydrogen 3.045 N/A LEU 115.A N THR 111.A O no hydrogen 3.037 N/A ASP 116.A N GLN 112.A O no hydrogen 2.912 N/A PHE 119.A N LEU 115.A O no hydrogen 2.816 N/A ALA 120.A N ASP 116.A O no hydrogen 2.966 N/A GLN 121.A N PRO 117.A O no hydrogen 3.148 N/A GLN 121.A N LEU 118.A O no hydrogen 3.101 N/A ILE 122.A N PHE 119.A O no hydrogen 3.083 N/A GLN 123.A N PHE 119.A O no hydrogen 3.248 N/A