Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qm9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLU 2.A OE2 no hydrogen 3.001 N/A TYR 4.A OH ILE 53.A O no hydrogen 2.615 N/A GLU 5.A N GLU 2.A OE1 no hydrogen 3.039 N/A CYS 6.A N GLU 2.A O no hydrogen 2.931 N/A CYS 6.A SG GLU 2.A O no hydrogen 3.529 N/A ILE 7.A N LEU 3.A O no hydrogen 2.678 N/A GLN 8.A N TYR 4.A O no hydrogen 2.892 N/A ASP 9.A N GLU 5.A O no hydrogen 3.150 N/A ILE 10.A N CYS 6.A O no hydrogen 2.895 N/A PHE 11.A N ILE 7.A O no hydrogen 2.789 N/A GLY 12.A N GLN 8.A O no hydrogen 3.155 N/A LEU 14.A N PHE 11.A O no hydrogen 3.254 N/A ASN 16.A N GLU 58.A OE2 no hydrogen 2.972 N/A SER 18.A N ASP 21.A OD2 no hydrogen 2.704 N/A ASP 21.A N SER 18.A OG no hydrogen 3.043 N/A LEU 22.A N SER 18.A O no hydrogen 3.140 N/A ALA 23.A N VAL 19.A O no hydrogen 2.993 N/A THR 24.A N LYS 20.A O no hydrogen 3.005 N/A THR 24.A OG1 LYS 20.A O no hydrogen 3.407 N/A SER 25.A N ASP 21.A O no hydrogen 2.816 N/A SER 25.A OG ASP 21.A O no hydrogen 2.836 N/A LEU 26.A N LEU 22.A O no hydrogen 2.891 N/A LYS 27.A N ALA 23.A O no hydrogen 3.055 N/A GLN 28.A N SER 25.A O no hydrogen 2.892 N/A ILE 29.A N LEU 26.A O no hydrogen 3.097 N/A LEU 35.A N ASN 31.A O no hydrogen 2.848 N/A SER 36.A N ALA 32.A O no hydrogen 2.972 N/A SER 36.A N ALA 33.A O no hydrogen 3.299 N/A SER 36.A OG ALA 32.A O no hydrogen 2.818 N/A GLN 37.A N LYS 34.A O no hydrogen 3.097 N/A TYR 39.A N SER 36.A O no hydrogen 2.796 N/A ILE 40.A N GLN 37.A O no hydrogen 3.249 N/A GLN 45.A N GLN 45.A OE1 no hydrogen 2.667 N/A GLY 49.A N ASN 65.A O no hydrogen 2.835 N/A ASN 51.A N VAL 63.A O no hydrogen 2.748 N/A ASN 51.A ND2 TYR 39.A O no hydrogen 3.053 N/A ILE 53.A N ILE 61.A O no hydrogen 2.902 N/A TYR 54.A N ILE 61.A O no hydrogen 3.420 N/A ASN 56.A N LEU 59.A O no hydrogen 3.030 N/A GLU 58.A N ASN 56.A OD1 no hydrogen 2.821 N/A LEU 59.A N ASN 56.A OD1 no hydrogen 2.785 N/A GLU 60.A N TYR 141.A O no hydrogen 2.886 N/A ILE 61.A N TYR 54.A O no hydrogen 2.875 N/A ILE 62.A N HIS 139.A O no hydrogen 2.782 N/A VAL 63.A N ASN 51.A O no hydrogen 2.634 N/A ILE 64.A N SER 137.A O no hydrogen 2.865 N/A ASN 65.A N GLY 49.A O no hydrogen 2.940 N/A ASN 65.A ND2 LYS 41.A O no hydrogen 3.098 N/A ILE 66.A N MET 135.A O no hydrogen 2.749 N/A ASN 69.A N ASN 129.A O no hydrogen 2.686 N/A LYS 70.A N PRO 67.A O no hydrogen 3.140 N/A THR 72.A N MET 127.A O no hydrogen 2.907 N/A THR 72.A OG1 THR 73.A O no hydrogen 2.867 N/A THR 72.A OG1 MET 127.A O no hydrogen 3.410 N/A THR 73.A OG1 HIS 75.A ND1 no hydrogen 3.306 N/A HIS 75.A N HIS 125.A O no hydrogen 2.948 N/A HIS 75.A ND1 THR 73.A O no hydrogen 2.842 N/A HIS 75.A NE2 HIS 77.A NE2 no hydrogen 3.078 N/A ASP 76.A N THR 149.A O no hydrogen 2.991 N/A HIS 77.A NE2 HIS 75.A NE2 no hydrogen 3.078 N/A GLY 78.A N ASP 76.A OD1 no hydrogen 3.075 N/A SER 80.A N HIS 77.A O no hydrogen 2.921 N/A SER 80.A OG PRO 143.A O no hydrogen 2.668 N/A ILE 81.A N SER 142.A O no hydrogen 2.834 N/A GLY 82.A N SER 119.A O no hydrogen 2.798 N/A CYS 83.A N VAL 140.A O no hydrogen 2.891 N/A CYS 83.A SG LEU 117.A O no hydrogen 3.499 N/A ALA 84.A N LEU 117.A O no hydrogen 2.862 N/A MET 85.A N LEU 138.A O no hydrogen 2.904 N/A VAL 86.A N GLU 115.A O no hydrogen 3.128 N/A LEU 87.A N VAL 136.A O no hydrogen 2.689 N/A GLU 88.A N VAL 136.A O no hydrogen 3.070 N/A GLY 89.A N GLU 113.A OE2 no hydrogen 2.825 N/A LEU 91.A N VAL 111.A O no hydrogen 3.154 N/A LEU 92.A N SER 128.A O no hydrogen 2.904 N/A ASN 93.A N TYR 109.A O no hydrogen 2.739 N/A ASN 93.A ND2 TYR 109.A OH no hydrogen 2.960 N/A SER 94.A N LYS 126.A O no hydrogen 2.872 N/A ILE 95.A N ASN 107.A O no hydrogen 2.542 N/A TYR 96.A N ILE 124.A O no hydrogen 2.837 N/A ARG 97.A N GLU 104.A O no hydrogen 3.070 N/A THR 99.A N HIS 102.A O no hydrogen 3.032 N/A GLU 104.A N ARG 97.A O no hydrogen 2.961 N/A SER 106.A N ILE 95.A O no hydrogen 2.628 N/A ASN 107.A N ILE 95.A O no hydrogen 3.190 N/A TYR 109.A N ASN 93.A O no hydrogen 2.989 N/A VAL 111.A N LEU 91.A O no hydrogen 2.924 N/A HIS 112.A N GLU 115.A OE2 no hydrogen 2.823 N/A GLY 114.A N VAL 86.A O no hydrogen 2.862 N/A GLU 115.A N HIS 112.A O no hydrogen 3.013 N/A LEU 117.A N ALA 84.A O no hydrogen 2.713 N/A SER 119.A N GLY 82.A O no hydrogen 2.624 N/A LEU 123.A N THR 120.A O no hydrogen 3.198 N/A HIS 125.A N HIS 75.A O no hydrogen 2.886 N/A HIS 125.A ND1 ASN 93.A OD1 no hydrogen 2.796 N/A HIS 125.A NE2 HIS 77.A NE2 no hydrogen 3.075 N/A LYS 126.A N SER 94.A O no hydrogen 3.006 N/A LYS 126.A NZ GLU 71.A OE1 no hydrogen 3.126 N/A MET 127.A N THR 72.A OG1 no hydrogen 3.013 N/A SER 128.A N LEU 92.A O no hydrogen 2.954 N/A ASN 129.A N LYS 70.A O no hydrogen 3.048 N/A ASN 129.A ND2 ILE 66.A O no hydrogen 2.967 N/A ASN 129.A ND2 GLU 133.A O no hydrogen 2.601 N/A THR 131.A N ASN 129.A OD1 no hydrogen 2.943 N/A THR 131.A OG1 ASN 129.A OD1 no hydrogen 2.809 N/A SER 132.A OG GLU 133.A OE2 no hydrogen 3.284 N/A GLU 133.A N THR 131.A OG1 no hydrogen 3.021 N/A ARG 134.A NE GLU 88.A OE2 no hydrogen 2.578 N/A ARG 134.A NH2 GLU 88.A OE1 no hydrogen 3.262 N/A MET 135.A N ILE 66.A O no hydrogen 2.880 N/A VAL 136.A N GLU 88.A O no hydrogen 2.977 N/A SER 137.A N ILE 64.A O no hydrogen 2.911 N/A SER 137.A OG HIS 139.A NE2 no hydrogen 2.680 N/A LEU 138.A N MET 85.A O no hydrogen 2.829 N/A HIS 139.A N ILE 62.A O no hydrogen 2.800 N/A HIS 139.A ND1 TYR 141.A OH no hydrogen 2.909 N/A HIS 139.A NE2 SER 137.A OG no hydrogen 2.680 N/A VAL 140.A N CYS 83.A O no hydrogen 2.767 N/A TYR 141.A N GLU 60.A O no hydrogen 2.869 N/A SER 142.A N ILE 81.A O no hydrogen 3.063 N/A SER 142.A OG GLU 58.A O no hydrogen 2.839 N/A LEU 145.A N GLU 60.A OE2 no hydrogen 3.147 N/A THR 149.A N ASP 76.A OD1 no hydrogen 3.138 N/A THR 149.A OG1 ASP 76.A OD1 no hydrogen 3.427 N/A PHE 151.A N VAL 74.A O no hydrogen 2.779 N/A