Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qm8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 4.A OE1 no hydrogen 3.037 N/A TYR 3.A N GLU 1.A OE2 no hydrogen 2.496 N/A TYR 3.A OH ILE 52.A O no hydrogen 3.178 N/A CYS 5.A N GLU 1.A O no hydrogen 2.927 N/A ILE 6.A N LEU 2.A O no hydrogen 2.795 N/A GLN 7.A N TYR 3.A O no hydrogen 2.911 N/A ASP 8.A N GLU 4.A O no hydrogen 3.218 N/A ILE 9.A N CYS 5.A O no hydrogen 3.108 N/A ILE 9.A N ILE 6.A O no hydrogen 3.233 N/A PHE 10.A N ILE 6.A O no hydrogen 2.791 N/A GLY 11.A N ILE 6.A O no hydrogen 3.245 N/A LEU 13.A N PHE 10.A O no hydrogen 3.143 N/A ASN 15.A N GLU 57.A OE2 no hydrogen 3.054 N/A SER 17.A N ASP 20.A OD2 no hydrogen 2.821 N/A SER 17.A OG ASP 20.A OD2 no hydrogen 2.913 N/A ASP 20.A N SER 17.A OG no hydrogen 3.174 N/A LEU 21.A N SER 17.A O no hydrogen 2.977 N/A ALA 22.A N VAL 18.A O no hydrogen 3.089 N/A THR 23.A N LYS 19.A O no hydrogen 3.103 N/A THR 23.A OG1 LYS 19.A O no hydrogen 3.442 N/A SER 24.A N ASP 20.A O no hydrogen 2.838 N/A SER 24.A OG ASP 20.A O no hydrogen 3.043 N/A LEU 25.A N LEU 21.A O no hydrogen 2.996 N/A LYS 26.A N ALA 22.A O no hydrogen 3.164 N/A GLN 27.A N SER 24.A O no hydrogen 2.816 N/A ILE 28.A N LEU 25.A O no hydrogen 2.888 N/A LEU 34.A N ASN 30.A O no hydrogen 2.966 N/A SER 35.A N ALA 31.A O no hydrogen 3.098 N/A SER 35.A OG ALA 31.A O no hydrogen 2.454 N/A SER 35.A OG ALA 32.A O no hydrogen 3.543 N/A GLN 36.A N LYS 33.A O no hydrogen 3.355 N/A TYR 38.A N SER 35.A O no hydrogen 2.777 N/A ILE 39.A N GLN 36.A O no hydrogen 3.328 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.758 N/A GLY 48.A N ASN 64.A O no hydrogen 2.939 N/A ASN 50.A N VAL 62.A O no hydrogen 2.815 N/A ASN 50.A ND2 TYR 38.A O no hydrogen 3.043 N/A ILE 52.A N ILE 60.A O no hydrogen 2.940 N/A TYR 53.A N ILE 60.A O no hydrogen 3.481 N/A ASN 55.A N LEU 58.A O no hydrogen 3.074 N/A GLU 57.A N ASN 55.A OD1 no hydrogen 2.985 N/A LEU 58.A N ASN 55.A OD1 no hydrogen 2.638 N/A ILE 60.A N TYR 53.A O no hydrogen 2.819 N/A ILE 61.A N HIS 135.A O no hydrogen 2.700 N/A VAL 62.A N ASN 50.A O no hydrogen 2.686 N/A ILE 63.A N SER 133.A O no hydrogen 2.828 N/A ASN 64.A N GLY 48.A O no hydrogen 2.973 N/A ASN 64.A ND2 LYS 40.A O no hydrogen 3.086 N/A ASN 64.A ND2 GLU 41.A OE1 no hydrogen 3.376 N/A ASN 68.A N ASN 126.A O no hydrogen 2.882 N/A LYS 69.A N PRO 66.A O no hydrogen 3.146 N/A THR 71.A OG1 THR 72.A O no hydrogen 2.848 N/A HIS 74.A N HIS 123.A O no hydrogen 2.937 N/A HIS 74.A ND1 THR 72.A O no hydrogen 2.932 N/A ASP 75.A N THR 144.A O no hydrogen 3.116 N/A HIS 76.A NE2 HIS 74.A NE2 no hydrogen 3.114 N/A HIS 76.A NE2 HIS 123.A NE2 no hydrogen 2.926 N/A GLY 77.A N ASP 75.A OD1 no hydrogen 2.958 N/A SER 79.A N HIS 76.A O no hydrogen 2.914 N/A SER 79.A OG PRO 139.A O no hydrogen 2.640 N/A ILE 80.A N SER 138.A O no hydrogen 2.743 N/A GLY 81.A N SER 117.A O no hydrogen 2.987 N/A CYS 82.A N VAL 136.A O no hydrogen 2.932 N/A CYS 82.A SG LEU 115.A O no hydrogen 3.351 N/A ALA 83.A N LEU 115.A O no hydrogen 2.944 N/A LEU 85.A N VAL 132.A O no hydrogen 2.684 N/A GLU 86.A N VAL 132.A O no hydrogen 3.002 N/A GLY 87.A N GLU 111.A OE2 no hydrogen 2.916 N/A LEU 89.A N VAL 109.A O no hydrogen 3.067 N/A LEU 90.A N SER 125.A O no hydrogen 2.960 N/A ASN 91.A N TYR 107.A O no hydrogen 2.696 N/A SER 92.A N LYS 124.A O no hydrogen 2.975 N/A ILE 93.A N ASN 105.A O no hydrogen 2.485 N/A TYR 94.A N ILE 122.A O no hydrogen 2.857 N/A ARG 95.A N GLU 102.A O no hydrogen 3.205 N/A THR 97.A N HIS 100.A O no hydrogen 2.924 N/A GLU 102.A N ARG 95.A O no hydrogen 3.305 N/A SER 104.A N ILE 93.A O no hydrogen 2.496 N/A ASN 105.A N ILE 93.A O no hydrogen 3.143 N/A TYR 107.A N ASN 91.A O no hydrogen 2.856 N/A VAL 109.A N LEU 89.A O no hydrogen 2.905 N/A HIS 110.A N GLU 113.A OE2 no hydrogen 2.494 N/A GLY 112.A N VAL 84.A O no hydrogen 2.713 N/A GLU 113.A N HIS 110.A O no hydrogen 2.966 N/A LEU 115.A N ALA 83.A O no hydrogen 2.798 N/A SER 117.A N GLY 81.A O no hydrogen 2.762 N/A LEU 121.A N THR 118.A O no hydrogen 3.178 N/A HIS 123.A N HIS 74.A O no hydrogen 2.896 N/A HIS 123.A ND1 ASN 91.A OD1 no hydrogen 2.948 N/A HIS 123.A NE2 HIS 74.A NE2 no hydrogen 2.623 N/A HIS 123.A NE2 HIS 76.A NE2 no hydrogen 2.926 N/A LYS 124.A N SER 92.A O no hydrogen 3.002 N/A LYS 124.A NZ GLU 70.A OE1 no hydrogen 3.369 N/A LYS 124.A NZ TYR 94.A OH no hydrogen 3.508 N/A LYS 124.A NZ GLU 148.A OE1 no hydrogen 3.367 N/A SER 125.A OG LEU 90.A O no hydrogen 3.433 N/A ASN 126.A N LYS 69.A O no hydrogen 3.067 N/A ASN 126.A ND2 ILE 65.A O no hydrogen 3.002 N/A ASN 126.A ND2 GLU 130.A O no hydrogen 2.873 N/A THR 128.A N ASN 126.A OD1 no hydrogen 2.848 N/A THR 128.A OG1 ASN 126.A OD1 no hydrogen 2.707 N/A SER 129.A OG GLU 130.A OE2 no hydrogen 3.184 N/A GLU 130.A N THR 128.A OG1 no hydrogen 3.196 N/A ARG 131.A NE GLU 86.A OE2 no hydrogen 2.899 N/A ARG 131.A NH2 GLU 86.A OE1 no hydrogen 3.308 N/A SER 133.A N ILE 63.A O no hydrogen 2.827 N/A SER 133.A OG HIS 135.A NE2 no hydrogen 2.895 N/A HIS 135.A N ILE 61.A O no hydrogen 2.756 N/A HIS 135.A NE2 SER 133.A OG no hydrogen 2.895 N/A VAL 136.A N CYS 82.A O no hydrogen 2.813 N/A TYR 137.A N GLU 59.A O no hydrogen 2.888 N/A SER 138.A N ILE 80.A O no hydrogen 3.037 N/A SER 138.A OG GLU 57.A O no hydrogen 2.673 N/A LEU 141.A N GLU 59.A OE2 no hydrogen 3.134 N/A PHE 146.A N VAL 73.A O no hydrogen 2.799 N/A GLN 149.A N ALA 101.A O no hydrogen 2.893 N/A