Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ymm_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 27.A OD1 no hydrogen 3.493 N/A GLN 6.A NE2 TYR 92.A O no hydrogen 2.463 N/A GLN 6.A NE2 THR 113.A OG1 no hydrogen 3.178 N/A SER 9.A OG HIS 7.A O no hydrogen 3.354 N/A VAL 11.A N ARG 114.A O no hydrogen 3.372 N/A SER 13.A N THR 116.A O no hydrogen 3.370 N/A SER 13.A OG LYS 14.A O no hydrogen 3.181 N/A SER 13.A OG THR 17.A OG1 no hydrogen 2.707 N/A LYS 14.A NZ GLU 119.A O no hydrogen 3.551 N/A SER 15.A N LEU 118.A O no hydrogen 3.055 N/A SER 15.A OG SER 15.A O no hydrogen 2.607 N/A SER 15.A OG GLU 119.A O no hydrogen 3.395 N/A THR 17.A OG1 SER 13.A OG no hydrogen 2.707 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.494 N/A ILE 21.A N LEU 79.A O no hydrogen 2.972 N/A CYS 23.A SG SER 95.A O no hydrogen 4.010 N/A ARG 24.A N SER 5.A O no hydrogen 3.208 N/A ARG 24.A NE SER 5.A O no hydrogen 2.491 N/A SER 25.A OG PHE 28.A O no hydrogen 3.122 N/A SER 25.A OG THR 75.A O no hydrogen 3.319 N/A MET 33.A N SER 50.A O no hydrogen 2.815 N/A PHE 34.A N SER 95.A O no hydrogen 3.318 N/A TRP 35.A N ALA 48.A O no hydrogen 3.188 N/A TYR 36.A N ILE 93.A O no hydrogen 2.635 N/A ARG 37.A N MET 45.A O no hydrogen 2.686 N/A GLN 38.A N PHE 91.A O no hydrogen 2.717 N/A MET 47.A N TRP 35.A O no hydrogen 2.695 N/A THR 49.A N TYR 58.A O no hydrogen 3.117 N/A SER 50.A N MET 33.A O no hydrogen 3.020 N/A SER 50.A OG MET 33.A O no hydrogen 3.561 N/A GLU 52.A N THR 31.A O no hydrogen 2.983 N/A THR 57.A OG1 THR 49.A O no hydrogen 2.532 N/A TYR 58.A N THR 49.A O no hydrogen 3.014 N/A GLN 60.A N MET 47.A O no hydrogen 2.888 N/A ASP 65.A N ASP 65.A OD1 no hydrogen 1.937 N/A ASN 70.A N THR 78.A O no hydrogen 2.925 N/A LEU 74.A N SER 73.A OG no hydrogen 2.598 N/A THR 75.A N SER 73.A OG no hydrogen 3.111 N/A SER 77.A OG CYS 23.A O no hydrogen 2.929 N/A THR 78.A OG1 SER 77.A O no hydrogen 2.295 N/A LEU 79.A N ILE 21.A O no hydrogen 2.827 N/A THR 80.A N LEU 68.A O no hydrogen 3.127 N/A VAL 81.A N VAL 19.A O no hydrogen 3.048 N/A HIS 85.A N ASP 88.A OD2 no hydrogen 2.555 N/A ASP 88.A N HIS 85.A O no hydrogen 3.397 N/A SER 90.A OG SER 89.A O no hydrogen 2.657 N/A PHE 91.A N GLN 38.A O no hydrogen 2.386 N/A TYR 92.A N THR 113.A O no hydrogen 2.825 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.787 N/A ILE 93.A N TYR 36.A O no hydrogen 2.855 N/A CYS 94.A SG GLN 6.A OE1 no hydrogen 3.165 N/A SER 95.A N PHE 34.A O no hydrogen 3.206 N/A SER 95.A OG GLN 107.A OE1 no hydrogen 3.200 N/A ARG 97.A NH1 GLY 102.A O no hydrogen 3.124 N/A ARG 97.A NH1 ASN 105.A OD1 no hydrogen 2.485 N/A ARG 97.A NH2 GLY 102.A O no hydrogen 2.754 N/A ASP 98.A N GLU 106.A O no hydrogen 2.627 N/A LEU 99.A N GLN 29.A O no hydrogen 3.246 N/A SER 101.A N ASP 98.A O no hydrogen 2.534 N/A SER 101.A OG ASP 98.A O no hydrogen 2.721 N/A SER 101.A OG GLU 106.A O no hydrogen 3.429 N/A GLU 106.A N SER 101.A OG no hydrogen 3.082 N/A GLY 110.A N CYS 94.A O no hydrogen 2.634 N/A THR 113.A OG1 PRO 8.A O no hydrogen 2.429 N/A THR 113.A OG1 GLY 112.A O no hydrogen 2.795 N/A ARG 114.A N SER 9.A O no hydrogen 2.547 N/A ARG 114.A NH2 ASP 157.A O no hydrogen 2.999 N/A THR 116.A N VAL 11.A O no hydrogen 2.570 N/A ASN 123.A N ASP 120.A O no hydrogen 3.202 N/A VAL 124.A N LEU 121.A O no hydrogen 3.356 N/A PHE 125.A N TYR 155.A O no hydrogen 3.326 N/A GLU 133.A N GLU 133.A OE2 no hydrogen 2.573 N/A SER 135.A OG GLU 136.A OE2 no hydrogen 2.982 N/A ALA 137.A N SER 135.A OG no hydrogen 3.229 N/A GLU 138.A N SER 135.A O no hydrogen 3.080 N/A ILE 139.A N SER 135.A O no hydrogen 3.199 N/A SER 140.A OG GLU 136.A O no hydrogen 3.133 N/A SER 140.A OG ALA 137.A O no hydrogen 2.791 N/A HIS 141.A N ALA 137.A O no hydrogen 3.029 N/A THR 142.A N GLU 138.A O no hydrogen 3.101 N/A THR 142.A OG1 GLU 138.A O no hydrogen 2.668 N/A THR 142.A OG1 LYS 144.A O no hydrogen 3.213 N/A LYS 144.A N THR 142.A OG1 no hydrogen 3.181 N/A CYS 149.A N SER 196.A O no hydrogen 2.521 N/A CYS 149.A SG LEU 150.A O no hydrogen 3.646 N/A ALA 151.A N LEU 194.A O no hydrogen 3.203 N/A THR 152.A N GLU 128.A O no hydrogen 3.080 N/A THR 152.A OG1 GLU 128.A O no hydrogen 3.007 N/A HIS 158.A N PRO 156.A O no hydrogen 2.625 N/A GLU 160.A N GLN 217.A O no hydrogen 3.161 N/A SER 162.A N GLN 215.A O no hydrogen 3.164 N/A VAL 170.A N TRP 163.A O no hydrogen 3.040 N/A HIS 171.A ND1 HIS 171.A O no hydrogen 2.534 N/A ASP 177.A N SER 195.A O no hydrogen 2.968 N/A LEU 181.A N SER 193.A O no hydrogen 3.296 N/A GLU 183.A N ARG 191.A O no hydrogen 2.677 N/A LEU 187.A N GLN 184.A O no hydrogen 2.950 N/A SER 190.A OG GLN 184.A O no hydrogen 2.817 N/A SER 190.A OG LEU 187.A O no hydrogen 3.349 N/A TYR 192.A N PHE 154.A O no hydrogen 3.203 N/A SER 193.A OG LEU 181.A O no hydrogen 3.205 N/A SER 196.A N CYS 149.A O no hydrogen 3.095 N/A ARG 197.A N SER 175.A O no hydrogen 3.228 N/A LEU 198.A N LEU 147.A O no hydrogen 2.512 N/A SER 201.A OG VAL 200.A O no hydrogen 2.577 N/A THR 203.A OG1 ALA 202.A O no hydrogen 2.335 N/A ASN 210.A ND2 ASN 210.A O no hydrogen 2.400 N/A PHE 212.A N ALA 243.A O no hydrogen 2.834 N/A ARG 213.A N TRP 164.A O no hydrogen 3.414 N/A VAL 216.A N VAL 239.A O no hydrogen 3.000 N/A PHE 218.A N GLN 237.A O no hydrogen 3.100 N/A TYR 219.A N HIS 158.A O no hydrogen 3.263 N/A LEU 221.A N PRO 234.A O no hydrogen 3.164 N/A ASP 225.A N SER 222.A O no hydrogen 2.966 N/A GLN 229.A NE2 ASP 230.A OD2 no hydrogen 2.850 N/A VAL 235.A N LYS 233.A O no hydrogen 2.570 N/A THR 236.A OG1 THR 236.A O no hydrogen 2.386 N/A VAL 239.A N VAL 216.A O no hydrogen 2.986 N/A ALA 241.A N CYS 214.A O no hydrogen 2.923 N/A ALA 243.A N PHE 212.A O no hydrogen 2.635 N/A