Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zrt_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG GLN 21.A OE1 no hydrogen 3.458 N/A LEU 22.A N ASP 18.A O no hydrogen 2.784 N/A ARG 23.A N GLN 19.A O no hydrogen 2.740 N/A ARG 24.A N ALA 20.A O no hydrogen 2.766 N/A GLY 25.A N GLN 21.A O no hydrogen 2.763 N/A PHE 26.A N LEU 22.A O no hydrogen 2.683 N/A GLN 27.A N ARG 23.A O no hydrogen 2.783 N/A VAL 28.A N ARG 24.A O no hydrogen 2.812 N/A TYR 29.A N GLY 25.A O no hydrogen 2.767 N/A ASN 30.A N PHE 26.A O no hydrogen 2.709 N/A ASN 30.A ND2 ASN 30.A O no hydrogen 2.489 N/A GLU 31.A N GLN 27.A O no hydrogen 2.762 N/A VAL 32.A N VAL 28.A O no hydrogen 2.715 N/A SER 34.A N TYR 29.A O no hydrogen 3.125 N/A HIS 37.A N CYS 33.A O no hydrogen 3.073 N/A HIS 37.A ND1 PRO 97.A O no hydrogen 2.732 N/A MET 39.A N PRO 88.A O no hydrogen 3.476 N/A LYS 40.A N ASP 98.A OD2 no hydrogen 2.402 N/A PHE 41.A N SER 100.A OG no hydrogen 2.558 N/A VAL 42.A N MET 39.A O no hydrogen 3.272 N/A ILE 44.A N ASP 85.A O no hydrogen 2.735 N/A ARG 45.A N GLU 83.A O no hydrogen 2.726 N/A THR 46.A N PRO 43.A O no hydrogen 3.299 N/A THR 46.A OG1 PRO 43.A O no hydrogen 2.685 N/A LEU 47.A N ILE 44.A O no hydrogen 2.820 N/A PHE 59.A N ASP 56.A OD1 no hydrogen 2.660 N/A VAL 60.A N ASP 56.A O no hydrogen 2.705 N/A ARG 61.A N PRO 57.A O no hydrogen 2.687 N/A ARG 61.A NH1 GLU 83.A OE2 no hydrogen 3.082 N/A GLU 62.A N THR 58.A O no hydrogen 2.745 N/A TYR 63.A N PHE 59.A O no hydrogen 2.686 N/A ALA 64.A N VAL 60.A O no hydrogen 2.625 N/A ALA 65.A N ARG 61.A O no hydrogen 2.761 N/A GLY 66.A N GLU 62.A O no hydrogen 3.458 N/A SER 75.A OG ASP 72.A OD2 no hydrogen 2.881 N/A GLY 76.A N ASP 74.A O no hydrogen 2.388 N/A ARG 79.A NH1 ASP 85.A OD1 no hydrogen 2.610 N/A ARG 79.A NH2 ASP 85.A OD1 no hydrogen 2.269 N/A ARG 79.A NH2 ASP 85.A OD2 no hydrogen 2.630 N/A THR 84.A OG1 ASP 85.A OD2 no hydrogen 3.156 N/A ASP 85.A N LYS 82.A O no hydrogen 3.365 N/A PHE 87.A N VAL 42.A O no hydrogen 2.733 N/A GLY 96.A N CYS 36.A O no hydrogen 2.670 N/A LEU 99.A N GLY 38.A O no hydrogen 2.686 N/A MET 102.A N LEU 99.A O no hydrogen 2.498 N/A LYS 104.A NZ ALA 211.A O no hydrogen 3.062 N/A LYS 104.A NZ GLU 212.A OE1 no hydrogen 2.825 N/A ALA 105.A N MET 102.A O no hydrogen 2.794 N/A ARG 106.A NH1 ALA 105.A O no hydrogen 2.890 N/A TYR 129.A N GLY 126.A O no hydrogen 2.334 N/A ILE 130.A N GLY 126.A O no hydrogen 2.784 N/A TYR 131.A N PRO 127.A O no hydrogen 2.679 N/A TYR 131.A OH ASP 197.A OD2 no hydrogen 3.098 N/A ASN 132.A N GLU 128.A O no hydrogen 2.768 N/A TYR 133.A N ILE 130.A O no hydrogen 2.966 N/A VAL 134.A N ILE 130.A O no hydrogen 2.689 N/A ILE 135.A N TYR 131.A O no hydrogen 2.743 N/A ASN 140.A ND2 PRO 145.A O no hydrogen 3.364 N/A CYS 143.A N PRO 141.A O no hydrogen 2.547 N/A ALA 144.A N PRO 141.A O no hydrogen 2.867 N/A TYR 152.A N ALA 175.A O no hydrogen 2.638 N/A THR 156.A N ASN 154.A OD1 no hydrogen 2.492 N/A THR 156.A OG1 ASN 132.A O no hydrogen 2.867 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.395 N/A PHE 157.A N ASN 154.A OD1 no hydrogen 2.393 N/A PRO 161.A N SER 173.A O no hydrogen 3.213 N/A CYS 164.A SG CYS 143.A O no hydrogen 3.334 N/A THR 170.A OG1 ILE 169.A O no hydrogen 2.373 N/A HIS 171.A ND1 LYS 155.A O no hydrogen 2.683 N/A SER 173.A OG ASN 154.A O no hydrogen 2.289 N/A SER 173.A OG HIS 171.A O no hydrogen 2.791 N/A ASP 184.A N ALA 194.A O no hydrogen 3.247 N/A GLN 185.A NE2 ASP 183.A O no hydrogen 3.296 N/A TYR 188.A OH ASP 202.A OD2 no hydrogen 2.667 N/A GLY 191.A N TYR 188.A O no hydrogen 2.601 N/A THR 192.A OG1 ASP 190.A OD2 no hydrogen 2.830 N/A THR 192.A OG1 GLY 191.A O no hydrogen 2.373 N/A THR 195.A OG1 PRO 193.A O no hydrogen 3.528 N/A GLN 198.A NE2 ASP 202.A OD2 no hydrogen 2.375 N/A MET 199.A N THR 195.A O no hydrogen 2.707 N/A ALA 200.A N VAL 196.A O no hydrogen 2.744 N/A GLN 201.A N ASP 197.A O no hydrogen 2.780 N/A ASP 202.A N GLN 198.A O no hydrogen 2.753 N/A VAL 203.A N MET 199.A O no hydrogen 2.729 N/A SER 204.A N ALA 200.A O no hydrogen 2.806 N/A SER 204.A OG PRO 127.A O no hydrogen 3.366 N/A SER 204.A OG ALA 200.A O no hydrogen 3.481 N/A ALA 205.A N GLN 201.A O no hydrogen 2.778 N/A PHE 206.A N ASP 202.A O no hydrogen 2.771 N/A LEU 207.A N VAL 203.A O no hydrogen 2.694 N/A MET 208.A N SER 204.A O no hydrogen 2.739 N/A TRP 209.A N ALA 205.A O no hydrogen 2.877 N/A ALA 210.A N PHE 206.A O no hydrogen 2.740 N/A ALA 211.A N LEU 207.A O no hydrogen 2.674 N/A GLU 212.A N MET 208.A O no hydrogen 2.864 N/A LEU 215.A N GLU 212.A O no hydrogen 2.808 N/A ARG 218.A N LYS 214.A O no hydrogen 3.106 N/A ARG 218.A NH1 GLU 212.A OE2 no hydrogen 3.539 N/A LYS 219.A N LEU 215.A O no hydrogen 2.783 N/A LYS 219.A NZ GLY 12.A O no hydrogen 3.283 N/A GLN 220.A N VAL 216.A O no hydrogen 2.779 N/A MET 221.A N ALA 217.A O no hydrogen 2.734 N/A GLY 222.A N ARG 218.A O no hydrogen 2.774 N/A LEU 223.A N LYS 219.A O no hydrogen 2.764 N/A VAL 224.A N GLN 220.A O no hydrogen 2.872 N/A ALA 225.A N MET 221.A O no hydrogen 2.687 N/A MET 226.A N GLY 222.A O no hydrogen 2.772 N/A VAL 227.A N LEU 223.A O no hydrogen 2.802 N/A MET 228.A N VAL 224.A O no hydrogen 2.794 N/A LEU 229.A N ALA 225.A O no hydrogen 2.775 N/A GLY 230.A N MET 226.A O no hydrogen 2.768 N/A LEU 231.A N VAL 227.A O no hydrogen 2.795 N/A LEU 232.A N MET 228.A O no hydrogen 2.921 N/A SER 233.A N LEU 229.A O no hydrogen 2.657 N/A SER 233.A OG LEU 229.A O no hydrogen 2.987 N/A VAL 234.A N GLY 230.A O no hydrogen 2.834 N/A MET 235.A N LEU 231.A O no hydrogen 2.851 N/A LEU 236.A N LEU 232.A O no hydrogen 2.796 N/A TYR 237.A N SER 233.A O no hydrogen 2.777 N/A LEU 238.A N VAL 234.A O no hydrogen 2.837 N/A THR 239.A N MET 235.A O no hydrogen 2.834 N/A THR 239.A OG1 MET 235.A O no hydrogen 2.790 N/A ASN 240.A N LEU 236.A O no hydrogen 2.701 N/A LYS 241.A N TYR 237.A O no hydrogen 2.835 N/A ARG 242.A N LEU 238.A O no hydrogen 2.764 N/A LEU 243.A N THR 239.A O no hydrogen 2.838 N/A LEU 243.A N ASN 240.A O no hydrogen 2.798 N/A TRP 244.A N ASN 240.A O no hydrogen 2.615 N/A LYS 248.A N ALA 245.A O no hydrogen 2.681 N/A