Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zwk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH ASP 52.A O no hydrogen 2.671 N/A ILE 3.A N GLU 31.A O no hydrogen 2.881 N/A LEU 4.A N GLY 58.A O no hydrogen 3.037 N/A VAL 5.A N ARG 33.A O no hydrogen 3.047 N/A LEU 6.A N ALA 60.A O no hydrogen 2.719 N/A TYR 7.A N ARG 35.A O no hydrogen 3.231 N/A TYR 8.A N GLY 62.A O no hydrogen 2.954 N/A ALA 15.A N SER 9.A OG no hydrogen 3.245 N/A GLU 16.A N GLY 12.A O no hydrogen 3.352 N/A GLU 16.A N ALA 13.A O no hydrogen 3.305 N/A MET 17.A N ALA 13.A O no hydrogen 3.397 N/A ALA 18.A N THR 14.A O no hydrogen 2.849 N/A ARG 19.A N ALA 15.A O no hydrogen 3.341 N/A GLN 20.A N GLU 16.A O no hydrogen 3.155 N/A GLN 20.A NE2 GLU 16.A OE1 no hydrogen 3.318 N/A ILE 21.A N MET 17.A O no hydrogen 3.043 N/A ALA 22.A N ALA 18.A O no hydrogen 2.939 N/A ARG 23.A N ARG 19.A O no hydrogen 2.959 N/A GLY 24.A N GLN 20.A O no hydrogen 2.915 N/A VAL 25.A N ILE 21.A O no hydrogen 2.826 N/A GLU 26.A N ALA 22.A O no hydrogen 3.050 N/A GLN 27.A N ARG 23.A O no hydrogen 2.890 N/A GLY 28.A N GLY 24.A O no hydrogen 2.875 N/A GLY 28.A N VAL 25.A O no hydrogen 3.102 N/A GLY 29.A N GLU 26.A O no hydrogen 2.964 N/A PHE 30.A N VAL 25.A O no hydrogen 3.040 N/A GLU 31.A N PRO 1.A O no hydrogen 3.387 N/A ARG 33.A N ILE 3.A O no hydrogen 2.979 N/A ARG 33.A NH1 ASP 52.A OD2 no hydrogen 3.312 N/A ARG 35.A N VAL 5.A O no hydrogen 2.966 N/A ARG 35.A NE VAL 34.A O no hydrogen 2.909 N/A THR 36.A N LEU 46.A O no hydrogen 2.868 N/A THR 36.A OG1 TYR 7.A O no hydrogen 2.781 N/A VAL 37.A N THR 36.A OG1 no hydrogen 2.742 N/A ALA 48.A N THR 36.A O no hydrogen 2.659 N/A THR 49.A N ASP 52.A OD1 no hydrogen 2.792 N/A ASP 52.A N THR 49.A OG1 no hydrogen 2.985 N/A LEU 53.A N THR 49.A O no hydrogen 3.421 N/A LYS 54.A N LEU 50.A O no hydrogen 2.903 N/A ASN 55.A N GLU 51.A O no hydrogen 3.177 N/A ASN 55.A ND2 GLU 51.A OE1 no hydrogen 3.162 N/A CYS 56.A SG LEU 53.A O no hydrogen 3.288 N/A CYS 56.A SG GLY 58.A O no hydrogen 3.440 N/A ALA 57.A N TYR 2.A O no hydrogen 2.814 N/A LEU 59.A N PRO 94.A O no hydrogen 2.985 N/A ALA 60.A N LEU 4.A O no hydrogen 2.924 N/A LEU 61.A N ALA 96.A O no hydrogen 2.916 N/A GLY 62.A N LEU 6.A O no hydrogen 2.803 N/A SER 63.A N PHE 98.A O no hydrogen 3.239 N/A SER 63.A OG PRO 64.A O no hydrogen 2.595 N/A THR 65.A N SER 100.A O no hydrogen 2.782 N/A THR 65.A OG1 SER 100.A O no hydrogen 3.274 N/A THR 65.A OG1 THR 101.A OG1 no hydrogen 3.002 N/A ARG 66.A N ASN 69.A O no hydrogen 2.739 N/A ASN 69.A N ARG 66.A O no hydrogen 3.185 N/A ALA 71.A N SER 63.A OG no hydrogen 2.739 N/A LEU 74.A N ALA 71.A O no hydrogen 3.031 N/A LYS 75.A N ALA 71.A O no hydrogen 3.132 N/A LYS 75.A NZ ASP 79.A OD2 no hydrogen 2.895 N/A TYR 76.A N SER 72.A O no hydrogen 2.647 N/A PHE 77.A N PRO 73.A O no hydrogen 3.346 N/A LEU 78.A N LEU 74.A O no hydrogen 3.003 N/A ASP 79.A N LYS 75.A O no hydrogen 2.779 N/A GLY 80.A N TYR 76.A O no hydrogen 3.386 N/A GLY 80.A N PHE 77.A O no hydrogen 3.298 N/A THR 81.A N LEU 78.A O no hydrogen 2.799 N/A THR 81.A OG1 LEU 78.A O no hydrogen 2.757 N/A THR 81.A OG1 HIS 122.A NE2 no hydrogen 2.789 N/A TRP 85.A N THR 81.A O no hydrogen 3.173 N/A LEU 86.A N SER 82.A O no hydrogen 2.677 N/A THR 87.A N SER 83.A O no hydrogen 2.858 N/A THR 87.A OG1 SER 83.A O no hydrogen 3.159 N/A GLY 88.A N TRP 85.A O no hydrogen 2.671 N/A SER 89.A N LEU 84.A O no hydrogen 2.544 N/A LEU 90.A N SER 89.A OG no hydrogen 2.321 N/A GLY 92.A N GLY 123.A O no hydrogen 3.225 N/A LYS 93.A N LEU 90.A O no hydrogen 2.978 N/A LYS 93.A NZ LYS 54.A O no hydrogen 3.047 N/A LYS 93.A NZ CYS 56.A O no hydrogen 2.692 N/A ALA 95.A N LEU 125.A O no hydrogen 2.903 N/A ALA 96.A N LEU 59.A O no hydrogen 2.928 N/A PHE 98.A N LEU 61.A O no hydrogen 2.938 N/A THR 99.A N ALA 135.A O no hydrogen 2.979 N/A SER 100.A N SER 63.A O no hydrogen 3.384 N/A THR 101.A N HIS 137.A O no hydrogen 2.861 N/A THR 101.A OG1 THR 65.A OG1 no hydrogen 3.002 N/A GLN 108.A NE2 THR 99.A OG1 no hydrogen 2.942 N/A THR 110.A OG1 GLY 107.A O no hydrogen 3.186 N/A THR 111.A N GLY 107.A O no hydrogen 3.253 N/A THR 111.A OG1 GLY 107.A O no hydrogen 2.539 N/A GLN 112.A N GLN 108.A O no hydrogen 2.756 N/A GLN 112.A NE2 THR 99.A OG1 no hydrogen 3.186 N/A GLN 112.A NE2 GLY 134.A O no hydrogen 3.064 N/A GLN 112.A NE2 ALA 135.A O no hydrogen 3.186 N/A LEU 113.A N GLU 109.A O no hydrogen 2.729 N/A SER 114.A N THR 110.A O no hydrogen 2.705 N/A SER 114.A OG GLY 68.A O no hydrogen 3.548 N/A SER 114.A OG THR 111.A O no hydrogen 2.931 N/A MET 115.A N THR 111.A O no hydrogen 3.022 N/A MET 115.A N GLN 112.A O no hydrogen 3.141 N/A LEU 116.A N GLN 112.A O no hydrogen 3.129 N/A LEU 116.A N LEU 113.A O no hydrogen 3.119 N/A LEU 117.A N LEU 113.A O no hydrogen 3.354 N/A LEU 120.A N LEU 116.A O no hydrogen 3.005 N/A HIS 121.A N LEU 117.A O no hydrogen 2.948 N/A HIS 122.A N PRO 118.A O no hydrogen 2.812 N/A HIS 122.A NE2 THR 81.A OG1 no hydrogen 2.789 N/A GLY 123.A N LEU 120.A O no hydrogen 3.164 N/A MET 124.A N LEU 119.A O no hydrogen 2.897 N/A LEU 125.A N LYS 93.A O no hydrogen 3.115 N/A LEU 127.A N ALA 95.A O no hydrogen 3.022 N/A THR 131.A OG1 GLN 112.A OE1 no hydrogen 2.392 N/A THR 131.A OG1 GLY 134.A O no hydrogen 2.826 N/A TYR 133.A N THR 131.A OG1 no hydrogen 3.230 N/A HIS 137.A ND1 GLU 151.A OE1 no hydrogen 3.000 N/A HIS 137.A NE2 ARG 145.A O no hydrogen 3.031 N/A PHE 138.A N GLU 151.A OE2 no hydrogen 3.361 N/A ALA 139.A N THR 101.A O no hydrogen 2.630 N/A GLY 143.A N GLY 140.A O no hydrogen 2.449 N/A ARG 145.A N ALA 139.A O no hydrogen 2.948 N/A ARG 145.A NH1 GLU 151.A OE1 no hydrogen 3.357 N/A ARG 145.A NH2 ASP 148.A OD2 no hydrogen 3.095 N/A ASP 148.A N GLU 151.A OE1 no hydrogen 3.276 N/A LEU 152.A N ASP 148.A O no hydrogen 2.977 N/A THR 153.A N GLU 149.A O no hydrogen 3.010 N/A THR 153.A OG1 GLU 149.A O no hydrogen 2.631 N/A LEU 154.A N HIS 150.A O no hydrogen 3.049 N/A CYS 155.A N GLU 151.A O no hydrogen 2.990 N/A CYS 155.A SG GLU 151.A O no hydrogen 3.356 N/A ARG 156.A N LEU 152.A O no hydrogen 3.198 N/A ALA 157.A N THR 153.A O no hydrogen 2.868 N/A LEU 158.A N LEU 154.A O no hydrogen 2.934 N/A GLY 159.A N CYS 155.A O no hydrogen 3.023 N/A LYS 160.A N ARG 156.A O no hydrogen 2.660 N/A LYS 160.A NZ GLU 164.A OE2 no hydrogen 2.648 N/A ARG 161.A N ALA 157.A O no hydrogen 2.768 N/A ARG 161.A NH1 GLY 128.A O no hydrogen 2.808 N/A LEU 162.A N LEU 158.A O no hydrogen 2.732 N/A ALA 163.A N GLY 159.A O no hydrogen 3.053 N/A GLU 164.A N LYS 160.A O no hydrogen 2.940 N/A THR 165.A N ARG 161.A O no hydrogen 2.975 N/A THR 165.A OG1 ARG 161.A O no hydrogen 2.709 N/A ALA 166.A N LEU 162.A O no hydrogen 3.019 N/A GLY 167.A N ALA 163.A O no hydrogen 2.818 N/A LYS 168.A N GLU 164.A O no hydrogen 2.718 N/A LEU 169.A N THR 165.A O no hydrogen 2.717 N/A