Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zlw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 7.A OE2 no hydrogen 2.809 N/A GLU 7.A N SER 4.A O no hydrogen 2.605 N/A LYS 8.A N SER 4.A O no hydrogen 2.793 N/A ALA 9.A N GLY 5.A O no hydrogen 2.997 N/A VAL 11.A N GLU 7.A O no hydrogen 2.781 N/A LEU 12.A N LYS 8.A O no hydrogen 3.034 N/A ALA 13.A N ALA 9.A O no hydrogen 3.163 N/A LEU 14.A N ALA 10.A O no hydrogen 3.371 N/A TRP 15.A N VAL 11.A O no hydrogen 3.015 N/A ASP 16.A N LEU 12.A O no hydrogen 3.223 N/A LYS 17.A N LEU 14.A O no hydrogen 2.499 N/A LYS 17.A NZ ALA 13.A O no hydrogen 2.944 N/A VAL 18.A N TRP 15.A O no hydrogen 2.325 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 2.710 N/A VAL 23.A N ASN 19.A O no hydrogen 2.783 N/A GLY 24.A N GLU 20.A O no hydrogen 3.059 N/A GLY 25.A N GLU 21.A O no hydrogen 3.318 N/A ALA 27.A N VAL 23.A O no hydrogen 2.902 N/A LEU 28.A N GLY 24.A O no hydrogen 2.742 N/A GLY 29.A N GLY 25.A O no hydrogen 2.547 N/A ARG 30.A N GLU 26.A O no hydrogen 2.722 N/A ARG 30.A NE GLU 26.A OE1 no hydrogen 2.913 N/A ARG 30.A NH1 GLU 26.A OE1 no hydrogen 3.054 N/A LEU 31.A N LEU 28.A O no hydrogen 3.297 N/A LEU 32.A N LEU 28.A O no hydrogen 3.478 N/A TYR 35.A N LEU 31.A O no hydrogen 2.798 N/A THR 38.A N TYR 35.A O no hydrogen 2.749 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.265 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.521 N/A GLN 39.A N PRO 36.A O no hydrogen 3.019 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.933 N/A ARG 40.A N TRP 37.A O no hydrogen 3.326 N/A PHE 41.A N THR 38.A O no hydrogen 3.413 N/A PHE 42.A N GLN 39.A O no hydrogen 2.861 N/A PHE 45.A N PHE 42.A O no hydrogen 2.973 N/A SER 49.A N ASP 47.A OD2 no hydrogen 2.978 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.299 N/A VAL 54.A N ASN 50.A O no hydrogen 3.198 N/A MET 55.A N PRO 51.A O no hydrogen 3.288 N/A ASN 57.A N VAL 54.A O no hydrogen 3.045 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 3.124 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 3.681 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 3.013 N/A VAL 60.A N ASN 57.A O no hydrogen 3.152 N/A LYS 61.A N ASN 57.A O no hydrogen 3.026 N/A LYS 61.A NZ MET 55.A O no hydrogen 2.531 N/A ALA 62.A N PRO 58.A O no hydrogen 2.855 N/A GLY 64.A N VAL 60.A O no hydrogen 3.110 N/A LYS 65.A N LYS 61.A O no hydrogen 3.034 N/A LYS 65.A NZ GLU 20.A OE2 no hydrogen 3.138 N/A LYS 65.A NZ LYS 65.A O no hydrogen 2.966 N/A LYS 66.A N HIS 63.A O no hydrogen 2.683 N/A VAL 67.A N HIS 63.A O no hydrogen 2.859 N/A LEU 68.A N GLY 64.A O no hydrogen 3.008 N/A HIS 69.A N LYS 65.A O no hydrogen 3.302 N/A HIS 69.A ND1 GLU 20.A OE2 no hydrogen 2.768 N/A SER 70.A N LYS 66.A O no hydrogen 3.040 N/A PHE 71.A N VAL 67.A O no hydrogen 3.034 N/A GLY 72.A N LEU 68.A O no hydrogen 2.840 N/A GLU 73.A N HIS 69.A O no hydrogen 3.175 N/A GLY 74.A N SER 70.A O no hydrogen 3.359 N/A VAL 75.A N PHE 71.A O no hydrogen 2.813 N/A HIS 76.A N GLY 72.A O no hydrogen 3.073 N/A HIS 77.A N GLY 74.A O no hydrogen 2.998 N/A ASN 80.A N HIS 77.A O no hydrogen 2.985 N/A GLY 83.A N ASN 80.A O no hydrogen 3.211 N/A THR 84.A N ASN 80.A O no hydrogen 2.515 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.306 N/A PHE 85.A N LEU 81.A O no hydrogen 3.166 N/A ALA 86.A N GLY 83.A O no hydrogen 2.659 N/A LEU 88.A N PHE 85.A O no hydrogen 2.534 N/A SER 89.A N PHE 85.A O no hydrogen 2.927 N/A SER 89.A OG LEU 141.A O no hydrogen 2.829 N/A HIS 92.A N SER 89.A O no hydrogen 2.840 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.244 N/A CYS 93.A N SER 89.A O no hydrogen 2.924 N/A CYS 93.A SG LYS 144.A O no hydrogen 3.403 N/A ASP 94.A N GLU 90.A O no hydrogen 2.903 N/A VAL 98.A N HIS 92.A O no hydrogen 2.716 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 2.926 N/A ASN 102.A N ASP 99.A O no hydrogen 2.881 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 3.274 N/A PHE 103.A N PRO 100.A O no hydrogen 2.958 N/A ARG 104.A NH1 ALA 138.A O no hydrogen 2.945 N/A LEU 105.A N GLU 101.A O no hydrogen 3.199 N/A LEU 106.A N ASN 102.A O no hydrogen 3.034 N/A GLY 107.A N PHE 103.A O no hydrogen 3.126 N/A ASN 108.A N ARG 104.A O no hydrogen 3.271 N/A ASN 108.A N LEU 105.A O no hydrogen 2.917 N/A VAL 109.A N LEU 105.A O no hydrogen 3.013 N/A LEU 110.A N LEU 106.A O no hydrogen 2.875 N/A VAL 111.A N GLY 107.A O no hydrogen 3.181 N/A VAL 112.A N ASN 108.A O no hydrogen 3.107 N/A VAL 113.A N VAL 109.A O no hydrogen 3.044 N/A LEU 114.A N LEU 110.A O no hydrogen 3.076 N/A ALA 115.A N VAL 111.A O no hydrogen 2.958 N/A ARG 116.A N VAL 112.A O no hydrogen 2.962 N/A ARG 116.A NE GLU 26.A OE1 no hydrogen 2.640 N/A ARG 116.A NH1 GLU 26.A OE1 no hydrogen 3.286 N/A ARG 116.A NH1 GLU 26.A OE2 no hydrogen 3.031 N/A HIS 117.A N VAL 113.A O no hydrogen 2.942 N/A HIS 117.A NE2 GLU 26.A OE2 no hydrogen 3.082 N/A PHE 118.A N LEU 114.A O no hydrogen 2.707 N/A PHE 118.A N ALA 115.A O no hydrogen 3.306 N/A GLY 119.A N ALA 115.A O no hydrogen 2.855 N/A ASP 121.A N PHE 118.A O no hydrogen 3.146 N/A PHE 122.A N GLY 119.A O no hydrogen 3.058 N/A THR 123.A N ASP 121.A O no hydrogen 2.579 N/A LEU 126.A N THR 123.A OG1 no hydrogen 3.140 N/A GLN 127.A N THR 123.A O no hydrogen 2.851 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 3.474 N/A ALA 128.A N GLU 125.A O no hydrogen 3.062 N/A SER 129.A N GLU 125.A O no hydrogen 3.472 N/A SER 129.A OG GLU 7.A OE1 no hydrogen 2.710 N/A TYR 130.A N LEU 126.A O no hydrogen 2.833 N/A TYR 130.A OH VAL 11.A O no hydrogen 3.202 N/A GLN 131.A N GLN 127.A O no hydrogen 2.833 N/A GLN 131.A NE2 ASN 108.A OD1 no hydrogen 3.423 N/A LYS 132.A N SER 129.A O no hydrogen 3.155 N/A VAL 133.A N SER 129.A O no hydrogen 3.269 N/A VAL 134.A N TYR 130.A O no hydrogen 3.024 N/A ALA 135.A N GLN 131.A O no hydrogen 3.027 N/A GLY 136.A N LYS 132.A O no hydrogen 2.779 N/A VAL 137.A N VAL 133.A O no hydrogen 2.695 N/A ALA 138.A N VAL 134.A O no hydrogen 2.897 N/A ASN 139.A N ALA 135.A O no hydrogen 3.242 N/A ALA 140.A N GLY 136.A O no hydrogen 2.638 N/A ALA 142.A N ASN 139.A O no hydrogen 3.089 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.618 N/A