Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zlv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE2 no hydrogen 3.096 N/A GLU 7.A N SER 4.A OG no hydrogen 3.223 N/A LYS 8.A N SER 4.A O no hydrogen 2.988 N/A ALA 9.A N GLY 5.A O no hydrogen 3.167 N/A ALA 10.A N GLU 6.A O no hydrogen 3.145 N/A VAL 11.A N GLU 7.A O no hydrogen 2.911 N/A LEU 12.A N LYS 8.A O no hydrogen 2.947 N/A ALA 13.A N ALA 9.A O no hydrogen 2.948 N/A LEU 14.A N ALA 10.A O no hydrogen 3.060 N/A TRP 15.A N VAL 11.A O no hydrogen 3.176 N/A ASP 16.A N LEU 12.A O no hydrogen 3.280 N/A LYS 17.A N LEU 14.A O no hydrogen 2.911 N/A LYS 17.A NZ ALA 13.A O no hydrogen 2.779 N/A VAL 18.A N TRP 15.A O no hydrogen 3.170 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 3.172 N/A VAL 23.A N ASN 19.A O no hydrogen 2.859 N/A GLY 24.A N GLU 20.A O no hydrogen 2.888 N/A GLY 25.A N GLU 21.A O no hydrogen 2.938 N/A GLU 26.A N GLU 22.A O no hydrogen 3.101 N/A ALA 27.A N VAL 23.A O no hydrogen 2.826 N/A LEU 28.A N GLY 24.A O no hydrogen 3.102 N/A GLY 29.A N GLY 25.A O no hydrogen 3.033 N/A ARG 30.A N GLU 26.A O no hydrogen 2.911 N/A ARG 30.A NE GLU 26.A OE1 no hydrogen 2.864 N/A ARG 30.A NH1 GLU 26.A OE1 no hydrogen 3.159 N/A LEU 31.A N ALA 27.A O no hydrogen 3.026 N/A LEU 32.A N LEU 28.A O no hydrogen 3.177 N/A VAL 33.A N GLY 29.A O no hydrogen 3.277 N/A VAL 34.A N ARG 30.A O no hydrogen 2.766 N/A TYR 35.A N LEU 31.A O no hydrogen 2.832 N/A TRP 37.A NE1 ASN 88.A OD1 no hydrogen 3.009 N/A THR 38.A N TYR 35.A O no hydrogen 3.009 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.448 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.867 N/A GLN 39.A N PRO 36.A O no hydrogen 2.988 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.731 N/A ARG 40.A N TRP 37.A O no hydrogen 3.039 N/A PHE 41.A N THR 38.A O no hydrogen 3.014 N/A VAL 46.A N ASN 43.A O no hydrogen 3.031 N/A LYS 47.A N ASN 43.A O no hydrogen 3.337 N/A HIS 49.A N LYS 45.A O no hydrogen 2.815 N/A GLY 50.A N VAL 46.A O no hydrogen 2.701 N/A LYS 51.A N LYS 47.A O no hydrogen 2.943 N/A LYS 52.A N ALA 48.A O no hydrogen 3.420 N/A VAL 53.A N HIS 49.A O no hydrogen 3.061 N/A LEU 54.A N GLY 50.A O no hydrogen 3.081 N/A HIS 55.A N LYS 51.A O no hydrogen 3.026 N/A SER 56.A N LYS 52.A O no hydrogen 3.150 N/A PHE 57.A N VAL 53.A O no hydrogen 2.913 N/A GLY 58.A N LEU 54.A O no hydrogen 2.851 N/A GLU 59.A N HIS 55.A O no hydrogen 3.122 N/A GLY 60.A N SER 56.A O no hydrogen 3.248 N/A VAL 61.A N PHE 57.A O no hydrogen 3.018 N/A HIS 62.A N GLY 58.A O no hydrogen 3.186 N/A HIS 62.A N GLU 59.A O no hydrogen 3.256 N/A HIS 63.A N GLY 60.A O no hydrogen 2.939 N/A ASN 66.A N HIS 63.A O no hydrogen 3.213 N/A THR 70.A N ASN 66.A O no hydrogen 3.282 N/A THR 70.A OG1 ASN 66.A O no hydrogen 2.779 N/A PHE 71.A N LEU 67.A O no hydrogen 3.174 N/A ALA 72.A N GLY 69.A O no hydrogen 3.481 N/A SER 75.A N PHE 71.A O no hydrogen 2.779 N/A SER 75.A OG LEU 127.A O no hydrogen 2.741 N/A GLU 76.A N ALA 72.A O no hydrogen 3.260 N/A LEU 77.A N ALA 73.A O no hydrogen 2.897 N/A HIS 78.A N LEU 74.A O no hydrogen 3.046 N/A CYS 79.A N SER 75.A O no hydrogen 2.993 N/A CYS 79.A SG LYS 130.A O no hydrogen 3.436 N/A ASP 80.A N GLU 76.A O no hydrogen 2.994 N/A LEU 82.A N LEU 77.A O no hydrogen 3.213 N/A VAL 84.A N HIS 78.A O no hydrogen 2.965 N/A GLU 87.A N ASP 85.A OD2 no hydrogen 3.085 N/A ASN 88.A N ASP 85.A O no hydrogen 3.059 N/A ASN 88.A ND2 ASP 85.A O no hydrogen 3.129 N/A PHE 89.A N PRO 86.A O no hydrogen 2.983 N/A LEU 91.A N GLU 87.A O no hydrogen 3.239 N/A LEU 92.A N ASN 88.A O no hydrogen 2.980 N/A GLY 93.A N PHE 89.A O no hydrogen 3.119 N/A ASN 94.A N ARG 90.A O no hydrogen 3.102 N/A VAL 95.A N LEU 91.A O no hydrogen 3.001 N/A LEU 96.A N LEU 92.A O no hydrogen 2.914 N/A VAL 97.A N GLY 93.A O no hydrogen 3.102 N/A VAL 98.A N ASN 94.A O no hydrogen 3.035 N/A VAL 99.A N VAL 95.A O no hydrogen 2.956 N/A LEU 100.A N LEU 96.A O no hydrogen 2.901 N/A ALA 101.A N VAL 97.A O no hydrogen 2.953 N/A ARG 102.A N VAL 98.A O no hydrogen 2.971 N/A ARG 102.A NE GLU 26.A OE1 no hydrogen 2.702 N/A ARG 102.A NH1 GLU 26.A OE1 no hydrogen 3.510 N/A ARG 102.A NH1 GLU 26.A OE2 no hydrogen 2.872 N/A HIS 103.A N VAL 99.A O no hydrogen 2.910 N/A HIS 103.A NE2 GLU 26.A OE2 no hydrogen 2.844 N/A PHE 104.A N LEU 100.A O no hydrogen 2.808 N/A GLY 105.A N ALA 101.A O no hydrogen 3.019 N/A ASP 107.A N PHE 104.A O no hydrogen 3.279 N/A PHE 108.A N GLY 105.A O no hydrogen 2.866 N/A THR 109.A OG1 GLU 111.A OE2 no hydrogen 3.517 N/A GLU 111.A N GLU 111.A OE2 no hydrogen 2.755 N/A LEU 112.A N THR 109.A OG1 no hydrogen 3.109 N/A GLN 113.A N THR 109.A O no hydrogen 2.986 N/A ALA 114.A N PRO 110.A O no hydrogen 3.071 N/A SER 115.A N GLU 111.A O no hydrogen 3.185 N/A SER 115.A OG GLU 7.A OE1 no hydrogen 2.797 N/A SER 115.A OG GLU 111.A O no hydrogen 3.422 N/A TYR 116.A N LEU 112.A O no hydrogen 3.009 N/A TYR 116.A OH VAL 11.A O no hydrogen 2.845 N/A GLN 117.A N GLN 113.A O no hydrogen 2.853 N/A LYS 118.A N ALA 114.A O no hydrogen 3.315 N/A LYS 118.A NZ GLU 7.A OE1 no hydrogen 3.211 N/A LYS 118.A NZ GLU 7.A OE2 no hydrogen 3.488 N/A VAL 119.A N SER 115.A O no hydrogen 3.162 N/A VAL 120.A N TYR 116.A O no hydrogen 2.829 N/A ALA 121.A N GLN 117.A O no hydrogen 2.953 N/A GLY 122.A N LYS 118.A O no hydrogen 2.894 N/A VAL 123.A N VAL 119.A O no hydrogen 2.860 N/A ALA 124.A N VAL 120.A O no hydrogen 2.955 N/A ASN 125.A N ALA 121.A O no hydrogen 2.999 N/A ALA 126.A N GLY 122.A O no hydrogen 3.030 N/A LEU 127.A N VAL 123.A O no hydrogen 3.007 N/A ALA 128.A N ALA 124.A O no hydrogen 3.028 N/A HIS 129.A N ALA 126.A O no hydrogen 3.366 N/A LYS 130.A N SER 75.A OG no hydrogen 3.154 N/A LYS 130.A NZ GLU 76.A OE2 no hydrogen 2.955 N/A TYR 131.A N ALA 128.A O no hydrogen 2.858 N/A TYR 131.A OH VAL 84.A O no hydrogen 2.552 N/A