Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zd5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N GLN 23.A O no hydrogen 2.947 N/A ALA 5.A N PHE 21.A O no hydrogen 2.840 N/A VAL 6.A N GLY 150.A O no hydrogen 3.041 N/A CYS 7.A N ILE 19.A O no hydrogen 2.898 N/A CYS 7.A SG GLY 147.A O no hydrogen 3.142 N/A CYS 7.A SG VAL 148.A O no hydrogen 3.607 N/A LEU 9.A N GLY 17.A O no hydrogen 2.687 N/A LYS 10.A N CYS 146.A O no hydrogen 2.919 N/A GLU 16.A N THR 36.A O no hydrogen 3.232 N/A THR 18.A N THR 34.A O no hydrogen 3.292 N/A ILE 19.A N CYS 7.A O no hydrogen 2.783 N/A HIS 20.A N SER 32.A O no hydrogen 2.782 N/A PHE 21.A N ALA 5.A O no hydrogen 2.987 N/A VAL 22.A N VAL 30.A O no hydrogen 3.086 N/A GLN 23.A N MET 3.A O no hydrogen 2.949 N/A GLN 23.A NE2 GLY 27.A O no hydrogen 3.669 N/A GLY 25.A N MET 1.A O no hydrogen 3.172 N/A GLY 27.A N LYS 24.A O no hydrogen 2.805 N/A VAL 29.A N ASP 101.A O no hydrogen 2.765 N/A VAL 30.A N VAL 22.A O no hydrogen 2.825 N/A VAL 31.A N ILE 99.A O no hydrogen 2.645 N/A SER 32.A N HIS 20.A O no hydrogen 2.957 N/A THR 34.A N THR 18.A O no hydrogen 3.347 N/A ILE 35.A N ALA 95.A O no hydrogen 2.873 N/A THR 36.A N GLU 16.A O no hydrogen 2.806 N/A THR 36.A OG1 GLU 16.A O no hydrogen 3.408 N/A LEU 38.A N GLY 93.A O no hydrogen 2.893 N/A GLY 41.A N ALA 89.A O no hydrogen 2.876 N/A HIS 43.A N VAL 87.A O no hydrogen 2.867 N/A HIS 43.A ND1 HIS 120.A O no hydrogen 3.005 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.790 N/A GLY 44.A N LYS 122.A O no hydrogen 2.938 N/A PHE 45.A N GLY 85.A O no hydrogen 2.859 N/A HIS 46.A N VAL 118.A O no hydrogen 3.161 N/A HIS 46.A NE2 ASP 124.A OD2 no hydrogen 2.843 N/A VAL 47.A N GLY 82.A O no hydrogen 3.162 N/A HIS 48.A N THR 116.A O no hydrogen 2.734 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.668 N/A GLN 49.A N PRO 62.A O no hydrogen 2.969 N/A PHE 50.A N ALA 60.A O no hydrogen 3.007 N/A ASN 53.A ND2 GLY 56.A O no hydrogen 3.145 N/A THR 54.A N ASP 52.A OD1 no hydrogen 3.016 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.577 N/A GLN 55.A N SER 59.A OG no hydrogen 3.075 N/A SER 59.A OG ASP 52.A O no hydrogen 2.645 N/A SER 59.A OG ASP 52.A OD1 no hydrogen 3.407 N/A SER 59.A OG GLY 56.A O no hydrogen 3.361 N/A ALA 60.A N CYS 57.A O no hydrogen 3.364 N/A GLY 61.A N THR 58.A O no hydrogen 3.280 N/A HIS 63.A ND1 ASP 83.A OD1 no hydrogen 2.951 N/A PHE 64.A N VAL 47.A O no hydrogen 2.827 N/A ASN 65.A ND2 LYS 69.A O no hydrogen 3.068 N/A LYS 69.A N ASN 65.A OD1 no hydrogen 3.172 N/A LYS 69.A NZ GLN 77.A O no hydrogen 2.819 N/A LYS 69.A NZ GLU 78.A OE1 no hydrogen 3.530 N/A LYS 70.A N GLU 78.A OE2 no hydrogen 3.186 N/A HIS 71.A N THR 135.A O no hydrogen 2.947 N/A HIS 71.A NE2 ASP 124.A OD1 no hydrogen 2.562 N/A GLY 72.A N ASP 83.A OD2 no hydrogen 3.263 N/A GLY 73.A N ASP 76.A OD2 no hydrogen 3.294 N/A ARG 79.A NE HIS 80.A O no hydrogen 2.850 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 2.680 N/A ARG 79.A NH1 ASP 101.A OD1 no hydrogen 2.942 N/A ARG 79.A NH2 VAL 81.A O no hydrogen 2.851 N/A ARG 79.A NH2 ASP 101.A OD1 no hydrogen 3.553 N/A ARG 79.A NH2 ASP 101.A OD2 no hydrogen 3.249 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 3.362 N/A GLY 82.A N PHE 64.A O no hydrogen 2.859 N/A ASP 83.A N HIS 80.A O no hydrogen 3.438 N/A ASN 86.A ND2 ASP 124.A O no hydrogen 2.976 N/A VAL 87.A N HIS 43.A O no hydrogen 2.898 N/A ALA 89.A N GLY 41.A O no hydrogen 2.694 N/A GLY 90.A N VAL 94.A O no hydrogen 2.919 N/A GLY 93.A N GLY 90.A O no hydrogen 3.035 N/A VAL 94.A N ASP 92.A OD1 no hydrogen 3.213 N/A ALA 95.A N ILE 35.A O no hydrogen 2.781 N/A VAL 97.A N GLY 33.A O no hydrogen 2.873 N/A ILE 99.A N VAL 31.A O no hydrogen 2.998 N/A ASP 101.A N VAL 29.A O no hydrogen 3.060 N/A LEU 103.A N ASP 101.A OD2 no hydrogen 3.249 N/A ILE 104.A N ASP 101.A OD2 no hydrogen 3.297 N/A SER 111.A N GLY 108.A O no hydrogen 3.171 N/A ILE 112.A N ALA 105.A O no hydrogen 2.921 N/A GLY 114.A N ILE 149.A O no hydrogen 2.896 N/A ARG 115.A N ILE 112.A O no hydrogen 2.822 N/A ARG 115.A NE SER 111.A O no hydrogen 3.070 N/A ARG 115.A NH1 GLN 49.A O no hydrogen 2.650 N/A THR 116.A OG1 PHE 50.A O no hydrogen 2.460 N/A MET 117.A N GLY 147.A O no hydrogen 3.002 N/A VAL 118.A N HIS 46.A O no hydrogen 3.015 N/A VAL 119.A N ALA 145.A O no hydrogen 3.148 N/A HIS 120.A N GLY 44.A O no hydrogen 2.858 N/A HIS 120.A ND1 GLY 141.A O no hydrogen 2.905 N/A GLU 121.A N SER 142.A O no hydrogen 2.842 N/A LYS 122.A N ALA 140.A O no hydrogen 2.636 N/A LYS 122.A NZ GLU 121.A OE2 no hydrogen 3.188 N/A ARG 123.A NH1 GLU 42.A OE1 no hydrogen 2.708 N/A ASP 124.A N ASN 86.A OD1 no hydrogen 2.714 N/A ASP 125.A N GLY 138.A O no hydrogen 2.852 N/A LEU 126.A N ASP 124.A OD1 no hydrogen 3.312 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 2.835 N/A LYS 128.A N ASP 125.A O no hydrogen 3.270 N/A LYS 128.A NZ ASP 76.A OD2 no hydrogen 3.407 N/A GLY 129.A N SER 134.A OG no hydrogen 3.037 N/A ASN 131.A ND2 ASN 139.A OD1 no hydrogen 3.314 N/A SER 134.A N ASN 131.A OD1 no hydrogen 3.221 N/A SER 134.A OG ASP 125.A OD1 no hydrogen 2.721 N/A SER 134.A OG ASP 125.A OD2 no hydrogen 3.488 N/A THR 135.A N GLU 132.A O no hydrogen 3.044 N/A THR 135.A OG1 GLU 132.A O no hydrogen 2.982 N/A THR 135.A OG1 GLN 136.A OE1 no hydrogen 2.834 N/A GLN 136.A N GLU 133.A O no hydrogen 2.876 N/A THR 137.A N GLU 133.A O no hydrogen 2.947 N/A THR 137.A OG1 GLU 133.A O no hydrogen 3.508 N/A THR 137.A OG1 GLU 133.A OE2 no hydrogen 3.206 N/A ASN 139.A N THR 137.A OG1 no hydrogen 3.187 N/A ASN 139.A ND2 ASP 125.A OD2 no hydrogen 2.652 N/A ASN 139.A ND2 ASN 131.A OD1 no hydrogen 3.406 N/A SER 142.A OG GLU 121.A OE1 no hydrogen 2.695 N/A ARG 143.A NH1 CYS 57.A O no hydrogen 2.825 N/A ARG 143.A NH1 GLY 61.A O no hydrogen 3.195 N/A ARG 143.A NH2 GLY 61.A O no hydrogen 3.143 N/A LEU 144.A N VAL 119.A O no hydrogen 3.036 N/A CYS 146.A N LYS 10.A O no hydrogen 3.036 N/A GLY 147.A N MET 117.A O no hydrogen 3.201 N/A ILE 149.A N ARG 115.A O no hydrogen 2.737 N/A GLY 150.A N VAL 6.A O no hydrogen 2.956 N/A ALA 152.A N LYS 4.A O no hydrogen 3.052 N/A