Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uzq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.431 N/A LEU 7.A N ASN 4.A O no hydrogen 3.134 N/A ASP 8.A N GLU 5.A O no hydrogen 2.650 N/A THR 10.A N ASP 8.A OD1 no hydrogen 3.196 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 3.224 N/A THR 11.A N ASP 8.A O no hydrogen 3.139 N/A THR 11.A OG1 GLU 5.A O no hydrogen 2.752 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.972 N/A CYS 12.A SG ILE 25.A O no hydrogen 3.607 N/A ILE 13.A N VAL 39.A O no hydrogen 3.094 N/A SER 14.A OG ILE 92.A O no hydrogen 2.517 N/A GLY 15.A N CYS 12.A O no hydrogen 3.074 N/A ASN 16.A N ASP 27.A O no hydrogen 3.039 N/A VAL 18.A N ILE 25.A O no hydrogen 2.678 N/A ASN 19.A ND2 VAL 3.A O no hydrogen 3.328 N/A SER 23.A N THR 20.A O no hydrogen 3.322 N/A SER 23.A N THR 20.A OG1 no hydrogen 3.210 N/A ILE 25.A N VAL 18.A O no hydrogen 2.803 N/A CYS 26.A SG ARG 38.A O no hydrogen 4.006 N/A ASP 27.A N ASN 16.A O no hydrogen 2.837 N/A PHE 32.A N PRO 29.A O no hydrogen 3.151 N/A GLU 33.A N VAL 42.A O no hydrogen 2.795 N/A ASN 35.A N GLY 40.A O no hydrogen 2.829 N/A ASN 35.A ND2 THR 37.A OG1 no hydrogen 2.682 N/A ASN 35.A ND2 ILE 105.A O no hydrogen 3.092 N/A ARG 38.A N ASN 35.A O no hydrogen 2.823 N/A VAL 39.A N ASN 35.A OD1 no hydrogen 2.666 N/A GLY 40.A N ASN 35.A OD1 no hydrogen 2.853 N/A CYS 41.A N ILE 13.A O no hydrogen 2.897 N/A VAL 42.A N GLU 33.A O no hydrogen 2.815 N/A ARG 45.A N ASP 43.A OD1 no hydrogen 2.905 N/A ARG 45.A NE ASP 43.A OD1 no hydrogen 2.950 N/A ARG 45.A NE ASP 43.A OD2 no hydrogen 3.083 N/A ARG 45.A NH1 GLU 80.A OE2 no hydrogen 3.272 N/A ARG 45.A NH2 ASP 43.A OD2 no hydrogen 2.709 N/A ARG 45.A NH2 GLU 80.A OE1 no hydrogen 3.552 N/A GLY 47.A N VAL 62.A O no hydrogen 2.676 N/A ASN 48.A ND2 TYR 50.A OH no hydrogen 3.408 N/A CYS 49.A N GLY 59.A O no hydrogen 2.667 N/A TYR 50.A N ALA 74.A O no hydrogen 3.035 N/A LEU 51.A N ASN 56.A O no hydrogen 2.844 N/A ASP 52.A N SER 55.A O no hydrogen 3.197 N/A CYS 54.A SG ILE 53.A O no hydrogen 3.914 N/A SER 55.A N ASP 52.A O no hydrogen 3.357 N/A SER 55.A OG ASN 56.A OD1 no hydrogen 2.981 N/A ILE 58.A N CYS 49.A O no hydrogen 2.770 N/A GLY 61.A N ASN 48.A OD1 no hydrogen 3.210 N/A VAL 62.A N GLY 47.A O no hydrogen 2.664 N/A SER 63.A OG SER 66.A OG no hydrogen 2.410 N/A LYS 64.A NZ GLU 80.A OE1 no hydrogen 2.599 N/A SER 66.A N SER 63.A OG no hydrogen 3.221 N/A SER 66.A OG SER 63.A OG no hydrogen 2.410 N/A SER 66.A OG GLU 117.A OE1 no hydrogen 3.346 N/A SER 66.A OG GLU 117.A OE2 no hydrogen 3.364 N/A CYS 67.A N SER 63.A O no hydrogen 2.885 N/A CYS 67.A SG ALA 74.A O no hydrogen 3.339 N/A CYS 68.A N LYS 64.A O no hydrogen 2.699 N/A CYS 69.A N ALA 65.A O no hydrogen 2.591 N/A CYS 69.A SG LEU 93.A O no hydrogen 3.436 N/A SER 70.A N CYS 67.A O no hydrogen 3.259 N/A GLY 72.A N CYS 67.A O no hydrogen 3.108 N/A LYS 73.A N TYR 50.A O no hydrogen 2.954 N/A ALA 74.A N TYR 50.A O no hydrogen 3.467 N/A TRP 75.A N GLU 80.A O no hydrogen 2.750 N/A TRP 75.A NE1 VAL 62.A O no hydrogen 2.735 N/A GLY 76.A N ASN 48.A O no hydrogen 2.895 N/A CYS 79.A SG ILE 53.A O no hydrogen 3.266 N/A GLU 80.A N TRP 75.A O no hydrogen 2.785 N/A CYS 82.A N LYS 73.A O no hydrogen 2.954 N/A THR 87.A N ALA 84.A O no hydrogen 3.211 N/A THR 87.A OG1 ALA 84.A O no hydrogen 2.816 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 3.146 N/A TYR 90.A N THR 87.A OG1 no hydrogen 3.101 N/A LYS 91.A N THR 87.A O no hydrogen 3.029 N/A ILE 92.A N SER 88.A O no hydrogen 2.961 N/A LEU 93.A N GLU 89.A O no hydrogen 2.978 N/A CYS 94.A N TYR 90.A O no hydrogen 2.624 N/A GLY 97.A N CYS 94.A O no hydrogen 2.837 N/A GLY 99.A N CYS 69.A O no hydrogen 2.828 N/A ARG 101.A N GLU 110.A O no hydrogen 3.126 N/A ASN 103.A N ILE 108.A O no hydrogen 2.882 N/A ASN 103.A ND2 GLU 110.A OE1 no hydrogen 3.503 N/A ASN 103.A ND2 GLU 110.A OE2 no hydrogen 3.559 N/A ILE 105.A N ASN 103.A OD1 no hydrogen 2.559 N/A THR 106.A N ASN 103.A OD1 no hydrogen 2.592 N/A VAL 107.A N ASN 103.A O no hydrogen 2.573 N/A ILE 108.A N THR 106.A OG1 no hydrogen 3.291 N/A GLU 110.A N ARG 101.A O no hydrogen 2.876 N/A ILE 112.A N GLY 99.A O no hydrogen 3.052 N/A GLU 114.A N GLU 114.A OE2 no hydrogen 2.716 N/A GLN 116.A N ASP 113.A OD1 no hydrogen 3.482 N/A GLU 117.A N ASP 113.A O no hydrogen 2.966 N/A LEU 118.A N GLU 114.A O no hydrogen 2.588 N/A GLY 120.A N ILE 58.A O no hydrogen 2.875 N/A LEU 121.A N LEU 118.A O no hydrogen 3.147 N/A CYS 122.A N PRO 119.A O no hydrogen 3.127 N/A CYS 122.A SG LYS 126.A O no hydrogen 3.462 N/A GLN 123.A N ARG 149.A O no hydrogen 3.072 N/A GLY 125.A N CYS 122.A O no hydrogen 3.117 N/A LYS 126.A N ARG 137.A O no hydrogen 3.118 N/A CYS 127.A SG GLN 135.A O no hydrogen 3.916 N/A ILE 128.A N GLN 135.A O no hydrogen 3.481 N/A ASN 129.A ND2 ASP 111.A OD2 no hydrogen 3.446 N/A THR 130.A N SER 133.A O no hydrogen 2.832 N/A GLY 132.A N ASP 111.A OD1 no hydrogen 2.237 N/A SER 133.A N THR 130.A O no hydrogen 3.303 N/A GLN 135.A N ILE 128.A O no hydrogen 2.906 N/A ARG 137.A N LYS 126.A O no hydrogen 3.151 N/A TYR 142.A N PRO 139.A O no hydrogen 2.901 N/A TYR 143.A N ASP 152.A OD1 no hydrogen 3.065 N/A ASN 145.A N VAL 150.A O no hydrogen 2.945 N/A ASP 147.A N ASN 145.A OD1 no hydrogen 2.634 N/A THR 148.A N ASN 145.A OD1 no hydrogen 2.779 N/A ARG 149.A N ASN 145.A O no hydrogen 2.749 N/A ARG 149.A NH1 LEU 121.A O no hydrogen 2.840 N/A VAL 150.A N THR 148.A OG1 no hydrogen 3.159 N/A CYS 151.A N GLN 123.A O no hydrogen 2.860 N/A