Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t83_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 76.A OD1 no hydrogen 3.080 N/A LYS 3.A NZ ASP 76.A OD2 no hydrogen 3.406 N/A ALA 4.A N THR 73.A O no hydrogen 3.002 N/A VAL 5.A N GLN 26.A O no hydrogen 3.066 N/A PHE 7.A N LYS 24.A O no hydrogen 2.872 N/A GLU 9.A N THR 22.A O no hydrogen 2.768 N/A SER 14.A OG GLU 81.A OE1 no hydrogen 3.361 N/A SER 14.A OG HIS 83.A NE2 no hydrogen 2.795 N/A VAL 15.A N GLU 81.A O no hydrogen 3.092 N/A LYS 18.A N LEU 16.A O no hydrogen 2.864 N/A ASP 19.A N LEU 16.A O no hydrogen 3.208 N/A SER 20.A OG ASP 55.A O no hydrogen 2.581 N/A VAL 21.A N ILE 54.A O no hydrogen 2.613 N/A THR 22.A N GLU 9.A O no hydrogen 3.216 N/A THR 22.A OG1 GLU 9.A O no hydrogen 2.677 N/A LEU 23.A N TYR 52.A O no hydrogen 2.940 N/A LYS 24.A N PHE 7.A O no hydrogen 2.965 N/A CYS 25.A N SER 50.A O no hydrogen 2.863 N/A GLN 26.A N VAL 5.A O no hydrogen 2.837 N/A TYR 29.A OH THR 36.A OG1 no hydrogen 3.315 N/A SER 35.A N ASP 33.A OD1 no hydrogen 3.382 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 3.380 N/A SER 35.A OG ASP 33.A OD2 no hydrogen 3.031 N/A THR 36.A N GLN 48.A O no hydrogen 2.756 N/A THR 36.A OG1 TYR 29.A OH no hydrogen 3.315 N/A THR 36.A OG1 GLN 48.A O no hydrogen 3.144 N/A GLN 37.A N GLN 68.A O no hydrogen 2.651 N/A TRP 38.A NE1 ALA 49.A O no hydrogen 3.041 N/A PHE 39.A N ARG 66.A O no hydrogen 2.550 N/A HIS 40.A N SER 43.A O no hydrogen 2.957 N/A HIS 40.A NE2 SER 62.A O no hydrogen 2.610 N/A SER 43.A N ASN 41.A O no hydrogen 2.662 N/A ILE 45.A N TRP 38.A O no hydrogen 3.011 N/A TYR 52.A N LEU 23.A O no hydrogen 3.173 N/A ILE 54.A N VAL 21.A O no hydrogen 2.726 N/A ALA 57.A N ASP 19.A O no hydrogen 3.171 N/A THR 58.A N ASP 61.A OD2 no hydrogen 2.727 N/A THR 58.A OG1 ASP 61.A OD2 no hydrogen 3.397 N/A VAL 59.A N GLU 17.A OE2 no hydrogen 3.273 N/A ASN 60.A N THR 58.A OG1 no hydrogen 3.057 N/A ASP 61.A N THR 58.A O no hydrogen 3.239 N/A SER 62.A N VAL 59.A O no hydrogen 3.327 N/A SER 62.A OG VAL 59.A O no hydrogen 2.689 N/A SER 62.A OG VAL 82.A O no hydrogen 3.550 N/A GLY 63.A N LEU 80.A O no hydrogen 2.610 N/A GLU 64.A N ASN 41.A OD1 no hydrogen 2.691 N/A TYR 65.A N VAL 78.A O no hydrogen 2.903 N/A TYR 65.A OH ASP 61.A O no hydrogen 2.464 N/A ARG 66.A N PHE 39.A O no hydrogen 2.911 N/A ARG 66.A NH1 SER 75.A O no hydrogen 3.560 N/A CYS 67.A N SER 75.A OG no hydrogen 2.878 N/A CYS 67.A SG VAL 5.A O no hydrogen 3.917 N/A GLN 68.A N GLN 37.A O no hydrogen 2.729 N/A THR 69.A OG1 ALA 28.A O no hydrogen 2.895 N/A THR 69.A OG1 SER 72.A OG no hydrogen 2.582 N/A ASN 70.A ND2 SER 30.A OG no hydrogen 2.573 N/A LEU 71.A N THR 69.A OG1 no hydrogen 3.008 N/A SER 72.A OG THR 69.A OG1 no hydrogen 2.582 N/A THR 73.A N PRO 2.A O no hydrogen 2.603 N/A THR 73.A OG1 PRO 2.A O no hydrogen 3.540 N/A SER 75.A N CYS 67.A O no hydrogen 3.311 N/A SER 75.A OG CYS 67.A O no hydrogen 3.062 N/A SER 75.A OG ASP 76.A O no hydrogen 3.187 N/A GLN 79.A NE2 GLU 64.A OE2 no hydrogen 3.244 N/A LEU 80.A N GLY 63.A O no hydrogen 2.535 N/A GLU 81.A N TYR 13.A O no hydrogen 2.888 N/A VAL 82.A N SER 62.A OG no hydrogen 2.830 N/A HIS 83.A N VAL 15.A O no hydrogen 2.911 N/A HIS 83.A NE2 SER 14.A OG no hydrogen 2.795 N/A HIS 83.A NE2 GLU 81.A OE1 no hydrogen 2.948 N/A GLN 90.A N ARG 105.A O no hydrogen 2.887 N/A GLN 90.A NE2 SER 14.A O no hydrogen 3.501 N/A ARG 93.A NH2 ASP 100.A OD2 no hydrogen 2.512 N/A PHE 96.A N THR 167.A O no hydrogen 3.134 N/A ILE 102.A N ILE 137.A O no hydrogen 2.539 N/A LEU 104.A N PHE 135.A O no hydrogen 2.996 N/A ARG 105.A N GLN 90.A O no hydrogen 3.260 N/A HIS 107.A NE2 ASP 19.A OD1 no hydrogen 2.811 N/A SER 108.A OG THR 112.A O no hydrogen 2.714 N/A TRP 109.A N TRP 86.A O no hydrogen 2.683 N/A ASN 111.A N SER 108.A O no hydrogen 2.827 N/A THR 112.A N TRP 109.A O no hydrogen 2.937 N/A THR 112.A OG1 TRP 109.A O no hydrogen 2.628 N/A HIS 115.A N LEU 153.A O no hydrogen 3.353 N/A LYS 116.A N HIS 130.A O no hydrogen 2.748 N/A THR 118.A N ARG 151.A O no hydrogen 3.143 N/A THR 118.A OG1 ASP 125.A OD2 no hydrogen 3.460 N/A TYR 119.A N LYS 127.A O no hydrogen 2.981 N/A TYR 119.A OH SER 133.A O no hydrogen 2.840 N/A LEU 120.A N PHE 149.A O no hydrogen 2.806 N/A GLN 121.A N LYS 124.A O no hydrogen 2.633 N/A GLN 121.A NE2 ASP 144.A O no hydrogen 3.528 N/A ASN 122.A N SER 147.A O no hydrogen 3.108 N/A ASN 122.A ND2 SER 147.A O no hydrogen 3.348 N/A LYS 127.A N TYR 119.A O no hydrogen 3.360 N/A PHE 129.A N VAL 117.A O no hydrogen 2.946 N/A ASN 132.A N LEU 114.A O no hydrogen 3.139 N/A ASN 132.A ND2 CYS 106.A O no hydrogen 3.458 N/A PHE 135.A N LEU 104.A O no hydrogen 2.904 N/A ILE 137.A N ILE 102.A O no hydrogen 3.133 N/A ALA 140.A N GLU 98.A O no hydrogen 3.194 N/A THR 141.A OG1 ASP 144.A OD1 no hydrogen 2.459 N/A LYS 143.A N THR 141.A OG1 no hydrogen 3.333 N/A GLY 146.A N ASP 144.A O no hydrogen 2.403 N/A TYR 148.A N VAL 164.A O no hydrogen 2.724 N/A PHE 149.A N LEU 120.A O no hydrogen 3.329 N/A CYS 150.A N SER 161.A OG no hydrogen 2.753 N/A CYS 150.A SG SER 161.A OG no hydrogen 3.565 N/A ARG 151.A N THR 118.A O no hydrogen 3.315 N/A GLY 152.A N VAL 159.A O no hydrogen 3.159 N/A LEU 153.A N HIS 115.A O no hydrogen 2.906 N/A VAL 154.A N LYS 157.A O no hydrogen 2.885 N/A VAL 159.A N GLY 152.A O no hydrogen 2.971 N/A SER 161.A N CYS 150.A O no hydrogen 2.860 N/A SER 161.A OG CYS 150.A O no hydrogen 3.275 N/A SER 161.A OG GLU 162.A O no hydrogen 3.352 N/A THR 163.A OG1 TYR 148.A O no hydrogen 3.243 N/A THR 163.A OG1 VAL 164.A O no hydrogen 3.562 N/A VAL 164.A N TYR 148.A O no hydrogen 2.729 N/A THR 167.A N TRP 94.A O no hydrogen 2.858 N/A