Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rgq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLY 63.A O no hydrogen 3.193 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.688 N/A GLN 7.A N ALA 18.A O no hydrogen 2.727 N/A GLN 7.A NE2 ALA 18.A O no hydrogen 3.659 N/A VAL 9.A N PHE 16.A O no hydrogen 3.056 N/A SER 10.A OG THR 11.A O no hydrogen 3.501 N/A THR 11.A N GLN 14.A O no hydrogen 3.078 N/A THR 11.A OG1 THR 13.A OG1 no hydrogen 3.172 N/A THR 11.A OG1 GLN 14.A O no hydrogen 3.269 N/A THR 13.A OG1 THR 11.A OG1 no hydrogen 3.172 N/A GLN 14.A NE2 HIS 30.A O no hydrogen 3.087 N/A THR 15.A OG1 VAL 9.A O no hydrogen 2.995 N/A PHE 16.A N VAL 9.A O no hydrogen 2.989 N/A LEU 17.A N SER 112.A O no hydrogen 2.767 N/A ALA 18.A N GLN 7.A O no hydrogen 2.846 N/A THR 19.A N TRP 26.A O no hydrogen 2.891 N/A THR 19.A OG1 GLY 113.A O no hydrogen 2.822 N/A CYS 20.A N GLU 5.A O no hydrogen 3.039 N/A ILE 21.A N VAL 24.A O no hydrogen 3.102 N/A GLY 23.A N SER 66.A OG no hydrogen 2.928 N/A VAL 24.A N ILE 21.A O no hydrogen 3.432 N/A CYS 25.A N TRP 58.A O no hydrogen 2.840 N/A TRP 26.A N THR 19.A O no hydrogen 2.921 N/A TRP 26.A NE1 ILE 21.A O no hydrogen 3.173 N/A THR 27.A N VAL 56.A O no hydrogen 3.169 N/A THR 27.A OG1 LEU 17.A O no hydrogen 2.670 N/A VAL 28.A N THR 27.A OG1 no hydrogen 2.812 N/A TYR 29.A N ASP 54.A O no hydrogen 3.028 N/A HIS 30.A ND1 ASP 54.A OD2 no hydrogen 2.653 N/A GLY 31.A N VAL 28.A O no hydrogen 3.287 N/A ALA 32.A N VAL 28.A O no hydrogen 3.388 N/A ARG 35.A N ALA 32.A O no hydrogen 3.442 N/A ARG 35.A NE ALA 32.A O no hydrogen 2.740 N/A ARG 35.A NH2 ALA 32.A O no hydrogen 3.519 N/A ILE 37.A N VAL 44.A O no hydrogen 3.240 N/A SER 39.A OG GLY 42.A O no hydrogen 2.639 N/A GLY 42.A N SER 39.A O no hydrogen 3.089 N/A VAL 44.A N ILE 37.A O no hydrogen 2.901 N/A GLN 46.A NE2 GLY 33.A O no hydrogen 2.990 N/A GLN 46.A NE2 ARG 35.A O no hydrogen 2.866 N/A MET 47.A N GLY 57.A O no hydrogen 2.659 N/A TYR 48.A N GLY 57.A O no hydrogen 3.100 N/A THR 49.A OG1 GLN 46.A OE1 no hydrogen 2.692 N/A ASN 50.A N LEU 55.A O no hydrogen 2.901 N/A LEU 55.A N ASN 50.A O no hydrogen 2.982 N/A VAL 56.A N THR 27.A O no hydrogen 3.088 N/A GLY 57.A N TYR 48.A O no hydrogen 2.925 N/A TRP 58.A N CYS 25.A O no hydrogen 3.133 N/A TRP 58.A NE1 ARG 35.A O no hydrogen 3.279 N/A ALA 60.A N GLY 23.A O no hydrogen 3.213 N/A SER 64.A OG PRO 61.A O no hydrogen 2.617 N/A ARG 65.A N GLY 4.A O no hydrogen 3.076 N/A ARG 65.A NE GLU 5.A OE2 no hydrogen 3.485 N/A LEU 67.A N CYS 20.A O no hydrogen 2.817 N/A THR 68.A OG1 PRO 69.A O no hydrogen 3.549 N/A CYS 70.A N ALA 123.A O no hydrogen 2.892 N/A ASP 76.A N SER 74.A OG no hydrogen 3.368 N/A LEU 77.A N VAL 89.A O no hydrogen 2.778 N/A TYR 78.A N LEU 117.A O no hydrogen 2.738 N/A LEU 79.A N ILE 87.A O no hydrogen 2.857 N/A VAL 80.A N PRO 115.A O no hydrogen 3.349 N/A THR 81.A N ASP 85.A O no hydrogen 2.976 N/A THR 81.A OG1 ASP 85.A O no hydrogen 3.558 N/A ARG 82.A N SER 111.A OG no hydrogen 3.166 N/A ARG 82.A NH1 GLY 110.A O no hydrogen 2.943 N/A ALA 84.A N THR 81.A O no hydrogen 3.209 N/A ASP 85.A N THR 81.A OG1 no hydrogen 3.099 N/A ILE 87.A N LEU 79.A O no hydrogen 2.827 N/A VAL 89.A N LEU 77.A O no hydrogen 2.832 N/A ARG 90.A N SER 98.A O no hydrogen 2.673 N/A ARG 91.A N SER 75.A O no hydrogen 2.935 N/A ARG 91.A NH2 ASP 94.A O no hydrogen 2.881 N/A ARG 92.A N ARG 96.A O no hydrogen 2.845 N/A ARG 96.A NE ASP 141.A OD2 no hydrogen 2.978 N/A GLY 97.A N VAL 140.A O no hydrogen 3.105 N/A SER 98.A N ARG 90.A O no hydrogen 2.656 N/A SER 98.A OG ARG 90.A O no hydrogen 3.448 N/A LEU 99.A N LYS 138.A O no hydrogen 2.911 N/A LEU 100.A N PRO 88.A O no hydrogen 3.357 N/A ILE 105.A N GLY 135.A O no hydrogen 2.802 N/A TYR 107.A N PRO 104.A O no hydrogen 3.259 N/A LEU 108.A N ILE 105.A O no hydrogen 3.078 N/A LYS 109.A N ILE 105.A O no hydrogen 3.182 N/A LYS 109.A N SER 106.A O no hydrogen 3.013 N/A SER 111.A N LEU 108.A O no hydrogen 3.132 N/A SER 111.A OG LEU 108.A O no hydrogen 3.440 N/A SER 112.A OG ARG 128.A O no hydrogen 2.633 N/A GLY 113.A N PHE 127.A O no hydrogen 2.757 N/A LEU 116.A N GLY 125.A O no hydrogen 2.834 N/A LEU 117.A N TYR 78.A O no hydrogen 2.852 N/A CYS 118.A N HIS 122.A O no hydrogen 3.023 N/A CYS 118.A SG HIS 122.A O no hydrogen 3.797 N/A GLY 121.A N CYS 118.A O no hydrogen 2.877 N/A ALA 123.A N THR 68.A O no hydrogen 3.088 N/A VAL 124.A N LEU 116.A O no hydrogen 2.827 N/A GLY 125.A N LEU 116.A O no hydrogen 3.407 N/A LEU 126.A N ILE 143.A O no hydrogen 2.838 N/A PHE 127.A N GLY 114.A O no hydrogen 2.863 N/A ARG 128.A N ASP 141.A O no hydrogen 2.934 N/A ALA 129.A N ASP 141.A O no hydrogen 3.268 N/A VAL 131.A N ALA 139.A O no hydrogen 2.980 N/A CYS 132.A SG ALA 130.A O no hydrogen 3.519 N/A THR 133.A N VAL 136.A O no hydrogen 3.187 N/A VAL 136.A N THR 133.A O no hydrogen 3.300 N/A THR 137.A N ARG 103.A O no hydrogen 2.696 N/A THR 137.A OG1 ARG 103.A O no hydrogen 2.912 N/A LYS 138.A N VAL 131.A O no hydrogen 3.420 N/A LYS 138.A NZ THR 133.A OG1 no hydrogen 3.356 N/A VAL 140.A N GLY 97.A O no hydrogen 2.716 N/A ASP 141.A N ALA 129.A O no hydrogen 2.838 N/A PHE 142.A N SER 95.A O no hydrogen 3.078 N/A ILE 143.A N LEU 126.A O no hydrogen 2.914 N/A VAL 145.A N VAL 124.A O no hydrogen 2.985 N/A ASN 147.A N PRO 144.A O no hydrogen 3.060 N/A GLU 149.A N VAL 145.A O no hydrogen 2.973 N/A THR 150.A OG1 GLU 146.A O no hydrogen 3.468 N/A THR 150.A OG1 ASN 147.A O no hydrogen 3.291 N/A THR 151.A N ASN 147.A O no hydrogen 3.325 N/A THR 151.A OG1 ASN 147.A O no hydrogen 2.784 N/A