Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gpr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N LEU 153.A O no hydrogen 2.623 N/A VAL 10.A N ALA 151.A O no hydrogen 2.815 N/A LEU 11.A N PRO 50.A O no hydrogen 2.875 N/A ALA 12.A N ASP 148.A O no hydrogen 3.056 N/A CYS 14.A SG ASP 15.A O no hydrogen 3.466 N/A ASP 15.A N SER 44.A OG no hydrogen 2.988 N/A GLY 16.A N VAL 144.A O no hydrogen 3.372 N/A THR 17.A N ASN 41.A O no hydrogen 3.236 N/A THR 17.A OG1 GLU 143.A OE1 no hydrogen 2.431 N/A ILE 18.A N GLY 142.A O no hydrogen 2.875 N/A ILE 19.A N ALA 39.A O no hydrogen 3.181 N/A THR 20.A N GLU 23.A OE2 no hydrogen 3.156 N/A THR 20.A OG1 ASP 22.A OD1 no hydrogen 3.042 N/A THR 20.A OG1 GLU 23.A OE2 no hydrogen 2.461 N/A ASP 22.A N ASP 22.A OD1 no hydrogen 2.274 N/A GLU 23.A N THR 20.A O no hydrogen 2.992 N/A VAL 24.A N LEU 21.A O no hydrogen 2.950 N/A PHE 29.A N ASP 26.A O no hydrogen 2.783 N/A PHE 29.A N ASP 26.A OD1 no hydrogen 3.123 N/A LYS 30.A N ASP 26.A O no hydrogen 2.899 N/A GLU 31.A N GLU 27.A O no hydrogen 3.003 N/A ARG 32.A N PHE 29.A O no hydrogen 2.906 N/A ARG 32.A NE ASP 36.A OD1 no hydrogen 3.469 N/A ARG 32.A NH1 ASP 22.A OD2 no hydrogen 3.329 N/A ARG 32.A NH1 LYS 30.A O no hydrogen 2.984 N/A ARG 32.A NH2 ASP 22.A OD1 no hydrogen 3.098 N/A MET 33.A N VAL 28.A O no hydrogen 3.098 N/A GLY 37.A N ASP 36.A OD1 no hydrogen 2.478 N/A PHE 38.A N ILE 126.A O no hydrogen 3.028 N/A ALA 39.A N ILE 19.A O no hydrogen 3.130 N/A ILE 40.A N SER 124.A O no hydrogen 2.927 N/A ASN 41.A N THR 17.A O no hydrogen 3.033 N/A LYS 43.A N ASP 15.A O no hydrogen 2.706 N/A LYS 43.A NZ GLU 143.A OE2 no hydrogen 2.295 N/A ASN 45.A ND2 VAL 110.A O no hydrogen 3.645 N/A PHE 47.A N VAL 108.A O no hydrogen 3.137 N/A HIS 48.A N PRO 13.A O no hydrogen 2.694 N/A HIS 48.A ND1 PRO 13.A O no hydrogen 3.236 N/A ALA 49.A N ASP 105.A O no hydrogen 2.646 N/A GLY 53.A N VAL 101.A O no hydrogen 3.115 N/A LYS 54.A N GLN 68.A O no hydrogen 2.719 N/A LEU 55.A N GLN 99.A O no hydrogen 2.622 N/A VAL 56.A N LYS 54.A O no hydrogen 2.543 N/A THR 57.A N GLY 66.A O no hydrogen 3.222 N/A THR 61.A OG1 HIS 63.A ND1 no hydrogen 2.772 N/A LYS 62.A N PHE 59.A O no hydrogen 2.786 N/A LYS 62.A NZ GLY 88.A O no hydrogen 2.703 N/A LYS 62.A NZ PHE 91.A O no hydrogen 2.968 N/A HIS 63.A N HIS 63.A ND1 no hydrogen 2.824 N/A PHE 65.A N LEU 77.A O no hydrogen 2.710 N/A GLY 66.A N THR 57.A O no hydrogen 2.697 N/A ILE 67.A N ILE 75.A O no hydrogen 3.160 N/A GLN 68.A N LYS 54.A O no hydrogen 2.887 N/A THR 69.A N VAL 73.A O no hydrogen 3.382 N/A THR 69.A OG1 SER 71.A OG no hydrogen 2.637 N/A SER 71.A N THR 69.A OG1 no hydrogen 3.280 N/A SER 71.A OG THR 69.A OG1 no hydrogen 2.637 N/A GLY 72.A N THR 69.A O no hydrogen 2.878 N/A GLU 74.A N ASN 130.A O no hydrogen 2.700 N/A ILE 75.A N ILE 67.A O no hydrogen 3.047 N/A LEU 76.A N ILE 127.A O no hydrogen 2.562 N/A LEU 77.A N PHE 65.A O no hydrogen 3.058 N/A HIS 78.A N PRO 125.A O no hydrogen 2.944 N/A ILE 79.A N HIS 63.A O no hydrogen 2.886 N/A GLY 80.A N SER 124.A OG no hydrogen 2.782 N/A LEU 81.A N SER 121.A O no hydrogen 2.576 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.914 N/A SER 85.A N ASP 82.A O no hydrogen 2.816 N/A SER 85.A OG ASP 82.A O no hydrogen 2.576 N/A LEU 86.A N THR 83.A O no hydrogen 3.015 N/A ASP 87.A N VAL 84.A O no hydrogen 3.166 N/A ASN 89.A N LEU 86.A O no hydrogen 3.183 N/A GLU 92.A N THR 109.A O no hydrogen 2.867 N/A SER 93.A OG VAL 95.A O no hydrogen 3.126 N/A PHE 94.A N LEU 107.A O no hydrogen 2.645 N/A GLN 97.A NE2 VAL 56.A O no hydrogen 2.743 N/A ASP 98.A N LEU 55.A O no hydrogen 2.485 N/A GLN 99.A N THR 96.A O no hydrogen 3.059 N/A VAL 101.A N GLY 53.A O no hydrogen 2.775 N/A ASN 102.A N ASP 105.A OD2 no hydrogen 2.638 N/A ASN 102.A ND2 VAL 101.A O no hydrogen 3.672 N/A ALA 103.A N SER 52.A OG no hydrogen 2.776 N/A GLY 104.A N ALA 49.A O no hydrogen 2.525 N/A ASP 105.A N ASN 102.A O no hydrogen 2.665 N/A LEU 107.A N PHE 47.A O no hydrogen 2.701 N/A VAL 108.A N PHE 47.A O no hydrogen 3.448 N/A THR 109.A N GLU 92.A O no hydrogen 2.823 N/A THR 109.A OG1 ASP 46.A OD1 no hydrogen 3.294 N/A VAL 110.A N ASN 45.A O no hydrogen 3.351 N/A ASP 111.A N GLY 90.A O no hydrogen 2.722 N/A LEU 112.A N VAL 110.A O no hydrogen 2.503 N/A SER 114.A N ASP 111.A OD1 no hydrogen 2.792 N/A SER 114.A OG ASP 111.A OD1 no hydrogen 2.745 N/A SER 114.A OG ASP 111.A OD2 no hydrogen 2.634 N/A VAL 115.A N ASP 111.A O no hydrogen 2.858 N/A ALA 116.A N LEU 112.A O no hydrogen 2.782 N/A LYS 117.A N SER 114.A O no hydrogen 2.938 N/A VAL 119.A N VAL 115.A O no hydrogen 3.128 N/A SER 121.A OG GLU 25.A OE2 no hydrogen 3.076 N/A LYS 123.A N SER 121.A OG no hydrogen 3.131 N/A LYS 123.A NZ GLU 23.A O no hydrogen 3.088 N/A LYS 123.A NZ GLU 25.A OE1 no hydrogen 3.382 N/A SER 124.A N ILE 40.A O no hydrogen 2.669 N/A SER 124.A OG ILE 122.A O no hydrogen 2.934 N/A ILE 126.A N PHE 38.A O no hydrogen 2.772 N/A ILE 127.A N LEU 76.A O no hydrogen 2.791 N/A PHE 128.A N ASP 36.A O no hydrogen 2.822 N/A THR 129.A N GLU 74.A O no hydrogen 2.670 N/A ASN 130.A N GLU 74.A O no hydrogen 3.121 N/A GLY 132.A N ASN 131.A OD1 no hydrogen 2.480 N/A LYS 134.A NZ ASN 131.A OD1 no hydrogen 2.653 N/A THR 135.A N GLY 133.A O no hydrogen 2.270 N/A LYS 140.A N VAL 150.A O no hydrogen 2.751 N/A LYS 140.A NZ VAL 149.A O no hydrogen 3.163 N/A VAL 144.A N GLY 16.A O no hydrogen 2.819 N/A LYS 145.A N ASP 148.A OD2 no hydrogen 2.724 N/A GLN 146.A N ASP 15.A OD1 no hydrogen 2.464 N/A GLY 147.A N ALA 12.A O no hydrogen 2.706 N/A ASP 148.A N LYS 145.A O no hydrogen 2.984 N/A VAL 150.A N VAL 10.A O no hydrogen 3.016 N/A ILE 152.A N ILE 138.A O no hydrogen 2.911 N/A LEU 153.A N LEU 8.A O no hydrogen 2.970 N/A LYS 154.A N THR 135.A O no hydrogen 3.117 N/A LYS 154.A NZ ASN 5.A OD1 no hydrogen 3.071 N/A