Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccr_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 37.A OE2 no hydrogen 2.713 N/A MET 1.A N GLU 103.A OE2 no hydrogen 2.650 N/A HIS 2.A N VAL 35.A O no hydrogen 2.771 N/A ALA 3.A N GLY 55.A O no hydrogen 2.617 N/A LEU 4.A N THR 33.A O no hydrogen 2.710 N/A GLN 6.A N HIS 31.A O no hydrogen 3.139 N/A GLN 6.A NE2 ARG 8.A O no hydrogen 3.019 N/A LEU 7.A N PHE 51.A O no hydrogen 3.269 N/A ARG 8.A N PHE 51.A O no hydrogen 3.332 N/A ARG 8.A NH1 ASP 50.A O no hydrogen 3.443 N/A MET 13.A N GLU 10.A O no hydrogen 3.042 N/A ILE 17.A N HIS 14.A O no hydrogen 3.143 N/A GLN 18.A N HIS 14.A O no hydrogen 3.343 N/A GLN 18.A NE2 GLU 22.A OE2 no hydrogen 2.737 N/A ASP 19.A N THR 15.A O no hydrogen 3.025 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.919 N/A LEU 21.A N ILE 17.A O no hydrogen 2.896 N/A GLU 22.A N GLN 18.A O no hydrogen 2.784 N/A MET 23.A N ASP 19.A O no hydrogen 2.747 N/A LEU 24.A N THR 20.A O no hydrogen 2.834 N/A ILE 26.A N LEU 21.A O no hydrogen 3.065 N/A ASN 30.A N GLN 6.A O no hydrogen 2.738 N/A HIS 31.A N HIS 28.A O no hydrogen 3.088 N/A CYS 32.A N LEU 116.A O no hydrogen 2.872 N/A CYS 32.A SG LEU 4.A O no hydrogen 2.896 N/A CYS 32.A SG THR 33.A O no hydrogen 3.791 N/A THR 33.A N LEU 4.A O no hydrogen 2.882 N/A THR 33.A OG1 PRO 114.A O no hydrogen 3.068 N/A VAL 35.A N HIS 2.A O no hydrogen 2.938 N/A ARG 42.A N THR 38.A O no hydrogen 2.803 N/A ARG 42.A NH1 ASP 39.A OD1 no hydrogen 3.007 N/A ARG 42.A NH2 ASP 39.A OD1 no hydrogen 2.977 N/A GLY 43.A N ASP 39.A O no hydrogen 3.266 N/A MET 44.A N ALA 40.A O no hydrogen 3.423 N/A ALA 46.A N ARG 42.A O no hydrogen 3.133 N/A LYS 47.A N GLY 43.A O no hydrogen 3.294 N/A LYS 47.A N MET 44.A O no hydrogen 2.758 N/A LYS 47.A NZ ASP 16.A OD2 no hydrogen 3.249 N/A VAL 48.A N MET 44.A O no hydrogen 3.075 N/A ASN 49.A N ALA 46.A O no hydrogen 3.416 N/A PHE 51.A N VAL 48.A O no hydrogen 3.039 N/A ALA 53.A N VAL 5.A O no hydrogen 2.962 N/A PHE 54.A N GLY 139.A O no hydrogen 3.210 N/A SER 58.A N ASP 147.A OD1 no hydrogen 3.055 N/A SER 58.A OG ASP 147.A OD1 no hydrogen 3.431 N/A SER 58.A OG ASP 147.A OD2 no hydrogen 2.907 N/A GLN 59.A NE2 GLU 63.A OE2 no hydrogen 3.049 N/A THR 61.A OG1 SER 58.A OG no hydrogen 3.122 N/A THR 61.A OG1 GLU 151.A OE2 no hydrogen 2.694 N/A LEU 62.A N SER 58.A O no hydrogen 3.024 N/A GLU 63.A N GLN 59.A O no hydrogen 2.893 N/A GLU 63.A N GLU 60.A O no hydrogen 3.178 N/A THR 64.A N GLU 60.A O no hydrogen 3.135 N/A THR 64.A OG1 GLU 60.A O no hydrogen 3.188 N/A VAL 65.A N THR 61.A O no hydrogen 2.962 N/A LEU 66.A N LEU 62.A O no hydrogen 2.923 N/A ALA 67.A N GLU 63.A O no hydrogen 3.057 N/A THR 68.A N THR 64.A O no hydrogen 3.100 N/A THR 68.A OG1 ARG 154.A O no hydrogen 2.801 N/A ARG 69.A N VAL 65.A O no hydrogen 2.725 N/A ARG 69.A NH2 ARG 154.A OXT no hydrogen 3.174 N/A LEU 73.A N GLY 111.A O no hydrogen 3.305 N/A TRP 83.A N ASP 80.A OD1 no hydrogen 2.656 N/A VAL 84.A N ASP 80.A O no hydrogen 2.609 N/A ALA 85.A N ASP 81.A O no hydrogen 2.641 N/A GLU 86.A N GLU 82.A O no hydrogen 3.481 N/A HIS 87.A N TRP 83.A O no hydrogen 3.266 N/A HIS 87.A N VAL 84.A O no hydrogen 3.073 N/A THR 88.A N VAL 84.A O no hydrogen 2.848 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.755 N/A TYR 90.A N THR 88.A OG1 no hydrogen 3.246 N/A ILE 93.A N ASP 81.A OD1 no hydrogen 2.844 N/A SER 94.A OG GLU 63.A OE1 no hydrogen 2.633 N/A LEU 96.A N ASP 92.A O no hydrogen 3.182 N/A ALA 97.A N ILE 93.A O no hydrogen 2.704 N/A PHE 98.A N SER 94.A O no hydrogen 2.872 N/A ALA 99.A N GLY 95.A O no hydrogen 3.194 N/A LEU 100.A N LEU 96.A O no hydrogen 3.063 N/A LEU 101.A N ALA 97.A O no hydrogen 3.343 N/A SER 102.A N PHE 98.A O no hydrogen 2.954 N/A SER 102.A OG PHE 98.A O no hydrogen 3.032 N/A SER 102.A OG ALA 99.A O no hydrogen 3.005 N/A GLU 103.A N LEU 100.A O no hydrogen 2.993 N/A GLU 104.A N ALA 99.A O no hydrogen 2.655 N/A THR 105.A OG1 GLU 109.A OE1 no hydrogen 3.214 N/A THR 105.A OG1 GLN 110.A OE1 no hydrogen 3.000 N/A THR 106.A OG1 GLU 109.A OE2 no hydrogen 3.512 N/A GLU 109.A N THR 106.A OG1 no hydrogen 3.345 N/A GLN 110.A N THR 106.A O no hydrogen 3.213 N/A GLY 111.A N ARG 108.A O no hydrogen 2.620 N/A LEU 112.A N LEU 107.A O no hydrogen 2.718 N/A SER 113.A N GLU 71.A O no hydrogen 2.955 N/A SER 113.A OG THR 115.A O no hydrogen 3.496 N/A THR 115.A N SER 113.A OG no hydrogen 3.135 N/A THR 115.A OG1 ASN 25.A O no hydrogen 2.664 N/A LEU 116.A N CYS 32.A O no hydrogen 2.768 N/A ARG 117.A NE GLU 71.A OE1 no hydrogen 3.073 N/A LEU 118.A N ASN 30.A O no hydrogen 3.213 N/A ARG 122.A N ALA 152.A O no hydrogen 2.896 N/A ARG 122.A NH1 ALA 152.A O no hydrogen 2.728 N/A ARG 122.A NH1 ARG 154.A OXT no hydrogen 3.050 N/A ARG 122.A NH2 ARG 154.A OXT no hydrogen 3.205 N/A GLY 124.A N PRO 121.A O no hydrogen 3.069 N/A ASP 126.A N GLN 137.A OE1 no hydrogen 2.627 N/A GLY 135.A N VAL 132.A O no hydrogen 3.023 N/A GLY 136.A N PRO 131.A O no hydrogen 2.558 N/A GLN 137.A N GLY 127.A O no hydrogen 2.796 N/A LEU 138.A N HIS 130.A O no hydrogen 3.443 N/A GLY 139.A N ASN 49.A O no hydrogen 3.241 N/A HIS 141.A N PHE 54.A O no hydrogen 2.616 N/A HIS 141.A NE2 GLN 137.A O no hydrogen 2.913 N/A THR 143.A N ASP 142.A OD1 no hydrogen 2.997 N/A THR 143.A OG1 GLU 56.A O no hydrogen 3.342 N/A ILE 146.A N ASP 142.A O no hydrogen 2.685 N/A ASP 148.A N GLU 144.A O no hydrogen 3.020 N/A LEU 149.A N GLY 145.A O no hydrogen 3.341 N/A LEU 149.A N ILE 146.A O no hydrogen 3.163 N/A LEU 150.A N ILE 146.A O no hydrogen 2.961 N/A GLU 151.A N ASP 147.A O no hydrogen 2.820 N/A ALA 152.A N ASP 148.A O no hydrogen 3.348 N/A MET 153.A N LEU 149.A O no hydrogen 2.935 N/A MET 153.A N LEU 150.A O no hydrogen 3.050 N/A ARG 154.A NE GLU 151.A O no hydrogen 2.837 N/A