Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y8h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 4.A O no hydrogen 3.335 N/A ALA 10.A N GLU 7.A O no hydrogen 2.634 N/A VAL 11.A N GLU 7.A O no hydrogen 3.096 N/A LEU 12.A N LYS 8.A O no hydrogen 3.100 N/A ALA 13.A N ALA 9.A O no hydrogen 3.245 N/A LEU 14.A N VAL 11.A O no hydrogen 3.379 N/A TRP 15.A N VAL 11.A O no hydrogen 3.448 N/A LYS 17.A N LEU 14.A O no hydrogen 2.928 N/A LYS 17.A NZ ALA 13.A O no hydrogen 2.758 N/A VAL 18.A N TRP 15.A O no hydrogen 3.330 N/A GLU 22.A N ASN 19.A O no hydrogen 3.012 N/A GLY 24.A N GLU 20.A O no hydrogen 3.063 N/A GLU 26.A N GLU 22.A O no hydrogen 3.138 N/A ALA 27.A N VAL 23.A O no hydrogen 3.331 N/A LEU 28.A N GLY 24.A O no hydrogen 3.303 N/A GLY 29.A N GLY 25.A O no hydrogen 3.438 N/A ARG 30.A N GLU 26.A O no hydrogen 2.910 N/A ARG 30.A NE GLU 26.A OE2 no hydrogen 2.792 N/A ARG 30.A NH2 GLU 26.A OE2 no hydrogen 3.097 N/A LEU 31.A N ALA 27.A O no hydrogen 3.281 N/A LEU 32.A N LEU 28.A O no hydrogen 2.980 N/A VAL 33.A N GLY 29.A O no hydrogen 3.132 N/A VAL 34.A N ARG 30.A O no hydrogen 3.010 N/A TYR 35.A N LEU 31.A O no hydrogen 3.254 N/A THR 38.A N TYR 35.A O no hydrogen 3.253 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.511 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.899 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 3.041 N/A PHE 41.A N THR 38.A O no hydrogen 3.110 N/A PHE 42.A N GLN 39.A O no hydrogen 2.974 N/A PHE 45.A N PHE 42.A O no hydrogen 3.138 N/A GLY 46.A N ASP 43.A O no hydrogen 3.091 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.046 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.662 N/A GLY 52.A N ASN 50.A OD1 no hydrogen 2.964 N/A ALA 53.A N ASN 50.A OD1 no hydrogen 3.398 N/A VAL 54.A N ASN 50.A O no hydrogen 3.186 N/A MET 55.A N PRO 51.A O no hydrogen 3.197 N/A GLY 56.A N GLY 52.A O no hydrogen 3.327 N/A ASN 57.A N VAL 54.A O no hydrogen 3.304 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 3.058 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 3.644 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.868 N/A LYS 61.A N ASN 57.A O no hydrogen 3.343 N/A ALA 62.A N PRO 58.A O no hydrogen 2.851 N/A HIS 63.A N LYS 59.A O no hydrogen 2.840 N/A GLY 64.A N VAL 60.A O no hydrogen 2.916 N/A LYS 65.A N LYS 61.A O no hydrogen 3.223 N/A LYS 65.A N ALA 62.A O no hydrogen 2.966 N/A LYS 66.A N ALA 62.A O no hydrogen 3.421 N/A VAL 67.A N HIS 63.A O no hydrogen 3.076 N/A LEU 68.A N GLY 64.A O no hydrogen 3.077 N/A HIS 69.A N LYS 65.A O no hydrogen 2.960 N/A HIS 69.A ND1 GLU 20.A OE2 no hydrogen 2.880 N/A SER 70.A N LYS 66.A O no hydrogen 2.984 N/A PHE 71.A N VAL 67.A O no hydrogen 3.172 N/A GLY 72.A N LEU 68.A O no hydrogen 3.237 N/A GLU 73.A N HIS 69.A O no hydrogen 3.219 N/A GLY 74.A N PHE 71.A O no hydrogen 2.584 N/A VAL 75.A N PHE 71.A O no hydrogen 2.750 N/A HIS 76.A N GLY 72.A O no hydrogen 3.159 N/A HIS 76.A ND1 GLY 72.A O no hydrogen 3.005 N/A ASN 80.A N HIS 77.A O no hydrogen 2.768 N/A GLY 83.A N ASN 80.A O no hydrogen 3.502 N/A THR 84.A N ASN 80.A O no hydrogen 3.099 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.684 N/A PHE 85.A N LEU 81.A O no hydrogen 3.224 N/A SER 89.A N PHE 85.A O no hydrogen 2.869 N/A SER 89.A OG LEU 141.A O no hydrogen 3.465 N/A LEU 91.A N ALA 87.A O no hydrogen 3.025 N/A HIS 92.A N LEU 88.A O no hydrogen 2.929 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 3.187 N/A CYS 93.A N SER 89.A O no hydrogen 2.980 N/A CYS 93.A SG SER 89.A O no hydrogen 2.792 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.742 N/A CYS 93.A SG LYS 144.A O no hydrogen 3.743 N/A LEU 96.A N LEU 91.A O no hydrogen 2.954 N/A VAL 98.A N HIS 92.A O no hydrogen 2.969 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 3.138 N/A ASN 102.A N ASP 99.A O no hydrogen 3.257 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 3.123 N/A PHE 103.A N PRO 100.A O no hydrogen 3.248 N/A LEU 105.A N GLU 101.A O no hydrogen 3.398 N/A LEU 106.A N ASN 102.A O no hydrogen 3.149 N/A GLY 107.A N PHE 103.A O no hydrogen 3.197 N/A ASN 108.A N ARG 104.A O no hydrogen 3.093 N/A VAL 109.A N LEU 105.A O no hydrogen 2.899 N/A LEU 110.A N LEU 106.A O no hydrogen 2.938 N/A VAL 111.A N GLY 107.A O no hydrogen 3.294 N/A VAL 112.A N ASN 108.A O no hydrogen 2.865 N/A VAL 113.A N VAL 109.A O no hydrogen 2.958 N/A LEU 114.A N LEU 110.A O no hydrogen 3.111 N/A ALA 115.A N VAL 111.A O no hydrogen 2.993 N/A ARG 116.A N VAL 112.A O no hydrogen 3.258 N/A ARG 116.A NE GLU 26.A OE2 no hydrogen 2.907 N/A ARG 116.A NH2 GLU 26.A OE1 no hydrogen 2.965 N/A ARG 116.A NH2 GLU 26.A OE2 no hydrogen 3.093 N/A HIS 117.A N VAL 113.A O no hydrogen 3.064 N/A HIS 117.A NE2 GLU 26.A OE1 no hydrogen 2.706 N/A PHE 118.A N LEU 114.A O no hydrogen 3.191 N/A GLY 119.A N ALA 115.A O no hydrogen 3.069 N/A ASP 121.A N PHE 118.A O no hydrogen 3.247 N/A PHE 122.A N GLY 119.A O no hydrogen 2.928 N/A LEU 126.A N THR 123.A OG1 no hydrogen 3.388 N/A GLN 127.A N THR 123.A O no hydrogen 2.930 N/A ALA 128.A N PRO 124.A O no hydrogen 3.095 N/A SER 129.A N GLU 125.A O no hydrogen 3.285 N/A SER 129.A OG GLU 7.A OE1 no hydrogen 3.254 N/A TYR 130.A N LEU 126.A O no hydrogen 3.093 N/A TYR 130.A OH VAL 11.A O no hydrogen 2.811 N/A GLN 131.A N GLN 127.A O no hydrogen 2.877 N/A GLN 131.A NE2 ASN 108.A OD1 no hydrogen 3.433 N/A LYS 132.A N SER 129.A O no hydrogen 2.950 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.293 N/A VAL 133.A N SER 129.A O no hydrogen 3.118 N/A ALA 135.A N GLN 131.A O no hydrogen 3.357 N/A GLY 136.A N LYS 132.A O no hydrogen 2.871 N/A ALA 138.A N VAL 134.A O no hydrogen 3.058 N/A ASN 139.A N ALA 135.A O no hydrogen 3.123 N/A ALA 140.A N GLY 136.A O no hydrogen 2.910 N/A LEU 141.A N VAL 137.A O no hydrogen 3.259 N/A ALA 142.A N ASN 139.A O no hydrogen 3.020 N/A HIS 143.A N ASN 139.A O no hydrogen 3.092 N/A HIS 143.A N ALA 140.A O no hydrogen 3.060 N/A TYR 145.A N HIS 143.A O no hydrogen 2.448 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.338 N/A HIS 146.A ND1 HIS 146.A OXT no hydrogen 3.025 N/A