Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y1a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 2.860 N/A ALA 6.A N LYS 2.A O no hydrogen 2.871 N/A GLU 7.A N GLU 3.A O no hydrogen 3.223 N/A GLU 7.A N LEU 4.A O no hydrogen 3.325 N/A TYR 8.A N LEU 5.A O no hydrogen 3.077 N/A GLN 9.A N LEU 5.A O no hydrogen 3.368 N/A ASP 10.A N ALA 6.A O no hydrogen 3.197 N/A LEU 11.A N GLU 7.A O no hydrogen 3.116 N/A THR 12.A N TYR 8.A O no hydrogen 2.958 N/A THR 12.A OG1 TYR 8.A O no hydrogen 2.765 N/A PHE 13.A N GLN 9.A O no hydrogen 2.970 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.745 N/A THR 15.A OG1 GLN 17.A OE1 no hydrogen 3.390 N/A THR 15.A OG1 GLU 18.A OE1 no hydrogen 3.366 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.138 N/A ILE 19.A N THR 15.A O no hydrogen 3.109 N/A LEU 20.A N LYS 16.A O no hydrogen 2.930 N/A LEU 21.A N GLN 17.A O no hydrogen 3.030 N/A ALA 22.A N GLU 18.A O no hydrogen 3.065 N/A HIS 23.A N ILE 19.A O no hydrogen 2.840 N/A HIS 23.A NE2 SER 40.A OG no hydrogen 2.900 N/A ARG 24.A N LEU 20.A O no hydrogen 3.019 N/A ARG 25.A N LEU 21.A O no hydrogen 3.177 N/A ARG 25.A NH1 GLU 55.A OE1 no hydrogen 3.106 N/A ARG 25.A NH2 GLU 55.A OE2 no hydrogen 2.519 N/A PHE 26.A N ALA 22.A O no hydrogen 2.809 N/A CYS 27.A N HIS 23.A O no hydrogen 2.932 N/A CYS 27.A SG HIS 23.A O no hydrogen 3.387 N/A CYS 27.A SG ARG 35.A O no hydrogen 4.021 N/A GLU 28.A N ARG 24.A O no hydrogen 3.132 N/A LEU 29.A N PHE 26.A O no hydrogen 2.983 N/A LEU 30.A N CYS 27.A O no hydrogen 2.946 N/A ARG 35.A N GLN 32.A O no hydrogen 3.429 N/A ARG 35.A NH1 LEU 30.A O no hydrogen 2.600 N/A ARG 35.A NH2 GLU 28.A OE2 no hydrogen 3.350 N/A SER 40.A N SER 36.A O no hydrogen 2.548 N/A SER 40.A OG HIS 23.A NE2 no hydrogen 2.900 N/A SER 40.A OG SER 36.A O no hydrogen 3.227 N/A SER 40.A OG VAL 37.A O no hydrogen 2.607 N/A LEU 41.A N VAL 37.A O no hydrogen 3.150 N/A ARG 42.A N SER 39.A O no hydrogen 3.052 N/A ALA 43.A N SER 40.A O no hydrogen 2.956 N/A VAL 45.A N LEU 78.A O no hydrogen 2.868 N/A PHE 47.A N ASP 76.A O no hydrogen 3.326 N/A GLN 49.A N PRO 46.A O no hydrogen 3.070 N/A LEU 51.A N PHE 47.A O no hydrogen 2.798 N/A SER 52.A OG GLU 48.A O no hydrogen 3.352 N/A SER 52.A OG GLN 49.A O no hydrogen 3.327 N/A LEU 53.A N ILE 50.A O no hydrogen 2.945 N/A LEU 56.A N LEU 53.A O no hydrogen 2.998 N/A LYS 57.A N PRO 54.A O no hydrogen 3.071 N/A ASN 59.A N LEU 56.A O no hydrogen 2.963 N/A LYS 62.A NZ LEU 56.A O no hydrogen 2.794 N/A LYS 62.A NZ LYS 57.A O no hydrogen 2.520 N/A LYS 62.A NZ ASN 59.A O no hydrogen 2.830 N/A ILE 65.A N PHE 61.A O no hydrogen 2.851 N/A CYS 66.A N LYS 62.A O no hydrogen 3.039 N/A CYS 66.A SG LYS 62.A O no hydrogen 3.445 N/A ARG 67.A N GLU 63.A O no hydrogen 3.357 N/A ARG 67.A NE GLU 63.A O no hydrogen 3.533 N/A VAL 68.A N ARG 64.A O no hydrogen 3.009 N/A PHE 69.A N ILE 65.A O no hydrogen 3.060 N/A SER 70.A N CYS 66.A O no hydrogen 2.897 N/A SER 70.A OG SER 72.A O no hydrogen 3.482 N/A SER 70.A OG SER 77.A O no hydrogen 2.909 N/A THR 71.A N ASP 82.A OD2 no hydrogen 3.028 N/A THR 71.A OG1 ASP 82.A OD1 no hydrogen 2.429 N/A SER 72.A OG GLN 44.A OE1 no hydrogen 3.375 N/A SER 77.A OG GLN 44.A OE1 no hydrogen 3.173 N/A LEU 78.A N VAL 45.A O no hydrogen 2.817 N/A SER 79.A N ASP 82.A OD2 no hydrogen 3.020 N/A ASP 82.A N SER 79.A OG no hydrogen 3.228 N/A PHE 83.A N SER 79.A O no hydrogen 2.856 N/A LEU 84.A N PHE 80.A O no hydrogen 2.900 N/A ASP 85.A N GLU 81.A O no hydrogen 3.183 N/A LEU 86.A N ASP 82.A O no hydrogen 2.965 N/A LEU 87.A N PHE 83.A O no hydrogen 3.005 N/A SER 88.A N LEU 84.A O no hydrogen 2.848 N/A SER 88.A OG LEU 84.A O no hydrogen 3.021 N/A VAL 89.A N ASP 85.A O no hydrogen 3.013 N/A VAL 89.A N LEU 86.A O no hydrogen 3.090 N/A PHE 90.A N LEU 86.A O no hydrogen 2.827 N/A SER 91.A N LEU 87.A O no hydrogen 2.814 N/A SER 91.A OG GLU 55.A OE1 no hydrogen 3.301 N/A SER 91.A OG THR 93.A OG1 no hydrogen 2.729 N/A THR 93.A N SER 91.A OG no hydrogen 2.987 N/A THR 93.A OG1 SER 91.A OG no hydrogen 2.729 N/A ALA 94.A N SER 91.A O no hydrogen 3.478 N/A THR 95.A N GLU 18.A OE2 no hydrogen 2.768 N/A ASP 97.A N PHE 13.A O no hydrogen 3.083 N/A SER 100.A N ASP 97.A OD1 no hydrogen 3.236 N/A SER 100.A OG ASP 97.A OD2 no hydrogen 2.567 N/A HIS 101.A N ASP 97.A O no hydrogen 3.182 N/A TYR 102.A N ILE 98.A O no hydrogen 3.240 N/A ALA 103.A N LYS 99.A O no hydrogen 2.964 N/A PHE 104.A N SER 100.A O no hydrogen 2.842 N/A ARG 105.A N HIS 101.A O no hydrogen 3.148 N/A ILE 106.A N TYR 102.A O no hydrogen 2.911 N/A PHE 107.A N ALA 103.A O no hydrogen 3.222 N/A ASP 108.A N PHE 104.A O no hydrogen 2.905 N/A PHE 109.A N PHE 107.A O no hydrogen 2.947 N/A ASP 111.A N ASP 108.A O no hydrogen 2.976 N/A ASP 112.A N ASP 108.A OD1 no hydrogen 3.364 N/A GLY 113.A N ASP 108.A OD2 no hydrogen 2.869 N/A THR 114.A N ASP 112.A OD1 no hydrogen 3.166 N/A THR 114.A OG1 ASP 112.A OD1 no hydrogen 3.424 N/A LEU 115.A N ILE 160.A O no hydrogen 2.665 N/A ASN 116.A N ASP 119.A OD2 no hydrogen 3.116 N/A ARG 117.A NH1 ASP 146.A OD1 no hydrogen 2.513 N/A ARG 117.A NH2 ASP 146.A OD1 no hydrogen 3.165 N/A ASP 119.A N ASN 116.A OD1 no hydrogen 2.882 N/A LEU 120.A N ASN 116.A O no hydrogen 2.808 N/A SER 121.A N ARG 117.A O no hydrogen 2.855 N/A SER 121.A OG GLU 118.A O no hydrogen 2.535 N/A VAL 124.A N LEU 120.A O no hydrogen 2.959 N/A ASN 125.A N SER 121.A O no hydrogen 3.009 N/A CYS 126.A N LEU 123.A O no hydrogen 3.117 N/A CYS 126.A SG ARG 122.A O no hydrogen 3.527 N/A LEU 127.A N VAL 124.A O no hydrogen 2.962 N/A THR 128.A OG1 GLY 131.A O no hydrogen 3.330 N/A SER 137.A N GLU 140.A OE1 no hydrogen 2.933 N/A GLU 140.A N SER 137.A OG no hydrogen 3.397 N/A MET 141.A N SER 137.A O no hydrogen 3.047 N/A LYS 142.A N ALA 138.A O no hydrogen 2.876 N/A LYS 142.A NZ ASP 146.A OD2 no hydrogen 3.279 N/A GLN 143.A N SER 139.A O no hydrogen 2.977 N/A GLN 143.A NE2 ASN 147.A OD1 no hydrogen 2.689 N/A LEU 144.A N GLU 140.A O no hydrogen 3.081 N/A ILE 145.A N MET 141.A O no hydrogen 3.063 N/A ASP 146.A N LYS 142.A O no hydrogen 2.885 N/A ASN 147.A N GLN 143.A O no hydrogen 2.803 N/A ILE 148.A N LEU 144.A O no hydrogen 3.150 N/A LEU 149.A N ILE 145.A O no hydrogen 3.146 N/A GLU 150.A N ASP 146.A O no hydrogen 3.003 N/A GLU 151.A N ASN 147.A O no hydrogen 3.049 N/A SER 152.A N ILE 148.A O no hydrogen 2.738 N/A SER 152.A OG HIS 167.A ND1 no hydrogen 2.979 N/A ASP 153.A N LEU 149.A O no hydrogen 2.874 N/A ASP 155.A N GLU 164.A OE2 no hydrogen 3.440 N/A ARG 156.A N ASP 153.A O no hydrogen 2.990 N/A ARG 156.A NH1 GLU 150.A O no hydrogen 3.072 N/A ARG 156.A NH2 GLU 150.A O no hydrogen 3.513 N/A ASP 157.A N ASP 153.A OD1 no hydrogen 3.277 N/A GLY 158.A N ASP 153.A OD2 no hydrogen 2.879 N/A THR 159.A N ASP 157.A OD1 no hydrogen 2.806 N/A THR 159.A OG1 ASP 157.A OD1 no hydrogen 3.021 N/A THR 159.A OG1 ASP 157.A OD2 no hydrogen 2.892 N/A ILE 160.A N LEU 115.A O no hydrogen 2.801 N/A ASN 161.A N GLU 164.A OE1 no hydrogen 2.918 N/A GLU 164.A N ASN 161.A OD1 no hydrogen 2.884 N/A PHE 165.A N ASN 161.A O no hydrogen 2.746 N/A GLN 166.A N LEU 162.A O no hydrogen 2.954 N/A HIS 167.A N GLU 164.A O no hydrogen 3.041 N/A HIS 167.A ND1 SER 152.A OG no hydrogen 2.979 N/A VAL 168.A N GLU 164.A O no hydrogen 3.027 N/A ILE 169.A N PHE 165.A O no hydrogen 3.134 N/A SER 170.A N HIS 167.A O no hydrogen 3.255 N/A SER 170.A OG HIS 167.A O no hydrogen 2.704 N/A SER 172.A N ILE 169.A O no hydrogen 3.064 N/A PHE 175.A N SER 172.A O no hydrogen 3.093 N/A SER 177.A N ASP 174.A O no hydrogen 3.001 N/A SER 177.A OG ASP 174.A O no hydrogen 3.523 N/A SER 177.A OG ASP 174.A OD1 no hydrogen 2.564 N/A SER 177.A OG ASP 174.A OD2 no hydrogen 2.992 N/A VAL 182.A N SER 172.A OG no hydrogen 2.794 N/A