Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cpl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 22.A OE2 no hydrogen 2.917 N/A ASN 2.A ND2 ASP 26.A OD1 no hydrogen 3.210 N/A THR 4.A N GLU 164.A OXT no hydrogen 2.800 N/A THR 4.A OG1 GLU 164.A OE2 no hydrogen 3.268 N/A VAL 5.A N PHE 21.A O no hydrogen 3.004 N/A PHE 6.A N GLY 161.A O no hydrogen 2.848 N/A PHE 7.A N VAL 19.A O no hydrogen 2.824 N/A ASP 8.A N ASP 159.A O no hydrogen 2.782 N/A ILE 9.A N GLY 17.A O no hydrogen 2.749 N/A ALA 10.A N THR 156.A O no hydrogen 2.969 N/A VAL 11.A N GLU 14.A O no hydrogen 2.932 N/A ASP 12.A N LYS 154.A O no hydrogen 2.865 N/A GLU 14.A N VAL 11.A O no hydrogen 2.951 N/A LEU 16.A N ILE 9.A O no hydrogen 2.818 N/A GLY 17.A N ILE 9.A O no hydrogen 3.488 N/A ARG 18.A NE ASP 8.A OD1 no hydrogen 2.960 N/A ARG 18.A NH2 ASP 8.A OD2 no hydrogen 3.211 N/A VAL 19.A N PHE 7.A O no hydrogen 2.994 N/A SER 20.A N GLU 133.A O no hydrogen 2.894 N/A PHE 21.A N VAL 5.A O no hydrogen 2.859 N/A GLU 22.A N LYS 130.A O no hydrogen 2.908 N/A LEU 23.A N PRO 3.A O no hydrogen 2.925 N/A PHE 24.A N PHE 128.A O no hydrogen 2.852 N/A ALA 25.A N LEU 23.A O no hydrogen 2.839 N/A ASP 26.A N ASN 2.A OD1 no hydrogen 3.273 N/A LYS 27.A N PHE 24.A O no hydrogen 3.038 N/A VAL 28.A N PHE 24.A O no hydrogen 2.864 N/A LYS 30.A N GLU 85.A OE2 no hydrogen 3.000 N/A LYS 30.A NZ GLU 83.A OE1 no hydrogen 2.983 N/A LYS 30.A NZ GLU 83.A OE2 no hydrogen 3.009 N/A THR 31.A N GLU 85.A OE1 no hydrogen 2.963 N/A THR 31.A OG1 GLU 85.A OE1 no hydrogen 2.827 N/A ALA 32.A N VAL 28.A O no hydrogen 2.919 N/A GLU 33.A N PRO 29.A O no hydrogen 2.931 N/A ASN 34.A N LYS 30.A O no hydrogen 3.189 N/A ASN 34.A ND2 GLY 108.A O no hydrogen 2.968 N/A PHE 35.A N THR 31.A O no hydrogen 3.272 N/A ARG 36.A N ALA 32.A O no hydrogen 2.991 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 2.931 N/A ARG 36.A NH1 GLU 42.A OE1 no hydrogen 2.912 N/A ARG 36.A NH1 GLN 162.A OE1 no hydrogen 2.947 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.432 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.866 N/A ARG 36.A NH2 GLU 42.A OE1 no hydrogen 3.186 N/A ARG 36.A NH2 GLU 42.A OE2 no hydrogen 3.109 N/A ALA 37.A N GLU 33.A O no hydrogen 2.916 N/A LEU 38.A N ASN 34.A O no hydrogen 3.039 N/A SER 39.A N PHE 35.A O no hydrogen 2.989 N/A SER 39.A N ARG 36.A O no hydrogen 3.093 N/A SER 39.A OG PHE 35.A O no hydrogen 2.927 N/A THR 40.A N ARG 36.A O no hydrogen 3.079 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.186 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 2.819 N/A GLY 41.A N ALA 37.A O no hydrogen 2.947 N/A GLU 42.A N THR 40.A OG1 no hydrogen 3.308 N/A LYS 43.A NZ GLU 42.A OE2 no hydrogen 3.231 N/A GLY 44.A N GLY 41.A O no hydrogen 2.869 N/A TYR 47.A N LEU 38.A O no hydrogen 2.920 N/A TYR 47.A OH SER 109.A O no hydrogen 2.677 N/A LYS 48.A NZ ASP 159.A OD1 no hydrogen 3.370 N/A GLY 49.A N ILE 157.A O no hydrogen 2.801 N/A SER 50.A N TYR 47.A O no hydrogen 2.957 N/A SER 50.A OG TYR 47.A O no hydrogen 2.613 N/A CYS 51.A SG HIS 69.A O no hydrogen 3.711 N/A PHE 52.A N ILE 155.A O no hydrogen 2.947 N/A ARG 54.A N GLN 62.A O no hydrogen 3.394 N/A ILE 55.A N GLY 149.A O no hydrogen 2.939 N/A ILE 56.A N MET 60.A O no hydrogen 3.005 N/A GLY 58.A N GLU 142.A OE2 no hydrogen 2.950 N/A PHE 59.A N ILE 56.A O no hydrogen 3.030 N/A MET 60.A N ILE 56.A O no hydrogen 3.161 N/A CYS 61.A N ILE 113.A O no hydrogen 2.903 N/A GLN 62.A N ARG 54.A O no hydrogen 2.760 N/A GLN 62.A NE2 GLN 110.A OE1 no hydrogen 2.794 N/A GLY 63.A N PHE 111.A O no hydrogen 3.100 N/A THR 67.A N ASP 65.A OD1 no hydrogen 3.271 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 3.516 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 2.937 N/A HIS 69.A N ASP 65.A O no hydrogen 3.207 N/A ASN 70.A N ASP 65.A OD2 no hydrogen 3.058 N/A GLY 71.A N ASP 65.A OD2 no hydrogen 2.776 N/A THR 72.A N ASN 70.A OD1 no hydrogen 3.133 N/A THR 72.A OG1 ASN 70.A OD1 no hydrogen 2.696 N/A GLY 73.A N ASP 65.A OD2 no hydrogen 2.948 N/A GLY 74.A N THR 67.A OG1 no hydrogen 2.941 N/A SER 76.A N GLY 79.A O no hydrogen 3.002 N/A SER 76.A OG GLY 79.A O no hydrogen 2.724 N/A ILE 77.A N ASN 34.A OD1 no hydrogen 2.920 N/A TYR 78.A N SER 76.A OG no hydrogen 3.052 N/A TYR 78.A OH LYS 30.A O no hydrogen 2.659 N/A GLY 79.A N SER 76.A O no hydrogen 3.319 N/A PHE 82.A N ASN 107.A O no hydrogen 2.728 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.962 N/A ASP 84.A N ASN 105.A OD1 no hydrogen 3.050 N/A ASN 86.A ND2 LYS 27.A O no hydrogen 2.932 N/A ILE 88.A N ASN 86.A OD1 no hydrogen 3.159 N/A HIS 91.A N ASP 122.A OD1 no hydrogen 2.806 N/A HIS 91.A ND1 ASP 122.A OD1 no hydrogen 2.861 N/A HIS 91.A NE2 SER 98.A OG no hydrogen 2.908 N/A GLY 95.A N CYS 114.A O no hydrogen 2.753 N/A LEU 97.A N GLY 129.A O no hydrogen 2.960 N/A SER 98.A N PHE 112.A O no hydrogen 2.997 N/A SER 98.A OG HIS 91.A NE2 no hydrogen 2.908 N/A SER 98.A OG VAL 126.A O no hydrogen 3.434 N/A MET 99.A N VAL 126.A O no hydrogen 2.994 N/A ALA 100.A N GLN 110.A O no hydrogen 3.062 N/A ASN 101.A ND2 LYS 124.A O no hydrogen 2.982 N/A ALA 102.A N THR 106.A OG1 no hydrogen 2.855 N/A GLY 103.A N ASN 101.A OD1 no hydrogen 3.262 N/A ASN 105.A N ASP 84.A OD2 no hydrogen 2.993 N/A THR 106.A OG1 GLY 103.A O no hydrogen 2.745 N/A ASN 107.A N PHE 82.A O no hydrogen 2.991 N/A ASN 107.A ND2 PHE 82.A O no hydrogen 3.175 N/A ASN 107.A ND2 GLU 83.A O no hydrogen 2.990 N/A ASN 107.A ND2 ASP 84.A OD1 no hydrogen 2.983 N/A SER 109.A OG GLY 64.A O no hydrogen 2.628 N/A GLN 110.A NE2 GLY 71.A O no hydrogen 2.911 N/A GLN 110.A NE2 GLY 73.A O no hydrogen 3.021 N/A PHE 111.A N GLY 63.A O no hydrogen 3.068 N/A PHE 112.A N SER 98.A O no hydrogen 2.830 N/A ILE 113.A N CYS 61.A O no hydrogen 2.820 N/A CYS 114.A N ILE 96.A O no hydrogen 2.832 N/A CYS 114.A SG ILE 96.A O no hydrogen 3.780 N/A CYS 114.A SG THR 118.A OG1 no hydrogen 3.562 N/A THR 115.A N PHE 59.A O no hydrogen 2.951 N/A THR 115.A OG1 GLU 142.A OE2 no hydrogen 2.953 N/A LYS 117.A NZ GLU 119.A OE1 no hydrogen 2.819 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.830 N/A LEU 121.A N THR 118.A O no hydrogen 2.960 N/A ASP 122.A N GLU 119.A O no hydrogen 3.025 N/A LYS 124.A N LEU 121.A O no hydrogen 3.054 N/A HIS 125.A N LEU 121.A O no hydrogen 3.244 N/A HIS 125.A ND1 MET 99.A O no hydrogen 2.834 N/A PHE 128.A N LEU 97.A O no hydrogen 3.023 N/A LYS 130.A N GLU 22.A O no hydrogen 3.046 N/A VAL 131.A N GLY 95.A O no hydrogen 2.895 N/A LYS 132.A N SER 20.A O no hydrogen 2.887 N/A LYS 132.A NZ THR 4.A OG1 no hydrogen 2.750 N/A GLU 133.A N SER 20.A OG no hydrogen 3.119 N/A ILE 137.A N GLY 134.A O no hydrogen 2.898 N/A VAL 138.A N GLY 134.A O no hydrogen 3.285 N/A GLU 139.A N MET 135.A O no hydrogen 2.918 N/A ALA 140.A N ASN 136.A O no hydrogen 2.958 N/A MET 141.A N ILE 137.A O no hydrogen 2.965 N/A GLU 142.A N VAL 138.A O no hydrogen 3.143 N/A ARG 143.A N ALA 140.A O no hydrogen 3.377 N/A PHE 144.A N MET 141.A O no hydrogen 2.974 N/A GLY 145.A N GLU 142.A O no hydrogen 2.966 N/A SER 146.A N ILE 55.A O no hydrogen 3.030 N/A SER 146.A OG ASN 148.A OD1 no hydrogen 3.038 N/A SER 146.A OG LYS 150.A O no hydrogen 2.680 N/A GLY 149.A N SER 146.A O no hydrogen 2.847 N/A LYS 150.A N ASN 148.A OD1 no hydrogen 3.156 N/A LYS 150.A NZ LYS 150.A O no hydrogen 2.899 N/A THR 151.A OG1 LYS 153.A O no hydrogen 2.977 N/A SER 152.A N PHE 144.A O no hydrogen 2.935 N/A SER 152.A OG PHE 144.A O no hydrogen 3.413 N/A LYS 154.A N ASP 12.A OD1 no hydrogen 3.045 N/A THR 156.A N ALA 10.A O no hydrogen 2.893 N/A ILE 157.A N SER 50.A O no hydrogen 2.985 N/A CYS 160.A N ASP 159.A OD1 no hydrogen 2.891 N/A CYS 160.A SG SER 39.A O no hydrogen 3.226 N/A GLY 161.A N PHE 6.A O no hydrogen 3.228 N/A GLN 162.A NE2 GLU 164.A OXT no hydrogen 2.841 N/A LEU 163.A N THR 4.A O no hydrogen 2.797 N/A GLU 164.A N THR 4.A O no hydrogen 3.224 N/A