Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z3a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N THR 26.A O no hydrogen 2.789 N/A THR 7.A N ASP 22.A OD2 no hydrogen 2.766 N/A THR 7.A OG1 ASP 22.A OD2 no hydrogen 3.365 N/A THR 7.A OG1 SER 130.A O no hydrogen 2.575 N/A THR 7.A OG1 THR 170.A OG1 no hydrogen 3.039 N/A ILE 8.A N ILE 128.A O no hydrogen 2.882 N/A PHE 9.A N SER 20.A O no hydrogen 3.007 N/A ALA 10.A N LEU 126.A O no hydrogen 2.798 N/A VAL 11.A N ALA 18.A O no hydrogen 2.926 N/A GLN 12.A N GLY 124.A O no hydrogen 3.016 N/A GLN 12.A NE2 ASP 107.A O no hydrogen 3.680 N/A HIS 13.A N ARG 16.A O no hydrogen 2.992 N/A LYS 14.A NZ GLU 148.A O no hydrogen 3.453 N/A ARG 16.A N HIS 13.A O no hydrogen 3.283 N/A SER 17.A OG GLN 12.A OE1 no hydrogen 3.197 N/A ALA 18.A N VAL 11.A O no hydrogen 2.976 N/A MET 19.A N GLU 177.A O no hydrogen 2.823 N/A SER 20.A N PHE 9.A O no hydrogen 2.773 N/A SER 20.A OG ALA 156.A O no hydrogen 2.706 N/A ASP 22.A N THR 7.A O no hydrogen 3.081 N/A GLN 24.A NE2 THR 26.A OG1 no hydrogen 2.773 N/A GLN 24.A NE2 VAL 168.A O no hydrogen 3.244 N/A VAL 25.A N LYS 34.A O no hydrogen 2.992 N/A PHE 27.A N VAL 31.A O no hydrogen 2.770 N/A GLY 28.A N SER 2.A O no hydrogen 2.930 N/A VAL 31.A N PHE 27.A O no hydrogen 3.290 N/A MET 33.A N VAL 25.A O no hydrogen 2.940 N/A ARG 38.A NH2 VAL 40.A O no hydrogen 3.484 N/A ARG 38.A NH2 GLU 177.A OE1 no hydrogen 2.704 N/A ARG 41.A N ALA 50.A O no hydrogen 3.005 N/A LYS 42.A NZ GLU 177.A OE2 no hydrogen 3.146 N/A LYS 42.A NZ GLU 178.A O no hydrogen 2.815 N/A LEU 43.A N VAL 48.A O no hydrogen 2.848 N/A PHE 44.A N GLU 67.A OE1 no hydrogen 3.207 N/A PHE 44.A N GLU 67.A OE2 no hydrogen 3.027 N/A LYS 47.A N LEU 43.A O no hydrogen 3.188 N/A LYS 47.A N PHE 44.A O no hydrogen 3.231 N/A LYS 47.A NZ LYS 47.A O no hydrogen 2.886 N/A VAL 48.A N LEU 43.A O no hydrogen 3.126 N/A LEU 49.A N MET 104.A O no hydrogen 2.757 N/A ALA 50.A N ARG 41.A O no hydrogen 3.024 N/A GLY 51.A N ILE 102.A O no hydrogen 2.814 N/A PHE 52.A N LYS 39.A O no hydrogen 3.254 N/A ASP 58.A N SER 55.A OG no hydrogen 3.066 N/A ALA 59.A N SER 55.A O no hydrogen 2.732 N/A PHE 60.A N VAL 56.A O no hydrogen 2.916 N/A THR 61.A N ALA 57.A O no hydrogen 2.866 N/A THR 61.A OG1 ALA 57.A O no hydrogen 3.176 N/A LEU 62.A N ASP 58.A O no hydrogen 2.958 N/A PHE 63.A N ALA 59.A O no hydrogen 2.799 N/A GLU 64.A N PHE 60.A O no hydrogen 2.929 N/A LYS 65.A N THR 61.A O no hydrogen 3.039 N/A LYS 65.A NZ GLU 87.A OE1 no hydrogen 3.228 N/A PHE 66.A N LEU 62.A O no hydrogen 2.982 N/A GLU 67.A N PHE 63.A O no hydrogen 2.773 N/A ALA 68.A N GLU 64.A O no hydrogen 2.856 N/A LYS 69.A N LYS 65.A O no hydrogen 2.928 N/A LYS 69.A NZ GLU 72.A OE1 no hydrogen 3.508 N/A LEU 70.A N PHE 66.A O no hydrogen 2.655 N/A GLU 71.A N GLU 67.A O no hydrogen 3.206 N/A GLU 72.A N ALA 68.A O no hydrogen 2.961 N/A TYR 73.A N LYS 69.A O no hydrogen 3.116 N/A ASN 74.A N GLU 71.A O no hydrogen 2.808 N/A GLY 75.A N LEU 70.A O no hydrogen 2.636 N/A ASN 76.A N TYR 73.A O no hydrogen 3.350 N/A ARG 79.A NH2 GLU 83.A OE2 no hydrogen 3.003 N/A ALA 80.A N ASN 76.A O no hydrogen 2.959 N/A ALA 81.A N LEU 77.A O no hydrogen 2.706 N/A VAL 82.A N LYS 78.A O no hydrogen 3.045 N/A GLU 83.A N ARG 79.A O no hydrogen 2.844 N/A LEU 84.A N ALA 80.A O no hydrogen 2.882 N/A ALA 85.A N ALA 81.A O no hydrogen 2.863 N/A LYS 86.A N VAL 82.A O no hydrogen 3.022 N/A GLU 87.A N GLU 83.A O no hydrogen 3.066 N/A TRP 88.A N LEU 84.A O no hydrogen 2.777 N/A ARG 89.A N ALA 85.A O no hydrogen 2.978 N/A ARG 89.A NE THR 115.A O no hydrogen 3.414 N/A SER 90.A N LYS 86.A O no hydrogen 3.200 N/A SER 90.A OG LYS 86.A O no hydrogen 3.068 N/A SER 90.A OG GLU 87.A O no hydrogen 3.161 N/A ASP 91.A N GLU 87.A O no hydrogen 2.775 N/A ASP 91.A N TRP 88.A O no hydrogen 3.232 N/A LYS 92.A NZ ARG 89.A O no hydrogen 3.483 N/A LEU 94.A N ASP 91.A OD1 no hydrogen 3.227 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 3.173 N/A LEU 97.A N LEU 94.A O no hydrogen 2.694 N/A LEU 101.A N VAL 112.A O no hydrogen 2.798 N/A ILE 102.A N GLY 51.A O no hydrogen 2.838 N/A VAL 103.A N LEU 110.A O no hydrogen 2.977 N/A MET 104.A N LEU 49.A O no hydrogen 2.898 N/A ASN 105.A N THR 108.A O no hydrogen 3.076 N/A THR 108.A OG1 LEU 109.A O no hydrogen 3.414 N/A THR 108.A OG1 GLU 120.A OE2 no hydrogen 2.484 N/A LEU 110.A N VAL 103.A O no hydrogen 2.772 N/A LEU 111.A N ILE 119.A O no hydrogen 2.733 N/A VAL 112.A N LEU 101.A O no hydrogen 2.694 N/A SER 113.A N GLU 117.A O no hydrogen 3.088 N/A SER 113.A OG THR 115.A OG1 no hydrogen 2.719 N/A THR 115.A N SER 113.A OG no hydrogen 3.188 N/A THR 115.A OG1 SER 113.A OG no hydrogen 2.719 N/A GLY 116.A N SER 113.A O no hydrogen 3.060 N/A GLU 117.A N SER 113.A OG no hydrogen 3.171 N/A ILE 119.A N LEU 111.A O no hydrogen 2.870 N/A LEU 126.A N ALA 10.A O no hydrogen 2.930 N/A ILE 128.A N ILE 8.A O no hydrogen 2.869 N/A SER 130.A N ALA 5.A O no hydrogen 3.079 N/A SER 130.A OG ALA 5.A O no hydrogen 2.767 N/A GLY 132.A N GLY 129.A O no hydrogen 2.786 N/A ALA 135.A N GLY 131.A O no hydrogen 3.271 N/A LEU 136.A N GLY 132.A O no hydrogen 2.743 N/A ALA 137.A N ASN 133.A O no hydrogen 2.936 N/A ALA 138.A N TYR 134.A O no hydrogen 2.987 N/A GLY 139.A N ALA 135.A O no hydrogen 2.712 N/A ARG 140.A N LEU 136.A O no hydrogen 2.885 N/A ALA 141.A N ALA 137.A O no hydrogen 2.934 N/A LEU 142.A N ALA 138.A O no hydrogen 2.853 N/A LYS 143.A N GLY 139.A O no hydrogen 2.848 N/A LYS 143.A NZ GLN 12.A O no hydrogen 3.101 N/A LYS 143.A NZ ASP 123.A O no hydrogen 3.193 N/A LYS 144.A N ARG 140.A O no hydrogen 2.997 N/A HIS 145.A N ALA 141.A O no hydrogen 2.941 N/A SER 149.A N ALA 146.A O no hydrogen 3.075 N/A MET 150.A N ALA 146.A O no hydrogen 2.940 N/A SER 151.A N GLU 154.A OE2 no hydrogen 2.946 N/A SER 153.A OG GLU 178.A OE1 no hydrogen 2.780 N/A SER 153.A OG GLU 178.A OE2 no hydrogen 2.991 N/A GLU 154.A N SER 151.A OG no hydrogen 3.136 N/A ILE 155.A N SER 151.A O no hydrogen 2.774 N/A ALA 156.A N ALA 152.A O no hydrogen 2.869 N/A ARG 157.A N SER 153.A O no hydrogen 2.971 N/A ALA 158.A N GLU 154.A O no hydrogen 2.904 N/A ALA 159.A N ILE 155.A O no hydrogen 2.702 N/A LEU 160.A N ALA 156.A O no hydrogen 3.195 N/A GLU 161.A N ARG 157.A O no hydrogen 3.032 N/A THR 162.A N ALA 158.A O no hydrogen 2.766 N/A THR 162.A OG1 ALA 158.A O no hydrogen 3.093 N/A ALA 163.A N ALA 159.A O no hydrogen 3.047 N/A GLY 164.A N LEU 160.A O no hydrogen 2.787 N/A GLU 165.A N GLU 161.A O no hydrogen 3.008 N/A ILE 166.A N ALA 163.A O no hydrogen 3.151 N/A CYS 167.A N ALA 163.A O no hydrogen 2.822 N/A TYR 169.A OH GLN 29.A O no hydrogen 2.743 N/A THR 170.A N CYS 167.A O no hydrogen 3.170 N/A THR 170.A OG1 THR 7.A OG1 no hydrogen 3.039 N/A THR 170.A OG1 SER 130.A O no hydrogen 3.184 N/A ASN 171.A N ASP 22.A OD1 no hydrogen 3.201 N/A ILE 174.A N ASP 172.A O no hydrogen 2.782 N/A ILE 175.A N GLY 21.A O no hydrogen 2.692 N/A GLU 177.A N MET 19.A O no hydrogen 3.091 N/A LEU 179.A N SER 17.A O no hydrogen 2.908 N/A GLU 180.A N GLU 180.A OE2 no hydrogen 2.458 N/A