Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z64_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ALA 1.A O no hydrogen 2.718 N/A ASP 6.A N ASN 2.A O no hydrogen 3.069 N/A ALA 7.A N LEU 3.A O no hydrogen 2.982 N/A LEU 8.A N GLU 4.A O no hydrogen 3.124 N/A HIS 9.A N GLY 5.A O no hydrogen 3.088 N/A THR 10.A N ASP 6.A O no hydrogen 3.054 N/A THR 10.A OG1 ALA 7.A O no hydrogen 3.185 N/A LEU 11.A N ALA 7.A O no hydrogen 3.194 N/A ARG 12.A N LEU 8.A O no hydrogen 2.906 N/A ARG 12.A NH1 TRP 25.A O no hydrogen 2.700 N/A VAL 13.A N HIS 9.A O no hydrogen 3.030 N/A THR 14.A N THR 10.A O no hydrogen 3.034 N/A THR 14.A OG1 HIS 59.A O no hydrogen 3.063 N/A LEU 15.A N LEU 11.A O no hydrogen 2.979 N/A VAL 16.A N SER 57.A O no hydrogen 2.989 N/A ASN 19.A ND2 GLU 55.A OE1 no hydrogen 2.934 N/A ASN 20.A N ASP 17.A O no hydrogen 3.427 N/A VAL 21.A N ASP 17.A OD1 no hydrogen 3.147 N/A LEU 22.A N ASP 17.A OD2 no hydrogen 2.716 N/A GLN 23.A N ASN 20.A O no hydrogen 3.334 N/A GLN 23.A NE2 GLN 23.A O no hydrogen 3.152 N/A TRP 25.A N LEU 22.A O no hydrogen 2.774 N/A TRP 25.A NE1 PHE 36.A O no hydrogen 2.873 N/A THR 28.A N ASP 26.A OD1 no hydrogen 3.198 N/A THR 28.A OG1 ASP 26.A OD1 no hydrogen 3.081 N/A THR 28.A OG1 ASP 26.A OD2 no hydrogen 3.209 N/A CYS 33.A N ASN 31.A OD1 no hydrogen 3.262 N/A TRP 35.A N PRO 32.A O no hydrogen 2.876 N/A PHE 36.A N SER 24.A OG no hydrogen 2.982 N/A VAL 38.A N TRP 35.A O no hydrogen 3.238 N/A THR 39.A N ARG 48.A O no hydrogen 3.027 N/A ASN 41.A N SER 45.A O no hydrogen 2.906 N/A ASN 42.A ND2 GLU 43.A OE1 no hydrogen 2.724 N/A ASN 42.A ND2 GLU 43.A OE2 no hydrogen 3.269 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 3.056 N/A ASN 44.A N ASN 41.A O no hydrogen 3.043 N/A SER 45.A N ASN 41.A OD1 no hydrogen 3.152 N/A SER 45.A OG GLU 4.A OE1 no hydrogen 3.372 N/A SER 45.A OG GLU 4.A OE2 no hydrogen 3.093 N/A SER 45.A OG ASN 69.A OD1 no hydrogen 2.574 N/A VAL 46.A N GLU 4.A OE1 no hydrogen 3.150 N/A ILE 47.A N THR 39.A O no hydrogen 2.808 N/A ARG 48.A N THR 39.A O no hydrogen 3.206 N/A ARG 48.A NE ASP 50.A OD1 no hydrogen 3.299 N/A ARG 48.A NE ASP 50.A OD2 no hydrogen 3.396 N/A ARG 48.A NH2 ASP 50.A OD1 no hydrogen 3.089 N/A VAL 49.A N TYR 72.A O no hydrogen 2.987 N/A ASP 50.A N HIS 37.A O no hydrogen 2.875 N/A LEU 51.A N GLU 74.A O no hydrogen 2.645 N/A ASN 53.A N TYR 76.A O no hydrogen 2.862 N/A ALA 54.A N ASN 78.A OD1 no hydrogen 2.801 N/A LEU 56.A N ASN 78.A OD1 no hydrogen 3.176 N/A SER 57.A N VAL 16.A O no hydrogen 3.241 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.723 N/A LEU 64.A N VAL 61.A O no hydrogen 3.266 N/A GLY 65.A N PRO 62.A O no hydrogen 3.129 N/A VAL 66.A N GLU 63.A O no hydrogen 2.870 N/A LEU 67.A N LEU 64.A O no hydrogen 3.415 N/A LYS 68.A N VAL 66.A O no hydrogen 2.626 N/A LEU 70.A N LEU 67.A O no hydrogen 3.020 N/A GLN 71.A N ILE 47.A O no hydrogen 2.733 N/A TYR 72.A N ILE 47.A O no hydrogen 2.956 N/A LEU 73.A N SER 96.A O no hydrogen 2.894 N/A GLU 74.A N VAL 49.A O no hydrogen 2.981 N/A LEU 75.A N ASP 98.A O no hydrogen 2.953 N/A SER 77.A N TYR 100.A O no hydrogen 2.944 N/A ASN 78.A N LEU 101.A O no hydrogen 3.143 N/A ASN 78.A ND2 LEU 51.A O no hydrogen 3.011 N/A ASN 78.A ND2 LEU 75.A O no hydrogen 2.902 N/A ASN 79.A N LEU 56.A O no hydrogen 2.619 N/A ILE 80.A N ASN 102.A OD1 no hydrogen 3.302 N/A THR 81.A N GLY 58.A O no hydrogen 2.787 N/A THR 81.A OG1 GLY 58.A O no hydrogen 3.137 N/A LEU 88.A N PRO 85.A O no hydrogen 3.114 N/A GLY 89.A N SER 86.A O no hydrogen 3.274 N/A ASP 90.A N ASN 87.A O no hydrogen 2.376 N/A LEU 91.A N LEU 88.A O no hydrogen 2.939 N/A THR 92.A N ASP 90.A O no hydrogen 2.557 N/A ASN 93.A ND2 LYS 68.A O no hydrogen 2.709 N/A LEU 94.A N LEU 91.A O no hydrogen 3.019 N/A VAL 95.A N GLN 71.A O no hydrogen 2.797 N/A SER 96.A N GLN 71.A O no hydrogen 2.966 N/A SER 96.A OG GLU 74.A OE2 no hydrogen 2.853 N/A LEU 97.A N PHE 120.A O no hydrogen 3.081 N/A ASP 98.A N LEU 73.A O no hydrogen 2.902 N/A LEU 99.A N ARG 122.A O no hydrogen 3.075 N/A LEU 101.A N ASN 124.A O no hydrogen 2.910 N/A ASN 102.A N ASN 126.A OD1 no hydrogen 3.182 N/A ASN 102.A ND2 LEU 75.A O no hydrogen 3.105 N/A ASN 102.A ND2 LEU 99.A O no hydrogen 3.004 N/A SER 103.A N ILE 80.A O no hydrogen 2.940 N/A SER 105.A N GLY 82.A O no hydrogen 2.677 N/A SER 105.A OG GLY 82.A O no hydrogen 3.521 N/A SER 105.A OG SER 103.A O no hydrogen 3.533 N/A SER 111.A OG SER 86.A O no hydrogen 2.730 N/A LEU 112.A N PRO 109.A O no hydrogen 3.292 N/A LYS 114.A N SER 111.A O no hydrogen 3.154 N/A LEU 115.A N LEU 112.A O no hydrogen 2.874 N/A SER 116.A N LYS 114.A O no hydrogen 2.974 N/A LYS 117.A NZ ASN 93.A OD1 no hydrogen 2.930 N/A LEU 118.A N LEU 115.A O no hydrogen 3.156 N/A ARG 119.A N VAL 95.A O no hydrogen 2.988 N/A ARG 119.A NH2 GLN 143.A OE1 no hydrogen 2.798 N/A PHE 120.A N VAL 95.A O no hydrogen 3.145 N/A LEU 121.A N VAL 144.A O no hydrogen 2.974 N/A ARG 122.A N LEU 97.A O no hydrogen 3.113 N/A ARG 122.A NE ASP 98.A OD1 no hydrogen 2.602 N/A ARG 122.A NH2 ASP 98.A OD1 no hydrogen 3.114 N/A ARG 122.A NH2 ASP 98.A OD2 no hydrogen 2.675 N/A LEU 123.A N ASP 146.A O no hydrogen 2.877 N/A ASN 124.A ND2 ASN 125.A OD1 no hydrogen 3.260 N/A ASN 125.A N SER 148.A O no hydrogen 3.130 N/A ASN 126.A ND2 LEU 99.A O no hydrogen 3.216 N/A ASN 126.A ND2 LEU 123.A O no hydrogen 2.795 N/A SER 127.A N PHE 104.A O no hydrogen 2.829 N/A LEU 128.A N ASN 150.A OD1 no hydrogen 3.082 N/A THR 129.A N GLY 106.A O no hydrogen 2.822 N/A THR 129.A OG1 GLY 106.A O no hydrogen 3.409 N/A LEU 136.A N PRO 133.A O no hydrogen 2.949 N/A THR 137.A OG1 MET 134.A O no hydrogen 2.821 N/A GLN 138.A N SER 135.A O no hydrogen 2.526 N/A ILE 139.A N LEU 136.A O no hydrogen 3.117 N/A THR 141.A OG1 SER 116.A O no hydrogen 3.065 N/A THR 141.A OG1 LEU 118.A O no hydrogen 2.363 N/A GLN 143.A N ARG 119.A O no hydrogen 2.662 N/A VAL 144.A N ARG 119.A O no hydrogen 2.947 N/A ASP 146.A N LEU 121.A O no hydrogen 3.054 N/A LEU 147.A N SER 169.A O no hydrogen 2.650 N/A SER 148.A N ASP 146.A OD1 no hydrogen 3.218 N/A SER 148.A OG ASP 146.A OD1 no hydrogen 3.032 N/A ASN 149.A N ALA 171.A O no hydrogen 2.952 N/A ASN 149.A ND2 ASN 125.A OD1 no hydrogen 2.601 N/A ASN 150.A N ASN 173.A OD1 no hydrogen 3.172 N/A ASN 150.A ND2 LEU 123.A O no hydrogen 3.099 N/A ASN 150.A ND2 LEU 147.A O no hydrogen 2.911 N/A ARG 151.A N LEU 128.A O no hydrogen 2.891 N/A LEU 152.A N ASN 173.A OD1 no hydrogen 3.456 N/A SER 153.A N GLY 130.A O no hydrogen 2.959 N/A SER 153.A OG LEU 152.A O no hydrogen 2.901 N/A GLY 154.A N ASP 175.A O no hydrogen 3.059 N/A VAL 156.A N CYS 177.A O no hydrogen 2.989 N/A SER 161.A N THR 137.A O no hydrogen 3.502 N/A SER 161.A OG ILE 139.A O no hydrogen 3.063 N/A PHE 162.A N ASN 159.A O no hydrogen 3.204 N/A SER 163.A OG GLY 160.A O no hydrogen 3.528 N/A PHE 165.A N PHE 162.A O no hydrogen 3.456 N/A SER 169.A N THR 166.A O no hydrogen 3.070 N/A SER 169.A OG THR 166.A O no hydrogen 2.387 N/A PHE 170.A N PRO 167.A O no hydrogen 3.306 N/A ASN 172.A ND2 ASN 149.A OD1 no hydrogen 2.732 N/A ASN 173.A ND2 LEU 147.A O no hydrogen 3.664 N/A ASP 175.A N LEU 152.A O no hydrogen 3.095 N/A CYS 177.A N GLY 154.A O no hydrogen 2.749 N/A CYS 177.A SG GLY 154.A O no hydrogen 3.545 N/A GLY 178.A N HIS 183.A O no hydrogen 3.191 N/A THR 181.A N GLY 178.A O no hydrogen 2.889 N/A THR 181.A OG1 LEU 176.A O no hydrogen 3.525 N/A CYS 185.A SG CYS 177.A O no hydrogen 3.375 N/A