Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kmf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N LEU 78.A O no hydrogen 3.495 N/A LEU 3.A N VAL 1.A O no hydrogen 3.257 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.956 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.175 N/A LYS 8.A N THR 4.A O no hydrogen 3.111 N/A ALA 10.A N GLU 6.A O no hydrogen 3.251 N/A VAL 11.A N GLU 7.A O no hydrogen 3.202 N/A THR 12.A N LYS 8.A O no hydrogen 3.158 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.504 N/A ALA 13.A N SER 9.A O no hydrogen 2.967 N/A LEU 14.A N ALA 10.A O no hydrogen 3.138 N/A TRP 15.A N VAL 11.A O no hydrogen 3.017 N/A GLY 16.A N ALA 13.A O no hydrogen 3.198 N/A LYS 17.A N LEU 14.A O no hydrogen 3.326 N/A LYS 17.A NZ GLU 121.A OE1 no hydrogen 3.468 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.218 N/A GLU 22.A N ASN 19.A O no hydrogen 2.855 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 3.181 N/A VAL 23.A N ASN 19.A O no hydrogen 3.278 N/A GLY 24.A N VAL 20.A O no hydrogen 3.266 N/A GLU 26.A N GLU 22.A O no hydrogen 3.094 N/A GLU 26.A N VAL 23.A O no hydrogen 3.172 N/A ALA 27.A N VAL 23.A O no hydrogen 2.750 N/A LEU 28.A N GLY 24.A O no hydrogen 3.043 N/A ARG 30.A N GLU 26.A O no hydrogen 3.189 N/A LEU 31.A N ALA 27.A O no hydrogen 3.155 N/A LEU 32.A N GLY 29.A O no hydrogen 3.148 N/A VAL 33.A N ARG 30.A O no hydrogen 3.431 N/A VAL 34.A N ARG 30.A O no hydrogen 3.160 N/A TYR 35.A N LEU 31.A O no hydrogen 3.275 N/A THR 38.A N TYR 35.A O no hydrogen 3.201 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.245 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.599 N/A GLN 39.A N PRO 36.A O no hydrogen 2.838 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.676 N/A PHE 41.A N THR 38.A O no hydrogen 3.388 N/A PHE 42.A N GLN 39.A O no hydrogen 2.843 N/A SER 49.A N ASP 47.A OD2 no hydrogen 3.134 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.968 N/A ALA 53.A N THR 50.A OG1 no hydrogen 3.008 N/A VAL 54.A N THR 50.A O no hydrogen 2.921 N/A MET 55.A N PRO 51.A O no hydrogen 2.789 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.956 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 3.250 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.691 N/A LYS 59.A NZ SER 44.A O no hydrogen 3.454 N/A LYS 61.A N ASN 57.A O no hydrogen 3.088 N/A ALA 62.A N PRO 58.A O no hydrogen 3.080 N/A HIS 63.A N LYS 59.A O no hydrogen 2.792 N/A GLY 64.A N VAL 60.A O no hydrogen 2.976 N/A LYS 65.A N LYS 61.A O no hydrogen 3.204 N/A LYS 65.A N ALA 62.A O no hydrogen 3.181 N/A VAL 67.A N HIS 63.A O no hydrogen 3.074 N/A LEU 68.A N GLY 64.A O no hydrogen 3.142 N/A GLY 69.A N LYS 66.A O no hydrogen 2.974 N/A ALA 70.A N LYS 66.A O no hydrogen 2.864 N/A PHE 71.A N VAL 67.A O no hydrogen 2.907 N/A SER 72.A N LEU 68.A O no hydrogen 3.096 N/A ASP 73.A N GLY 69.A O no hydrogen 2.980 N/A GLY 74.A N PHE 71.A O no hydrogen 3.034 N/A LEU 75.A N SER 72.A O no hydrogen 3.344 N/A HIS 77.A N GLY 74.A O no hydrogen 3.334 N/A ASN 80.A N HIS 77.A O no hydrogen 2.789 N/A GLY 83.A N ASN 80.A OD1 no hydrogen 3.046 N/A THR 84.A N ASN 80.A O no hydrogen 3.246 N/A THR 84.A OG1 ASN 80.A O no hydrogen 3.032 N/A PHE 85.A N LEU 81.A O no hydrogen 2.966 N/A ALA 86.A N GLY 83.A O no hydrogen 3.282 N/A SER 89.A N PHE 85.A O no hydrogen 2.845 N/A SER 89.A OG LEU 141.A O no hydrogen 2.585 N/A GLU 90.A N ALA 86.A O no hydrogen 3.348 N/A LEU 91.A N THR 87.A O no hydrogen 3.068 N/A HIS 92.A N LEU 88.A O no hydrogen 2.958 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.927 N/A CYS 93.A N SER 89.A O no hydrogen 3.343 N/A CYS 93.A SG HIS 146.A OXT no hydrogen 3.881 N/A ASP 94.A N GLU 90.A O no hydrogen 3.164 N/A LYS 95.A N LEU 91.A O no hydrogen 3.177 N/A LEU 96.A N LEU 91.A O no hydrogen 3.144 N/A VAL 98.A N HIS 92.A O no hydrogen 2.952 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 3.075 N/A ASN 102.A N ASP 99.A O no hydrogen 3.058 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 2.993 N/A PHE 103.A N PRO 100.A O no hydrogen 3.248 N/A ARG 104.A N GLU 101.A O no hydrogen 2.767 N/A LEU 105.A N GLU 101.A O no hydrogen 3.178 N/A LEU 106.A N ASN 102.A O no hydrogen 2.950 N/A ASN 108.A N LEU 105.A O no hydrogen 3.369 N/A VAL 109.A N LEU 105.A O no hydrogen 3.142 N/A LEU 110.A N LEU 106.A O no hydrogen 2.956 N/A CYS 112.A N ASN 108.A O no hydrogen 3.226 N/A CYS 112.A SG ASN 108.A O no hydrogen 3.356 N/A LEU 114.A N LEU 110.A O no hydrogen 3.313 N/A ALA 115.A N VAL 111.A O no hydrogen 3.147 N/A HIS 116.A N CYS 112.A O no hydrogen 3.083 N/A HIS 117.A N.A VAL 113.A O no hydrogen 2.688 N/A HIS 117.A N.B VAL 113.A O no hydrogen 2.679 N/A PHE 118.A N LEU 114.A O no hydrogen 3.102 N/A GLY 119.A N ALA 115.A O no hydrogen 3.145 N/A GLU 121.A N PHE 118.A O no hydrogen 3.327 N/A PHE 122.A N GLY 119.A O no hydrogen 2.719 N/A THR 123.A N GLU 121.A O no hydrogen 2.927 N/A GLN 127.A N THR 123.A O no hydrogen 2.840 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 3.157 N/A ALA 128.A N PRO 124.A O no hydrogen 3.204 N/A ALA 129.A N PRO 125.A O no hydrogen 3.413 N/A TYR 130.A N VAL 126.A O no hydrogen 3.279 N/A GLN 131.A N GLN 127.A O no hydrogen 2.831 N/A LYS 132.A N ALA 128.A O no hydrogen 2.875 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.150 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 3.433 N/A VAL 133.A N ALA 129.A O no hydrogen 2.960 N/A VAL 134.A N TYR 130.A O no hydrogen 2.829 N/A ALA 135.A N GLN 131.A O no hydrogen 3.092 N/A GLY 136.A N LYS 132.A O no hydrogen 3.042 N/A VAL 137.A N VAL 133.A O no hydrogen 2.916 N/A ALA 138.A N VAL 134.A O no hydrogen 2.793 N/A ASN 139.A N ALA 135.A O no hydrogen 2.765 N/A ALA 140.A N GLY 136.A O no hydrogen 3.161 N/A LEU 141.A N VAL 137.A O no hydrogen 3.193 N/A ALA 142.A N ALA 138.A O no hydrogen 3.122 N/A HIS 143.A N ALA 140.A O no hydrogen 3.121 N/A LYS 144.A N SER 89.A OG no hydrogen 2.954 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.402 N/A HIS 146.A NE2 ASP 94.A OD2 no hydrogen 2.835 N/A