Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5k_O6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG    TYR 7.A O      no hydrogen  2.446  N/A
GLU 11.A N     GLU 11.A OE2   no hydrogen  3.007  N/A
GLN 14.A NE2   LEU 8.A O      no hydrogen  3.583  N/A
GLU 15.A N     GLU 12.A O     no hydrogen  3.033  N/A
TYR 17.A N     TYR 13.A O     no hydrogen  2.827  N/A
GLY 18.A N     TYR 13.A O     no hydrogen  2.487  N/A
ARG 20.A N     TYR 17.A O     no hydrogen  3.304  N/A
TYR 26.A N     TRP 23.A O     no hydrogen  3.360  N/A
TYR 26.A OH    ASN 52.A OD1   no hydrogen  2.788  N/A
ARG 28.A NH1   PRO 36.A O     no hydrogen  3.365  N/A
ARG 28.A NH2   PRO 36.A O     no hydrogen  3.405  N/A
HIS 30.A ND1   LYS 31.A O     no hydrogen  2.465  N/A
VAL 34.A N     GLY 32.A O     no hydrogen  2.729  N/A
THR 39.A OG1   ARG 40.A O     no hydrogen  2.789  N/A
ARG 40.A NH2   ASN 52.A O     no hydrogen  2.811  N/A
THR 42.A OG1   ILE 44.A O     no hydrogen  3.502  N/A
ARG 45.A N     LYS 48.A O     no hydrogen  2.564  N/A
ASN 47.A N     ARG 45.A O     no hydrogen  2.581  N/A
LYS 48.A NZ    ASN 47.A OD1   no hydrogen  3.557  N/A
CYS 57.A N     CYS 54.A O     no hydrogen  2.852  N/A
ARG 58.A NE    PRO 55.A O     no hydrogen  3.304  N/A
ARG 58.A NH2   ASP 25.A OD1   no hydrogen  2.902  N/A
LYS 61.A N     ASP 59.A OD2   no hydrogen  2.487  N/A
ASN 68.A ND2   HIS 63.A O     no hydrogen  3.541  N/A
PHE 75.A N     LEU 72.A O     no hydrogen  3.253  N/A
PHE 84.A N     PHE 75.A O     no hydrogen  3.139  N/A
VAL 91.A N     ALA 86.A O     no hydrogen  3.286  N/A
VAL 93.A N     LYS 41.A O     no hydrogen  2.862  N/A
LYS 94.A NZ    GLN 95.A OE1   no hydrogen  2.410  N/A
GLN 95.A N     CYS 92.A O     no hydrogen  3.177  N/A
HIS 96.A N     CYS 92.A O     no hydrogen  3.321  N/A
LYS 97.A N     VAL 93.A O     no hydrogen  2.383  N/A
ARG 98.A N     LYS 94.A O     no hydrogen  2.967  N/A
LEU 99.A N     GLN 95.A O     no hydrogen  2.430  N/A
THR 100.A N    HIS 96.A O     no hydrogen  3.448  N/A
THR 100.A OG1  HIS 96.A O     no hydrogen  3.291  N/A
GLN 101.A N    LYS 97.A O     no hydrogen  3.122  N/A
ALA 102.A N    ARG 98.A O     no hydrogen  3.232  N/A
ALA 102.A N    LEU 99.A O     no hydrogen  2.858  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  2.706  N/A
GLN 104.A NE2  THR 100.A O    no hydrogen  2.476  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.858  N/A
ASP 108.A N    GLN 104.A O    no hydrogen  3.025  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  3.471  N/A
ALA 132.A N    HIS 130.A ND1  no hydrogen  3.090  N/A
VAL 133.A N    HIS 130.A O    no hydrogen  3.134  N/A
SER 134.A N    HIS 130.A O    no hydrogen  2.646  N/A
SER 134.A OG   THR 128.A O    no hydrogen  2.669  N/A
SER 134.A OG   HIS 130.A O    no hydrogen  3.223  N/A
GLY 145.A N    THR 141.A O    no hydrogen  3.315  N/A
ASP 146.A N    THR 141.A O    no hydrogen  2.883  N/A
TYR 152.A N    TYR 149.A O    no hydrogen  2.693  N/A
LYS 155.A NZ   PRO 150.A O    no hydrogen  2.967  N/A
LEU 162.A N    PRO 158.A O    no hydrogen  2.933  N/A
SER 163.A N    GLU 159.A O    no hydrogen  2.413  N/A
SER 163.A OG   ARG 160.A O    no hydrogen  2.366  N/A
ARG 164.A N    GLU 161.A O    no hydrogen  3.195  N/A
ARG 164.A NE   GLU 161.A OE1  no hydrogen  3.119  N/A
ARG 166.A N    LEU 162.A O    no hydrogen  3.182  N/A
ARG 166.A NE   GLU 159.A OE2  no hydrogen  2.867  N/A
ARG 166.A NH2  GLU 159.A OE2  no hydrogen  2.566  N/A
ARG 167.A N    SER 163.A O    no hydrogen  2.872  N/A
GLN 170.A N    GLN 170.A OE1  no hydrogen  2.780  N/A
GLN 170.A NE2  ARG 167.A O    no hydrogen  2.342  N/A