Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5k_V3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A OH     ASP 17.A OD2   no hydrogen  2.919  N/A
SER 14.A N     PRO 11.A O     no hydrogen  3.192  N/A
ALA 16.A N     SER 14.A OG    no hydrogen  3.008  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.147  N/A
LYS 18.A N     SER 14.A O     no hydrogen  3.144  N/A
ARG 19.A N     VAL 15.A O     no hydrogen  2.959  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  2.707  N/A
ASN 21.A N     ASP 17.A O     no hydrogen  2.546  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.507  N/A
SER 33.A OG    VAL 32.A O     no hydrogen  3.554  N/A
PHE 40.A N     ASP 43.A OD2   no hydrogen  3.106  N/A
CYS 41.A SG    VAL 60.A O     no hydrogen  3.254  N/A
VAL 45.A N     GLY 57.A O     no hydrogen  2.941  N/A
GLU 46.A N     LYS 104.A O    no hydrogen  3.251  N/A
LEU 48.A N     GLN 102.A O    no hydrogen  2.923  N/A
LYS 51.A NZ    ASP 52.A OD1   no hydrogen  3.473  N/A
LYS 51.A NZ    ASP 52.A OD2   no hydrogen  2.992  N/A
GLY 54.A N     ILE 47.A O     no hydrogen  2.744  N/A
GLY 57.A N     VAL 45.A O     no hydrogen  2.965  N/A
VAL 59.A N     ASP 43.A O     no hydrogen  3.096  N/A
VAL 60.A N     VAL 70.A O     no hydrogen  2.736  N/A
ILE 63.A N     TRP 68.A O     no hydrogen  3.144  N/A
GLN 65.A N     GLN 65.A OE1   no hydrogen  2.493  N/A
ASN 67.A N     ARG 64.A O     no hydrogen  3.408  N/A
ASN 67.A ND2   VAL 32.A O     no hydrogen  3.370  N/A
TRP 68.A N     ILE 63.A O     no hydrogen  2.855  N/A
VAL 69.A N     LEU 98.A O     no hydrogen  2.771  N/A
VAL 70.A N     GLN 61.A O     no hydrogen  2.863  N/A
GLY 72.A N     LYS 58.A O     no hydrogen  2.431  N/A
HIS 77.A N     SER 94.A O     no hydrogen  2.833  N/A
ARG 79.A N     ILE 92.A O     no hydrogen  3.092  N/A
ILE 81.A N     THR 90.A O     no hydrogen  3.094  N/A
LYS 83.A NZ    ARG 88.A O     no hydrogen  3.063  N/A
THR 84.A N     GLY 82.A O     no hydrogen  2.852  N/A
TYR 87.A OH    THR 84.A OG1   no hydrogen  3.276  N/A
ILE 92.A N     ARG 79.A O     no hydrogen  3.135  N/A
SER 94.A N     HIS 77.A O     no hydrogen  2.514  N/A
SER 94.A OG    HIS 77.A O     no hydrogen  3.407  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.520  N/A
ALA 96.A N     ASN 75.A O     no hydrogen  3.048  N/A
LEU 98.A N     VAL 69.A O     no hydrogen  2.707  N/A
HIS 100.A N    ASN 67.A O     no hydrogen  2.791  N/A
GLN 102.A N    LEU 99.A O     no hydrogen  3.404  N/A
GLN 102.A NE2  GLU 49.A O     no hydrogen  3.333  N/A
ASP 107.A N    LYS 112.A O    no hydrogen  2.886  N/A
THR 114.A N    LEU 105.A O    no hydrogen  2.996  N/A
THR 114.A OG1  ASP 107.A OD1  no hydrogen  3.019  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.548  N/A
GLU 117.A N    VAL 129.A O    no hydrogen  3.037  N/A
ARG 128.A NH1  ASP 43.A OD1   no hydrogen  3.083  N/A
ARG 128.A NH1  ASP 43.A OD2   no hydrogen  3.323  N/A
ARG 128.A NH1  PRO 138.A O    no hydrogen  2.541  N/A
ARG 128.A NH2  TYR 38.A O     no hydrogen  2.435  N/A
ARG 128.A NH2  ASP 43.A OD1   no hydrogen  3.544  N/A
ARG 128.A NH2  ASP 43.A OD2   no hydrogen  2.845  N/A
VAL 129.A N    GLU 117.A O    no hydrogen  3.122  N/A
THR 131.A OG1  GLU 115.A O    no hydrogen  2.485  N/A
THR 131.A OG1  GLU 117.A OE2  no hydrogen  2.735  N/A
ILE 137.A N    ARG 128.A O    no hydrogen  2.532  N/A
GLY 146.A N    ASP 149.A OD2  no hydrogen  3.469  N/A
THR 150.A OG1  SER 151.A O    no hydrogen  3.106  N/A
SER 151.A OG   THR 150.A O    no hydrogen  2.634  N/A
GLU 157.A N    ASP 154.A O    no hydrogen  3.166  N/A
ARG 158.A NH2  TYR 160.A O    no hydrogen  2.372  N/A
THR 166.A OG1  THR 166.A O    no hydrogen  2.524  N/A
GLU 169.A N    THR 166.A O    no hydrogen  2.436  N/A
VAL 171.A N    LEU 167.A O    no hydrogen  3.004  N/A
GLU 173.A N    GLU 169.A O    no hydrogen  2.761  N/A
ALA 174.A N    VAL 171.A O    no hydrogen  3.208  N/A
ARG 181.A NE   GLU 179.A OE2  no hydrogen  3.171  N/A
ARG 181.A NH2  GLU 179.A OE2  no hydrogen  3.446  N/A