Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r7z_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      LEU 54.A O     no hydrogen  2.747  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  3.048  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.632  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.451  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.255  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.024  N/A
VAL 22.A N     TYR 19.A O     no hydrogen  3.493  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.812  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.090  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.586  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.518  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.300  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.063  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.169  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  3.294  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.749  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.180  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  3.010  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.492  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.947  N/A
THR 38.A N     ARG 111.A O    no hydrogen  3.075  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  3.428  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.637  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  3.036  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.636  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.721  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  2.862  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  3.430  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  3.113  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.442  N/A
SER 53.A OG    SER 53.A O     no hydrogen  2.574  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  3.099  N/A
THR 57.A N     LEU 130.A O    no hydrogen  3.250  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  3.045  N/A
ALA 71.A N     PRO 69.A O     no hydrogen  2.271  N/A
ASP 73.A N     GLN 70.A O     no hydrogen  3.437  N/A
ARG 74.A N     ALA 71.A O     no hydrogen  3.228  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  3.045  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  2.549  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.538  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  3.324  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  3.229  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.067  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.134  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  3.315  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  3.254  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  2.921  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.756  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.605  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.753  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  2.807  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.457  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.549  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.104  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  3.252  N/A
ARG 117.A NH1  ILE 99.A O     no hydrogen  3.036  N/A
ARG 117.A NH2  GLU 113.A O    no hydrogen  2.677  N/A
ASN 118.A ND2  ASN 115.A OD1  no hydrogen  3.650  N/A
ASN 120.A N    ARG 117.A O    no hydrogen  2.912  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  3.126  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.127  N/A
LEU 129.A N    MET 84.A O     no hydrogen  3.169  N/A
LEU 130.A N    THR 57.A O     no hydrogen  3.238  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  3.009  N/A