Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e7d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      THR 36.A O     no hydrogen  3.135  N/A
GLN 7.A N      THR 34.A O     no hydrogen  3.151  N/A
GLU 8.A N      GLU 8.A OE2    no hydrogen  2.659  N/A
ALA 9.A N      PHE 32.A O     no hydrogen  2.785  N/A
PHE 11.A N     ALA 9.A O      no hydrogen  3.206  N/A
VAL 12.A N     ILE 110.A O    no hydrogen  3.043  N/A
VAL 13.A N     ASP 25.A OD1   no hydrogen  2.852  N/A
PHE 14.A N     ARG 108.A O    no hydrogen  2.778  N/A
GLU 15.A N     SER 20.A O     no hydrogen  2.748  N/A
ASN 19.A N     GLU 18.A OE1   no hydrogen  3.102  N/A
SER 22.A N     VAL 13.A O     no hydrogen  2.717  N/A
MET 24.A N     SER 22.A OG    no hydrogen  2.994  N/A
ASP 25.A N     SER 22.A O     no hydrogen  3.036  N/A
GLY 26.A N     VAL 23.A O     no hydrogen  3.157  N/A
PHE 27.A N     MET 24.A O     no hydrogen  2.934  N/A
GLU 29.A N     LYS 46.A O     no hydrogen  2.803  N/A
HIS 30.A NE2   ASP 25.A OD1   no hydrogen  2.750  N/A
PHE 32.A N     ALA 9.A O      no hydrogen  3.003  N/A
TYR 33.A N     VAL 44.A O     no hydrogen  3.079  N/A
THR 34.A N     GLN 7.A O      no hydrogen  3.008  N/A
THR 34.A OG1   GLN 7.A O      no hydrogen  3.530  N/A
ALA 35.A N     TYR 42.A O     no hydrogen  2.748  N/A
THR 36.A N     THR 4.A O      no hydrogen  2.887  N/A
LEU 37.A N     GLN 40.A O     no hydrogen  2.664  N/A
GLN 40.A N     LEU 37.A O     no hydrogen  3.043  N/A
LYS 41.A NZ    THR 36.A OG1   no hydrogen  2.690  N/A
TYR 42.A N     ALA 35.A O     no hydrogen  2.692  N/A
VAL 43.A N     PHE 79.A O     no hydrogen  2.918  N/A
VAL 44.A N     TYR 33.A O     no hydrogen  2.601  N/A
MET 45.A N     LEU 77.A O     no hydrogen  2.837  N/A
LYS 46.A NZ    GLU 29.A OE2   no hydrogen  2.970  N/A
THR 47.A N     ARG 75.A O     no hydrogen  2.894  N/A
THR 47.A OG1   ASP 50.A OD1   no hydrogen  2.877  N/A
THR 47.A OG1   ARG 75.A O     no hydrogen  3.536  N/A
LYS 48.A N     PHE 27.A O     no hydrogen  2.748  N/A
ASP 50.A N     ASN 73.A O     no hydrogen  2.852  N/A
SER 51.A N     ASN 73.A OD1   no hydrogen  2.787  N/A
SER 51.A OG    ASP 49.A OD1   no hydrogen  3.258  N/A
TYR 52.A N     ASP 49.A O     no hydrogen  2.997  N/A
TRP 53.A N     ASP 50.A O     no hydrogen  2.782  N/A
TRP 53.A NE1   LYS 48.A O     no hydrogen  3.169  N/A
LYS 54.A N     LYS 93.A O     no hydrogen  2.747  N/A
ASP 55.A N     LYS 93.A O     no hydrogen  3.132  N/A
LEU 56.A N     ASP 55.A OD2   no hydrogen  2.834  N/A
ILE 57.A N     ILE 91.A O     no hydrogen  3.036  N/A
VAL 58.A N     LYS 61.A O     no hydrogen  2.882  N/A
GLU 59.A N     ASN 89.A O     no hydrogen  2.862  N/A
LYS 61.A N     VAL 58.A O     no hydrogen  3.146  N/A
LYS 61.A NZ    GLY 60.A O     no hydrogen  2.547  N/A
ARG 62.A NE    ASP 55.A OD1   no hydrogen  3.229  N/A
ARG 62.A NE    ASP 55.A OD2   no hydrogen  3.138  N/A
ARG 62.A NH1   ASP 55.A OD1   no hydrogen  3.064  N/A
VAL 63.A N     LEU 56.A O     no hydrogen  3.244  N/A
THR 64.A N     ILE 78.A O     no hydrogen  2.970  N/A
VAL 66.A N     THR 76.A O     no hydrogen  2.851  N/A
SER 67.A N     THR 76.A O     no hydrogen  3.402  N/A
ASP 69.A N     SER 74.A O     no hydrogen  2.900  N/A
ASN 72.A N     ASP 69.A OD1   no hydrogen  3.258  N/A
ASN 73.A N     PRO 70.A O     no hydrogen  2.977  N/A
ASN 73.A ND2   SER 51.A OG    no hydrogen  2.874  N/A
SER 74.A N     ASP 69.A O     no hydrogen  3.094  N/A
SER 74.A OG    THR 47.A O     no hydrogen  2.812  N/A
ARG 75.A N     THR 47.A OG1   no hydrogen  3.164  N/A
ARG 75.A NE    ASP 50.A OD1   no hydrogen  2.790  N/A
ARG 75.A NE    ASP 50.A OD2   no hydrogen  3.136  N/A
ARG 75.A NH1   ASP 50.A OD2   no hydrogen  3.104  N/A
ARG 75.A NH2   THR 65.A OG1   no hydrogen  2.785  N/A
THR 76.A N     SER 67.A O     no hydrogen  2.805  N/A
THR 76.A OG1   SER 67.A OG    no hydrogen  3.362  N/A
LEU 77.A N     MET 45.A O     no hydrogen  2.810  N/A
ILE 78.A N     THR 64.A O     no hydrogen  2.734  N/A
PHE 79.A N     VAL 43.A O     no hydrogen  3.323  N/A
TYR 81.A N     LYS 41.A O     no hydrogen  3.074  N/A
TYR 81.A OH    ASN 111.A OD1  no hydrogen  3.365  N/A
ILE 82.A N     TYR 88.A OH    no hydrogen  2.748  N/A
LYS 85.A N     ILE 82.A O     no hydrogen  2.862  N/A
LYS 85.A NZ    GLU 59.A OE1   no hydrogen  3.336  N/A
LYS 85.A NZ    VAL 87.A O     no hydrogen  3.004  N/A
TYR 88.A N     ILE 109.A O    no hydrogen  3.055  N/A
ASN 89.A N     GLU 59.A OE1   no hydrogen  2.821  N/A
ALA 90.A N     VAL 107.A O    no hydrogen  2.906  N/A
ILE 91.A N     ILE 57.A O     no hydrogen  2.872  N/A
VAL 92.A N     TYR 105.A O    no hydrogen  2.811  N/A
LYS 93.A N     ASP 55.A O     no hydrogen  2.996  N/A
VAL 94.A N     GLY 103.A O    no hydrogen  2.926  N/A
VAL 95.A N     TYR 52.A O     no hydrogen  2.841  N/A
VAL 96.A N     TYR 101.A O    no hydrogen  2.959  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.289  N/A
GLY 100.A N    ALA 97.A O     no hydrogen  2.877  N/A
TYR 101.A N    VAL 96.A O     no hydrogen  3.107  N/A
GLY 103.A N    VAL 94.A O     no hydrogen  2.798  N/A
TYR 105.A N    VAL 92.A O     no hydrogen  2.781  N/A
VAL 107.A N    ALA 90.A O     no hydrogen  2.719  N/A
ARG 108.A N    PHE 14.A O     no hydrogen  2.853  N/A
ARG 108.A NE   GLU 15.A O     no hydrogen  2.891  N/A
ARG 108.A NH2  GLU 15.A O     no hydrogen  3.347  N/A
ARG 108.A NH2  GLU 18.A O     no hydrogen  3.051  N/A
ARG 108.A NH2  ASN 19.A OD1   no hydrogen  3.198  N/A
ILE 109.A N    TYR 88.A O     no hydrogen  2.879  N/A
ILE 110.A N    VAL 12.A O     no hydrogen  2.981  N/A
ASN 111.A N    ALA 86.A O     no hydrogen  2.913  N/A
ASN 111.A ND2  HIS 10.A O     no hydrogen  3.666  N/A
GLN 112.A N    HIS 10.A O     no hydrogen  2.774  N/A
ILE 114.A N    ASN 111.A O    no hydrogen  3.266  N/A