Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7d_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.452  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.045  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.908  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.984  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.823  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.911  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.832  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.986  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.908  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.254  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.072  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.845  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.889  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.900  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.429  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.943  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.068  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.311  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.978  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.046  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.868  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.222  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.291  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.858  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.913  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.962  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.881  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.863  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.993  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.940  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.881  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.934  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.989  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.061  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.984  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.844  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.158  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.225  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.500  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.761  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.681  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.118  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.866  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.846  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.043  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.242  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.096  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.439  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.537  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.830  N/A
ARG 76.A NE    ASP 4.A OD1    no hydrogen  3.355  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  3.247  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.322  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.996  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  3.484  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.378  N/A
SER 78.A OG    SER 78.A O     no hydrogen  2.309  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  3.014  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  3.196  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.950  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.840  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  3.285  N/A
TYR 85.A OH    GLU 123.A OE2  no hydrogen  2.987  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.527  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.846  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.023  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.010  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.956  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.008  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.020  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.648  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.897  N/A
SER 104.A OG   SER 104.A O    no hydrogen  2.516  N/A
SER 104.A OG   GLU 123.A O    no hydrogen  3.377  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.862  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.007  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.694  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.698  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.914  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.907  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.907  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  2.941  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.481  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.070  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.173  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.229  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.649  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.839  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.041  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.957  N/A