Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.881  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.434  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.207  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.080  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.019  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.993  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.696  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.116  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.468  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  2.783  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.281  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.802  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.376  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.130  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.670  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.714  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.743  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.390  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.042  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.325  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.045  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.061  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  2.834  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.798  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.025  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.255  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.895  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.102  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.165  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.904  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.821  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.424  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.128  N/A
LYS 40.A N     ASN 37.A O     no hydrogen  2.646  N/A
LYS 40.A NZ    ASP 47.A OD2   no hydrogen  3.210  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.348  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.247  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.813  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.937  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.967  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.063  N/A
LYS 49.A NZ    GLU 51.A OE2   no hydrogen  2.878  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.924  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.770  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.584  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.014  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.770  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.919  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.330  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.130  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.484  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.283  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.398  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.218  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.791  N/A
ARG 76.A NH1   SER 78.A OG    no hydrogen  3.112  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  2.401  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.089  N/A
SER 78.A OG    SER 78.A O     no hydrogen  2.388  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.136  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.835  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  3.127  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.975  N/A
ARG 83.A NH1   SER 78.A O     no hydrogen  3.529  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.119  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.017  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.848  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.228  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.435  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.929  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.342  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.111  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.782  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.973  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.983  N/A
THR 105.A OG1  GLY 121.A O    no hydrogen  2.532  N/A
SER 106.A N    THR 105.A OG1  no hydrogen  2.666  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.075  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.825  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  2.990  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.965  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.891  N/A
ARG 116.A NH1  ASP 112.A OD2  no hydrogen  3.451  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.106  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.161  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.118  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.140  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.040  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.231  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.964  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.828  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.901  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.753  N/A