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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.261  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.679  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.211  N/A
LEU 10.A N     ALA 7.A O      no hydrogen  3.177  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.333  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.493  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.549  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.219  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.232  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.353  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.018  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.335  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.830  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.900  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.873  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.438  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.185  N/A
THR 25.A OG1   GLU 59.A OE2   no hydrogen  3.001  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.857  N/A
SER 28.A OG    PRO 56.A O     no hydrogen  2.846  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.762  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.764  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.947  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.170  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.259  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.083  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.011  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.177  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.960  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.054  N/A
LYS 40.A NZ    ASP 47.A OD2   no hydrogen  3.254  N/A
LYS 40.A NZ    PHE 48.A O     no hydrogen  3.508  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.829  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.989  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.167  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.965  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.819  N/A
ASP 47.A N     THR 61.A O     no hydrogen  2.464  N/A
LYS 49.A NZ    ASP 47.A OD1   no hydrogen  2.919  N/A
LYS 49.A NZ    GLU 59.A O     no hydrogen  3.331  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.011  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.751  N/A
LEU 58.A N     MET 26.A O     no hydrogen  3.072  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.640  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.045  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.260  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.303  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.853  N/A
LYS 63.A NZ    ILE 45.A O     no hydrogen  3.026  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.999  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.160  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  2.941  N/A
VAL 71.A N     GLN 17.A OE1   no hydrogen  3.119  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.993  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.931  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.203  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.044  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.653  N/A
LYS 86.A NZ    GLU 90.A OE2   no hydrogen  3.426  N/A
ARG 87.A N     GLU 90.A OE1   no hydrogen  3.359  N/A
ARG 87.A NH1   ASP 89.A OD2   no hydrogen  3.170  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.446  N/A
LYS 93.A NZ    ASP 112.A OD2  no hydrogen  3.129  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.740  N/A
GLY 99.A N     MET 95.A O     no hydrogen  3.284  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.841  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.298  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.693  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.108  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.742  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.892  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.182  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  3.037  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.055  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.669  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.022  N/A
ARG 116.A NH1  LEU 91.A O     no hydrogen  3.324  N/A
ARG 116.A NH2  ASP 112.A OD2  no hydrogen  3.137  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.432  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.734  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.305  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.234  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.729  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.597  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.198  N/A
CYS 126.A SG   TYR 127.A O    no hydrogen  3.122  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.731  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.449  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.938  N/A