Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dfh_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      GLY 2.A O      no hydrogen  2.800  N/A
ALA 14.A N     THR 10.A O     no hydrogen  2.503  N/A
SER 15.A N     GLY 12.A O     no hydrogen  3.310  N/A
SER 15.A OG    GLY 12.A O     no hydrogen  2.342  N/A
THR 17.A OG1   THR 17.A O     no hydrogen  2.590  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  3.195  N/A
ALA 22.A N     THR 19.A O     no hydrogen  3.128  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.923  N/A
ASN 24.A ND2   VAL 20.A O     no hydrogen  3.143  N/A
VAL 35.A N     THR 34.A OG1   no hydrogen  2.438  N/A
ILE 38.A N     VAL 35.A O     no hydrogen  3.185  N/A
GLN 40.A N     TRP 36.A O     no hydrogen  2.907  N/A
LEU 41.A N     GLY 37.A O     no hydrogen  3.028  N/A
GLN 42.A N     ILE 38.A O     no hydrogen  2.784  N/A
ALA 43.A N     LYS 39.A O     no hydrogen  2.522  N/A
ARG 44.A N     GLN 40.A O     no hydrogen  2.986  N/A
VAL 45.A N     LEU 41.A O     no hydrogen  3.231  N/A
LEU 46.A N     GLN 42.A O     no hydrogen  3.208  N/A
VAL 48.A N     VAL 45.A O     no hydrogen  2.714  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.820  N/A
TYR 51.A N     ALA 47.A O     no hydrogen  3.329  N/A
LEU 52.A N     GLU 49.A O     no hydrogen  2.775  N/A
ARG 53.A N     GLU 49.A O     no hydrogen  2.685  N/A
GLN 56.A N     LEU 52.A O     no hydrogen  2.787  N/A
LEU 58.A N     ASP 54.A O     no hydrogen  3.079  N/A
ILE 60.A N     GLN 56.A O     no hydrogen  2.835  N/A
TRP 61.A N     LEU 57.A O     no hydrogen  2.577  N/A
GLY 62.A N     GLY 59.A O     no hydrogen  3.372  N/A
CYS 63.A SG    LEU 67.A O     no hydrogen  3.522  N/A
SER 78.A N     ASN 76.A OD1   no hydrogen  3.217  N/A
SER 78.A OG    ASN 76.A OD1   no hydrogen  3.399  N/A
TRP 79.A N     ASN 76.A O     no hydrogen  3.456  N/A
SER 80.A OG    GLU 99.A OE2   no hydrogen  2.366  N/A
ILE 87.A N     ASN 83.A O     no hydrogen  2.664  N/A
ASP 89.A N     GLU 86.A O     no hydrogen  3.401  N/A
ASN 90.A N     ILE 87.A O     no hydrogen  3.219  N/A
GLN 95.A N     THR 92.A OG1   no hydrogen  3.163  N/A
ASP 97.A N     LEU 94.A O     no hydrogen  2.985  N/A
LYS 98.A NZ    GLN 95.A O     no hydrogen  3.383  N/A
ILE 100.A N    TRP 96.A O     no hydrogen  3.315  N/A
SER 101.A N    LYS 98.A O     no hydrogen  3.323  N/A
SER 101.A OG   LYS 98.A O     no hydrogen  2.385  N/A
TYR 103.A N    ILE 100.A O    no hydrogen  3.005  N/A
THR 104.A OG1  SER 101.A O    no hydrogen  3.570  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  3.188  N/A
TYR 108.A N    THR 104.A O    no hydrogen  3.251  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.876  N/A
GLU 112.A N    TYR 108.A O    no hydrogen  3.163  N/A
GLU 113.A N    LEU 110.A O    no hydrogen  3.242  N/A
SER 114.A OG   LEU 110.A O    no hydrogen  2.410  N/A
ASN 116.A ND2  LEU 111.A O    no hydrogen  2.386  N/A
LYS 120.A NZ   ASN 116.A OD1  no hydrogen  2.371  N/A
ASN 121.A N    GLN 118.A O    no hydrogen  2.947  N/A
GLN 123.A N    GLN 123.A OE1  no hydrogen  2.573  N/A
ASP 124.A N    ASN 121.A O    no hydrogen  2.884  N/A
LEU 125.A N    ASN 121.A O    no hydrogen  3.337  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.074  N/A
ALA 127.A N    ASP 124.A O    no hydrogen  3.138  N/A