Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sw9_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      THR 1.A O      no hydrogen  2.614  N/A
LEU 6.A N      ASP 4.A OD2    no hydrogen  2.958  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.156  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.937  N/A
SER 11.A N     ALA 7.A O      no hydrogen  3.006  N/A
SER 11.A OG    ALA 7.A O      no hydrogen  2.731  N/A
SER 11.A OG    ASN 8.A O      no hydrogen  3.054  N/A
HIS 12.A N     ASN 8.A O      no hydrogen  2.963  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.922  N/A
THR 14.A N     LEU 10.A O     no hydrogen  2.947  N/A
ASN 15.A N     SER 11.A O     no hydrogen  3.001  N/A
SER 16.A N     HIS 12.A O     no hydrogen  2.881  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.964  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  2.666  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.346  N/A
LYS 21.A N     SER 16.A O     no hydrogen  3.074  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.325  N/A
ILE 26.A N     TYR 60.A O     no hydrogen  3.309  N/A
LYS 27.A NZ    LYS 27.A O     no hydrogen  3.537  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.637  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  2.967  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  2.853  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.858  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  3.000  N/A
ARG 38.A NE    GLU 35.A OE2   no hydrogen  3.431  N/A
ARG 38.A NH2   GLU 35.A OE2   no hydrogen  3.190  N/A
VAL 39.A N     GLU 35.A O     no hydrogen  3.145  N/A
MET 40.A N     VAL 36.A O     no hydrogen  2.881  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.909  N/A
GLN 41.A N     ARG 38.A O     no hydrogen  3.014  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  2.994  N/A
LYS 42.A N     ARG 38.A O     no hydrogen  3.219  N/A
TYR 43.A OH    GLU 114.A OE2  no hydrogen  2.905  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.394  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.932  N/A
GLU 50.A N     ARG 61.A O     no hydrogen  3.372  N/A
GLY 55.A N     ASP 53.A OD1   no hydrogen  2.814  N/A
GLY 55.A N     ASP 53.A OD2   no hydrogen  3.140  N/A
VAL 59.A N     ILE 52.A O     no hydrogen  2.961  N/A
TYR 60.A N     ILE 26.A O     no hydrogen  3.185  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.130  N/A
ILE 74.A N     ILE 125.A O    no hydrogen  3.153  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.119  N/A
TYR 85.A OH    ILE 120.A O    no hydrogen  3.049  N/A
TRP 88.A N     TYR 85.A O     no hydrogen  2.571  N/A
GLU 89.A N     GLU 86.A O     no hydrogen  2.612  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.853  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.351  N/A
SER 104.A N    ARG 123.A O    no hydrogen  2.875  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.876  N/A
SER 106.A N    THR 105.A OG1  no hydrogen  2.436  N/A
SER 106.A OG   SER 106.A O    no hydrogen  2.292  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.413  N/A
HIS 112.A ND1  LEU 101.A O    no hydrogen  3.021  N/A
HIS 112.A NE2  GLU 89.A OE2   no hydrogen  2.357  N/A
LYS 113.A N    SER 111.A OG   no hydrogen  3.397  N/A
LYS 113.A NZ   GLU 97.A OE1   no hydrogen  2.896  N/A
GLU 114.A N    SER 111.A O    no hydrogen  3.121  N/A
ALA 115.A N    SER 111.A O    no hydrogen  2.817  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.867  N/A
GLU 117.A N    GLU 114.A O    no hydrogen  3.219  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.191  N/A
LYS 118.A NZ   GLU 114.A O    no hydrogen  2.669  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.582  N/A
ILE 120.A N    ALA 115.A O    no hydrogen  3.417  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.978  N/A
LEU 124.A N    PHE 78.A O     no hydrogen  3.206  N/A