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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1   GLU 26.A OE1   no hydrogen  3.044  N/A
GLN 4.A N     GLU 26.A O     no hydrogen  3.135  N/A
LYS 10.A N    GLY 14.A O     no hydrogen  2.909  N/A
GLY 13.A N    LYS 10.A O     no hydrogen  2.883  N/A
ARG 20.A NH2  GLU 26.A OE2   no hydrogen  3.383  N/A
ARG 23.A N    GLU 26.A OE1   no hydrogen  3.408  N/A
GLU 26.A N    ARG 23.A O     no hydrogen  3.267  N/A
GLY 28.A N    ILE 2.A O      no hydrogen  2.592  N/A
SER 32.A OG   SER 32.A O     no hydrogen  2.349  N/A
SER 32.A OG   LEU 56.A O     no hydrogen  3.564  N/A
THR 34.A OG1  LEU 56.A O     no hydrogen  3.428  N/A
ARG 35.A N    THR 57.A O     no hydrogen  3.426  N/A
ALA 37.A N    ALA 59.A O     no hydrogen  3.048  N/A
ASP 40.A N    ASP 40.A OD1   no hydrogen  2.317  N/A
ARG 42.A NH2  GLY 117.A O    no hydrogen  3.397  N/A
LYS 43.A N    ARG 55.A O     no hydrogen  3.228  N/A
ILE 45.A N    LYS 53.A O     no hydrogen  3.249  N/A
THR 47.A N    ASN 51.A O     no hydrogen  3.308  N/A
GLY 50.A N    THR 47.A O     no hydrogen  2.829  N/A
LYS 53.A N    ILE 45.A O     no hydrogen  3.293  N/A
ARG 55.A N    LYS 43.A O     no hydrogen  3.126  N/A
ARG 55.A NH1  GLU 30.A O     no hydrogen  3.481  N/A
THR 57.A N    LYS 41.A O     no hydrogen  2.940  N/A
THR 57.A OG1  LYS 41.A O     no hydrogen  3.431  N/A
THR 57.A OG1  ARG 55.A O     no hydrogen  3.330  N/A
ALA 58.A N    LYS 41.A O     no hydrogen  3.416  N/A
ALA 59.A N    ARG 35.A O     no hydrogen  2.880  N/A
VAL 64.A N    ARG 72.A O     no hydrogen  3.112  N/A
ARG 72.A N    VAL 64.A O     no hydrogen  2.989  N/A
ILE 80.A N    ILE 99.A O     no hydrogen  3.237  N/A
ASN 82.A ND2  ILE 93.A O     no hydrogen  3.060  N/A
ASN 82.A ND2  THR 95.A OG1   no hydrogen  2.811  N/A
GLN 87.A N    ASN 85.A OD1   no hydrogen  3.424  N/A
ILE 93.A N    PHE 88.A O     no hydrogen  3.301  N/A
ILE 94.A N    THR 34.A O     no hydrogen  3.306  N/A
ILE 104.A N   THR 102.A OG1  no hydrogen  3.226  N/A
ALA 107.A N   ILE 100.A O    no hydrogen  2.728  N/A
LYS 108.A N   ILE 122.A O    no hydrogen  2.928  N/A
VAL 109.A N   ALA 98.A O     no hydrogen  3.231  N/A
THR 110.A N   ASN 120.A O    no hydrogen  3.075  N/A
SER 111.A OG  VAL 118.A O    no hydrogen  3.325  N/A
GLN 115.A N   ARG 112.A O    no hydrogen  3.338  N/A
ASP 116.A N   ARG 112.A O    no hydrogen  3.089  N/A
GLY 117.A N   PRO 113.A O    no hydrogen  2.833  N/A
ASN 120.A N   SER 111.A OG   no hydrogen  3.288  N/A
ILE 122.A N   LYS 108.A O    no hydrogen  2.922  N/A
LEU 123.A N   PHE 65.A O     no hydrogen  3.141  N/A
GLU 126.A N   GLU 126.A OE1  no hydrogen  2.475  N/A