Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iwa_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.036  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.275  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.026  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.879  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.785  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.185  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.937  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.079  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  2.866  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.103  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.794  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.053  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.067  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.988  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  3.042  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.086  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.212  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.257  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.267  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.991  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.630  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.130  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.209  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.727  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.918  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.267  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.331  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.081  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.972  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.160  N/A
GLU 34.A N     PHE 31.A O     no hydrogen  2.698  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.118  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.793  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.896  N/A
ARG 37.A NH2   GLU 34.A OE1   no hydrogen  3.409  N/A
ARG 37.A NH2   VAL 118.A O    no hydrogen  3.251  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.995  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.023  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.841  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.306  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.124  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.900  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.107  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.906  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  3.413  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.149  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.169  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.909  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.959  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.052  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.845  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.785  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.025  N/A
TYR 62.A OH    GLU 49.A OE1   no hydrogen  2.827  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.235  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.255  N/A
TYR 65.A OH    THR 17.A O     no hydrogen  3.391  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.581  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.731  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.351  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.179  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  3.002  N/A
HIS 81.A NE2   GLU 77.A OE1   no hydrogen  2.830  N/A
HIS 82.A N     TRP 138.A OXT  no hydrogen  3.020  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.065  N/A
ARG 84.A NE    GLU 136.A OE1  no hydrogen  3.428  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.590  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  2.914  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  3.003  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.599  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.820  N/A
SER 87.A N     ILE 134.A O    no hydrogen  3.278  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.264  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.111  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.753  N/A
TYR 94.A OH    GLU 132.A OE1  no hydrogen  3.264  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.834  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  3.300  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.922  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.148  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.265  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.454  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.818  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.815  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.060  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.098  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.736  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.734  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.776  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.206  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.554  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.881  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.834  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.092  N/A
ARG 122.A NH2  GLY 106.A O    no hydrogen  2.817  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.358  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.788  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.967  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.536  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.979  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.222  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.277  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.013  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.700  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.934  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.001  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.779  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.827  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.012  N/A