Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4iro_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 6.A OD2    no hydrogen  3.273  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  2.581  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.748  N/A
LYS 7.A NZ     ILE 74.A O     no hydrogen  3.379  N/A
LYS 7.A NZ     ASP 75.A OD1   no hydrogen  3.536  N/A
ALA 8.A N      ASP 4.A O      no hydrogen  2.983  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.803  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.858  N/A
ARG 11.A N     ALA 8.A O      no hydrogen  2.856  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.635  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  2.980  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  3.326  N/A
SER 15.A N     ALA 12.A O     no hydrogen  2.644  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.124  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  3.011  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  3.033  N/A
SER 20.A N     ILE 17.A O     no hydrogen  2.811  N/A
SER 20.A OG    ILE 17.A O     no hydrogen  3.217  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  3.277  N/A
ILE 24.A N     SER 20.A O     no hydrogen  2.850  N/A
GLY 25.A N     ASP 22.A O     no hydrogen  2.852  N/A
ASN 26.A N     ASP 22.A O     no hydrogen  3.180  N/A
ALA 28.A N     ILE 24.A O     no hydrogen  3.291  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.030  N/A
SER 30.A N     ASN 26.A O     no hydrogen  2.696  N/A
SER 30.A OG    ASN 26.A O     no hydrogen  2.811  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  2.677  N/A
ARG 31.A NE    ASP 27.A OD2   no hydrogen  2.493  N/A
VAL 35.A N     ARG 31.A O     no hydrogen  2.681  N/A
GLN 38.A N     GLN 38.A OE1   no hydrogen  2.492  N/A
THR 39.A N     TYR 36.A O     no hydrogen  2.866  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.335  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.657  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.631  N/A
LYS 40.A NZ    PRO 37.A O     no hydrogen  2.868  N/A
THR 41.A N     GLN 38.A O     no hydrogen  3.415  N/A
THR 41.A OG1   GLN 38.A O     no hydrogen  3.305  N/A
SER 44.A OG    LYS 40.A O     no hydrogen  3.073  N/A
HIS 45.A ND1   TYR 42.A O     no hydrogen  3.373  N/A
TRP 46.A N     PHE 43.A O     no hydrogen  2.752  N/A
SER 53.A N     THR 50.A O     no hydrogen  2.542  N/A
SER 53.A OG    ASP 48.A O     no hydrogen  3.013  N/A
SER 53.A OG    HIS 55.A ND1   no hydrogen  3.263  N/A
HIS 55.A N     SER 53.A OG    no hydrogen  3.073  N/A
ILE 56.A N     SER 53.A O     no hydrogen  2.584  N/A
ILE 56.A N     SER 53.A OG    no hydrogen  3.356  N/A
LYS 57.A N     SER 53.A O     no hydrogen  2.693  N/A
HIS 59.A N     HIS 55.A O     no hydrogen  3.169  N/A
GLY 60.A N     ILE 56.A O     no hydrogen  3.080  N/A
VAL 63.A N     HIS 59.A O     no hydrogen  2.980  N/A
MET 64.A N     GLY 60.A O     no hydrogen  3.166  N/A
MET 64.A N     LYS 61.A O     no hydrogen  3.299  N/A
GLY 65.A N     LYS 61.A O     no hydrogen  3.076  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.091  N/A
ILE 67.A N     VAL 63.A O     no hydrogen  3.089  N/A
ALA 68.A N     MET 64.A O     no hydrogen  2.503  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  2.607  N/A
ALA 70.A N     GLY 66.A O     no hydrogen  2.879  N/A
VAL 71.A N     ILE 67.A O     no hydrogen  3.140  N/A
SER 72.A N     ALA 68.A O     no hydrogen  3.239  N/A
SER 72.A N     LEU 69.A O     no hydrogen  2.602  N/A
SER 72.A OG    LEU 69.A O     no hydrogen  2.528  N/A
LYS 73.A N     ALA 70.A O     no hydrogen  2.996  N/A
ASP 76.A N     LYS 73.A O     no hydrogen  2.495  N/A
LYS 78.A NZ    GLU 139.A OE2  no hydrogen  3.271  N/A
THR 79.A N     ASP 76.A OD1   no hydrogen  3.367  N/A
THR 79.A OG1   ASP 76.A OD1   no hydrogen  2.769  N/A
THR 79.A OG1   ASP 76.A OD2   no hydrogen  2.303  N/A
GLY 80.A N     ASP 76.A O     no hydrogen  2.907  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.824  N/A
MET 82.A N     THR 79.A O     no hydrogen  3.245  N/A
SER 85.A N     LEU 81.A O     no hydrogen  2.904  N/A
SER 85.A OG    LEU 137.A O    no hydrogen  2.879  N/A
GLU 86.A N     MET 82.A O     no hydrogen  3.254  N/A
GLN 87.A N     GLU 83.A O     no hydrogen  3.248  N/A
HIS 88.A N     LEU 84.A O     no hydrogen  2.912  N/A
HIS 88.A ND1   LEU 84.A O     no hydrogen  2.934  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.611  N/A
LYS 91.A N     GLU 86.A O     no hydrogen  3.068  N/A
LEU 92.A N     GLN 87.A O     no hydrogen  2.780  N/A
VAL 94.A N     HIS 88.A O     no hydrogen  3.046  N/A
ALA 97.A N     ASP 95.A OD1   no hydrogen  2.502  N/A
ASN 98.A N     ASP 95.A O     no hydrogen  2.499  N/A
ASN 98.A ND2   ASP 95.A O     no hydrogen  2.699  N/A
PHE 99.A N     PRO 96.A O     no hydrogen  3.089  N/A
ILE 101.A N    ASN 98.A O     no hydrogen  3.464  N/A
ASN 103.A N    PHE 99.A O     no hydrogen  3.426  N/A
HIS 104.A N    LYS 100.A O    no hydrogen  3.198  N/A
CYS 105.A N    ILE 101.A O    no hydrogen  2.809  N/A
CYS 105.A SG   ILE 101.A O    no hydrogen  3.015  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.493  N/A
LEU 107.A N    ASN 103.A O    no hydrogen  2.499  N/A
VAL 108.A N    CYS 105.A O    no hydrogen  2.931  N/A
VAL 109.A N    CYS 105.A O    no hydrogen  2.737  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  3.087  N/A
THR 112.A N    VAL 108.A O    no hydrogen  3.040  N/A
THR 112.A OG1  VAL 109.A O    no hydrogen  2.959  N/A
MET 113.A N    VAL 109.A O    no hydrogen  3.120  N/A
PHE 114.A N    ILE 110.A O    no hydrogen  2.538  N/A
LYS 116.A NZ   GLU 117.A OE1  no hydrogen  2.591  N/A
GLU 117.A N    PHE 114.A O    no hydrogen  3.313  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.489  N/A
PHE 118.A N    PHE 114.A O    no hydrogen  2.836  N/A
THR 119.A N    GLU 117.A O    no hydrogen  2.734  N/A
THR 119.A OG1  GLU 121.A OE1  no hydrogen  3.441  N/A
ALA 122.A N    THR 119.A OG1  no hydrogen  2.499  N/A
HIS 123.A N    THR 119.A O    no hydrogen  3.043  N/A
VAL 124.A N    PRO 120.A O    no hydrogen  3.204  N/A
SER 125.A OG   ASP 6.A OD1    no hydrogen  2.471  N/A
SER 125.A OG   GLU 121.A O    no hydrogen  3.136  N/A
LEU 126.A N    ALA 122.A O    no hydrogen  2.844  N/A
ASP 127.A N    HIS 123.A O    no hydrogen  2.615  N/A
LYS 128.A N    VAL 124.A O    no hydrogen  3.249  N/A
LYS 128.A NZ   SER 1.A O      no hydrogen  3.083  N/A
LYS 128.A NZ   ASP 6.A OD2    no hydrogen  2.979  N/A
PHE 129.A N    SER 125.A O    no hydrogen  3.030  N/A
LEU 130.A N    ASP 127.A O    no hydrogen  2.870  N/A
SER 131.A N    ASP 127.A O    no hydrogen  3.102  N/A
SER 131.A OG   ASP 127.A O    no hydrogen  2.854  N/A
SER 131.A OG   LYS 128.A O    no hydrogen  3.191  N/A
GLY 132.A N    LYS 128.A O    no hydrogen  2.792  N/A
VAL 133.A N    PHE 129.A O    no hydrogen  2.745  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.763  N/A
LEU 135.A N    SER 131.A O    no hydrogen  2.496  N/A
ALA 136.A N    GLY 132.A O    no hydrogen  3.137  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  2.667  N/A
ALA 138.A N    LEU 135.A O    no hydrogen  2.895  N/A
GLU 139.A N    ALA 136.A O    no hydrogen  3.110  N/A
ARG 140.A N    SER 85.A OG    no hydrogen  2.882  N/A
ARG 140.A NE   GLU 86.A OE1   no hydrogen  2.497  N/A
ARG 140.A NH2  GLU 86.A OE1   no hydrogen  2.498  N/A
TYR 141.A N    ALA 138.A O    no hydrogen  3.408  N/A
TYR 141.A OH   VAL 94.A O     no hydrogen  2.541  N/A