Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3iam_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      GLU 1.A O      no hydrogen  3.244  N/A
THR 8.A N      GLY 4.A O      no hydrogen  2.879  N/A
THR 8.A OG1    GLY 4.A O      no hydrogen  3.259  N/A
THR 9.A N      ILE 5.A O      no hydrogen  2.874  N/A
THR 9.A OG1    ILE 5.A O      no hydrogen  2.713  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.185  N/A
LEU 10.A N     PHE 7.A O      no hydrogen  3.051  N/A
GLU 11.A N     PHE 7.A O      no hydrogen  3.053  N/A
LYS 12.A N     THR 8.A O      no hydrogen  3.104  N/A
LEU 13.A N     LEU 10.A O     no hydrogen  2.732  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  3.153  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  2.875  N/A
TRP 16.A N     LYS 12.A O     no hydrogen  3.084  N/A
GLY 17.A N     VAL 14.A O     no hydrogen  2.809  N/A
ARG 18.A N     VAL 14.A O     no hydrogen  2.908  N/A
SER 19.A OG    ASN 20.A OD1   no hydrogen  3.024  N/A
ASN 20.A N     GLY 17.A O     no hydrogen  2.905  N/A
SER 21.A N     GLY 17.A O     no hydrogen  3.269  N/A
TRP 23.A N     ASP 45.A OD1   no hydrogen  2.753  N/A
ALA 25.A N     VAL 46.A O     no hydrogen  2.940  N/A
PHE 27.A N     ILE 48.A O     no hydrogen  2.783  N/A
LEU 29.A N     ALA 50.A O     no hydrogen  2.897  N/A
CYS 32.A SG    MET 77.A O     no hydrogen  4.012  N/A
ALA 33.A N     ALA 30.A O     no hydrogen  2.632  N/A
ILE 34.A N     CYS 31.A O     no hydrogen  3.277  N/A
GLU 35.A N     CYS 32.A O     no hydrogen  3.203  N/A
MET 36.A N     CYS 32.A O     no hydrogen  3.209  N/A
MET 37.A N     ALA 33.A O     no hydrogen  3.368  N/A
ALA 38.A N     GLU 35.A O     no hydrogen  3.310  N/A
SER 39.A N     MET 36.A O     no hydrogen  2.677  N/A
SER 39.A OG    MET 36.A O     no hydrogen  2.781  N/A
THR 40.A N     MET 36.A O     no hydrogen  2.986  N/A
MET 47.A N     TRP 73.A O     no hydrogen  2.821  N/A
VAL 49.A N     ILE 75.A O     no hydrogen  2.806  N/A
LYS 55.A N     ALA 91.A O     no hydrogen  2.969  N/A
LYS 56.A N     SER 54.A OG    no hydrogen  3.175  N/A
MET 61.A N     MET 57.A O     no hydrogen  3.344  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  3.341  N/A
ARG 63.A N     PRO 59.A O     no hydrogen  3.370  N/A
VAL 64.A N     VAL 60.A O     no hydrogen  3.166  N/A
TRP 65.A N     MET 61.A O     no hydrogen  2.951  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  2.859  N/A
GLN 67.A N     ARG 63.A O     no hydrogen  3.166  N/A
LYS 72.A NZ    TRP 65.A O     no hydrogen  3.126  N/A
TRP 73.A NE1   PRO 141.A O    no hydrogen  2.654  N/A
VAL 74.A N     ASP 103.A OD2  no hydrogen  3.351  N/A
ILE 75.A N     MET 47.A O     no hydrogen  2.914  N/A
SER 76.A N     VAL 104.A O    no hydrogen  2.835  N/A
MET 77.A N     VAL 49.A O     no hydrogen  2.856  N/A
GLY 78.A N     VAL 106.A O    no hydrogen  2.704  N/A
SER 82.A OG    SER 76.A O     no hydrogen  3.213  N/A
SER 82.A OG    GLY 78.A O     no hydrogen  2.572  N/A
SER 83.A N     ALA 79.A O     no hydrogen  3.182  N/A
GLY 85.A N     SER 83.A OG    no hydrogen  3.239  N/A
PHE 87.A N     GLY 84.A O     no hydrogen  3.057  N/A
VAL 93.A N     LEU 53.A O     no hydrogen  3.143  N/A
GLN 94.A NE2   PHE 87.A O     no hydrogen  2.762  N/A
GLN 94.A NE2   ILE 92.A O     no hydrogen  3.407  N/A
VAL 96.A N     ALA 81.A O     no hydrogen  2.854  N/A
ASP 97.A N     ASN 95.A OD1   no hydrogen  2.741  N/A
SER 98.A N     ASN 95.A O     no hydrogen  2.795  N/A
SER 98.A OG    GLN 94.A O     no hydrogen  3.346  N/A
SER 98.A OG    ASN 95.A O     no hydrogen  2.726  N/A
VAL 99.A N     VAL 96.A O     no hydrogen  2.686  N/A
VAL 100.A N    VAL 96.A O     no hydrogen  3.014  N/A
VAL 102.A N    ASP 97.A OD1   no hydrogen  3.360  N/A
ASP 103.A N    VAL 74.A O     no hydrogen  2.874  N/A
VAL 106.A N    SER 76.A O     no hydrogen  2.798  N/A
ALA 115.A N    ARG 112.A O    no hydrogen  2.827  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.399  N/A
ILE 117.A N    GLU 114.A O    no hydrogen  3.264  N/A
TYR 118.A N    GLU 114.A O    no hydrogen  3.271  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.824  N/A
VAL 120.A N    LEU 116.A O    no hydrogen  3.368  N/A
VAL 120.A N    ILE 117.A O    no hydrogen  3.242  N/A
MET 121.A N    ILE 117.A O    no hydrogen  2.924  N/A
GLN 122.A N    TYR 118.A O    no hydrogen  2.832  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  3.123  N/A
GLN 124.A N    VAL 120.A O    no hydrogen  2.801  N/A
GLN 124.A NE2  SER 19.A O     no hydrogen  3.367  N/A
LYS 125.A N    MET 121.A O    no hydrogen  3.427  N/A
LYS 125.A NZ   GLN 122.A OE1  no hydrogen  3.265  N/A
LYS 126.A NZ   ASP 103.A OD1  no hydrogen  2.563  N/A
LYS 126.A NZ   PRO 140.A O    no hydrogen  2.911  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  3.180  N/A
ARG 128.A N    GLN 124.A O    no hydrogen  3.006  N/A
GLY 129.A N    LYS 126.A O    no hydrogen  2.974  N/A
GLN 130.A N    LYS 125.A O    no hydrogen  2.868  N/A
ASN 133.A N    GLU 137.A O    no hydrogen  3.266  N/A
GLY 136.A N    ASN 133.A O    no hydrogen  2.906  N/A
GLU 137.A N    ASN 133.A OD1  no hydrogen  2.901  N/A
ARG 138.A NH1  GLY 129.A O    no hydrogen  2.730  N/A
LEU 139.A N    ALA 131.A O    no hydrogen  2.908  N/A
ALA 143.A N    ASP 103.A OD1  no hydrogen  3.152  N/A