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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A OG    ASP 13.A OD2   no hydrogen  2.896  N/A
ARG 25.A N     ALA 23.A O     no hydrogen  2.867  N/A
ARG 30.A NH2   ALA 80.A O     no hydrogen  3.036  N/A
GLY 36.A N     TYR 53.A O     no hydrogen  2.614  N/A
THR 37.A N     VAL 34.A O     no hydrogen  3.240  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.461  N/A
VAL 38.A N     THR 88.A O     no hydrogen  3.290  N/A
LEU 39.A N     VAL 51.A O     no hydrogen  2.872  N/A
ILE 40.A N     ILE 84.A O     no hydrogen  2.927  N/A
LEU 41.A N     LYS 49.A O     no hydrogen  2.921  N/A
LEU 42.A N     TYR 82.A O     no hydrogen  3.226  N/A
ARG 47.A N     GLY 44.A O     no hydrogen  3.296  N/A
GLY 48.A N     LEU 41.A O     no hydrogen  3.070  N/A
ARG 50.A NH1   TYR 138.A O    no hydrogen  2.982  N/A
VAL 51.A N     LEU 39.A O     no hydrogen  2.940  N/A
VAL 52.A N     SER 65.A O     no hydrogen  3.006  N/A
TYR 53.A N     THR 37.A O     no hydrogen  2.924  N/A
HIS 56.A NE2   GLN 27.A OE1   no hydrogen  3.093  N/A
LEU 57.A N     THR 61.A O     no hydrogen  2.872  N/A
GLU 58.A N     GLU 58.A OE2   no hydrogen  2.796  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  3.400  N/A
THR 61.A OG1   ASP 59.A OD2   no hydrogen  2.635  N/A
LEU 62.A N     VAL 78.A O     no hydrogen  2.902  N/A
LEU 63.A N     LYS 55.A O     no hydrogen  2.955  N/A
SER 65.A N     VAL 52.A O     no hydrogen  3.355  N/A
VAL 70.A N     PRO 67.A O     no hydrogen  3.040  N/A
ASN 71.A N     PRO 67.A O     no hydrogen  3.439  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.831  N/A
LEU 75.A N     GLN 118.A OE1  no hydrogen  2.985  N/A
ARG 76.A N     ILE 64.A O     no hydrogen  2.963  N/A
VAL 78.A N     LEU 62.A O     no hydrogen  2.995  N/A
ALA 80.A N     ASN 79.A OD1   no hydrogen  2.519  N/A
ILE 84.A N     ILE 40.A O     no hydrogen  2.933  N/A
THR 86.A N     VAL 38.A O     no hydrogen  3.369  N/A
THR 86.A OG1   VAL 38.A O     no hydrogen  3.146  N/A
THR 86.A OG1   THR 88.A O     no hydrogen  3.268  N/A
THR 86.A OG1   THR 88.A OG1   no hydrogen  2.529  N/A
THR 88.A N     THR 86.A OG1   no hydrogen  2.966  N/A
THR 88.A OG1   THR 86.A OG1   no hydrogen  2.529  N/A
VAL 90.A N     GLY 36.A O     no hydrogen  3.040  N/A
GLY 94.A N     VAL 92.A O     no hydrogen  2.737  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.918  N/A
LYS 99.A NZ    GLU 113.A OE1  no hydrogen  2.306  N/A
LYS 99.A NZ    ASP 117.A OD1  no hydrogen  2.834  N/A
PHE 100.A N    VAL 97.A O     no hydrogen  3.346  N/A
VAL 102.A N    GLU 58.A OE1   no hydrogen  3.297  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.829  N/A
TYR 104.A N    ASN 101.A O    no hydrogen  3.202  N/A
TYR 104.A N    ASN 101.A OD1  no hydrogen  3.009  N/A
TYR 104.A OH   GLU 113.A OE2  no hydrogen  2.833  N/A
PHE 105.A N    VAL 102.A O    no hydrogen  3.033  N/A
ALA 106.A N    GLU 103.A O    no hydrogen  3.288  N/A
ASP 117.A N    GLU 113.A O    no hydrogen  2.866  N/A
GLN 118.A N    ARG 114.A O    no hydrogen  2.929  N/A
GLN 118.A NE2  ASP 122.A OD2  no hydrogen  3.154  N/A
LYS 119.A N    GLU 116.A O    no hydrogen  3.377  N/A
ASP 122.A N    GLN 118.A O    no hydrogen  2.885  N/A
LYS 123.A N    LYS 119.A O    no hydrogen  2.964  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.928  N/A
ILE 126.A N    ASP 122.A O    no hydrogen  2.850  N/A
ALA 127.A N    LYS 123.A O    no hydrogen  2.961  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.976  N/A
LYS 130.A N    ILE 126.A O    no hydrogen  2.872  N/A
LYS 130.A NZ   ILE 126.A O    no hydrogen  3.044  N/A
LYS 131.A NZ   ALA 127.A O    no hydrogen  3.117  N/A
LYS 131.A NZ   GLU 128.A OE1  no hydrogen  3.418  N/A
THR 132.A N    ILE 129.A O    no hydrogen  3.388  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.598  N/A
TYR 138.A N    LEU 134.A O    no hydrogen  2.914  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.931  N/A
SER 140.A N    LYS 136.A O    no hydrogen  2.927  N/A
SER 140.A OG   LYS 136.A O    no hydrogen  2.711  N/A
SER 140.A OG   GLN 137.A O    no hydrogen  3.006  N/A
ALA 141.A N    GLN 137.A O    no hydrogen  2.940  N/A
PHE 143.A N    GLY 48.A O     no hydrogen  2.651  N/A
LYS 146.A N    ASP 149.A OD1  no hydrogen  3.209  N/A
LYS 146.A NZ   SER 144.A O    no hydrogen  3.368  N/A
LYS 146.A NZ   SER 144.A OG   no hydrogen  3.073  N/A
ASP 149.A N    LYS 146.A O    no hydrogen  3.389  N/A
LEU 154.A N    LYS 150.A O    no hydrogen  2.780  N/A