Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ip9_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE1   no hydrogen  3.030  N/A
ARG 4.A NH2    GLU 35.A OE1   no hydrogen  3.562  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.861  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  2.776  N/A
ARG 7.A NE     ASP 8.A OD2    no hydrogen  2.779  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.706  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.955  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.863  N/A
ARG 16.A NE    GLU 27.A OE1   no hydrogen  2.841  N/A
ARG 16.A NH2   GLU 27.A OE1   no hydrogen  2.935  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  3.018  N/A
ASN 21.A N     ASP 18.A O     no hydrogen  3.179  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  3.156  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  2.811  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  2.944  N/A
ASN 22.A N     ASP 18.A O     no hydrogen  2.812  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  2.781  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.981  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.714  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.780  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.878  N/A
ARG 29.A NH2   GLU 27.A OE2   no hydrogen  2.845  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  3.070  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.912  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.989  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.060  N/A
TYR 43.A OH    HIS 45.A ND1   no hydrogen  2.871  N/A
ARG 44.A NH1   GLU 46.A OE1   no hydrogen  2.769  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  3.555  N/A
GLN 59.A NE2   GLN 59.A O     no hydrogen  3.099  N/A
GLN 59.A NE2   SER 106.A OG   no hydrogen  2.758  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.798  N/A
SER 63.A N     ASP 60.A O     no hydrogen  3.004  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.711  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.326  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.716  N/A
ARG 69.A NH1   GLY 62.A O     no hydrogen  3.265  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  2.839  N/A
ARG 69.A NH2   ASP 64.A O     no hydrogen  2.804  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.294  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.381  N/A
HIS 78.A N     CYS 74.A O     no hydrogen  3.085  N/A
HIS 78.A ND1   GLU 73.A OE2   no hydrogen  3.157  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  2.839  N/A
ARG 80.A NH1   ASP 71.A O     no hydrogen  2.795  N/A
ARG 80.A NH1   ASP 71.A OD2   no hydrogen  2.803  N/A
ASN 82.A N     SER 70.A O     no hydrogen  3.275  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.995  N/A
ASN 82.A ND2   ARG 72.A O     no hydrogen  2.807  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.141  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.228  N/A
SER 87.A OG    GLN 89.A O     no hydrogen  3.384  N/A
ARG 90.A NH2   GLN 88.A OE1   no hydrogen  2.846  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.848  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.501  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.694  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.827  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.977  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.831  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.885  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.472  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.846  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  2.839  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  3.045  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.963  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.134  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.409  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.031  N/A
ASN 115.A ND2  ASP 112.A OD1  no hydrogen  3.346  N/A
LYS 116.A NZ   LYS 114.A O    no hydrogen  2.785  N/A
ARG 117.A NE   THR 110.A OG1  no hydrogen  3.372  N/A
ARG 117.A NH1  GLU 53.A OE2   no hydrogen  2.976  N/A