Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ci9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      HIS 1.A ND1   no hydrogen  2.772  N/A
GLN 3.A N      HIS 1.A ND1   no hydrogen  3.361  N/A
GLU 5.A N      HIS 1.A O     no hydrogen  3.162  N/A
ILE 6.A N      MET 2.A O     no hydrogen  2.964  N/A
GLN 7.A N      GLN 3.A O     no hydrogen  3.061  N/A
GLN 7.A NE2    GLU 34.A OE1  no hydrogen  2.818  N/A
VAL 8.A N      LEU 4.A O     no hydrogen  3.061  N/A
ALA 9.A N      GLU 5.A O     no hydrogen  3.077  N/A
LEU 10.A N     ILE 6.A O     no hydrogen  2.766  N/A
ASN 11.A N     GLN 7.A O     no hydrogen  2.816  N/A
PHE 12.A N     VAL 8.A O     no hydrogen  3.079  N/A
ILE 13.A N     ALA 9.A O     no hydrogen  3.025  N/A
ILE 14.A N     LEU 10.A O    no hydrogen  2.978  N/A
SER 15.A N     ASN 11.A O    no hydrogen  3.180  N/A
SER 15.A OG    PHE 12.A O    no hydrogen  2.623  N/A
TYR 16.A N     ILE 13.A O    no hydrogen  3.272  N/A
LEU 17.A N     ILE 14.A O    no hydrogen  2.665  N/A
TYR 18.A N     ILE 14.A O    no hydrogen  3.108  N/A
TYR 18.A OH    ASN 27.A OD1  no hydrogen  2.265  N/A
LYS 20.A N     LEU 17.A O    no hydrogen  3.146  N/A
LEU 21.A N     LEU 17.A O    no hydrogen  2.711  N/A
VAL 26.A N     PRO 22.A O    no hydrogen  3.012  N/A
ASN 27.A N     ARG 23.A O    no hydrogen  3.081  N/A
ILE 28.A N     ARG 24.A O    no hydrogen  3.168  N/A
PHE 29.A N     ARG 25.A O    no hydrogen  2.826  N/A
GLY 30.A N     VAL 26.A O    no hydrogen  2.833  N/A
GLU 31.A N     ASN 27.A O    no hydrogen  2.877  N/A
GLU 32.A N     ILE 28.A O    no hydrogen  2.887  N/A
LEU 33.A N     PHE 29.A O    no hydrogen  2.964  N/A
GLU 34.A N     GLY 30.A O    no hydrogen  2.957  N/A
ARG 35.A N     GLU 31.A O    no hydrogen  3.189  N/A
ARG 35.A NE    GLU 32.A OE1  no hydrogen  3.413  N/A
ARG 35.A NH2   GLU 32.A OE1  no hydrogen  3.366  N/A
ARG 35.A NH2   GLU 75.A OE2  no hydrogen  3.382  N/A
LEU 36.A N     GLU 32.A O    no hydrogen  2.884  N/A
LEU 37.A N     LEU 33.A O    no hydrogen  2.937  N/A
LYS 38.A N     GLU 34.A O    no hydrogen  3.055  N/A
LYS 38.A NZ    GLN 3.A OE1   no hydrogen  2.359  N/A
LYS 38.A NZ    GLU 34.A OE2  no hydrogen  3.056  N/A
LYS 39.A N     ARG 35.A O    no hydrogen  2.990  N/A
LYS 40.A N     LEU 36.A O    no hydrogen  2.826  N/A
LYS 40.A NZ    PHE 56.A O    no hydrogen  2.703  N/A
TYR 41.A N     LEU 37.A O    no hydrogen  2.737  N/A
TYR 41.A OH    ARG 57.A O    no hydrogen  2.406  N/A
GLU 42.A N     LYS 38.A O    no hydrogen  2.883  N/A
HIS 44.A N     TYR 41.A O    no hydrogen  2.910  N/A
HIS 44.A ND1   GLU 42.A O    no hydrogen  3.330  N/A
LYS 49.A N     TYR 46.A O    no hydrogen  2.733  N/A
LYS 52.A N     LYS 49.A O    no hydrogen  2.708  N/A
SER 54.A N     TYR 51.A O    no hydrogen  3.345  N/A
SER 54.A OG    TYR 51.A O    no hydrogen  3.429  N/A
PHE 56.A N     GLY 53.A O    no hydrogen  3.014  N/A
ARG 57.A N     GLY 53.A O    no hydrogen  2.995  N/A
ARG 57.A NE    ILE 95.A O    no hydrogen  2.843  N/A
ARG 57.A NH1   HIS 44.A O    no hydrogen  3.023  N/A
ARG 57.A NH1   LYS 52.A O    no hydrogen  2.720  N/A
ARG 57.A NH2   PRO 50.A O    no hydrogen  2.806  N/A
ARG 57.A NH2   ASP 96.A OD1  no hydrogen  2.519  N/A
CYS 58.A SG    VAL 93.A O    no hydrogen  3.937  N/A
ILE 59.A N     VAL 93.A O    no hydrogen  2.953  N/A
ILE 61.A N     LEU 91.A O    no hydrogen  2.787  N/A
GLY 62.A N     LYS 64.A O    no hydrogen  2.993  N/A
ASP 66.A N     HIS 60.A O    no hydrogen  2.982  N/A
VAL 68.A N     ASP 66.A OD1  no hydrogen  2.916  N/A
ILE 69.A N     ASP 66.A O    no hydrogen  2.900  N/A
GLU 70.A N     ASP 66.A O    no hydrogen  3.195  N/A
GLN 71.A N     PRO 67.A O    no hydrogen  2.829  N/A
GLN 71.A NE2   GLU 75.A OE2  no hydrogen  2.827  N/A
ALA 72.A N     VAL 68.A O    no hydrogen  3.053  N/A
SER 73.A N     ILE 69.A O    no hydrogen  2.946  N/A
SER 73.A OG    ILE 69.A O    no hydrogen  2.855  N/A
LYS 74.A N     GLU 70.A O    no hydrogen  2.958  N/A
GLU 75.A N     GLN 71.A O    no hydrogen  2.919  N/A
SER 76.A N     SER 73.A O    no hydrogen  2.989  N/A
SER 76.A OG    ALA 72.A O    no hydrogen  2.793  N/A
SER 76.A OG    SER 73.A O    no hydrogen  3.009  N/A
GLY 77.A N     LYS 74.A O    no hydrogen  3.177  N/A
LEU 78.A N     SER 73.A O    no hydrogen  3.125  N/A
ASP 81.A N     ASP 79.A OD1  no hydrogen  2.877  N/A
ASP 82.A N     ASP 79.A O    no hydrogen  2.999  N/A
VAL 83.A N     ASP 79.A O    no hydrogen  3.182  N/A
ARG 84.A N     ILE 80.A O    no hydrogen  2.988  N/A
ARG 84.A NH2   GLU 63.A O    no hydrogen  3.557  N/A
GLY 85.A N     ASP 81.A O    no hydrogen  2.946  N/A
ASN 86.A N     VAL 83.A O    no hydrogen  3.162  N/A
ASN 86.A ND2   ASP 82.A O    no hydrogen  2.547  N/A
LEU 87.A N     VAL 83.A O    no hydrogen  3.250  N/A
LEU 87.A N     ARG 84.A O    no hydrogen  2.953  N/A
LEU 91.A N     ILE 61.A O    no hydrogen  3.343  N/A
SER 92.A N     GLN 103.A O   no hydrogen  2.921  N/A
SER 92.A OG    HIS 60.A ND1  no hydrogen  3.350  N/A
VAL 93.A N     ILE 59.A O    no hydrogen  2.832  N/A
TRP 94.A N     SER 101.A O   no hydrogen  2.703  N/A
ASP 96.A N     GLU 99.A O    no hydrogen  2.893  N/A
PHE 98.A N     GLU 5.A OE2   no hydrogen  2.820  N/A
GLU 99.A N     ASP 96.A O    no hydrogen  2.868  N/A
VAL 100.A N    TYR 114.A O   no hydrogen  2.888  N/A
SER 101.A N    TRP 94.A O    no hydrogen  2.972  N/A
TYR 102.A N    LYS 111.A O   no hydrogen  2.836  N/A
GLN 103.A N    SER 92.A O    no hydrogen  2.818  N/A
GLN 103.A NE2  GLU 106.A O   no hydrogen  3.460  N/A
GLN 103.A NE2  GLY 108.A O   no hydrogen  2.600  N/A
GLY 105.A N    ASP 90.A O    no hydrogen  2.772  N/A
GLY 108.A N    GLY 105.A O   no hydrogen  3.103  N/A
LYS 111.A N    TYR 102.A O   no hydrogen  2.857  N/A
LEU 113.A N    VAL 100.A O   no hydrogen  2.871  N/A
TYR 114.A N    VAL 100.A O   no hydrogen  3.125  N/A
ASP 116.A N    PHE 98.A O    no hydrogen  2.756  N/A