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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  3.162  N/A
PHE 3.A N     GLU 32.A OE2   no hydrogen  2.965  N/A
LYS 4.A NZ    ASP 100.A OD1  no hydrogen  3.030  N/A
GLN 5.A N     THR 2.A O      no hydrogen  3.027  N/A
GLN 5.A N     THR 2.A OG1    no hydrogen  3.289  N/A
ARG 6.A N     THR 2.A O      no hydrogen  3.041  N/A
ARG 6.A N     PHE 3.A O      no hydrogen  3.300  N/A
ARG 7.A NE    ASP 15.A OD2   no hydrogen  2.753  N/A
ARG 7.A NH2   ASP 15.A OD1   no hydrogen  3.013  N/A
ARG 7.A NH2   ASP 15.A OD2   no hydrogen  3.454  N/A
GLN 11.A N    SER 8.A OG     no hydrogen  3.171  N/A
GLN 11.A NE2  GLN 11.A O     no hydrogen  3.195  N/A
GLN 11.A NE2  ASP 15.A OD1   no hydrogen  3.038  N/A
ARG 12.A N    SER 8.A O      no hydrogen  2.900  N/A
ARG 12.A NE   ARG 7.A O      no hydrogen  2.644  N/A
ARG 12.A NH1  ASP 102.A OD2  no hydrogen  2.941  N/A
ARG 12.A NH2  ARG 7.A O      no hydrogen  3.224  N/A
VAL 13.A N    PHE 9.A O      no hydrogen  2.898  N/A
GLU 14.A N    GLU 10.A O     no hydrogen  3.118  N/A
ASP 15.A N    GLN 11.A O     no hydrogen  2.875  N/A
VAL 16.A N    ARG 12.A O     no hydrogen  2.975  N/A
ARG 17.A N    VAL 13.A O     no hydrogen  3.104  N/A
ARG 17.A NE   GLU 14.A OE1   no hydrogen  3.458  N/A
ARG 17.A NE   GLU 14.A OE2   no hydrogen  2.858  N/A
ARG 17.A NH1  GLU 21.A OE2   no hydrogen  2.808  N/A
ARG 17.A NH2  GLU 14.A OE2   no hydrogen  2.455  N/A
LEU 18.A N    GLU 14.A O     no hydrogen  2.797  N/A
ILE 19.A N    ASP 15.A O     no hydrogen  2.857  N/A
ARG 20.A N    VAL 16.A O     no hydrogen  2.956  N/A
GLU 21.A N    ARG 17.A O     no hydrogen  3.131  N/A
GLN 22.A N    LEU 18.A O     no hydrogen  3.394  N/A
HIS 23.A N    ILE 19.A O     no hydrogen  2.671  N/A
THR 25.A OG1  ASP 52.A OD2   no hydrogen  3.412  N/A
LYS 26.A N    HIS 23.A O     no hydrogen  3.359  N/A
ILE 27.A N    VAL 50.A O     no hydrogen  2.758  N/A
VAL 29.A N    PHE 48.A O     no hydrogen  2.819  N/A
ILE 30.A N    LEU 105.A O    no hydrogen  2.802  N/A
ILE 31.A N    THR 46.A O     no hydrogen  2.848  N/A
GLU 32.A N    MET 107.A O    no hydrogen  2.984  N/A
TYR 34.A N    TYR 109.A O    no hydrogen  2.897  N/A
GLU 37.A N    TYR 34.A O     no hydrogen  2.923  N/A
GLN 39.A N    GLU 37.A OE2   no hydrogen  3.122  N/A
LEU 40.A N    GLU 37.A OE2   no hydrogen  2.759  N/A
LEU 43.A N    TYR 109.A OH   no hydrogen  2.833  N/A
PHE 48.A N    VAL 29.A O     no hydrogen  2.915  N/A
VAL 50.A N    ILE 27.A O     no hydrogen  2.949  N/A
VAL 54.A N    PRO 51.A O     no hydrogen  3.330  N/A
ASN 55.A N    GLU 58.A OE2   no hydrogen  2.921  N/A
MET 56.A N    THR 89.A O     no hydrogen  3.021  N/A
SER 57.A N    VAL 87.A O     no hydrogen  2.679  N/A
GLU 58.A N    ASN 55.A OD1   no hydrogen  2.821  N/A
LEU 59.A N    ASN 55.A O     no hydrogen  2.918  N/A
ILE 60.A N    MET 56.A O     no hydrogen  2.796  N/A
LYS 61.A N    SER 57.A O     no hydrogen  3.046  N/A
ILE 62.A N    GLU 58.A O     no hydrogen  2.920  N/A
ILE 63.A N    LEU 59.A O     no hydrogen  3.002  N/A
ARG 64.A N    ILE 60.A O     no hydrogen  2.923  N/A
ARG 64.A NH1  GLN 73.A O     no hydrogen  3.230  N/A
ARG 64.A NH2  GLN 73.A O     no hydrogen  3.060  N/A
ARG 65.A N    LYS 61.A O     no hydrogen  2.968  N/A
ARG 66.A N    ILE 62.A O     no hydrogen  3.045  N/A
LEU 67.A N    ILE 63.A O     no hydrogen  2.833  N/A
GLN 68.A N    ARG 65.A O     no hydrogen  2.851  N/A
LEU 69.A N    ARG 64.A O     no hydrogen  3.026  N/A
GLN 73.A N    ASN 70.A O     no hydrogen  3.019  N/A
PHE 76.A N    ALA 110.A O    no hydrogen  2.745  N/A
LEU 78.A N    VAL 108.A O    no hydrogen  2.721  N/A
VAL 79.A N    SER 83.A O     no hydrogen  3.044  N/A
ASN 80.A N    TYR 106.A O    no hydrogen  2.652  N/A
ASN 80.A ND2  GLU 98.A O     no hydrogen  3.047  N/A
ASN 80.A ND2  GLU 98.A OE2   no hydrogen  3.442  N/A
GLY 81.A N    LEU 78.A O     no hydrogen  3.120  N/A
SER 83.A N    VAL 79.A O     no hydrogen  2.941  N/A
SER 83.A OG   GLU 98.A OE2   no hydrogen  2.991  N/A
SER 86.A OG   SER 88.A OG    no hydrogen  3.140  N/A
SER 88.A N    SER 86.A OG    no hydrogen  3.324  N/A
SER 88.A OG   SER 86.A OG    no hydrogen  3.140  N/A
THR 89.A N    SER 86.A O     no hydrogen  3.027  N/A
THR 89.A OG1  SER 86.A O     no hydrogen  2.745  N/A
ILE 91.A N    VAL 54.A O     no hydrogen  2.774  N/A
SER 92.A OG   ASP 52.A O     no hydrogen  3.481  N/A
GLU 93.A N    PRO 90.A O     no hydrogen  2.868  N/A
VAL 94.A N    PRO 90.A O     no hydrogen  3.033  N/A
TYR 95.A N    ILE 91.A O     no hydrogen  2.694  N/A
TYR 95.A OH   GLY 103.A O    no hydrogen  2.450  N/A
GLU 96.A N    SER 92.A O     no hydrogen  2.933  N/A
SER 97.A N    GLU 93.A O     no hydrogen  3.170  N/A
SER 97.A OG   GLU 93.A O     no hydrogen  3.163  N/A
GLU 98.A N    VAL 94.A O     no hydrogen  2.735  N/A
ARG 99.A N    TYR 95.A O     no hydrogen  3.057  N/A
ASP 100.A N   PHE 104.A O    no hydrogen  2.793  N/A
ASP 102.A N   ASP 100.A OD2  no hydrogen  2.618  N/A
GLY 103.A N   ASP 100.A O    no hydrogen  2.739  N/A
PHE 104.A N   ASP 102.A OD1  no hydrogen  2.736  N/A
LEU 105.A N   PRO 28.A O     no hydrogen  3.169  N/A
TYR 106.A OH  ASP 102.A OD2  no hydrogen  2.580  N/A
MET 107.A N   ILE 30.A O     no hydrogen  2.807  N/A
VAL 108.A N   LEU 78.A O     no hydrogen  2.903  N/A
TYR 109.A N   GLU 32.A O     no hydrogen  2.868  N/A
ALA 110.A N   PHE 76.A O     no hydrogen  2.981  N/A
SER 111.A N   GLU 37.A OE1   no hydrogen  3.012  N/A
SER 111.A OG  GLU 37.A OE2   no hydrogen  2.851  N/A