Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ocr_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     SER 4.A OG     no hydrogen  3.248  N/A
HIS 5.A N     GLY 3.A O      no hydrogen  2.878  N/A
THR 7.A OG1   GLU 9.A OE1    no hydrogen  3.066  N/A
GLU 10.A N    THR 7.A OG1    no hydrogen  3.266  N/A
PHE 11.A N    THR 7.A O      no hydrogen  3.086  N/A
ASP 12.A N    ASP 8.A O      no hydrogen  2.826  N/A
ALA 13.A N    GLU 9.A O      no hydrogen  2.878  N/A
ARG 14.A N    GLU 10.A O     no hydrogen  2.784  N/A
ARG 14.A NE   GLU 6.A OE1    no hydrogen  2.701  N/A
TRP 15.A N    PHE 11.A O     no hydrogen  3.205  N/A
TRP 15.A N    ASP 12.A O     no hydrogen  2.933  N/A
VAL 16.A N    ASP 12.A O     no hydrogen  2.861  N/A
THR 17.A N    ALA 13.A O     no hydrogen  2.832  N/A
THR 17.A OG1  ALA 13.A O     no hydrogen  3.080  N/A
TYR 18.A N    ARG 14.A O     no hydrogen  3.126  N/A
TYR 18.A OH   GLU 28.A O     no hydrogen  2.442  N/A
PHE 19.A N    TRP 15.A O     no hydrogen  3.061  N/A
ASN 20.A N    VAL 16.A O     no hydrogen  2.955  N/A
ASN 20.A N    THR 17.A O     no hydrogen  3.186  N/A
LYS 21.A NZ   GLU 28.A OE1   no hydrogen  3.187  N/A
LYS 21.A NZ   GLU 28.A OE2   no hydrogen  2.969  N/A
ILE 24.A N    LYS 21.A O     no hydrogen  3.233  N/A
ASP 25.A N    GLU 28.A OE1   no hydrogen  3.362  N/A
GLU 28.A N    ASP 25.A OD1   no hydrogen  2.942  N/A
LEU 29.A N    ASP 25.A O     no hydrogen  3.013  N/A
ARG 30.A N    ALA 26.A O     no hydrogen  2.911  N/A
LYS 31.A N    TRP 27.A O     no hydrogen  2.797  N/A
GLY 32.A N    GLU 28.A O     no hydrogen  2.922  N/A
MET 33.A N    LEU 29.A O     no hydrogen  3.126  N/A
ASN 34.A N    ARG 30.A O     no hydrogen  2.821  N/A
THR 35.A N    LYS 31.A O     no hydrogen  3.024  N/A
THR 35.A OG1  LYS 31.A O     no hydrogen  3.063  N/A
LEU 36.A N    GLY 32.A O     no hydrogen  3.081  N/A
VAL 37.A N    MET 33.A O     no hydrogen  3.077  N/A
GLY 38.A N    THR 35.A O     no hydrogen  2.939  N/A
TYR 39.A N    LEU 36.A O     no hydrogen  3.342  N/A
ILE 47.A N    GLU 44.A O     no hydrogen  2.796  N/A
ILE 48.A N    GLU 44.A O     no hydrogen  3.162  N/A
ASP 49.A N    PRO 45.A O     no hydrogen  2.770  N/A
ALA 50.A N    LYS 46.A O     no hydrogen  3.389  N/A
ALA 51.A N    ILE 47.A O     no hydrogen  3.023  N/A
LEU 52.A N    ILE 48.A O     no hydrogen  2.817  N/A
ARG 53.A N    ASP 49.A O     no hydrogen  2.900  N/A
ARG 53.A NH1  ASP 49.A OD2   no hydrogen  3.037  N/A
ARG 53.A NH1  THR 92.A OG1   no hydrogen  2.697  N/A
ARG 53.A NH2  GLU 95.A OE2   no hydrogen  3.129  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.919  N/A
CYS 55.A N    ALA 51.A O     no hydrogen  3.018  N/A
CYS 55.A SG   ALA 51.A O     no hydrogen  3.490  N/A
ARG 56.A N    LEU 52.A O     no hydrogen  3.245  N/A
ARG 56.A NE   ARG 56.A O     no hydrogen  2.987  N/A
ARG 56.A NH2  ASN 59.A OD1   no hydrogen  2.817  N/A
ARG 57.A N    ARG 53.A O     no hydrogen  3.012  N/A
ARG 57.A NH2  PHE 19.A O     no hydrogen  2.912  N/A
LEU 58.A N    ALA 54.A O     no hydrogen  3.061  N/A
ASN 59.A N    ARG 56.A O     no hydrogen  2.853  N/A
ASP 60.A N    CYS 55.A O     no hydrogen  2.898  N/A
SER 63.A N    ASP 60.A OD1   no hydrogen  2.990  N/A
SER 63.A OG   ASP 60.A OD2   no hydrogen  2.768  N/A
ALA 64.A N    PHE 61.A O     no hydrogen  2.774  N/A
VAL 65.A N    PHE 61.A O     no hydrogen  3.313  N/A
ARG 66.A N    ALA 62.A O     no hydrogen  2.907  N/A
ILE 67.A N    SER 63.A O     no hydrogen  2.859  N/A
LEU 68.A N    ALA 64.A O     no hydrogen  3.270  N/A
LEU 68.A N    VAL 65.A O     no hydrogen  2.967  N/A
GLU 69.A N    VAL 65.A O     no hydrogen  3.102  N/A
VAL 70.A N    ARG 66.A O     no hydrogen  2.950  N/A
VAL 71.A N    ILE 67.A O     no hydrogen  3.266  N/A
LYS 72.A N    LEU 68.A O     no hydrogen  3.399  N/A
ASP 73.A N    GLU 69.A O     no hydrogen  3.040  N/A
LYS 74.A N    VAL 70.A O     no hydrogen  2.964  N/A
LYS 74.A NZ   VAL 37.A O     no hydrogen  2.915  N/A
LYS 74.A NZ   TYR 39.A O     no hydrogen  2.597  N/A
ALA 75.A N    LYS 72.A O     no hydrogen  3.204  N/A
GLY 76.A N    ASP 73.A O     no hydrogen  3.072  N/A
HIS 78.A N    ALA 75.A O     no hydrogen  2.997  N/A
LYS 79.A N    PRO 77.A O     no hydrogen  2.897  N/A
ILE 81.A N    HIS 78.A O     no hydrogen  3.168  N/A
TYR 82.A OH   GLU 102.A OE1  no hydrogen  2.787  N/A
TYR 82.A OH   GLU 102.A OE2  no hydrogen  3.082  N/A
VAL 85.A N    ILE 81.A O     no hydrogen  2.969  N/A
ILE 86.A N    TYR 82.A O     no hydrogen  2.839  N/A
GLN 87.A N    PRO 83.A O     no hydrogen  2.937  N/A
GLN 87.A NE2  GLU 88.A OE2   no hydrogen  2.990  N/A
GLU 88.A N    TYR 84.A O     no hydrogen  3.107  N/A
LEU 89.A N    VAL 85.A O     no hydrogen  2.998  N/A
LEU 89.A N    ILE 86.A O     no hydrogen  3.060  N/A
ARG 90.A N    GLN 87.A O     no hydrogen  3.422  N/A
ARG 90.A NH1  GLU 103.A OE2  no hydrogen  3.477  N/A
ARG 90.A NH2  GLU 103.A OE2  no hydrogen  2.831  N/A
THR 92.A OG1  ASP 49.A OD1   no hydrogen  2.459  N/A
LEU 93.A N    LEU 89.A O     no hydrogen  2.826  N/A
ASN 94.A N    ARG 90.A O     no hydrogen  2.845  N/A
GLU 95.A N    PRO 91.A O     no hydrogen  2.809  N/A
LEU 96.A N    THR 92.A O     no hydrogen  3.019  N/A
GLY 97.A N    ASN 94.A O     no hydrogen  3.285  N/A
ILE 98.A N    LEU 93.A O     no hydrogen  2.903  N/A
THR 100.A N   GLU 103.A OE1  no hydrogen  3.297  N/A
GLU 103.A N   THR 100.A OG1  no hydrogen  3.056  N/A
LEU 104.A N   THR 100.A O    no hydrogen  2.997  N/A
GLY 105.A N   GLU 102.A O    no hydrogen  3.186  N/A
LEU 106.A N   PRO 101.A O    no hydrogen  2.794  N/A