Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f3s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      LEU 1.A O     no hydrogen  3.093  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.968  N/A
GLU 8.A N      PHE 4.A O     no hydrogen  2.831  N/A
LYS 9.A N      PRO 5.A O     no hydrogen  3.262  N/A
LEU 10.A N     THR 6.A O     no hydrogen  3.073  N/A
VAL 11.A N     VAL 7.A O     no hydrogen  2.863  N/A
GLU 12.A N     GLU 8.A O     no hydrogen  3.038  N/A
GLU 13.A N     LYS 9.A O     no hydrogen  3.008  N/A
MET 14.A N     LEU 10.A O    no hydrogen  2.868  N/A
ARG 15.A N     VAL 11.A O    no hydrogen  2.854  N/A
ARG 15.A NE    GLU 31.A OE1  no hydrogen  2.784  N/A
ARG 15.A NH2   GLU 31.A OE1  no hydrogen  3.470  N/A
ARG 15.A NH2   GLU 31.A OE2  no hydrogen  2.737  N/A
GLU 16.A N     GLU 12.A O    no hydrogen  3.120  N/A
GLU 16.A N     GLU 13.A O    no hydrogen  3.152  N/A
GLN 17.A N     MET 14.A O    no hydrogen  3.038  N/A
ASP 19.A N     HIS 24.A O    no hydrogen  2.855  N/A
VAL 21.A N     ASP 19.A OD2  no hydrogen  2.882  N/A
ASP 22.A N     ASP 19.A OD2  no hydrogen  3.157  N/A
SER 23.A N     ASP 19.A O    no hydrogen  3.116  N/A
HIS 24.A N     ASP 22.A OD1  no hydrogen  3.023  N/A
HIS 24.A ND1   ASP 22.A OD1  no hydrogen  2.641  N/A
HIS 24.A NE2   ASP 94.A OD2  no hydrogen  2.709  N/A
ARG 26.A N     GLN 17.A O    no hydrogen  2.817  N/A
ARG 26.A NH1   ASP 19.A OD1  no hydrogen  3.142  N/A
ARG 26.A NH1   ASP 94.A OD1  no hydrogen  2.846  N/A
SER 28.A N     PRO 25.A O    no hydrogen  2.938  N/A
SER 28.A OG    PRO 25.A O    no hydrogen  2.664  N/A
PHE 30.A N     THR 27.A O    no hydrogen  2.851  N/A
GLU 31.A N     SER 28.A O    no hydrogen  3.371  N/A
ARG 37.A N     SER 35.A OG   no hydrogen  3.026  N/A
TYR 39.A N     SER 35.A O    no hydrogen  3.010  N/A
TYR 42.A N     TYR 39.A O    no hydrogen  3.018  N/A
LYS 44.A N     ASP 41.A O    no hydrogen  2.974  N/A
VAL 45.A N     ASP 41.A O    no hydrogen  2.847  N/A
ILE 46.A N     TYR 42.A O    no hydrogen  2.816  N/A
ILE 52.A N     PHE 30.A O    no hydrogen  2.814  N/A
ASP 53.A N     GLU 31.A O    no hydrogen  2.996  N/A
ILE 55.A N     ALA 51.A O    no hydrogen  3.040  N/A
LEU 56.A N     ILE 52.A O    no hydrogen  2.939  N/A
LYS 57.A N     ASP 53.A O    no hydrogen  2.999  N/A
ASN 58.A N     ILE 54.A O    no hydrogen  2.869  N/A
CYS 59.A N     ILE 55.A O    no hydrogen  3.008  N/A
CYS 59.A SG    ILE 55.A O    no hydrogen  3.374  N/A
LYS 60.A N     LEU 56.A O    no hydrogen  3.001  N/A
ASN 61.A N     LYS 57.A O    no hydrogen  2.859  N/A
THR 63.A N     ASN 61.A OD1  no hydrogen  3.004  N/A
THR 63.A OG1   ASN 61.A OD1  no hydrogen  2.690  N/A
TYR 64.A N     ASN 58.A O    no hydrogen  2.960  N/A
LYS 65.A N     GLU 69.A OE2  no hydrogen  2.694  N/A
LYS 65.A NZ    GLY 62.A O    no hydrogen  3.114  N/A
THR 66.A N     GLU 69.A OE2  no hydrogen  3.034  N/A
GLU 69.A N     THR 66.A OG1  no hydrogen  3.199  N/A
VAL 70.A N     THR 66.A O    no hydrogen  3.327  N/A
ARG 71.A N     LEU 67.A O    no hydrogen  2.808  N/A
GLN 72.A N     GLU 68.A O    no hydrogen  2.974  N/A
GLN 72.A NE2   GLU 68.A OE2  no hydrogen  3.156  N/A
ALA 73.A N     GLU 69.A O    no hydrogen  2.941  N/A
LEU 74.A N     VAL 70.A O    no hydrogen  2.901  N/A
GLN 75.A N     ARG 71.A O    no hydrogen  2.911  N/A
GLN 75.A NE2   GLU 79.A OE1  no hydrogen  2.699  N/A
THR 76.A N     GLN 72.A O    no hydrogen  2.981  N/A
THR 76.A OG1   GLN 72.A O    no hydrogen  3.072  N/A
MET 77.A N     ALA 73.A O    no hydrogen  2.992  N/A
PHE 78.A N     LEU 74.A O    no hydrogen  2.958  N/A
GLU 79.A N     GLN 75.A O    no hydrogen  2.876  N/A
ASN 80.A N     THR 76.A O    no hydrogen  2.761  N/A
ASN 80.A ND2   LYS 48.A O    no hydrogen  2.905  N/A
ALA 81.A N     MET 77.A O    no hydrogen  3.101  N/A
ARG 82.A N     PHE 78.A O    no hydrogen  2.990  N/A
ARG 82.A NH2   ASP 96.A OD1  no hydrogen  2.938  N/A
PHE 83.A N     GLU 79.A O    no hydrogen  2.923  N/A
TYR 84.A N     ASN 80.A O    no hydrogen  3.016  N/A
TYR 84.A OH    ASP 41.A OD1  no hydrogen  2.973  N/A
ASN 85.A N     ALA 81.A O    no hydrogen  3.061  N/A
ASN 85.A ND2   ALA 81.A O    no hydrogen  2.906  N/A
SER 89.A N     GLU 86.A O    no hydrogen  3.108  N/A
SER 89.A OG    GLU 86.A O    no hydrogen  2.757  N/A
TYR 92.A N     SER 89.A OG   no hydrogen  3.419  N/A
VAL 93.A N     SER 89.A O    no hydrogen  2.933  N/A
ASP 94.A N     TRP 90.A O    no hydrogen  2.945  N/A
ALA 95.A N     VAL 91.A O    no hydrogen  2.968  N/A
ASP 96.A N     TYR 92.A O    no hydrogen  3.012  N/A
LYS 97.A N     VAL 93.A O    no hydrogen  2.879  N/A
LEU 98.A N     ASP 94.A O    no hydrogen  2.899  N/A
ASN 99.A N     ALA 95.A O    no hydrogen  2.830  N/A
GLU 100.A N    ASP 96.A O    no hydrogen  2.986  N/A
PHE 101.A N    LYS 97.A O    no hydrogen  3.141  N/A
THR 102.A N    LEU 98.A O    no hydrogen  2.800  N/A
THR 102.A OG1  LEU 98.A O    no hydrogen  3.360  N/A
THR 102.A OG1  ASN 99.A O    no hydrogen  3.261  N/A
ASP 103.A N    ASN 99.A O    no hydrogen  2.917  N/A
GLU 104.A N    GLU 100.A O   no hydrogen  3.225  N/A
TRP 105.A N    PHE 101.A O   no hydrogen  2.975  N/A
TRP 105.A NE1  GLU 13.A OE2  no hydrogen  3.229  N/A
PHE 106.A N    THR 102.A O   no hydrogen  2.860  N/A
LYS 107.A N    ASP 103.A O   no hydrogen  3.039  N/A
GLU 108.A N    GLU 104.A O   no hydrogen  2.984  N/A
HIS 109.A N    TRP 105.A O   no hydrogen  3.047  N/A
HIS 109.A N    PHE 106.A O   no hydrogen  3.183  N/A
HIS 109.A ND1  TRP 105.A O   no hydrogen  2.723  N/A
SER 110.A N    LYS 107.A O   no hydrogen  3.288  N/A
SER 110.A OG   PHE 106.A O   no hydrogen  2.535  N/A