Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wf0_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.403  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.248  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.232  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.050  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.478  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.682  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.299  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.448  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.154  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.039  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.757  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.121  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.713  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.956  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.018  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.541  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.244  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.849  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.444  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.953  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.313  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.131  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.071  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.795  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.448  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.429  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.114  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.059  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.738  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.296  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.911  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.063  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  2.786  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.740  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.335  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.091  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.915  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.072  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.370  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.333  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.035  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.848  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  2.830  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.699  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.249  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.493  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.166  N/A
GLN 75.A NE2   ARG 76.A O     no hydrogen  3.591  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.283  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  3.027  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.062  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.258  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  3.004  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.915  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  3.422  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.051  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.947  N/A
LYS 88.A NZ    ARG 116.A O    no hydrogen  3.552  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.480  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.090  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.449  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.066  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.097  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  2.830  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.897  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.848  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.738  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.506  N/A
GLY 108.A N    SER 106.A O    no hydrogen  2.697  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.146  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.420  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.993  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.073  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.811  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.966  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.102  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.190  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.991  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.736  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.430  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.751  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.767  N/A