Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dzj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     MET 5.A O     no hydrogen  3.217  N/A
ALA 9.A N     MET 5.A O     no hydrogen  2.990  N/A
ASP 11.A N    GLU 7.A O     no hydrogen  2.833  N/A
ILE 12.A N    VAL 8.A O     no hydrogen  2.940  N/A
CYS 13.A N    ALA 9.A O     no hydrogen  3.202  N/A
CYS 13.A SG   ALA 9.A O     no hydrogen  3.240  N/A
SER 14.A N    ASP 10.A O    no hydrogen  3.047  N/A
SER 14.A OG   ASP 10.A O    no hydrogen  2.923  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  2.900  N/A
LEU 16.A N    ILE 12.A O    no hydrogen  2.797  N/A
SER 17.A N    CYS 13.A O    no hydrogen  2.652  N/A
SER 17.A OG   CYS 13.A O    no hydrogen  3.462  N/A
SER 18.A N    SER 14.A O    no hydrogen  3.118  N/A
SER 18.A OG   SER 14.A O    no hydrogen  3.521  N/A
SER 18.A OG   LEU 15.A O    no hydrogen  2.800  N/A
GLY 19.A N    LEU 16.A O    no hydrogen  2.727  N/A
GLU 20.A N    LEU 15.A O    no hydrogen  3.145  N/A
VAL 25.A N    SER 21.A O    no hydrogen  3.070  N/A
CYS 26.A N    LEU 22.A O    no hydrogen  3.001  N/A
CYS 26.A SG   LEU 22.A O    no hydrogen  3.140  N/A
CYS 26.A SG   PRO 32.A O    no hydrogen  3.384  N/A
LYS 27.A N    LYS 24.A O    no hydrogen  3.020  N/A
MET 31.A N    ARG 28.A O    no hydrogen  2.938  N/A
THR 36.A N    ASP 33.A OD1  no hydrogen  3.032  N/A
THR 36.A OG1  ASP 33.A OD1  no hydrogen  3.176  N/A
VAL 37.A N    ASP 33.A O    no hydrogen  3.096  N/A
PHE 38.A N    LYS 34.A O    no hydrogen  3.004  N/A
ARG 39.A N    SER 35.A O    no hydrogen  2.948  N/A
TRP 40.A N    THR 36.A O    no hydrogen  3.004  N/A
TRP 40.A NE1  SER 2.A O     no hydrogen  2.876  N/A
LEU 41.A N    VAL 37.A O    no hydrogen  3.011  N/A
ALA 42.A N    PHE 38.A O    no hydrogen  2.844  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  3.059  N/A
LYS 43.A N    TRP 40.A O    no hydrogen  2.811  N/A
HIS 44.A N    TRP 40.A O    no hydrogen  2.844  N/A
ARG 48.A N    HIS 44.A O    no hydrogen  3.162  N/A
ARG 48.A NH1  LEU 41.A O    no hydrogen  3.410  N/A
ASP 49.A N    GLU 45.A O    no hydrogen  3.176  N/A
GLU 50.A N    ASP 46.A O    no hydrogen  3.237  N/A
TYR 51.A N    PHE 47.A O    no hydrogen  2.805  N/A
ALA 52.A N    ARG 48.A O    no hydrogen  3.005  N/A
LYS 53.A N    ASP 49.A O    no hydrogen  3.188  N/A
LYS 53.A N    GLU 50.A O    no hydrogen  3.278  N/A
ALA 54.A N    GLU 50.A O    no hydrogen  3.120  N/A
THR 55.A N    TYR 51.A O    no hydrogen  2.818  N/A
THR 55.A OG1  TYR 51.A O    no hydrogen  2.900  N/A
GLU 56.A N    ALA 52.A O    no hydrogen  3.071  N/A
ALA 57.A N    LYS 53.A O    no hydrogen  2.906  N/A
ARG 58.A N    ALA 54.A O    no hydrogen  2.777  N/A
ALA 59.A N    THR 55.A O    no hydrogen  3.004  N/A
ASP 60.A N    GLU 56.A O    no hydrogen  3.220  N/A
SER 61.A N    ALA 57.A O    no hydrogen  3.297  N/A
ILE 62.A N    ARG 58.A O    no hydrogen  3.019  N/A
PHE 63.A N    ALA 59.A O    no hydrogen  2.851  N/A
GLU 65.A N    SER 61.A O    no hydrogen  3.071  N/A
ILE 66.A N    ILE 62.A O    no hydrogen  3.085  N/A
PHE 67.A N    GLU 64.A O    no hydrogen  3.303  N/A
ILE 69.A N    GLU 65.A O    no hydrogen  3.021  N/A
ALA 70.A N    ILE 66.A O    no hydrogen  3.089  N/A
ASP 71.A N    PHE 67.A O    no hydrogen  2.852  N/A
ASN 72.A N    GLU 68.A O    no hydrogen  2.866  N/A
ALA 73.A N    ALA 70.A O    no hydrogen  3.456  N/A
ASP 76.A N    ILE 74.A O    no hydrogen  2.630  N/A
GLU 79.A N    ASP 76.A OD2  no hydrogen  3.156  N/A
VAL 80.A N    ASP 76.A O    no hydrogen  2.786  N/A
ALA 81.A N    ALA 77.A O    no hydrogen  2.994  N/A
LYS 82.A N    ALA 78.A O    no hydrogen  2.917  N/A
ALA 83.A N    GLU 79.A O    no hydrogen  2.881  N/A
ARG 84.A N    VAL 80.A O    no hydrogen  2.883  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  3.003  N/A
ARG 86.A N    LYS 82.A O    no hydrogen  2.868  N/A
VAL 87.A N    ALA 83.A O    no hydrogen  2.886  N/A
ASP 88.A N    ARG 84.A O    no hydrogen  2.808  N/A
THR 89.A N    LEU 85.A O    no hydrogen  2.930  N/A
THR 89.A OG1  LEU 85.A O    no hydrogen  2.703  N/A
ARG 90.A N    ARG 86.A O    no hydrogen  3.170  N/A
ARG 90.A NE   GLU 65.A OE1  no hydrogen  2.946  N/A
ARG 90.A NH1  ARG 86.A O    no hydrogen  3.128  N/A
LYS 91.A N    VAL 87.A O    no hydrogen  2.817  N/A
LYS 91.A NZ   ASP 88.A OD1  no hydrogen  3.261  N/A
TRP 92.A N    ASP 88.A O    no hydrogen  3.093  N/A
ALA 93.A N    THR 89.A O    no hydrogen  2.954  N/A
LEU 94.A N    ARG 90.A O    no hydrogen  2.769  N/A
ALA 95.A N    LYS 91.A O    no hydrogen  3.475  N/A
ARG 96.A N    ALA 93.A O    no hydrogen  2.938  N/A
ARG 96.A NH1  TRP 92.A O    no hydrogen  3.053  N/A
MET 97.A N    ALA 93.A O    no hydrogen  2.990  N/A
ASN 98.A N    LEU 94.A O    no hydrogen  3.004  N/A
LYS 101.A N   ASN 98.A OD1  no hydrogen  3.204  N/A
LYS 101.A NZ  ASP 60.A OD1  no hydrogen  2.940  N/A
TYR 102.A N   ASN 98.A O    no hydrogen  2.768  N/A
TYR 102.A OH  ASP 60.A OD1  no hydrogen  2.694  N/A
GLY 103.A N   PRO 99.A O    no hydrogen  2.959  N/A
LYS 105.A NZ  LYS 101.A O   no hydrogen  3.323  N/A
GLY 112.A N   GLY 116.A O   no hydrogen  2.778  N/A
GLY 115.A N   GLY 112.A O   no hydrogen  2.872  N/A
GLY 116.A N   LYS 113.A O   no hydrogen  2.990  N/A