Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhw_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    GLU 60.A OE2   no hydrogen  2.345  N/A
LEU 5.A N     VAL 58.A O     no hydrogen  2.941  N/A
ALA 7.A N     GLU 60.A O     no hydrogen  3.280  N/A
TYR 8.A N     TYR 38.A O     no hydrogen  2.885  N/A
TYR 9.A OH    ASP 63.A OD2   no hydrogen  2.949  N/A
ARG 10.A N    LYS 36.A O     no hydrogen  3.062  N/A
ARG 10.A NE   VAL 37.A O     no hydrogen  2.613  N/A
ARG 10.A NH2  GLY 26.A O     no hydrogen  2.973  N/A
GLU 11.A N    GLU 13.A OE1   no hydrogen  3.089  N/A
ALA 17.A N    LYS 14.A O     no hydrogen  2.753  N/A
LEU 18.A N    LYS 14.A O     no hydrogen  3.144  N/A
ARG 19.A N    PRO 15.A O     no hydrogen  2.920  N/A
ARG 19.A NE   GLU 84.A O     no hydrogen  3.130  N/A
ARG 19.A NH2  GLU 84.A O     no hydrogen  2.915  N/A
ARG 20.A N    SER 16.A O     no hydrogen  2.850  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  2.574  N/A
GLY 22.A N    ARG 19.A O     no hydrogen  3.082  N/A
LYS 23.A N    LEU 18.A O     no hydrogen  2.826  N/A
LYS 23.A NZ   ALA 21.A O     no hydrogen  2.726  N/A
LEU 24.A N    VAL 39.A O     no hydrogen  2.632  N/A
GLY 26.A N    VAL 37.A O     no hydrogen  3.053  N/A
VAL 27.A N    VAL 86.A O     no hydrogen  2.924  N/A
MET 28.A N    ARG 35.A O     no hydrogen  2.780  N/A
TYR 29.A N    PHE 88.A O     no hydrogen  3.229  N/A
TYR 29.A OH   ASP 87.A OD2   no hydrogen  2.675  N/A
ASN 30.A N    LEU 33.A O     no hydrogen  3.501  N/A
ASN 30.A ND2  VAL 90.A O     no hydrogen  3.168  N/A
HIS 32.A N    ASN 30.A OD1   no hydrogen  2.768  N/A
LEU 33.A N    ASN 30.A O     no hydrogen  3.427  N/A
LEU 33.A N    ASN 30.A OD1   no hydrogen  3.250  N/A
ARG 35.A N    MET 28.A O     no hydrogen  2.717  N/A
LYS 36.A NZ   GLU 11.A O     no hydrogen  2.473  N/A
VAL 37.A N    GLY 26.A O     no hydrogen  2.838  N/A
TYR 38.A N    TYR 8.A O      no hydrogen  2.811  N/A
VAL 39.A N    LEU 24.A O     no hydrogen  3.064  N/A
LEU 41.A N    GLY 22.A O     no hydrogen  3.236  N/A
GLU 43.A N    ASP 40.A OD2   no hydrogen  2.638  N/A
PHE 44.A N    ASP 40.A O     no hydrogen  3.083  N/A
ASP 45.A N    LEU 41.A O     no hydrogen  3.018  N/A
VAL 47.A N    GLU 43.A O     no hydrogen  3.394  N/A
PHE 48.A N    PHE 44.A O     no hydrogen  2.813  N/A
ARG 49.A N    ASP 45.A O     no hydrogen  3.123  N/A
ARG 49.A NE   ASP 45.A OD1   no hydrogen  2.699  N/A
ARG 49.A NE   ASP 45.A OD2   no hydrogen  3.179  N/A
ARG 49.A NH2  ASP 45.A OD1   no hydrogen  2.949  N/A
GLN 50.A N    VAL 47.A O     no hydrogen  3.168  N/A
ALA 51.A N    VAL 47.A O     no hydrogen  2.869  N/A
SER 52.A OG   HIS 54.A ND1   no hydrogen  3.137  N/A
HIS 54.A N    SER 52.A O     no hydrogen  2.040  N/A
HIS 55.A N    SER 52.A O     no hydrogen  3.111  N/A
ILE 57.A N    THR 69.A O     no hydrogen  3.075  N/A
VAL 58.A N    TYR 3.A O      no hydrogen  2.792  N/A
LEU 59.A N    LEU 67.A O     no hydrogen  2.800  N/A
GLU 60.A N    LEU 5.A O      no hydrogen  3.010  N/A
LEU 61.A N    GLN 65.A O     no hydrogen  2.950  N/A
GLY 64.A N    LEU 61.A O     no hydrogen  3.241  N/A
GLN 65.A N    ASP 63.A OD1   no hydrogen  2.883  N/A
GLN 65.A NE2  ASP 63.A OD2   no hydrogen  2.836  N/A
LEU 67.A N    LEU 59.A O     no hydrogen  3.046  N/A
THR 69.A N    ILE 57.A O     no hydrogen  2.826  N/A
THR 69.A OG1  ILE 57.A O     no hydrogen  2.607  N/A
LEU 70.A N    PHE 89.A O     no hydrogen  2.934  N/A
ARG 72.A N    ASP 87.A O     no hydrogen  2.938  N/A
ARG 72.A NH2  GLU 97.A O     no hydrogen  2.513  N/A
GLN 73.A NE2  ASP 87.A OD1   no hydrogen  3.260  N/A
ASN 75.A N    HIS 85.A O     no hydrogen  3.202  N/A
ASP 77.A N    ARG 82.A O     no hydrogen  2.823  N/A
ARG 80.A N    ASP 77.A OD2   no hydrogen  3.230  N/A
ARG 80.A NH1  ASP 77.A OD2   no hydrogen  2.612  N/A
ARG 81.A N    ASP 77.A O     no hydrogen  2.755  N/A
GLU 84.A N    ASN 75.A O     no hydrogen  2.946  N/A
VAL 86.A N    PRO 25.A O     no hydrogen  3.196  N/A
ASP 87.A N    GLN 73.A O     no hydrogen  2.765  N/A
PHE 88.A N    VAL 27.A O     no hydrogen  2.939  N/A
PHE 89.A N    LEU 70.A O     no hydrogen  2.902  N/A
VAL 90.A N    TYR 29.A O     no hydrogen  3.112  N/A
LEU 91.A N    PRO 68.A O     no hydrogen  2.727  N/A
VAL 96.A N    VAL 115.A O    no hydrogen  2.483  N/A
MET 98.A N    VAL 113.A O    no hydrogen  3.216  N/A
VAL 100.A N   ILE 111.A O    no hydrogen  2.713  N/A
LEU 102.A N   ARG 109.A O    no hydrogen  2.842  N/A
ARG 103.A N   ILE 124.A O    no hydrogen  2.789  N/A
ILE 107.A N   ILE 154.A O    no hydrogen  2.812  N/A
ILE 111.A N   VAL 100.A O    no hydrogen  2.985  N/A
VAL 113.A N   MET 98.A O     no hydrogen  2.754  N/A
LYS 114.A N   GLU 145.A O    no hydrogen  3.059  N/A
VAL 115.A N   VAL 96.A O     no hydrogen  2.869  N/A
SER 116.A OG  ASP 93.A O     no hydrogen  3.230  N/A
ASN 119.A N   SER 116.A O    no hydrogen  2.728  N/A
VAL 126.A N   ARG 103.A O    no hydrogen  2.541  N/A
VAL 128.A N   ASP 127.A OD1  no hydrogen  2.547  N/A
SER 132.A OG  ASP 131.A O    no hydrogen  2.386  N/A
HIS 134.A N   ASP 137.A OD1  no hydrogen  3.147  N/A
ALA 135.A N   GLU 152.A O    no hydrogen  3.123  N/A
SER 136.A OG  PRO 150.A O    no hydrogen  3.274  N/A
VAL 144.A N   PRO 141.A O    no hydrogen  3.390  N/A
GLU 145.A N   LYS 114.A O    no hydrogen  3.281  N/A
ALA 147.A N   LEU 112.A O    no hydrogen  3.124  N/A
ILE 154.A N   LEU 133.A O    no hydrogen  2.672  N/A