Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wt8_CQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N     ASN 10.A OD1   no hydrogen  2.080  N/A
ARG 11.A NE    HIS 15.A NE2   no hydrogen  3.180  N/A
HIS 15.A N     HIS 12.A O     no hydrogen  2.889  N/A
ARG 16.A N     HIS 12.A O     no hydrogen  2.895  N/A
ARG 16.A NH2   ARG 11.A O     no hydrogen  3.028  N/A
LEU 17.A N     SER 13.A O     no hydrogen  2.938  N/A
ALA 18.A N     SER 14.A O     no hydrogen  3.388  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  2.962  N/A
TYR 20.A N     ARG 16.A O     no hydrogen  3.390  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  3.107  N/A
ARG 21.A NE    ASP 68.A OD2   no hydrogen  3.225  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  2.816  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  2.858  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  3.018  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  3.085  N/A
SER 26.A N     ASN 22.A O     no hydrogen  3.041  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  3.008  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.973  N/A
THR 29.A N     LYS 25.A O     no hydrogen  2.972  N/A
THR 29.A OG1   LYS 25.A O     no hydrogen  2.933  N/A
HIS 30.A N     SER 26.A O     no hydrogen  2.745  N/A
HIS 30.A N     LEU 27.A O     no hydrogen  3.015  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.663  N/A
ARG 32.A N     HIS 30.A O     no hydrogen  2.760  N/A
ILE 33.A N     VAL 113.A O    no hydrogen  3.119  N/A
THR 35.A N     ALA 111.A O    no hydrogen  2.976  N/A
THR 35.A OG1   THR 36.A O     no hydrogen  2.974  N/A
LYS 39.A N     THR 36.A OG1   no hydrogen  3.228  N/A
ALA 40.A N     THR 36.A O     no hydrogen  3.026  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  2.865  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  3.272  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  3.250  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  3.194  N/A
ARG 44.A NE    LYS 41.A O     no hydrogen  3.258  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  3.157  N/A
VAL 47.A N     ARG 44.A O     no hydrogen  3.178  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  3.088  N/A
HIS 49.A N     GLY 45.A O     no hydrogen  3.234  N/A
LEU 50.A N     VAL 47.A O     no hydrogen  2.843  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.199  N/A
HIS 52.A N     ASP 48.A O     no hydrogen  3.072  N/A
LEU 53.A N     HIS 49.A O     no hydrogen  3.122  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.251  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  2.790  N/A
LYS 55.A N     ILE 51.A O     no hydrogen  3.142  N/A
LYS 55.A NZ    TYR 93.A OH    no hydrogen  2.770  N/A
ARG 56.A NE    ASP 58.A OD2   no hydrogen  2.867  N/A
ARG 56.A NH2   ASP 58.A OD1   no hydrogen  2.873  N/A
ARG 56.A NH2   ASP 58.A OD2   no hydrogen  3.421  N/A
GLY 57.A N     LEU 53.A O     no hydrogen  3.316  N/A
ARG 62.A N     ASP 58.A O     no hydrogen  3.097  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.930  N/A
LEU 64.A N     HIS 60.A O     no hydrogen  2.861  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  3.148  N/A
VAL 65.A N     ARG 62.A O     no hydrogen  2.858  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  3.036  N/A
ASP 68.A N     VAL 65.A O     no hydrogen  2.917  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  3.277  N/A
GLN 70.A NE2   ARG 67.A O     no hydrogen  3.052  N/A
VAL 75.A N     ASP 71.A O     no hydrogen  3.119  N/A
VAL 75.A N     VAL 72.A O     no hydrogen  2.843  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  3.151  N/A
LYS 77.A NZ    LEU 28.A O     no hydrogen  3.383  N/A
LYS 77.A NZ    THR 29.A O     no hydrogen  3.530  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  3.142  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  2.947  N/A
ASP 80.A N     ARG 76.A O     no hydrogen  2.725  N/A
GLU 81.A N     LYS 77.A O     no hydrogen  2.996  N/A
ILE 82.A N     LYS 77.A O     no hydrogen  3.204  N/A
ALA 83.A N     LEU 78.A O     no hydrogen  3.205  N/A
ARG 85.A NE    GLU 117.A OE2  no hydrogen  3.286  N/A
ARG 85.A NH2   VAL 116.A O    no hydrogen  3.329  N/A
TYR 86.A N     ALA 83.A O     no hydrogen  3.093  N/A
TYR 86.A OH    VAL 116.A O    no hydrogen  2.402  N/A
ASP 88.A N     TYR 86.A O     no hydrogen  2.540  N/A
GLY 91.A N     TYR 93.A OH    no hydrogen  3.128  N/A
THR 94.A OG1   GLU 114.A O    no hydrogen  3.117  N/A
ARG 95.A N     GLU 114.A O    no hydrogen  3.047  N/A
LEU 97.A N     LEU 112.A O    no hydrogen  3.136  N/A
ARG 102.A NH1  GLY 107.A O    no hydrogen  2.606  N/A
ARG 103.A NH1  ASP 106.A OD1  no hydrogen  2.873  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  3.086  N/A
ALA 108.A N    ASP 106.A OD2  no hydrogen  2.863  N/A
ALA 111.A N    THR 35.A O     no hydrogen  2.745  N/A
LEU 112.A N    LEU 97.A O     no hydrogen  2.835  N/A
VAL 113.A N    ILE 33.A O     no hydrogen  2.814  N/A
GLU 114.A N    ARG 95.A O     no hydrogen  3.120  N/A
LEU 115.A N    GLY 31.A O     no hydrogen  2.880  N/A