Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hdv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     ARG 46.A O     no hydrogen  3.145  N/A
VAL 4.A N     ASP 27.A O     no hydrogen  3.098  N/A
LEU 5.A N     LEU 49.A O     no hydrogen  2.865  N/A
VAL 6.A N     VAL 29.A O     no hydrogen  2.769  N/A
VAL 7.A N     ILE 50.A O     no hydrogen  2.803  N/A
ASP 8.A N     ALA 31.A O     no hydrogen  3.145  N/A
ASN 10.A N    ASP 8.A OD1    no hydrogen  2.972  N/A
ASN 13.A N    ASN 10.A OD1   no hydrogen  3.007  N/A
ARG 14.A N    ASN 10.A O     no hydrogen  2.845  N/A
ARG 14.A NH1  ASP 8.A O      no hydrogen  2.698  N/A
GLU 15.A N    ALA 11.A O     no hydrogen  2.948  N/A
ALA 16.A N    VAL 12.A O     no hydrogen  3.130  N/A
LEU 17.A N    ASN 13.A O     no hydrogen  3.014  N/A
ILE 18.A N    ARG 14.A O     no hydrogen  3.043  N/A
LEU 19.A N    GLU 15.A O     no hydrogen  2.967  N/A
TYR 20.A N    ALA 16.A O     no hydrogen  3.096  N/A
LEU 21.A N    LEU 17.A O     no hydrogen  2.848  N/A
LYS 22.A N    ILE 18.A O     no hydrogen  3.049  N/A
SER 23.A N    LEU 19.A O     no hydrogen  2.887  N/A
SER 23.A OG   TYR 20.A O     no hydrogen  2.713  N/A
ARG 24.A N    LEU 21.A O     no hydrogen  2.810  N/A
ARG 24.A NE   TYR 20.A OH    no hydrogen  3.530  N/A
GLY 25.A N    LYS 22.A O     no hydrogen  2.932  N/A
ILE 26.A N    LEU 21.A O     no hydrogen  2.924  N/A
VAL 29.A N    VAL 4.A O      no hydrogen  2.978  N/A
ALA 31.A N    VAL 6.A O      no hydrogen  2.829  N/A
ASP 32.A N    GLU 36.A OE1   no hydrogen  2.801  N/A
ALA 37.A N    GLY 33.A O     no hydrogen  2.947  N/A
ARG 38.A N    ALA 34.A O     no hydrogen  2.896  N/A
ARG 38.A NH1  GLU 57.A OE2   no hydrogen  2.742  N/A
ARG 38.A NH1  THR 65.A OG1   no hydrogen  2.992  N/A
ARG 38.A NH2  GLU 57.A OE1   no hydrogen  2.911  N/A
ARG 38.A NH2  GLU 57.A OE2   no hydrogen  3.554  N/A
LEU 39.A N    GLU 35.A O     no hydrogen  3.176  N/A
TYR 40.A N    GLU 36.A O     no hydrogen  2.983  N/A
LEU 41.A N    ALA 37.A O     no hydrogen  3.009  N/A
HIS 42.A N    ARG 38.A O     no hydrogen  2.657  N/A
TYR 43.A N    LEU 39.A O     no hydrogen  3.056  N/A
GLN 44.A N    TYR 40.A O     no hydrogen  2.773  N/A
ARG 46.A N    GLN 44.A OE1   no hydrogen  3.197  N/A
ARG 46.A NE   ARG 1.A O      no hydrogen  2.876  N/A
ARG 46.A NH2  ARG 1.A O      no hydrogen  3.459  N/A
ARG 46.A NH2  ASP 27.A OD2   no hydrogen  3.133  N/A
ILE 47.A N    GLN 44.A O     no hydrogen  3.321  N/A
GLY 48.A N    LEU 3.A O      no hydrogen  2.962  N/A
THR 51.A N    ILE 77.A O     no hydrogen  3.067  N/A
THR 51.A OG1  ASP 52.A O     no hydrogen  2.866  N/A
ASP 52.A N    VAL 7.A O      no hydrogen  3.138  N/A
LEU 53.A N    ASP 52.A OD1   no hydrogen  2.599  N/A
ARG 54.A N    ASP 52.A OD1   no hydrogen  3.189  N/A
ARG 54.A NE   ASP 82.A O     no hydrogen  3.004  N/A
ARG 54.A NH2  ASP 82.A O     no hydrogen  3.076  N/A
ARG 54.A NH2  GLU 87.A OE1   no hydrogen  2.384  N/A
ARG 54.A NH2  GLU 87.A OE2   no hydrogen  2.871  N/A
GLN 55.A N    ASP 9.A OD2    no hydrogen  3.065  N/A
GLY 59.A N    LEU 53.A O     no hydrogen  3.077  N/A
ASP 61.A N    SER 58.A OG    no hydrogen  3.010  N/A
LEU 62.A N    SER 58.A O     no hydrogen  2.961  N/A
ILE 63.A N    GLY 59.A O     no hydrogen  2.969  N/A
ARG 64.A N    LEU 60.A O     no hydrogen  3.039  N/A
THR 65.A N    ASP 61.A O     no hydrogen  3.085  N/A
THR 65.A OG1  LEU 62.A O     no hydrogen  2.796  N/A
ILE 66.A N    LEU 62.A O     no hydrogen  3.109  N/A
ARG 67.A N    ILE 63.A O     no hydrogen  2.895  N/A
ARG 67.A NE   LEU 93.A O     no hydrogen  2.812  N/A
ARG 67.A NH1  ALA 72.A O     no hydrogen  2.720  N/A
ARG 67.A NH1  LEU 74.A O     no hydrogen  2.909  N/A
ARG 67.A NH2  LEU 93.A O     no hydrogen  3.371  N/A
ALA 68.A N    ARG 64.A O     no hydrogen  2.965  N/A
SER 69.A N    ILE 66.A O     no hydrogen  3.114  N/A
SER 69.A OG   ILE 66.A O     no hydrogen  2.843  N/A
GLU 70.A N    GLU 70.A OE1   no hydrogen  2.796  N/A
ARG 71.A N    SER 69.A OG    no hydrogen  3.144  N/A
ARG 71.A NH1  LEU 41.A O     no hydrogen  2.862  N/A
ARG 71.A NH2  ILE 47.A O     no hydrogen  2.483  N/A
LEU 74.A N    ARG 71.A O     no hydrogen  3.313  N/A
SER 75.A OG   GLU 115.A OE1  no hydrogen  2.699  N/A
VAL 78.A N    ASP 97.A O     no hydrogen  3.057  N/A
VAL 79.A N    THR 51.A O     no hydrogen  2.984  N/A
SER 80.A N    LEU 99.A O     no hydrogen  2.950  N/A
SER 80.A OG   ASP 52.A OD1   no hydrogen  3.445  N/A
ASP 82.A N    SER 80.A OG    no hydrogen  3.417  N/A
GLU 87.A N    ASP 84.A OD1   no hydrogen  2.970  N/A
ALA 88.A N    ASP 84.A O     no hydrogen  2.955  N/A
VAL 89.A N    VAL 85.A O     no hydrogen  2.892  N/A
ASP 90.A N    GLU 86.A O     no hydrogen  3.033  N/A
VAL 91.A N    GLU 87.A O     no hydrogen  2.887  N/A
LEU 93.A N    VAL 91.A O     no hydrogen  2.994  N/A
VAL 96.A N    ILE 76.A O     no hydrogen  2.876  N/A
PHE 98.A N    ASP 97.A OD1   no hydrogen  2.883  N/A
LEU 99.A N    VAL 78.A O     no hydrogen  2.720  N/A
LYS 101.A N   SER 80.A O     no hydrogen  2.955  N/A
LYS 107.A N   ASP 104.A OD1  no hydrogen  3.105  N/A
LEU 108.A N   ASP 104.A O    no hydrogen  2.981  N/A
LEU 109.A N   LEU 105.A O    no hydrogen  2.891  N/A
GLU 110.A N   GLY 106.A O    no hydrogen  3.106  N/A
LEU 111.A N   LYS 107.A O    no hydrogen  2.941  N/A
VAL 112.A N   LEU 108.A O    no hydrogen  2.878  N/A
ASN 113.A N   LEU 109.A O    no hydrogen  2.818  N/A
LYS 114.A N   GLU 110.A O    no hydrogen  3.088  N/A
GLU 115.A N   LEU 111.A O    no hydrogen  2.930  N/A
LEU 116.A N   VAL 112.A O    no hydrogen  2.923  N/A
LYS 117.A N   ASN 113.A O    no hydrogen  2.831  N/A
LYS 117.A N   LYS 114.A O    no hydrogen  3.161  N/A