Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j1d_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    SER 8.A OG     no hydrogen  3.204  N/A
LYS 12.A N    SER 8.A O      no hydrogen  3.322  N/A
LEU 13.A N    ALA 9.A O      no hydrogen  3.239  N/A
LEU 15.A N    ARG 11.A O     no hydrogen  3.020  N/A
LEU 15.A N    LYS 12.A O     no hydrogen  3.117  N/A
LYS 16.A N    LYS 12.A O     no hydrogen  3.067  N/A
THR 17.A N    LEU 13.A O     no hydrogen  3.190  N/A
THR 17.A OG1  LEU 13.A O     no hydrogen  3.137  N/A
LEU 19.A N    LEU 15.A O     no hydrogen  2.658  N/A
LEU 20.A N    LYS 16.A O     no hydrogen  3.174  N/A
ILE 22.A N    LEU 18.A O     no hydrogen  3.296  N/A
ILE 22.A N    LEU 19.A O     no hydrogen  3.089  N/A
ALA 23.A N    LEU 19.A O     no hydrogen  3.135  N/A
LYS 24.A N    LEU 20.A O     no hydrogen  2.823  N/A
GLN 25.A N    GLN 21.A O     no hydrogen  3.278  N/A
GLN 25.A NE2  GLN 21.A O     no hydrogen  3.382  N/A
GLU 26.A N    ILE 22.A O     no hydrogen  2.664  N/A
LEU 27.A N    ALA 23.A O     no hydrogen  2.555  N/A
GLU 28.A N    LYS 24.A O     no hydrogen  3.122  N/A
ARG 29.A N    GLN 25.A O     no hydrogen  3.211  N/A
ARG 29.A N    GLU 26.A O     no hydrogen  3.256  N/A
GLU 30.A N    GLU 26.A O     no hydrogen  3.153  N/A
ALA 31.A N    LEU 27.A O     no hydrogen  3.334  N/A
GLU 32.A N    GLU 28.A O     no hydrogen  3.023  N/A
GLU 33.A N    ARG 29.A O     no hydrogen  3.093  N/A
ARG 34.A N    GLU 30.A O     no hydrogen  2.770  N/A
ARG 35.A N    ALA 31.A O     no hydrogen  3.349  N/A
ARG 35.A N    GLU 32.A O     no hydrogen  3.219  N/A
ARG 35.A NE   GLU 32.A OE1   no hydrogen  2.718  N/A
ARG 35.A NH2  GLU 32.A OE1   no hydrogen  3.014  N/A
GLU 37.A N    GLU 33.A O     no hydrogen  2.823  N/A
LYS 38.A N    ARG 34.A O     no hydrogen  3.010  N/A
GLY 39.A N    ARG 35.A O     no hydrogen  3.003  N/A
ARG 40.A N    GLY 36.A O     no hydrogen  2.818  N/A
ARG 40.A NH1  GLU 33.A OE1   no hydrogen  3.272  N/A
ARG 40.A NH2  GLU 33.A OE1   no hydrogen  3.370  N/A
ALA 41.A N    GLU 37.A O     no hydrogen  2.958  N/A
LEU 42.A N    LYS 38.A O     no hydrogen  2.710  N/A
SER 43.A N    GLY 39.A O     no hydrogen  2.867  N/A
THR 44.A N    ALA 41.A O     no hydrogen  3.176  N/A
ARG 45.A N    ALA 41.A O     no hydrogen  2.869  N/A
ALA 46.A N    LEU 42.A O     no hydrogen  2.674  N/A
LEU 54.A N    LEU 51.A O     no hydrogen  3.358  N/A
GLY 55.A N    GLU 58.A OE1   no hydrogen  2.848  N/A
LEU 59.A N    GLY 55.A O     no hydrogen  2.935  N/A
GLN 60.A N    PHE 56.A O     no hydrogen  2.777  N/A
ASP 61.A N    ALA 57.A O     no hydrogen  2.921  N/A
LEU 62.A N    GLU 58.A O     no hydrogen  3.020  N/A
ALA 63.A N    LEU 59.A O     no hydrogen  3.059  N/A
ARG 64.A N    GLN 60.A O     no hydrogen  3.131  N/A
GLN 65.A N    ASP 61.A O     no hydrogen  2.926  N/A
LEU 66.A N    LEU 62.A O     no hydrogen  2.708  N/A
HIS 67.A N    ALA 63.A O     no hydrogen  2.748  N/A
ALA 68.A N    ARG 64.A O     no hydrogen  2.882  N/A
ARG 69.A N    GLN 65.A O     no hydrogen  2.677  N/A
VAL 70.A N    LEU 66.A O     no hydrogen  3.144  N/A
ASP 71.A N    ALA 68.A O     no hydrogen  3.231  N/A
LYS 72.A N    ALA 68.A O     no hydrogen  3.251  N/A
VAL 73.A N    ARG 69.A O     no hydrogen  2.839  N/A
ASP 74.A N    VAL 70.A O     no hydrogen  3.223  N/A
GLU 75.A N    ASP 71.A O     no hydrogen  3.069  N/A
GLU 76.A N    LYS 72.A O     no hydrogen  3.087  N/A
ARG 77.A N    VAL 73.A O     no hydrogen  3.001  N/A
ARG 77.A NE   ASP 74.A OD2   no hydrogen  2.770  N/A
ARG 77.A NH2  ASP 74.A OD2   no hydrogen  3.178  N/A
TYR 78.A N    ASP 74.A O     no hydrogen  2.939  N/A
ASP 79.A N    GLU 75.A O     no hydrogen  2.929  N/A
ILE 80.A N    GLU 76.A O     no hydrogen  3.212  N/A
GLU 81.A N    ARG 77.A O     no hydrogen  3.016  N/A
ALA 82.A N    TYR 78.A O     no hydrogen  2.876  N/A
LYS 83.A N    ASP 79.A O     no hydrogen  3.340  N/A
VAL 84.A N    ILE 80.A O     no hydrogen  3.059  N/A
THR 85.A N    GLU 81.A O     no hydrogen  2.738  N/A
THR 85.A OG1  GLU 81.A O     no hydrogen  2.541  N/A
LYS 86.A N    ALA 82.A O     no hydrogen  2.900  N/A
ASN 87.A N    LYS 83.A O     no hydrogen  3.090  N/A
ILE 88.A N    VAL 84.A O     no hydrogen  3.175  N/A
ILE 88.A N    THR 85.A O     no hydrogen  2.805  N/A
THR 89.A N    THR 85.A O     no hydrogen  3.198  N/A
GLU 90.A N    LYS 86.A O     no hydrogen  2.877  N/A
ILE 91.A N    ASN 87.A O     no hydrogen  3.093  N/A
ALA 92.A N    ILE 88.A O     no hydrogen  3.017  N/A
ASP 93.A N    THR 89.A O     no hydrogen  3.061  N/A
LEU 94.A N    GLU 90.A O     no hydrogen  3.072  N/A
THR 95.A N    ILE 91.A O     no hydrogen  3.028  N/A
THR 95.A OG1  ILE 91.A O     no hydrogen  2.958  N/A
GLN 96.A N    ALA 92.A O     no hydrogen  3.081  N/A
GLN 96.A NE2  ASP 100.A OD1  no hydrogen  3.381  N/A
LYS 97.A N    LEU 94.A O     no hydrogen  2.825  N/A
ILE 98.A N    LEU 94.A O     no hydrogen  2.926  N/A
PHE 99.A N    THR 95.A O     no hydrogen  2.828  N/A
ASP 100.A N   GLN 96.A O     no hydrogen  3.224  N/A
LEU 101.A N   LYS 97.A O     no hydrogen  2.384  N/A
ARG 102.A N   ILE 98.A O     no hydrogen  2.917  N/A
ALA 111.A N   SER 108.A OG   no hydrogen  3.383  N/A
MET 112.A N   SER 108.A O    no hydrogen  2.969  N/A
MET 113.A N   ALA 109.A O    no hydrogen  3.534  N/A
GLN 114.A N   ASP 110.A O    no hydrogen  3.346  N/A
ALA 115.A N   ALA 111.A O    no hydrogen  3.247  N/A
ALA 115.A N   MET 112.A O    no hydrogen  2.752  N/A
LEU 116.A N   MET 112.A O    no hydrogen  2.908  N/A
LEU 117.A N   MET 113.A O    no hydrogen  3.062  N/A