Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jd1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      LYS 23.A O     no hydrogen  2.812  N/A
VAL 6.A N      ALA 21.A O     no hydrogen  2.819  N/A
CYS 8.A SG     SER 10.A OG    no hydrogen  3.344  N/A
ALA 11.A N     CYS 8.A O      no hydrogen  3.232  N/A
ALA 13.A N     ASN 40.A OD1   no hydrogen  3.175  N/A
ALA 15.A N     TYR 18.A OH    no hydrogen  2.906  N/A
TYR 18.A N     ALA 16.A O     no hydrogen  2.832  N/A
MET 22.A N     PHE 29.A O     no hydrogen  2.937  N/A
LYS 23.A N     THR 4.A O      no hydrogen  2.855  N/A
LYS 23.A NZ    SER 65.A O     no hydrogen  3.266  N/A
LYS 23.A NZ    GLU 125.A OE2  no hydrogen  2.715  N/A
VAL 24.A N     LEU 27.A O     no hydrogen  2.843  N/A
ASN 25.A N     THR 2.A O      no hydrogen  3.008  N/A
ASN 25.A ND2   THR 2.A OG1    no hydrogen  3.230  N/A
LEU 27.A N     VAL 24.A O     no hydrogen  3.052  N/A
ILE 28.A N     ALA 123.A O    no hydrogen  2.791  N/A
PHE 29.A N     MET 22.A O     no hydrogen  2.873  N/A
LEU 30.A N     ALA 121.A O    no hydrogen  2.823  N/A
SER 31.A N     HIS 20.A O     no hydrogen  3.017  N/A
SER 31.A OG    SER 19.A O     no hydrogen  2.592  N/A
GLN 33.A N     MET 119.A O    no hydrogen  2.750  N/A
VAL 36.A N     ILE 34.A O     no hydrogen  2.873  N/A
THR 37.A N     LYS 41.A O     no hydrogen  2.788  N/A
THR 37.A OG1   LYS 41.A O     no hydrogen  3.452  N/A
ASP 39.A N     THR 37.A OG1   no hydrogen  3.215  N/A
ASN 40.A N     THR 37.A O     no hydrogen  2.823  N/A
LYS 41.A N     THR 37.A OG1   no hydrogen  3.129  N/A
VAL 43.A N     PRO 35.A O     no hydrogen  3.084  N/A
SER 46.A N     ASP 49.A OD2   no hydrogen  3.057  N/A
ASP 49.A N     SER 46.A OG    no hydrogen  3.027  N/A
LYS 50.A N     SER 46.A O     no hydrogen  3.073  N/A
LYS 50.A NZ    ASP 116.A OD2  no hydrogen  2.608  N/A
ALA 51.A N     ILE 47.A O     no hydrogen  2.801  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.843  N/A
GLN 53.A N     ASP 49.A O     no hydrogen  3.198  N/A
VAL 54.A N     LYS 50.A O     no hydrogen  2.993  N/A
ILE 55.A N     ALA 51.A O     no hydrogen  3.005  N/A
GLN 56.A N     GLU 52.A O     no hydrogen  2.994  N/A
GLN 56.A NE2   TYR 95.A OH    no hydrogen  3.173  N/A
ASN 57.A N     GLN 53.A O     no hydrogen  2.910  N/A
ASN 57.A ND2   GLN 33.A OE1   no hydrogen  3.463  N/A
ASN 57.A ND2   ILE 34.A O     no hydrogen  3.044  N/A
ASN 57.A ND2   VAL 36.A O     no hydrogen  3.049  N/A
ILE 58.A N     VAL 54.A O     no hydrogen  2.955  N/A
LYS 59.A N     ILE 55.A O     no hydrogen  2.790  N/A
ASN 60.A N     GLN 56.A O     no hydrogen  2.860  N/A
ASN 60.A ND2   SER 10.A O     no hydrogen  3.572  N/A
VAL 61.A N     ASN 57.A O     no hydrogen  2.985  N/A
LEU 62.A N     ILE 58.A O     no hydrogen  2.858  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.974  N/A
ALA 64.A N     ASN 60.A O     no hydrogen  2.940  N/A
SER 65.A N     VAL 61.A O     no hydrogen  2.953  N/A
SER 65.A N     LEU 62.A O     no hydrogen  3.130  N/A
SER 65.A OG    VAL 61.A O     no hydrogen  2.682  N/A
ASN 66.A N     GLU 63.A O     no hydrogen  3.070  N/A
ASN 66.A ND2   GLU 125.A OE2  no hydrogen  3.041  N/A
SER 67.A N     LEU 62.A O     no hydrogen  2.862  N/A
SER 67.A OG    SER 68.A O     no hydrogen  3.538  N/A
SER 67.A OG    ALA 124.A O    no hydrogen  2.739  N/A
SER 68.A N     SER 67.A OG    no hydrogen  2.717  N/A
SER 68.A OG    ASP 70.A OD1   no hydrogen  2.265  N/A
ARG 71.A N     SER 68.A O     no hydrogen  2.959  N/A
VAL 72.A N     LEU 69.A O     no hydrogen  3.068  N/A
VAL 73.A N     ILE 122.A O    no hydrogen  2.774  N/A
LYS 74.A N     ILE 122.A O    no hydrogen  3.295  N/A
LYS 74.A NZ    ASN 76.A OD1   no hydrogen  3.043  N/A
VAL 75.A N     ALA 102.A O    no hydrogen  3.048  N/A
ASN 76.A N     GLU 120.A O    no hydrogen  3.045  N/A
ILE 77.A N     SER 104.A O    no hydrogen  2.858  N/A
PHE 78.A N     GLU 118.A O    no hydrogen  2.929  N/A
LEU 79.A N     VAL 106.A O    no hydrogen  2.815  N/A
ALA 80.A N     ASP 116.A O    no hydrogen  2.786  N/A
ASN 83.A N     ASP 81.A OD1   no hydrogen  2.890  N/A
HIS 84.A N     ASP 81.A O     no hydrogen  2.995  N/A
PHE 85.A N     ILE 82.A O     no hydrogen  3.090  N/A
PHE 88.A N     HIS 84.A O     no hydrogen  2.900  N/A
ASN 89.A N     PHE 85.A O     no hydrogen  2.798  N/A
SER 90.A N     ALA 86.A O     no hydrogen  3.037  N/A
VAL 91.A N     GLU 87.A O     no hydrogen  3.481  N/A
TYR 92.A N     PHE 88.A O     no hydrogen  2.931  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  2.921  N/A
LYS 94.A N     VAL 91.A O     no hydrogen  2.972  N/A
LYS 94.A NZ    GLU 52.A OE2   no hydrogen  2.907  N/A
TYR 95.A N     TYR 92.A O     no hydrogen  3.129  N/A
TYR 95.A OH    GLU 52.A OE1   no hydrogen  2.439  N/A
PHE 96.A N     TYR 92.A O     no hydrogen  3.111  N/A
HIS 99.A NE2   VAL 72.A O     no hydrogen  2.757  N/A
ALA 102.A N    VAL 73.A O     no hydrogen  2.977  N/A
ARG 103.A NH1  ASN 89.A OD1   no hydrogen  2.968  N/A
ARG 103.A NH2  ASN 89.A OD1   no hydrogen  3.060  N/A
SER 104.A N    VAL 75.A O     no hydrogen  3.059  N/A
VAL 106.A N    ILE 77.A O     no hydrogen  3.115  N/A
VAL 108.A N    LEU 79.A O     no hydrogen  2.686  N/A
GLY 114.A N    LEU 111.A O    no hydrogen  2.943  N/A
VAL 115.A N    PRO 112.A O    no hydrogen  3.352  N/A
GLU 118.A N    PHE 78.A O     no hydrogen  2.933  N/A
MET 119.A N    GLN 33.A O     no hydrogen  2.838  N/A
GLU 120.A N    ASN 76.A O     no hydrogen  3.096  N/A
ILE 122.A N    LYS 74.A O     no hydrogen  2.894  N/A
ALA 123.A N    ILE 28.A O     no hydrogen  2.875  N/A
ALA 124.A N    ARG 71.A O     no hydrogen  2.883  N/A
GLU 125.A N    ASN 26.A O     no hydrogen  2.893  N/A
ARG 126.A N    ASN 66.A O     no hydrogen  2.958  N/A