Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a1j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      ILE 44.A O     no hydrogen  2.876  N/A
TYR 5.A OH     ASP 11.A OD2   no hydrogen  2.414  N/A
GLN 6.A NE2    GLY 41.A O     no hydrogen  3.074  N/A
VAL 7.A N      GLN 42.A O     no hydrogen  2.872  N/A
LYS 8.A N      ASP 11.A OD2   no hydrogen  2.876  N/A
ASP 11.A N     LYS 8.A O      no hydrogen  2.911  N/A
THR 12.A N     SER 15.A OG    no hydrogen  3.132  N/A
SER 15.A N     THR 12.A OG1   no hydrogen  3.120  N/A
SER 15.A OG    THR 12.A O     no hydrogen  3.339  N/A
ILE 16.A N     THR 12.A O     no hydrogen  3.040  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.939  N/A
ALA 18.A N     ASN 14.A O     no hydrogen  2.967  N/A
ASP 19.A N     SER 15.A O     no hydrogen  3.106  N/A
PHE 20.A N     ILE 16.A O     no hydrogen  3.126  N/A
ARG 21.A N     ALA 18.A O     no hydrogen  3.381  N/A
ARG 21.A NH1   ALA 18.A O     no hydrogen  3.523  N/A
ARG 21.A NH1   LEU 116.A O    no hydrogen  2.806  N/A
ARG 21.A NH2   ALA 118.A O    no hydrogen  3.449  N/A
ARG 21.A NH2   TYR 121.A O    no hydrogen  2.848  N/A
ILE 22.A N     ALA 17.A O     no hydrogen  3.030  N/A
ALA 26.A N     SER 23.A OG    no hydrogen  2.875  N/A
LEU 27.A N     SER 23.A O     no hydrogen  3.131  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.955  N/A
GLN 29.A N     ALA 25.A O     no hydrogen  2.979  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  3.256  N/A
ALA 30.A N     LEU 27.A O     no hydrogen  3.256  N/A
ASN 31.A N     LEU 28.A O     no hydrogen  3.123  N/A
ASN 31.A ND2   LEU 27.A O     no hydrogen  2.897  N/A
ASN 31.A ND2   VAL 45.A O     no hydrogen  2.780  N/A
LEU 34.A N     ASN 31.A O     no hydrogen  3.279  N/A
ALA 36.A N     SER 33.A O     no hydrogen  3.193  N/A
GLY 37.A N     LEU 34.A O     no hydrogen  3.079  N/A
GLY 41.A N     VAL 7.A O      no hydrogen  2.864  N/A
GLN 42.A N     THR 39.A O     no hydrogen  3.116  N/A
ILE 44.A N     TYR 5.A O      no hydrogen  2.997  N/A
VAL 45.A N     ASN 31.A OD1   no hydrogen  2.954  N/A
ILE 46.A N     LEU 3.A O      no hydrogen  2.888  N/A
TYR 53.A N     ASP 51.A OD1   no hydrogen  3.093  N/A
THR 54.A N     ASP 51.A O     no hydrogen  2.994  N/A
THR 54.A OG1   ASP 51.A O     no hydrogen  2.756  N/A
ILE 55.A N     PRO 52.A O     no hydrogen  3.068  N/A
HIS 58.A N     SER 71.A O     no hydrogen  2.915  N/A
HIS 58.A NE2   THR 162.A OG1  no hydrogen  2.683  N/A
ILE 59.A N     ARG 160.A O    no hydrogen  3.007  N/A
ALA 60.A N     THR 69.A O     no hydrogen  2.804  N/A
VAL 61.A N     THR 162.A O    no hydrogen  2.674  N/A
SER 62.A N     THR 67.A O     no hydrogen  2.954  N/A
ILE 63.A N     ASN 164.A O    no hydrogen  2.872  N/A
GLY 64.A N     ARG 165.A OXT  no hydrogen  2.424  N/A
ALA 65.A N     SER 62.A OG    no hydrogen  3.011  N/A
LYS 66.A NZ    ILE 63.A O     no hydrogen  2.984  N/A
LYS 66.A NZ    GLY 64.A O     no hydrogen  3.568  N/A
THR 67.A N     SER 62.A O     no hydrogen  3.370  N/A
LEU 68.A N     TYR 80.A O     no hydrogen  2.897  N/A
THR 69.A N     ALA 60.A O     no hydrogen  2.756  N/A
LEU 70.A N     LYS 78.A O     no hydrogen  2.856  N/A
SER 71.A N     HIS 58.A O     no hydrogen  2.733  N/A
LEU 72.A N     ARG 75.A O     no hydrogen  2.871  N/A
ASN 73.A N     PRO 56.A O     no hydrogen  2.914  N/A
ARG 75.A N     LEU 72.A O     no hydrogen  3.121  N/A
ARG 75.A NH1   ASN 74.A O     no hydrogen  3.033  N/A
MET 77.A N     LEU 70.A O     no hydrogen  2.739  N/A
LYS 78.A N     LEU 70.A O     no hydrogen  3.213  N/A
TYR 80.A N     LEU 68.A O     no hydrogen  2.805  N/A
TYR 80.A OH    GLU 150.A OE1  no hydrogen  3.254  N/A
ILE 82.A N     LYS 66.A O     no hydrogen  2.939  N/A
ALA 83.A N     ARG 142.A O    no hydrogen  2.980  N/A
VAL 84.A N     LYS 134.A O    no hydrogen  3.077  N/A
GLY 85.A N     THR 91.A OG1   no hydrogen  3.007  N/A
LYS 86.A N     SER 137.A O    no hydrogen  2.945  N/A
LYS 86.A NZ    THR 89.A OG1   no hydrogen  3.120  N/A
THR 89.A N     LYS 86.A O     no hydrogen  3.060  N/A
THR 89.A OG1   SER 137.A O    no hydrogen  3.288  N/A
GLN 90.A NE2   ILE 87.A O     no hydrogen  2.833  N/A
THR 91.A OG1   GLY 139.A O    no hydrogen  2.855  N/A
GLY 94.A N     ILE 163.A O    no hydrogen  2.951  N/A
PHE 96.A N     VAL 161.A O    no hydrogen  2.688  N/A
TYR 97.A N     SER 117.A OG   no hydrogen  2.938  N/A
ILE 98.A N     THR 159.A O    no hydrogen  2.951  N/A
ILE 99.A N     SER 115.A O    no hydrogen  2.856  N/A
ARG 101.A NE   ASN 157.A OD1  no hydrogen  2.970  N/A
ARG 101.A NH1  ALA 152.A O    no hydrogen  2.753  N/A
ARG 101.A NH1  VAL 155.A O    no hydrogen  3.198  N/A
ARG 101.A NH2  VAL 155.A O    no hydrogen  2.875  N/A
ARG 101.A NH2  ASN 157.A OD1  no hydrogen  3.048  N/A
GLN 102.A N    TRP 113.A O    no hydrogen  2.770  N/A
ASN 104.A N    ALA 111.A O    no hydrogen  2.549  N/A
GLY 106.A N    GLY 110.A O    no hydrogen  3.152  N/A
PHE 109.A N    GLY 106.A O    no hydrogen  3.407  N/A
GLY 110.A N    GLY 107.A O    no hydrogen  3.378  N/A
ALA 111.A N    ASN 145.A OD1  no hydrogen  2.888  N/A
TRP 113.A N    GLN 102.A O    no hydrogen  3.037  N/A
TRP 113.A NE1  SER 115.A OG   no hydrogen  2.860  N/A
LEU 114.A N    ILE 123.A O    no hydrogen  2.765  N/A
SER 115.A N    ASN 100.A O    no hydrogen  2.848  N/A
SER 115.A OG   ASN 100.A OD1  no hydrogen  2.662  N/A
LEU 116.A N    TYR 121.A O    no hydrogen  3.101  N/A
ALA 119.A N    ASP 19.A OD1   no hydrogen  2.985  N/A
TYR 121.A N    ALA 118.A O    no hydrogen  2.906  N/A
ILE 123.A N    LEU 114.A O    no hydrogen  2.849  N/A
HIS 124.A N    ILE 141.A O    no hydrogen  2.871  N/A
HIS 124.A ND1  GLY 125.A O    no hydrogen  2.648  N/A
GLY 125.A N    PHE 109.A O    no hydrogen  3.166  N/A
GLY 125.A N    TYR 112.A O    no hydrogen  3.248  N/A
THR 126.A N    ASN 145.A OD1  no hydrogen  3.066  N/A
ASN 128.A N    THR 126.A OG1  no hydrogen  2.877  N/A
SER 131.A N    ASN 128.A O    no hydrogen  2.984  N/A
SER 131.A OG   ASN 128.A O    no hydrogen  2.774  N/A
ILE 132.A N    PRO 129.A O    no hydrogen  3.116  N/A
GLY 133.A N    ILE 82.A O     no hydrogen  2.854  N/A
LYS 134.A N    SER 131.A O    no hydrogen  3.317  N/A
SER 137.A N    VAL 84.A O     no hydrogen  3.075  N/A
SER 137.A OG   CYS 140.A O    no hydrogen  2.787  N/A
GLY 139.A N    SER 137.A OG   no hydrogen  3.027  N/A
CYS 140.A SG   HIS 120.A O    no hydrogen  3.832  N/A
ILE 141.A N    GLY 122.A O    no hydrogen  3.037  N/A
ARG 142.A N    ALA 83.A O     no hydrogen  3.161  N/A
ARG 142.A NH1  SER 131.A OG   no hydrogen  2.884  N/A
MET 143.A N    HIS 124.A O    no hydrogen  2.774  N/A
ASN 145.A ND2  THR 126.A O    no hydrogen  2.939  N/A
VAL 148.A N    HIS 144.A O    no hydrogen  3.118  N/A
ILE 149.A N    ASN 145.A O    no hydrogen  3.123  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  3.114  N/A
LEU 151.A N    ASP 147.A O    no hydrogen  2.858  N/A
ALA 152.A N    VAL 148.A O    no hydrogen  2.838  N/A
SER 153.A N    ILE 149.A O    no hydrogen  3.096  N/A
SER 153.A OG   GLU 150.A O    no hydrogen  2.898  N/A
ILE 154.A N    LEU 151.A O    no hydrogen  3.038  N/A
VAL 155.A N    LEU 151.A O    no hydrogen  3.131  N/A
GLY 158.A N    ILE 98.A O     no hydrogen  2.667  N/A
THR 159.A N    PRO 156.A O    no hydrogen  3.340  N/A
THR 159.A OG1  PRO 156.A O    no hydrogen  2.606  N/A
VAL 161.A N    PHE 96.A O     no hydrogen  2.656  N/A
THR 162.A N    ILE 59.A O     no hydrogen  2.782  N/A
THR 162.A OG1  HIS 58.A NE2   no hydrogen  2.683  N/A
THR 162.A OG1  GLU 95.A OE1   no hydrogen  2.643  N/A
ILE 163.A N    GLY 94.A O     no hydrogen  2.922  N/A
ASN 164.A N    VAL 61.A O     no hydrogen  2.819  N/A