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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ARG 77.A O     no hydrogen  3.077  N/A
GLY 4.A N      THR 9.A O      no hydrogen  2.902  N/A
ASN 8.A N      GLY 4.A O      no hydrogen  3.145  N/A
THR 9.A N      ASP 7.A OD1    no hydrogen  3.153  N/A
GLN 11.A N     LEU 2.A O      no hydrogen  2.826  N/A
GLN 11.A NE2   THR 9.A O      no hydrogen  3.282  N/A
GLN 14.A N     SER 12.A OG    no hydrogen  3.132  N/A
GLN 14.A NE2   SER 12.A OG    no hydrogen  3.150  N/A
SER 15.A N     SER 12.A O     no hydrogen  2.815  N/A
SER 15.A OG    SER 12.A O     no hydrogen  2.631  N/A
LEU 16.A N     LEU 13.A O     no hydrogen  2.907  N/A
LYS 17.A NZ    GLN 14.A O     no hydrogen  3.115  N/A
ALA 18.A N     ASP 51.A OD2   no hydrogen  2.920  N/A
ARG 21.A N     GLU 102.A O    no hydrogen  2.827  N/A
ARG 21.A NH2   GLU 102.A OE2  no hydrogen  2.686  N/A
ILE 22.A N     ASP 51.A O     no hydrogen  2.839  N/A
VAL 23.A N     VAL 100.A O    no hydrogen  2.879  N/A
ASN 24.A N     VAL 52.A O     no hydrogen  2.928  N/A
LEU 25.A N     PHE 98.A O     no hydrogen  2.775  N/A
TRP 26.A N     ILE 54.A O     no hydrogen  3.114  N/A
THR 28.A N     ASP 57.A OD2   no hydrogen  2.753  N/A
THR 28.A OG1   ASP 57.A OD2   no hydrogen  2.572  N/A
CYS 30.A N     ALA 27.A O     no hydrogen  3.051  N/A
ARG 34.A N     CYS 30.A O     no hydrogen  2.942  N/A
ARG 34.A NH1   THR 28.A O     no hydrogen  2.917  N/A
LYS 35.A N     GLY 31.A O     no hydrogen  2.987  N/A
LYS 35.A N     PRO 32.A O     no hydrogen  2.993  N/A
GLU 36.A N     PRO 32.A O     no hydrogen  3.188  N/A
SER 39.A OG    SER 72.A OG    no hydrogen  2.925  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.040  N/A
TRP 41.A N     ALA 38.A O     no hydrogen  3.003  N/A
TRP 41.A NE1   THR 122.A OG1  no hydrogen  3.086  N/A
LYS 43.A N     SER 39.A O     no hydrogen  3.424  N/A
ALA 44.A N     TRP 41.A O     no hydrogen  3.121  N/A
GLN 45.A N     TYR 42.A O     no hydrogen  3.136  N/A
SER 49.A N     LYS 46.A O     no hydrogen  3.116  N/A
SER 49.A OG    LYS 46.A O     no hydrogen  2.651  N/A
ASP 51.A N     VAL 20.A O     no hydrogen  2.921  N/A
GLY 53.A N     PRO 74.A O     no hydrogen  2.989  N/A
ILE 54.A N     ASN 24.A O     no hydrogen  2.723  N/A
ALA 55.A N     TRP 76.A O     no hydrogen  2.906  N/A
LEU 56.A N     TRP 26.A O     no hydrogen  2.844  N/A
SER 59.A OG    TRP 5.A O      no hydrogen  2.577  N/A
ASN 61.A N     THR 58.A OG1   no hydrogen  2.851  N/A
ILE 62.A N     THR 58.A O     no hydrogen  2.938  N/A
GLY 63.A N     SER 59.A O     no hydrogen  3.110  N/A
ASN 64.A N     ASP 60.A O     no hydrogen  3.331  N/A
ASN 64.A ND2   ASP 60.A O     no hydrogen  2.958  N/A
PHE 65.A N     ASN 61.A O     no hydrogen  3.251  N/A
LEU 66.A N     ILE 62.A O     no hydrogen  2.973  N/A
LYS 67.A N     GLY 63.A O     no hydrogen  3.246  N/A
LYS 67.A NZ    ASN 64.A OD1   no hydrogen  3.312  N/A
GLN 68.A N     PHE 65.A O     no hydrogen  3.061  N/A
THR 69.A N     PHE 65.A O     no hydrogen  2.720  N/A
SER 72.A N     SER 39.A OG    no hydrogen  2.798  N/A
SER 72.A OG    SER 39.A O     no hydrogen  2.562  N/A
SER 72.A OG    SER 39.A OG    no hydrogen  2.925  N/A
TRP 76.A N     GLY 53.A O     no hydrogen  3.041  N/A
ARG 77.A N     ALA 3.A O      no hydrogen  2.840  N/A
TYR 78.A N     ALA 55.A O     no hydrogen  3.053  N/A
THR 79.A N     GLU 1.A O      no hydrogen  3.035  N/A
ARG 84.A NH2   THR 92.A O     no hydrogen  2.957  N/A
ASN 85.A N     ASN 82.A OD1   no hydrogen  3.354  N/A
PHE 86.A N     ASN 82.A O     no hydrogen  2.920  N/A
THR 88.A N     PHE 86.A O     no hydrogen  3.280  N/A
THR 88.A OG1   PHE 86.A O     no hydrogen  2.626  N/A
GLY 90.A N     LYS 87.A O     no hydrogen  2.819  N/A
ASN 91.A ND2   VAL 95.A O     no hydrogen  2.795  N/A
GLY 94.A N     ASN 91.A OD1   no hydrogen  3.122  N/A
VAL 95.A N     ASN 91.A OD1   no hydrogen  3.177  N/A
PHE 98.A N     LEU 25.A O     no hydrogen  3.419  N/A
THR 99.A OG1   ASN 24.A OD1   no hydrogen  2.882  N/A
VAL 100.A N    VAL 23.A O     no hydrogen  2.928  N/A
VAL 101.A N    GLN 110.A O    no hydrogen  2.933  N/A
GLU 102.A N    ARG 21.A O     no hydrogen  2.771  N/A
ALA 103.A N    TYR 108.A O    no hydrogen  2.942  N/A
CYS 106.A N    ALA 103.A O    no hydrogen  2.839  N/A
GLY 107.A N    PRO 104.A O    no hydrogen  3.264  N/A
GLN 110.A N    VAL 101.A O    no hydrogen  2.888  N/A
ILE 112.A N    THR 99.A O     no hydrogen  2.840  N/A
VAL 116.A N    GLU 36.A OE2   no hydrogen  3.364  N/A
GLU 118.A N    GLU 118.A OE2  no hydrogen  2.681  N/A
LYS 119.A NZ   ASP 123.A OD2  no hydrogen  2.945  N/A
SER 120.A N    ASN 117.A OD1  no hydrogen  2.829  N/A
SER 120.A OG   GLU 115.A O    no hydrogen  3.294  N/A
LEU 121.A N    ASN 117.A O    no hydrogen  2.826  N/A
THR 122.A N    GLU 118.A O    no hydrogen  3.042  N/A
THR 122.A OG1  GLU 118.A O    no hydrogen  2.959  N/A
ASP 123.A N    LYS 119.A O    no hydrogen  3.100  N/A
ALA 124.A N    SER 120.A O    no hydrogen  3.016  N/A
VAL 125.A N    LEU 121.A O    no hydrogen  2.939  N/A
LYS 126.A N    THR 122.A O    no hydrogen  3.061  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  2.975  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.999  N/A
HIS 129.A N    VAL 125.A O    no hydrogen  2.851  N/A
SER 130.A N    LYS 126.A O    no hydrogen  3.285  N/A
SER 130.A N    LEU 127.A O    no hydrogen  3.194  N/A
SER 130.A OG   LEU 127.A O    no hydrogen  2.689  N/A
LYS 131.A N    ALA 128.A O    no hydrogen  3.080  N/A
LYS 131.A NZ   LEU 127.A O    no hydrogen  3.307  N/A