Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r5d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      SER 3.A OG     no hydrogen  3.192  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.971  N/A
PHE 8.A N      ALA 4.A O      no hydrogen  3.052  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.073  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  3.084  N/A
ARG 10.A NE    GLU 2.A OE1    no hydrogen  3.238  N/A
ARG 10.A NE    GLU 2.A OE2    no hydrogen  3.022  N/A
ARG 10.A NH1   GLN 11.A OE1   no hydrogen  3.566  N/A
ARG 10.A NH2   GLU 2.A OE1    no hydrogen  2.699  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.827  N/A
HIS 12.A N     PHE 8.A O      no hydrogen  2.891  N/A
MET 13.A N     GLU 9.A O      no hydrogen  3.058  N/A
SER 21.A N     SER 18.A O     no hydrogen  3.445  N/A
SER 21.A OG    SER 23.A OG    no hydrogen  3.240  N/A
SER 23.A OG    SER 21.A OG    no hydrogen  3.240  N/A
ASN 24.A N     SER 21.A O     no hydrogen  2.964  N/A
TYR 25.A N     SER 22.A O     no hydrogen  2.795  N/A
CYS 26.A N     THR 99.A OG1   no hydrogen  3.286  N/A
CYS 26.A SG    ASP 83.A O     no hydrogen  3.851  N/A
CYS 26.A SG    THR 99.A OG1   no hydrogen  3.306  N/A
LEU 28.A N     ASN 24.A O     no hydrogen  3.249  N/A
MET 29.A N     TYR 25.A O     no hydrogen  2.904  N/A
MET 30.A N     CYS 26.A O     no hydrogen  2.597  N/A
CYS 31.A N     ASN 27.A O     no hydrogen  3.218  N/A
CYS 32.A N     LEU 28.A O     no hydrogen  2.606  N/A
ARG 33.A N     MET 29.A O     no hydrogen  2.863  N/A
LYS 34.A N     CYS 31.A O     no hydrogen  2.989  N/A
MET 35.A N     MET 30.A O     no hydrogen  2.990  N/A
GLY 38.A N     TYR 92.A OH    no hydrogen  2.864  N/A
LYS 41.A N     MET 35.A O     no hydrogen  3.299  N/A
LYS 41.A NZ    ASN 44.A OD1   no hydrogen  2.799  N/A
ASN 44.A N     CYS 84.A O     no hydrogen  3.108  N/A
PHE 46.A N     THR 82.A O     no hydrogen  2.845  N/A
HIS 48.A N     ARG 80.A O     no hydrogen  2.764  N/A
HIS 48.A NE2   THR 82.A OG1   no hydrogen  2.534  N/A
ASP 53.A N     SER 50.A O     no hydrogen  3.225  N/A
VAL 54.A N     SER 50.A O     no hydrogen  3.220  N/A
LYS 55.A N     LEU 51.A O     no hydrogen  2.968  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.063  N/A
VAL 57.A N     VAL 54.A O     no hydrogen  3.061  N/A
CYS 58.A N     LYS 55.A O     no hydrogen  3.236  N/A
CYS 58.A SG    SER 115.A O    no hydrogen  3.995  N/A
SER 59.A N     ALA 56.A O     no hydrogen  2.918  N/A
SER 59.A OG    ALA 56.A O     no hydrogen  3.123  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  3.181  N/A
LYS 62.A NZ    THR 70.A O     no hydrogen  2.717  N/A
VAL 63.A N     CYS 72.A O     no hydrogen  2.958  N/A
CYS 65.A N     GLN 69.A O     no hydrogen  2.904  N/A
CYS 65.A SG    GLN 69.A O     no hydrogen  3.411  N/A
CYS 65.A SG    ASN 71.A OD1   no hydrogen  3.638  N/A
LYS 66.A N     ASP 121.A OD2  no hydrogen  2.994  N/A
LYS 66.A NZ    ASP 121.A O    no hydrogen  3.422  N/A
ASN 67.A ND2   GLN 69.A OE1   no hydrogen  3.341  N/A
GLY 68.A N     CYS 65.A O     no hydrogen  3.399  N/A
GLN 69.A N     ASN 67.A OD1   no hydrogen  2.857  N/A
ASN 71.A ND2   CYS 110.A O    no hydrogen  2.922  N/A
CYS 72.A SG    VAL 108.A O    no hydrogen  3.852  N/A
TYR 73.A N     VAL 108.A O    no hydrogen  3.006  N/A
GLN 74.A N     LYS 61.A O     no hydrogen  2.732  N/A
GLN 74.A NE2   SER 75.A O     no hydrogen  3.638  N/A
SER 75.A N     ILE 106.A O    no hydrogen  2.860  N/A
SER 75.A OG    SER 77.A O     no hydrogen  2.860  N/A
SER 75.A OG    ILE 106.A O    no hydrogen  3.357  N/A
LYS 76.A N     GLN 60.A OE1   no hydrogen  2.768  N/A
MET 79.A N     LYS 104.A O    no hydrogen  2.713  N/A
ARG 80.A N     GLU 49.A OE2   no hydrogen  2.803  N/A
ILE 81.A N     VAL 102.A O    no hydrogen  3.107  N/A
THR 82.A N     PHE 46.A O     no hydrogen  2.792  N/A
THR 82.A OG1   HIS 48.A NE2   no hydrogen  2.534  N/A
ASP 83.A N     THR 100.A O    no hydrogen  2.641  N/A
CYS 84.A N     ASN 44.A O     no hydrogen  2.985  N/A
ARG 85.A N     LYS 98.A O     no hydrogen  3.402  N/A
ARG 85.A NH1   ASP 83.A OD2   no hydrogen  3.235  N/A
GLU 86.A N     PRO 42.A O     no hydrogen  3.069  N/A
THR 87.A N     ALA 96.A O     no hydrogen  2.979  N/A
THR 87.A OG1   ALA 96.A O     no hydrogen  3.450  N/A
SER 90.A N     THR 87.A O     no hydrogen  3.062  N/A
SER 90.A OG    GLU 86.A OE2   no hydrogen  3.028  N/A
SER 90.A OG    ALA 96.A O     no hydrogen  3.553  N/A
ASN 94.A N     LYS 91.A O     no hydrogen  2.715  N/A
ALA 96.A N     SER 90.A OG    no hydrogen  2.676  N/A
TYR 97.A N     ASN 27.A OD1   no hydrogen  2.818  N/A
TYR 97.A OH    LYS 41.A O     no hydrogen  2.692  N/A
LYS 98.A N     ARG 85.A O     no hydrogen  2.908  N/A
THR 99.A OG1   SER 23.A O     no hydrogen  3.353  N/A
THR 100.A N    ASP 83.A O     no hydrogen  2.956  N/A
VAL 102.A N    ILE 81.A O     no hydrogen  3.141  N/A
LYS 104.A N    MET 79.A O     no hydrogen  3.182  N/A
LYS 104.A NZ   SER 123.A OG   no hydrogen  3.297  N/A
HIS 105.A N    VAL 124.A O    no hydrogen  2.680  N/A
ILE 106.A N    SER 75.A OG    no hydrogen  2.784  N/A
ILE 107.A N    ALA 122.A O    no hydrogen  2.631  N/A
VAL 108.A N    TYR 73.A O     no hydrogen  2.998  N/A
ALA 109.A N    HIS 119.A O    no hydrogen  2.761  N/A
CYS 110.A N    ASN 71.A O     no hydrogen  3.139  N/A
GLY 111.A N    VAL 116.A O    no hydrogen  3.006  N/A
VAL 116.A N    GLY 111.A O    no hydrogen  3.146  N/A
VAL 118.A N    ALA 109.A O    no hydrogen  2.625  N/A
HIS 119.A NE2  ASP 121.A OD1  no hydrogen  3.064  N/A
ASP 121.A N    ILE 107.A O    no hydrogen  2.742  N/A
ALA 122.A N    ILE 107.A O    no hydrogen  3.136  N/A
VAL 124.A N    HIS 105.A O    no hydrogen  2.810  N/A