Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r5c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      SER 3.A OG     no hydrogen  3.095  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.968  N/A
PHE 8.A N      ALA 4.A O      no hydrogen  3.001  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.128  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  2.978  N/A
ARG 10.A NE    GLU 2.A OE1    no hydrogen  3.210  N/A
ARG 10.A NE    GLU 2.A OE2    no hydrogen  3.017  N/A
ARG 10.A NH2   GLU 2.A OE1    no hydrogen  2.802  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.833  N/A
HIS 12.A N     PHE 8.A O      no hydrogen  2.895  N/A
MET 13.A N     GLU 9.A O      no hydrogen  3.124  N/A
SER 21.A N     SER 18.A O     no hydrogen  3.371  N/A
SER 21.A OG    SER 23.A OG    no hydrogen  3.330  N/A
SER 23.A OG    SER 21.A OG    no hydrogen  3.330  N/A
ASN 24.A N     SER 21.A O     no hydrogen  2.934  N/A
TYR 25.A N     SER 22.A O     no hydrogen  3.013  N/A
CYS 26.A N     THR 99.A OG1   no hydrogen  3.198  N/A
CYS 26.A SG    ASP 83.A O     no hydrogen  3.803  N/A
CYS 26.A SG    LYS 98.A O     no hydrogen  3.952  N/A
CYS 26.A SG    THR 99.A OG1   no hydrogen  3.130  N/A
LEU 28.A N     ASN 24.A O     no hydrogen  3.023  N/A
MET 29.A N     TYR 25.A O     no hydrogen  2.822  N/A
MET 30.A N     CYS 26.A O     no hydrogen  2.763  N/A
CYS 31.A N     ASN 27.A O     no hydrogen  3.379  N/A
CYS 32.A N     LEU 28.A O     no hydrogen  2.790  N/A
ARG 33.A N     MET 29.A O     no hydrogen  2.772  N/A
LYS 34.A N     CYS 31.A O     no hydrogen  3.018  N/A
MET 35.A N     MET 30.A O     no hydrogen  2.863  N/A
GLY 38.A N     TYR 92.A OH    no hydrogen  3.193  N/A
LYS 39.A NZ    LYS 39.A O     no hydrogen  3.517  N/A
LYS 41.A N     MET 35.A O     no hydrogen  3.201  N/A
LYS 41.A NZ    ASN 44.A OD1   no hydrogen  2.881  N/A
ASN 44.A N     CYS 84.A O     no hydrogen  3.086  N/A
PHE 46.A N     THR 82.A O     no hydrogen  2.908  N/A
HIS 48.A N     ARG 80.A O     no hydrogen  2.839  N/A
HIS 48.A NE2   THR 82.A OG1   no hydrogen  2.572  N/A
VAL 54.A N     SER 50.A O     no hydrogen  3.154  N/A
LYS 55.A N     LEU 51.A O     no hydrogen  3.036  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.141  N/A
VAL 57.A N     VAL 54.A O     no hydrogen  3.226  N/A
CYS 58.A N     LYS 55.A O     no hydrogen  3.120  N/A
CYS 58.A SG    SER 115.A O    no hydrogen  3.933  N/A
SER 59.A N     ALA 56.A O     no hydrogen  3.014  N/A
SER 59.A OG    ALA 56.A O     no hydrogen  3.174  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  3.012  N/A
LYS 61.A N     GLN 74.A O     no hydrogen  3.360  N/A
LYS 62.A NZ    THR 70.A O     no hydrogen  3.082  N/A
LYS 62.A NZ    TYR 73.A OH    no hydrogen  3.336  N/A
VAL 63.A N     CYS 72.A O     no hydrogen  2.994  N/A
CYS 65.A N     GLN 69.A O     no hydrogen  2.977  N/A
CYS 65.A SG    GLN 69.A O     no hydrogen  3.457  N/A
CYS 65.A SG    ASN 71.A OD1   no hydrogen  3.700  N/A
LYS 66.A N     ASP 121.A OD2  no hydrogen  3.033  N/A
LYS 66.A NZ    ASP 121.A O    no hydrogen  3.421  N/A
ASN 67.A ND2   GLN 69.A OE1   no hydrogen  3.396  N/A
GLY 68.A N     CYS 65.A O     no hydrogen  3.232  N/A
GLN 69.A N     ASN 67.A OD1   no hydrogen  3.012  N/A
ASN 71.A ND2   CYS 110.A O    no hydrogen  3.102  N/A
CYS 72.A SG    VAL 108.A O    no hydrogen  3.787  N/A
TYR 73.A N     VAL 108.A O    no hydrogen  2.942  N/A
GLN 74.A N     LYS 61.A O     no hydrogen  2.653  N/A
GLN 74.A NE2   SER 75.A O     no hydrogen  3.658  N/A
SER 75.A N     ILE 106.A O    no hydrogen  2.872  N/A
SER 75.A OG    SER 77.A O     no hydrogen  3.014  N/A
SER 75.A OG    ILE 106.A O    no hydrogen  3.383  N/A
LYS 76.A N     GLN 60.A OE1   no hydrogen  2.980  N/A
MET 79.A N     LYS 104.A O    no hydrogen  2.793  N/A
ARG 80.A N     GLU 49.A OE2   no hydrogen  2.873  N/A
ILE 81.A N     VAL 102.A O    no hydrogen  2.977  N/A
THR 82.A N     PHE 46.A O     no hydrogen  2.752  N/A
THR 82.A OG1   HIS 48.A NE2   no hydrogen  2.572  N/A
ASP 83.A N     THR 100.A O    no hydrogen  2.672  N/A
CYS 84.A N     ASN 44.A O     no hydrogen  2.907  N/A
ARG 85.A N     LYS 98.A O     no hydrogen  3.155  N/A
GLU 86.A N     PRO 42.A O     no hydrogen  3.033  N/A
THR 87.A N     ALA 96.A O     no hydrogen  2.897  N/A
THR 87.A OG1   ALA 96.A O     no hydrogen  3.342  N/A
SER 90.A N     THR 87.A O     no hydrogen  3.098  N/A
SER 90.A OG    GLU 86.A OE2   no hydrogen  2.894  N/A
LYS 91.A N     ASN 94.A O     no hydrogen  2.972  N/A
ASN 94.A N     LYS 91.A O     no hydrogen  2.748  N/A
ALA 96.A N     SER 90.A OG    no hydrogen  2.751  N/A
TYR 97.A N     ASN 27.A OD1   no hydrogen  2.727  N/A
TYR 97.A OH    LYS 41.A O     no hydrogen  2.745  N/A
LYS 98.A N     ARG 85.A O     no hydrogen  2.740  N/A
THR 99.A OG1   SER 23.A O     no hydrogen  3.507  N/A
THR 100.A N    ASP 83.A O     no hydrogen  2.959  N/A
VAL 102.A N    ILE 81.A O     no hydrogen  3.049  N/A
LYS 104.A N    MET 79.A O     no hydrogen  3.198  N/A
LYS 104.A NZ   SER 123.A O    no hydrogen  3.214  N/A
LYS 104.A NZ   SER 123.A OG   no hydrogen  3.366  N/A
HIS 105.A N    VAL 124.A O    no hydrogen  2.733  N/A
HIS 105.A ND1  VAL 124.A O    no hydrogen  3.175  N/A
ILE 106.A N    SER 75.A OG    no hydrogen  2.739  N/A
ILE 107.A N    ALA 122.A O    no hydrogen  2.731  N/A
VAL 108.A N    TYR 73.A O     no hydrogen  3.019  N/A
ALA 109.A N    HIS 119.A O    no hydrogen  2.917  N/A
CYS 110.A N    ASN 71.A O     no hydrogen  3.026  N/A
GLY 111.A N    VAL 116.A O    no hydrogen  2.885  N/A
VAL 116.A N    GLY 111.A O    no hydrogen  3.084  N/A
VAL 118.A N    ALA 109.A O    no hydrogen  2.755  N/A
HIS 119.A NE2  ASP 121.A OD1  no hydrogen  2.900  N/A
ASP 121.A N    ILE 107.A O    no hydrogen  2.711  N/A
ALA 122.A N    ILE 107.A O    no hydrogen  3.230  N/A
VAL 124.A N    HIS 105.A O    no hydrogen  2.857  N/A