Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3c62_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N     ASP 5.A OD2   no hydrogen  3.214  N/A
ASP 5.A N     ASP 2.A OD1   no hydrogen  2.825  N/A
ASN 6.A N     ASP 2.A O     no hydrogen  3.047  N/A
ASN 6.A ND2   ASP 39.A OD2  no hydrogen  3.073  N/A
MET 7.A N     LEU 3.A O     no hydrogen  2.926  N/A
GLU 8.A N     GLU 4.A O     no hydrogen  3.138  N/A
THR 9.A N     ASP 5.A O     no hydrogen  3.032  N/A
THR 9.A OG1   ASP 5.A O     no hydrogen  3.020  N/A
LEU 10.A N    ASN 6.A O     no hydrogen  3.010  N/A
ASN 11.A N    MET 7.A O     no hydrogen  3.057  N/A
ASP 12.A N    GLU 8.A O     no hydrogen  2.854  N/A
ASN 13.A N    THR 9.A O     no hydrogen  3.231  N/A
ASN 13.A ND2  THR 9.A O     no hydrogen  2.690  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.175  N/A
LYS 15.A N    ASN 11.A O    no hydrogen  3.345  N/A
VAL 16.A N    ASP 12.A O    no hydrogen  3.012  N/A
ILE 17.A N    ASN 13.A O    no hydrogen  2.853  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  3.117  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  3.311  N/A
ALA 20.A N    ILE 17.A O    no hydrogen  3.303  N/A
GLN 25.A N    ASN 22.A OD1  no hydrogen  2.826  N/A
VAL 26.A N    ASN 22.A O    no hydrogen  3.365  N/A
LYS 27.A N    ALA 23.A O    no hydrogen  2.892  N/A
ASP 28.A N    ALA 24.A O    no hydrogen  3.103  N/A
ALA 29.A N    GLN 25.A O    no hydrogen  3.202  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.895  N/A
THR 31.A N    LYS 27.A O    no hydrogen  2.823  N/A
THR 31.A OG1  LYS 27.A O    no hydrogen  3.118  N/A
LYS 32.A N    ASP 28.A O    no hydrogen  3.118  N/A
MET 33.A N    ALA 29.A O    no hydrogen  3.019  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.772  N/A
ALA 35.A N    THR 31.A O    no hydrogen  3.246  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  3.010  N/A
ALA 37.A N    MET 33.A O    no hydrogen  2.848  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.989  N/A
ASP 39.A N    ALA 35.A O    no hydrogen  2.782  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.891  N/A
GLN 41.A N    ALA 37.A O    no hydrogen  2.843  N/A
GLN 41.A NE2  ASP 62.A OD2  no hydrogen  2.529  N/A
GLN 41.A NE2  ASP 66.A OD1  no hydrogen  2.894  N/A
ALA 43.A N    ALA 40.A O    no hydrogen  2.835  N/A
LYS 47.A NZ   ARG 106.A O   no hydrogen  3.397  N/A
LEU 48.A N    PRO 45.A O    no hydrogen  2.732  N/A
GLU 49.A N    PRO 46.A O    no hydrogen  3.272  N/A
LYS 51.A N    LEU 48.A O    no hydrogen  2.978  N/A
SER 55.A N    SER 52.A O    no hydrogen  2.930  N/A
SER 55.A OG   SER 52.A O    no hydrogen  3.024  N/A
SER 55.A OG   GLU 57.A OE2  no hydrogen  3.451  N/A
GLU 57.A N    GLU 57.A OE2  no hydrogen  2.734  N/A
MET 58.A N    SER 55.A OG   no hydrogen  3.414  N/A
HIS 59.A N    SER 55.A O    no hydrogen  3.148  N/A
ASP 60.A N    PRO 56.A O    no hydrogen  2.932  N/A
PHE 61.A N    GLU 57.A O    no hydrogen  2.907  N/A
ASP 62.A N    MET 58.A O    no hydrogen  2.862  N/A
HIS 63.A N    HIS 59.A O    no hydrogen  2.962  N/A
GLY 64.A N    ASP 60.A O    no hydrogen  3.006  N/A
PHE 65.A N    PHE 61.A O    no hydrogen  3.439  N/A
ASP 66.A N    ASP 62.A O    no hydrogen  3.114  N/A
ILE 67.A N    HIS 63.A O    no hydrogen  2.938  N/A
LEU 68.A N    GLY 64.A O    no hydrogen  3.005  N/A
VAL 69.A N    PHE 65.A O    no hydrogen  2.697  N/A
GLY 70.A N    ASP 66.A O    no hydrogen  2.911  N/A
GLN 71.A N    ILE 67.A O    no hydrogen  2.891  N/A
GLN 71.A NE2  THR 97.A OG1  no hydrogen  2.557  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.953  N/A
HIS 73.A N    VAL 69.A O    no hydrogen  2.921  N/A
ALA 74.A N    GLY 70.A O    no hydrogen  2.990  N/A
ALA 75.A N    GLN 71.A O    no hydrogen  2.967  N/A
LEU 76.A N    ILE 72.A O    no hydrogen  2.832  N/A
HIS 77.A N    HIS 73.A O    no hydrogen  3.200  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  3.175  N/A
ALA 79.A N    ALA 75.A O    no hydrogen  2.921  N/A
ASN 80.A N    LEU 76.A O    no hydrogen  2.650  N/A
GLU 81.A N    HIS 77.A O    no hydrogen  3.098  N/A
GLU 81.A N    LEU 78.A O    no hydrogen  3.031  N/A
GLY 82.A N    ALA 79.A O    no hydrogen  2.743  N/A
LYS 83.A N    LEU 78.A O    no hydrogen  3.102  N/A
ALA 87.A N    LYS 83.A O    no hydrogen  3.079  N/A
GLN 88.A N    VAL 84.A O    no hydrogen  2.973  N/A
GLN 88.A NE2  ILE 17.A O    no hydrogen  2.587  N/A
GLN 88.A NE2  ALA 20.A O    no hydrogen  3.259  N/A
ALA 89.A N    LYS 85.A O    no hydrogen  2.907  N/A
ALA 90.A N    GLU 86.A O    no hydrogen  2.962  N/A
ALA 91.A N    ALA 87.A O    no hydrogen  2.900  N/A
GLU 92.A N    GLN 88.A O    no hydrogen  3.007  N/A
GLN 93.A N    ALA 89.A O    no hydrogen  2.937  N/A
LEU 94.A N    ALA 90.A O    no hydrogen  3.077  N/A
LYS 95.A N    GLU 92.A O    no hydrogen  3.206  N/A
THR 96.A N    GLN 93.A O    no hydrogen  3.196  N/A
THR 96.A OG1  GLN 93.A O    no hydrogen  2.830  N/A
THR 97.A N    LEU 94.A O    no hydrogen  2.811  N/A
CYS 98.A N    LEU 94.A O    no hydrogen  3.376  N/A
CYS 98.A SG   LEU 94.A O    no hydrogen  3.732  N/A
ASN 99.A N    LYS 95.A O    no hydrogen  3.003  N/A
ALA 100.A N   THR 96.A O    no hydrogen  2.997  N/A
CYS 101.A N   THR 97.A O    no hydrogen  3.263  N/A
HIS 102.A N   CYS 98.A O    no hydrogen  3.175  N/A
GLN 103.A N   ASN 99.A O    no hydrogen  2.851  N/A
LYS 104.A NZ  ASP 60.A OD2  no hydrogen  3.354  N/A
TYR 105.A N   CYS 101.A O   no hydrogen  2.720  N/A
TYR 105.A OH  ASP 60.A OD2  no hydrogen  2.578  N/A
ARG 106.A N   HIS 102.A O   no hydrogen  2.917  N/A