Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m49_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     GLN 8.A OE1    no hydrogen  2.877  N/A
LYS 6.A N      SER 2.A O      no hydrogen  3.078  N/A
THR 7.A N      SER 3.A O      no hydrogen  3.195  N/A
THR 7.A OG1    SER 3.A O      no hydrogen  3.148  N/A
GLN 8.A N      THR 4.A O      no hydrogen  2.823  N/A
GLN 8.A NE2    GLU 12.A OE2   no hydrogen  3.090  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  2.870  N/A
GLN 10.A N     LYS 6.A O      no hydrogen  3.079  N/A
LEU 11.A N     THR 7.A O      no hydrogen  2.995  N/A
GLU 12.A N     GLN 8.A O      no hydrogen  2.968  N/A
HIS 13.A N     LEU 9.A O      no hydrogen  2.835  N/A
LEU 14.A N     GLN 10.A O     no hydrogen  2.959  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.869  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.018  N/A
ASP 17.A N     HIS 13.A O     no hydrogen  3.001  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  3.086  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  2.890  N/A
MET 20.A N     LEU 16.A O     no hydrogen  2.877  N/A
ILE 21.A N     ASP 17.A O     no hydrogen  3.083  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.943  N/A
ASN 23.A N     GLN 19.A O     no hydrogen  2.913  N/A
GLY 24.A N     MET 20.A O     no hydrogen  3.127  N/A
ILE 25.A N     LEU 22.A O     no hydrogen  2.973  N/A
ASN 26.A N     ASN 23.A O     no hydrogen  3.141  N/A
ASN 26.A ND2   ASN 23.A O     no hydrogen  3.334  N/A
ASN 26.A ND2   ASN 23.A OD1   no hydrogen  3.458  N/A
ASN 27.A N     GLY 24.A O     no hydrogen  3.105  N/A
TYR 28.A N     ILE 25.A O     no hydrogen  3.124  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.710  N/A
THR 34.A N     ASN 30.A O     no hydrogen  2.921  N/A
ARG 35.A N     PRO 31.A O     no hydrogen  3.324  N/A
MET 36.A N     LYS 32.A O     no hydrogen  3.093  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  3.042  N/A
THR 38.A N     ARG 35.A O     no hydrogen  3.091  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  2.541  N/A
PHE 39.A N     MET 36.A O     no hydrogen  3.112  N/A
LYS 40.A NZ    THR 102.A OG1  no hydrogen  3.158  N/A
PHE 41.A N     ALA 103.A O    no hydrogen  2.663  N/A
TYR 42.A N     GLU 59.A OE1   no hydrogen  2.908  N/A
LYS 45.A N     GLU 97.A O     no hydrogen  2.878  N/A
THR 48.A N     HIS 52.A ND1   no hydrogen  2.915  N/A
GLU 49.A N     HIS 52.A ND1   no hydrogen  3.017  N/A
HIS 52.A N     GLU 49.A O     no hydrogen  2.906  N/A
LEU 53.A N     LEU 50.A O     no hydrogen  2.862  N/A
GLN 54.A N     LYS 51.A O     no hydrogen  3.232  N/A
GLN 54.A NE2   GLU 58.A OE2   no hydrogen  2.994  N/A
GLN 54.A NE2   PHE 94.A O     no hydrogen  2.780  N/A
CYS 55.A N     HIS 52.A O     no hydrogen  2.900  N/A
LEU 56.A N     LEU 53.A O     no hydrogen  2.999  N/A
GLU 57.A N     LEU 53.A O     no hydrogen  2.974  N/A
GLU 58.A N     GLN 54.A O     no hydrogen  3.026  N/A
GLU 59.A N     LEU 56.A O     no hydrogen  2.986  N/A
LEU 60.A N     GLU 57.A O     no hydrogen  3.095  N/A
LYS 61.A NZ    GLU 64.A OE1   no hydrogen  3.014  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  3.118  N/A
GLU 64.A N     LEU 60.A O     no hydrogen  2.795  N/A
GLU 65.A N     LYS 61.A O     no hydrogen  2.883  N/A
VAL 66.A N     PRO 62.A O     no hydrogen  3.065  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.030  N/A
ASN 68.A N     GLU 64.A O     no hydrogen  2.909  N/A
LEU 69.A N     GLU 65.A O     no hydrogen  3.159  N/A
ALA 70.A N     VAL 66.A O     no hydrogen  2.904  N/A
GLN 71.A NE2   ASN 68.A O     no hydrogen  2.997  N/A
LEU 76.A N     ARG 72.A O     no hydrogen  3.076  N/A
ILE 77.A N     PRO 73.A O     no hydrogen  2.933  N/A
SER 78.A N     ARG 74.A O     no hydrogen  3.064  N/A
ASN 79.A N     ASP 75.A O     no hydrogen  2.923  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  2.908  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.809  N/A
ASN 81.A ND2   GLU 57.A OE2   no hydrogen  3.112  N/A
VAL 82.A N     SER 78.A O     no hydrogen  2.935  N/A
ILE 83.A N     ASN 79.A O     no hydrogen  3.128  N/A
VAL 84.A N     ILE 80.A O     no hydrogen  2.915  N/A
LEU 85.A N     ASN 81.A O     no hydrogen  2.835  N/A
GLU 86.A N     VAL 82.A O     no hydrogen  2.998  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.928  N/A
LYS 88.A N     VAL 84.A O     no hydrogen  3.031  N/A
LYS 88.A NZ    GLY 89.A O     no hydrogen  2.892  N/A
GLY 89.A N     LEU 85.A O     no hydrogen  2.831  N/A
TYR 98.A OH    GLU 58.A OE1   no hydrogen  2.612  N/A
ALA 99.A N     MET 43.A O     no hydrogen  2.847  N/A
ALA 103.A N    PHE 41.A O     no hydrogen  2.804  N/A
THR 104.A N    GLU 107.A OE1  no hydrogen  3.236  N/A
PHE 108.A N    THR 104.A O    no hydrogen  3.093  N/A
LEU 109.A N    ILE 105.A O    no hydrogen  2.993  N/A
ASN 110.A N    VAL 106.A O    no hydrogen  2.932  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.943  N/A
ARG 111.A NH1  PRO 44.A O     no hydrogen  2.953  N/A
TRP 112.A N    PHE 108.A O    no hydrogen  3.187  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.864  N/A
THR 114.A N    ASN 110.A O    no hydrogen  2.936  N/A
THR 114.A OG1  ASN 110.A O    no hydrogen  3.081  N/A
PHE 115.A N    ARG 111.A O    no hydrogen  2.980  N/A
CYS 116.A N    TRP 112.A O    no hydrogen  2.982  N/A
CYS 116.A SG   TRP 112.A O    no hydrogen  3.290  N/A
GLN 117.A N    ILE 113.A O    no hydrogen  2.980  N/A
SER 118.A N    THR 114.A O    no hydrogen  2.828  N/A
ILE 119.A N    PHE 115.A O    no hydrogen  3.000  N/A
ILE 120.A N    CYS 116.A O    no hydrogen  3.031  N/A
SER 121.A N    GLN 117.A O    no hydrogen  2.920  N/A
SER 121.A OG   SER 118.A O    no hydrogen  2.791  N/A
THR 122.A N    SER 118.A O    no hydrogen  3.350  N/A
THR 122.A N    ILE 119.A O    no hydrogen  2.937  N/A
THR 122.A OG1  ILE 119.A O    no hydrogen  2.727  N/A
LEU 123.A N    ILE 120.A O    no hydrogen  3.163  N/A