Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n1p_LM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    ALA 6.A O      no hydrogen  3.497  N/A
ALA 6.A N      THR 45.A OG1   no hydrogen  3.032  N/A
THR 10.A N     LYS 7.A O      no hydrogen  3.115  N/A
ARG 13.A NE    ASP 49.A O     no hydrogen  3.156  N/A
ARG 13.A NH2   ASP 49.A O     no hydrogen  2.704  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.418  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.859  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  3.091  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.582  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  3.025  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  2.657  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.621  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  2.932  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.310  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  2.568  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  2.885  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.959  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.933  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.035  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.367  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  2.814  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.078  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.799  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.894  N/A
ARG 34.A NE    GLU 31.A OE2   no hydrogen  2.992  N/A
ARG 34.A NH2   GLU 31.A OE2   no hydrogen  3.234  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.017  N/A
ARG 35.A NE    GLU 31.A OE2   no hydrogen  2.965  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.777  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  3.058  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.102  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.100  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  2.584  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.218  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  3.234  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.935  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  2.379  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.122  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.255  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.146  N/A
THR 50.A OG1   ARG 37.A O     no hydrogen  3.434  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.072  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.128  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.809  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.166  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.712  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.753  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.788  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.604  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  3.221  N/A
ASN 58.A ND2   ASN 128.A OD1  no hydrogen  3.508  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  2.963  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.140  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.833  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.350  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.244  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.386  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.903  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.075  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.583  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  2.927  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.957  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  3.037  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  2.764  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.843  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  2.947  N/A
THR 88.A N     GLU 91.A OE1   no hydrogen  2.751  N/A
GLU 90.A N     ARG 69.A O     no hydrogen  2.907  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.088  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.993  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.963  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.843  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.855  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.208  N/A
ARG 99.A NH1   GLU 102.A OE1  no hydrogen  3.539  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.211  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.605  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.152  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.909  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.790  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.143  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.807  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.397  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.310  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  2.748  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  2.916  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.161  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.923  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  3.152  N/A
ARG 120.A N    ALA 117.A O    no hydrogen  3.192  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.120  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.011  N/A
LYS 121.A NZ   MET 118.A O    no hydrogen  3.532  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.107  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.933  N/A
LYS 123.A NZ   ARG 120.A O    no hydrogen  3.226  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.671  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.397  N/A
ASN 128.A ND2  GLU 129.A OE2  no hydrogen  2.775  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.100  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.095  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.059  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  2.947  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.103  N/A