Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m5q_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      PHE 1.A O      no hydrogen  3.079  N/A
ASN 6.A N      VAL 2.A O      no hydrogen  3.024  N/A
ASN 7.A N      ALA 3.A O      no hydrogen  3.327  N/A
ASN 7.A N      GLU 4.A O      no hydrogen  3.232  N/A
LEU 8.A N      LEU 5.A O      no hydrogen  2.772  N/A
LEU 9.A N      ASN 6.A O      no hydrogen  3.226  N/A
GLY 10.A N     LEU 27.A O     no hydrogen  2.914  N/A
ARG 11.A N     LEU 8.A O      no hydrogen  2.772  N/A
ARG 11.A NE    GLU 65.A OE1   no hydrogen  3.049  N/A
ARG 11.A NH2   GLU 65.A OE2   no hydrogen  2.584  N/A
VAL 13.A N     GLY 25.A O     no hydrogen  2.955  N/A
GLN 14.A N     ASP 62.A O     no hydrogen  2.907  N/A
VAL 15.A N     TYR 23.A O     no hydrogen  2.646  N/A
VAL 16.A N     HIS 60.A O     no hydrogen  3.051  N/A
LEU 17.A N     GLU 21.A O     no hydrogen  2.777  N/A
SER 18.A N     TYR 57.A O     no hydrogen  2.855  N/A
ASN 19.A ND2   GLU 21.A OE1   no hydrogen  2.806  N/A
GLY 20.A N     LEU 17.A O     no hydrogen  3.000  N/A
GLU 21.A N     ASN 19.A OD1   no hydrogen  2.961  N/A
TYR 23.A N     VAL 15.A O     no hydrogen  2.936  N/A
TYR 23.A OH    GLU 21.A OE2   no hydrogen  2.562  N/A
LYS 24.A N     SER 42.A O     no hydrogen  2.808  N/A
GLY 25.A N     VAL 13.A O     no hydrogen  3.069  N/A
VAL 26.A N     ALA 39.A O     no hydrogen  3.069  N/A
LEU 27.A N     ARG 11.A O     no hydrogen  2.904  N/A
HIS 28.A N     VAL 37.A O     no hydrogen  2.820  N/A
ALA 29.A N     VAL 37.A O     no hydrogen  3.179  N/A
ASP 31.A N     ASN 35.A O     no hydrogen  3.284  N/A
LEU 34.A N     ASP 31.A O     no hydrogen  2.872  N/A
ASN 35.A N     ASP 31.A OD2   no hydrogen  2.873  N/A
ILE 36.A N     ILE 54.A O     no hydrogen  3.100  N/A
VAL 37.A N     ALA 29.A O     no hydrogen  3.008  N/A
LEU 38.A N     VAL 52.A O     no hydrogen  2.799  N/A
ALA 39.A N     VAL 26.A O     no hydrogen  2.733  N/A
ASN 40.A N     ASN 50.A O     no hydrogen  2.862  N/A
ALA 41.A N     PHE 49.A O     no hydrogen  3.008  N/A
SER 42.A N     LYS 24.A O     no hydrogen  2.853  N/A
ASN 43.A N     GLU 47.A O     no hydrogen  3.262  N/A
ASN 43.A ND2   TYR 23.A OH    no hydrogen  3.137  N/A
ASN 43.A ND2   GLU 47.A OE1   no hydrogen  2.916  N/A
ALA 45.A N     ASN 43.A OD1   no hydrogen  3.058  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  2.802  N/A
GLU 47.A N     ASN 43.A OD1   no hydrogen  3.076  N/A
PHE 49.A N     ALA 41.A O     no hydrogen  2.951  N/A
ASN 50.A ND2   ASN 40.A OD1   no hydrogen  3.456  N/A
VAL 52.A N     LEU 38.A O     no hydrogen  2.920  N/A
ILE 54.A N     ILE 36.A O     no hydrogen  2.745  N/A
ILE 58.A N     TYR 55.A O     no hydrogen  3.001  N/A
VAL 59.A N     VAL 16.A O     no hydrogen  2.885  N/A
ASP 62.A N     GLN 14.A O     no hydrogen  2.770  N/A
THR 64.A OG1   GLU 12.A O     no hydrogen  2.667  N/A
GLU 71.A N     ASP 69.A OD1   no hydrogen  2.810  N/A
PHE 72.A N     ASP 69.A O     no hydrogen  2.838  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.820  N/A
GLN 75.A N     GLU 71.A O     no hydrogen  3.015  N/A
GLN 75.A NE2   GLU 71.A OE2   no hydrogen  2.991  N/A
ALA 76.A N     PHE 72.A O     no hydrogen  2.839  N/A
GLU 77.A N     ALA 73.A O     no hydrogen  2.862  N/A
ILE 79.A N     ALA 76.A O     no hydrogen  3.269  N/A
PHE 80.A N     ALA 76.A O     no hydrogen  2.821  N/A
GLY 82.A N     GLU 77.A OE1   no hydrogen  3.391  N/A
LYS 84.A N     LEU 93.A O     no hydrogen  2.623  N/A
TYR 85.A OH    ASN 90.A OD1   no hydrogen  2.896  N/A
ILE 86.A N     VAL 91.A O     no hydrogen  2.701  N/A
ASN 90.A N     GLU 87.A O     no hydrogen  3.333  N/A
VAL 91.A N     ILE 86.A O     no hydrogen  3.213  N/A
VAL 92.A N     VAL 100.A O    no hydrogen  2.826  N/A
LEU 93.A N     LYS 84.A O     no hydrogen  2.728  N/A
ILE 94.A N     VAL 98.A O     no hydrogen  2.960  N/A
ARG 99.A N     GLU 106.A O    no hydrogen  2.823  N/A
ARG 99.A NH1   GLU 106.A OE1  no hydrogen  3.051  N/A
VAL 100.A N    VAL 92.A O     no hydrogen  2.790  N/A
SER 101.A N    GLY 104.A O    no hydrogen  2.992  N/A
ILE 103.A N    SER 101.A OG   no hydrogen  2.953  N/A
GLY 104.A N    SER 101.A O    no hydrogen  3.038  N/A
GLU 106.A N    ARG 99.A O     no hydrogen  2.746  N/A
GLU 113.A N    GLY 109.A O    no hydrogen  3.097  N/A
ARG 114.A N    PRO 110.A O    no hydrogen  3.021  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.967  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  2.753  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.070  N/A
ARG 117.A NH1  GLU 113.A O    no hydrogen  3.184  N/A
ARG 117.A NH1  GLU 113.A OE1  no hydrogen  2.331  N/A
LEU 118.A N    ARG 114.A O    no hydrogen  2.856  N/A
PHE 119.A N    ALA 115.A O    no hydrogen  2.781  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.762  N/A
GLU 121.A N    ARG 117.A O    no hydrogen  3.019  N/A
PHE 122.A N    LEU 118.A O    no hydrogen  3.158  N/A
LEU 123.A N    PHE 119.A O    no hydrogen  3.170  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  3.205  N/A
LYS 124.A NZ   GLU 121.A OE1  no hydrogen  3.275  N/A