Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n36_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      HIS 5.A O      no hydrogen  2.865  N/A
ARG 10.A N     PRO 6.A O      no hydrogen  2.166  N/A
ARG 10.A NH1   THR 176.A O    no hydrogen  3.226  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  2.293  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  2.491  N/A
THR 14.A N     LEU 11.A O     no hydrogen  2.943  N/A
THR 14.A OG1   ARG 178.A O    no hydrogen  3.474  N/A
ARG 15.A N     LEU 11.A O     no hydrogen  2.932  N/A
SER 19.A OG    ASP 35.A OD2   no hydrogen  3.058  N/A
ARG 20.A NH1   ILE 56.A O     no hydrogen  2.877  N/A
TRP 21.A NE1   ASP 35.A OD2   no hydrogen  2.687  N/A
GLN 27.A N     GLY 24.A O     no hydrogen  3.009  N/A
HIS 30.A N     GLN 27.A O     no hydrogen  2.779  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  3.003  N/A
LEU 33.A N     HIS 30.A O     no hydrogen  2.567  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  2.738  N/A
ASP 35.A N     LEU 31.A O     no hydrogen  3.292  N/A
ARG 37.A N     GLU 34.A O     no hydrogen  2.446  N/A
ILE 38.A N     ASP 35.A O     no hydrogen  3.462  N/A
LEU 41.A N     ILE 38.A O     no hydrogen  3.412  N/A
LYS 44.A NZ    GLU 45.A OE1   no hydrogen  2.690  N/A
LYS 44.A NZ    GLU 45.A OE2   no hydrogen  3.006  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.177  N/A
TYR 47.A N     LYS 44.A O     no hydrogen  3.321  N/A
TYR 47.A OH    GLU 121.A OE2  no hydrogen  3.328  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  3.352  N/A
ARG 53.A NE    GLU 18.A OE1   no hydrogen  3.122  N/A
ARG 53.A NH1   ARG 15.A O     no hydrogen  3.293  N/A
ARG 53.A NH1   ASP 16.A O     no hydrogen  3.129  N/A
ARG 53.A NH2   ARG 15.A O     no hydrogen  3.276  N/A
ARG 53.A NH2   ASP 16.A O     no hydrogen  2.786  N/A
VAL 54.A N     GLU 18.A OE1   no hydrogen  2.826  N/A
ILE 56.A N     GLU 18.A O     no hydrogen  2.972  N/A
GLU 57.A N     ALA 64.A O     no hydrogen  3.455  N/A
ARG 58.A NE    GLU 57.A O     no hydrogen  3.312  N/A
ARG 58.A NH1   GLU 34.A OE1   no hydrogen  3.399  N/A
ARG 58.A NH1   GLU 34.A OE2   no hydrogen  2.562  N/A
ARG 58.A NH2   GLU 34.A OE2   no hydrogen  2.605  N/A
ASN 62.A ND2   ALA 59.A O     no hydrogen  2.745  N/A
ASN 62.A ND2   ALA 60.A O     no hydrogen  2.503  N/A
THR 66.A OG1   GLU 57.A OE1   no hydrogen  2.893  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  3.103  N/A
HIS 68.A NE2   ASP 55.A OD2   no hydrogen  3.078  N/A
VAL 69.A N     GLN 103.A O    no hydrogen  2.952  N/A
LYS 71.A N     ALA 49.A O     no hydrogen  2.306  N/A
LYS 71.A NZ    SER 48.A O     no hydrogen  2.785  N/A
GLY 73.A N     LYS 71.A O     no hydrogen  2.559  N/A
GLY 80.A N     GLY 77.A O     no hydrogen  2.713  N/A
GLU 81.A N     ILE 76.A O     no hydrogen  2.543  N/A
ARG 82.A NH1   VAL 74.A O     no hydrogen  2.425  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  3.185  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.166  N/A
ARG 87.A NH1   ILE 83.A O     no hydrogen  2.786  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  2.834  N/A
GLU 89.A N     LEU 86.A O     no hydrogen  2.713  N/A
LEU 90.A N     ARG 87.A O     no hydrogen  2.870  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.646  N/A
ASN 97.A N     THR 94.A OG1   no hydrogen  3.204  N/A
ALA 99.A N     VAL 63.A O     no hydrogen  3.049  N/A
GLN 103.A N    VAL 67.A O     no hydrogen  3.049  N/A
GLN 103.A NE2  VAL 102.A O    no hydrogen  3.475  N/A
VAL 105.A N    VAL 69.A O     no hydrogen  3.266  N/A
ASN 109.A ND2  SER 143.A OG   no hydrogen  3.299  N/A
SER 111.A N    PRO 108.A O    no hydrogen  2.776  N/A
ALA 112.A N    ASP 182.A OD1  no hydrogen  2.913  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.080  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.927  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  3.004  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.576  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.598  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.418  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.506  N/A
ILE 123.A N    ALA 120.A O    no hydrogen  2.520  N/A
GLU 124.A N    GLU 121.A O    no hydrogen  2.659  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  2.757  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.870  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  3.377  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.446  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.628  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.375  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.816  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.571  N/A
ARG 139.A NH1  ALA 132.A O    no hydrogen  3.336  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  3.063  N/A
MET 141.A N    VAL 137.A O    no hydrogen  3.040  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  2.535  N/A
SER 143.A N    ARG 139.A O    no hydrogen  2.696  N/A
SER 143.A OG   ARG 139.A O    no hydrogen  3.087  N/A
SER 143.A OG   GLU 142.A OE1  no hydrogen  2.767  N/A
LYS 146.A NZ   GLU 205.A OE2  no hydrogen  3.030  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  3.422  N/A
VAL 150.A N    ALA 167.A O    no hydrogen  2.599  N/A
SER 153.A OG   GLY 196.A O    no hydrogen  3.273  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  2.817  N/A
ALA 159.A N    ILE 156.A O    no hydrogen  2.530  N/A
LEU 177.A N    HIS 175.A O    no hydrogen  2.368  N/A
ALA 186.A N    VAL 197.A O    no hydrogen  3.232  N/A
GLY 193.A N    THR 190.A O    no hydrogen  3.039  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  2.833  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.989  N/A