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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N     VAL 94.A O    no hydrogen  2.840  N/A
LEU 11.A N    ASN 96.A O    no hydrogen  3.011  N/A
GLU 13.A N    ILE 98.A O    no hydrogen  2.678  N/A
ASN 14.A N    LEU 65.A O    no hydrogen  3.008  N/A
SER 15.A OG   PRO 12.A O    no hydrogen  3.500  N/A
SER 15.A OG   GLN 20.A OE1  no hydrogen  3.391  N/A
GLN 20.A N    VAL 61.A O    no hydrogen  2.779  N/A
LEU 22.A N    LEU 59.A O    no hydrogen  2.709  N/A
ARG 24.A NE   SER 56.A O    no hydrogen  2.772  N/A
ARG 24.A NH2  SER 56.A O    no hydrogen  2.763  N/A
ILE 25.A N    GLY 57.A O    no hydrogen  2.780  N/A
ARG 26.A NE   ARG 24.A O    no hydrogen  3.008  N/A
ARG 26.A NH2  ARG 24.A O    no hydrogen  2.595  N/A
SER 27.A N    TYR 35.A OH   no hydrogen  3.063  N/A
SER 27.A OG   GLU 88.A OE2  no hydrogen  2.659  N/A
ARG 29.A N    SER 27.A OG   no hydrogen  3.373  N/A
ARG 29.A NH1  VAL 87.A O    no hydrogen  3.089  N/A
ASP 30.A N    SER 27.A O    no hydrogen  2.775  N/A
ARG 34.A N    VAL 80.A O    no hydrogen  2.895  N/A
ARG 34.A NE   TYR 35.A O    no hydrogen  2.540  N/A
TYR 35.A N    PRO 54.A O    no hydrogen  2.783  N/A
TYR 35.A OH   ASP 30.A OD2  no hydrogen  2.914  N/A
SER 36.A N    HIS 78.A O    no hydrogen  3.377  N/A
THR 38.A N    ARG 76.A O    no hydrogen  2.935  N/A
THR 38.A OG1  ARG 76.A O    no hydrogen  3.428  N/A
GLY 39.A N    ASP 43.A OD1  no hydrogen  2.761  N/A
GLY 41.A N    GLN 44.A O    no hydrogen  2.860  N/A
ALA 42.A N    GLY 39.A O    no hydrogen  2.865  N/A
GLN 44.A N    GLY 39.A O    no hydrogen  3.098  N/A
GLN 44.A NE2  ASP 43.A OD1  no hydrogen  3.386  N/A
THR 47.A OG1  ALA 42.A O    no hydrogen  2.968  N/A
GLY 48.A N    ALA 42.A O    no hydrogen  3.039  N/A
PHE 50.A N    GLY 41.A O    no hydrogen  2.931  N/A
ILE 51.A N    SER 60.A O    no hydrogen  3.214  N/A
ASN 53.A N    GLN 58.A O    no hydrogen  2.901  N/A
ILE 55.A N    ASN 53.A OD1  no hydrogen  2.734  N/A
SER 56.A N    ASN 53.A OD1  no hydrogen  2.862  N/A
GLY 57.A N    ASN 53.A O    no hydrogen  2.972  N/A
GLN 58.A N    SER 56.A OG   no hydrogen  3.185  N/A
LEU 59.A N    VAL 23.A O    no hydrogen  3.008  N/A
SER 60.A N    ILE 51.A O    no hydrogen  2.844  N/A
VAL 61.A N    GLN 20.A O    no hydrogen  2.772  N/A
THR 62.A N    ILE 49.A O    no hydrogen  2.866  N/A
THR 62.A OG1  GLY 48.A O    no hydrogen  2.785  N/A
THR 62.A OG1  ILE 49.A O    no hydrogen  2.999  N/A
LYS 63.A NZ   PRO 64.A O    no hydrogen  3.021  N/A
ARG 67.A N    GLU 13.A OE1  no hydrogen  2.815  N/A
ARG 67.A NE   VAL 97.A O    no hydrogen  3.112  N/A
GLU 68.A N    GLU 68.A OE1  no hydrogen  2.733  N/A
LEU 69.A N    ASP 66.A O    no hydrogen  3.109  N/A
ILE 70.A N    ASP 66.A O    no hydrogen  3.267  N/A
PHE 73.A N    ILE 95.A O    no hydrogen  3.032  N/A
LEU 75.A N    ILE 93.A O    no hydrogen  2.954  N/A
ARG 76.A N    THR 38.A O    no hydrogen  3.106  N/A
ALA 77.A N    ILE 91.A O    no hydrogen  2.904  N/A
HIS 78.A N    SER 36.A O    no hydrogen  2.736  N/A
HIS 78.A ND1  SER 36.A O    no hydrogen  2.897  N/A
VAL 80.A N    ARG 34.A O    no hydrogen  3.188  N/A
ASP 81.A N    ASN 85.A O    no hydrogen  2.830  N/A
ASN 83.A N    ASP 81.A OD1  no hydrogen  2.752  N/A
GLY 84.A N    ASP 81.A O    no hydrogen  2.711  N/A
ASN 85.A N    ASP 81.A OD1  no hydrogen  2.986  N/A
ASN 85.A ND2  ASP 81.A OD1  no hydrogen  2.948  N/A
ASN 85.A ND2  ASP 81.A OD2  no hydrogen  3.062  N/A
GLN 86.A NE2  GLU 88.A O    no hydrogen  3.000  N/A
VAL 87.A N    ALA 79.A O    no hydrogen  3.354  N/A
ASN 89.A ND2  PRO 90.A O    no hydrogen  3.600  N/A
ILE 91.A N    ALA 77.A O    no hydrogen  3.208  N/A
ILE 93.A N    LEU 75.A O    no hydrogen  2.946  N/A
ILE 95.A N    PHE 73.A O    no hydrogen  3.029  N/A
ASN 96.A N    ILE 9.A O     no hydrogen  2.820  N/A
ASN 96.A ND2  ASN 10.A OD1  no hydrogen  2.970  N/A
VAL 97.A N    ALA 71.A O    no hydrogen  2.805  N/A
ILE 98.A N    LEU 11.A O    no hydrogen  2.807  N/A