Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z15_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   GLU 35.A OE1   no hydrogen  2.679  N/A
GLU 6.A N     GLU 6.A OE1    no hydrogen  2.940  N/A
ILE 7.A N     MET 3.A O      no hydrogen  3.131  N/A
GLN 8.A N     GLN 4.A O      no hydrogen  2.954  N/A
VAL 9.A N     LEU 5.A O      no hydrogen  2.893  N/A
ALA 10.A N    GLU 6.A O      no hydrogen  3.031  N/A
LEU 11.A N    ILE 7.A O      no hydrogen  2.830  N/A
ASN 12.A N    GLN 8.A O      no hydrogen  2.952  N/A
PHE 13.A N    VAL 9.A O      no hydrogen  3.159  N/A
ILE 14.A N    ALA 10.A O     no hydrogen  2.985  N/A
ILE 15.A N    LEU 11.A O     no hydrogen  2.928  N/A
SER 16.A N    ASN 12.A O     no hydrogen  3.192  N/A
SER 16.A OG   PHE 13.A O     no hydrogen  2.671  N/A
TYR 17.A N    ILE 14.A O     no hydrogen  3.250  N/A
LEU 18.A N    ILE 15.A O     no hydrogen  2.960  N/A
TYR 19.A N    ILE 15.A O     no hydrogen  3.153  N/A
LYS 21.A N    LEU 18.A O     no hydrogen  3.143  N/A
LEU 22.A N    LEU 18.A O     no hydrogen  2.830  N/A
VAL 27.A N    PRO 23.A O     no hydrogen  2.991  N/A
ASN 28.A N    ARG 24.A O     no hydrogen  3.162  N/A
ILE 29.A N    ARG 25.A O     no hydrogen  3.258  N/A
PHE 30.A N    ARG 26.A O     no hydrogen  2.917  N/A
GLY 31.A N    VAL 27.A O     no hydrogen  2.916  N/A
GLU 32.A N    ASN 28.A O     no hydrogen  2.916  N/A
GLU 33.A N    ILE 29.A O     no hydrogen  2.826  N/A
LEU 34.A N    PHE 30.A O     no hydrogen  2.886  N/A
GLU 35.A N    GLY 31.A O     no hydrogen  2.976  N/A
ARG 36.A N    GLU 32.A O     no hydrogen  3.166  N/A
ARG 36.A NE   GLU 33.A OE2   no hydrogen  2.966  N/A
ARG 36.A NH2  GLU 33.A OE2   no hydrogen  2.886  N/A
LEU 37.A N    GLU 33.A O     no hydrogen  2.831  N/A
LEU 38.A N    LEU 34.A O     no hydrogen  2.802  N/A
LYS 39.A N    GLU 35.A O     no hydrogen  3.099  N/A
LYS 39.A NZ   GLN 4.A OE1    no hydrogen  2.834  N/A
LYS 39.A NZ   GLU 35.A OE1   no hydrogen  3.020  N/A
LYS 40.A N    ARG 36.A O     no hydrogen  3.177  N/A
LYS 41.A N    LEU 37.A O     no hydrogen  3.086  N/A
LYS 41.A NZ   PHE 57.A O     no hydrogen  3.021  N/A
TYR 42.A N    LEU 38.A O     no hydrogen  2.766  N/A
TYR 42.A OH   ARG 58.A O     no hydrogen  2.666  N/A
GLU 43.A N    LYS 39.A O     no hydrogen  3.101  N/A
HIS 45.A N    TYR 42.A O     no hydrogen  2.671  N/A
HIS 45.A ND1  GLU 43.A O     no hydrogen  3.030  N/A
LYS 50.A N    TYR 47.A O     no hydrogen  2.865  N/A
LYS 53.A N    LYS 50.A O     no hydrogen  3.017  N/A
SER 55.A N    TYR 52.A O     no hydrogen  3.210  N/A
SER 55.A OG   ASP 97.A OD1   no hydrogen  2.825  N/A
SER 55.A OG   ASP 97.A OD2   no hydrogen  3.368  N/A
ARG 58.A N    GLY 54.A O     no hydrogen  2.919  N/A
ARG 58.A NE   ILE 96.A O     no hydrogen  2.657  N/A
ARG 58.A NH1  HIS 45.A O     no hydrogen  2.945  N/A
ARG 58.A NH1  LYS 53.A O     no hydrogen  2.930  N/A
ARG 58.A NH2  PRO 51.A O     no hydrogen  2.665  N/A
ARG 58.A NH2  ASP 97.A OD1   no hydrogen  2.683  N/A
CYS 59.A N    SER 55.A O     no hydrogen  2.881  N/A
CYS 59.A SG   ILE 60.A O     no hydrogen  4.000  N/A
CYS 59.A SG   VAL 94.A O     no hydrogen  3.634  N/A
ILE 60.A N    VAL 94.A O     no hydrogen  2.811  N/A
ILE 62.A N    LEU 92.A O     no hydrogen  2.747  N/A
GLY 63.A N    LYS 65.A O     no hydrogen  2.819  N/A
ASP 67.A N    HIS 61.A O     no hydrogen  2.942  N/A
VAL 69.A N    ASP 67.A OD2   no hydrogen  2.937  N/A
ILE 70.A N    ASP 67.A O     no hydrogen  2.938  N/A
GLU 71.A N    ASP 67.A O     no hydrogen  3.496  N/A
GLN 72.A N    PRO 68.A O     no hydrogen  2.798  N/A
ALA 73.A N    VAL 69.A O     no hydrogen  2.895  N/A
SER 74.A N    ILE 70.A O     no hydrogen  3.055  N/A
SER 74.A OG   ILE 70.A O     no hydrogen  2.939  N/A
LYS 75.A N    GLU 71.A O     no hydrogen  3.168  N/A
GLU 76.A N    GLN 72.A O     no hydrogen  3.009  N/A
GLU 76.A N    ALA 73.A O     no hydrogen  3.338  N/A
SER 77.A N    SER 74.A O     no hydrogen  3.022  N/A
SER 77.A OG   ALA 73.A O     no hydrogen  2.734  N/A
SER 77.A OG   SER 74.A O     no hydrogen  3.182  N/A
LEU 79.A N    SER 74.A O     no hydrogen  3.172  N/A
ASP 82.A N    ASP 80.A OD1   no hydrogen  2.717  N/A
ASP 83.A N    ASP 80.A O     no hydrogen  2.947  N/A
VAL 84.A N    ASP 80.A O     no hydrogen  3.227  N/A
ARG 85.A N    ILE 81.A O     no hydrogen  2.888  N/A
ARG 85.A NH2  GLY 63.A O     no hydrogen  2.759  N/A
ARG 85.A NH2  GLU 64.A O     no hydrogen  3.041  N/A
GLY 86.A N    ASP 82.A O     no hydrogen  2.894  N/A
ASN 87.A N    ASP 83.A O     no hydrogen  3.099  N/A
ASN 87.A N    VAL 84.A O     no hydrogen  3.051  N/A
LEU 88.A N    VAL 84.A O     no hydrogen  3.171  N/A
LEU 92.A N    ILE 62.A O     no hydrogen  2.928  N/A
SER 93.A N    GLN 104.A O    no hydrogen  3.002  N/A
VAL 94.A N    ILE 60.A O     no hydrogen  2.883  N/A
TRP 95.A N    SER 102.A O    no hydrogen  2.753  N/A
ASP 97.A N    GLU 100.A O    no hydrogen  2.943  N/A
PHE 99.A N    GLU 6.A OE2    no hydrogen  2.818  N/A
GLU 100.A N   ASP 97.A O     no hydrogen  3.059  N/A
VAL 101.A N   TYR 115.A O    no hydrogen  2.833  N/A
SER 102.A N   TRP 95.A O     no hydrogen  3.061  N/A
TYR 103.A N   LYS 112.A O    no hydrogen  2.886  N/A
GLN 104.A N   SER 93.A O     no hydrogen  2.916  N/A
GLY 106.A N   ASP 91.A O     no hydrogen  2.997  N/A
GLY 109.A N   GLY 106.A O    no hydrogen  2.702  N/A
LYS 112.A N   TYR 103.A O    no hydrogen  2.765  N/A
LEU 114.A N   VAL 101.A O    no hydrogen  2.974  N/A
TYR 115.A N   VAL 101.A O    no hydrogen  3.230  N/A
ASP 117.A N   PHE 99.A O     no hydrogen  2.844  N/A
ASN 119.A N   ASP 117.A OD1  no hydrogen  2.988  N/A