Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi7_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     TYR 6.A OH    no hydrogen  3.349  N/A
ARG 2.A NE    GLU 46.A OE1  no hydrogen  2.725  N/A
ARG 2.A NH2   GLU 46.A OE1  no hydrogen  3.253  N/A
ARG 2.A NH2   GLU 46.A OE2  no hydrogen  3.288  N/A
GLY 12.A N    TYR 9.A OH    no hydrogen  3.442  N/A
GLY 13.A N    ARG 10.A O    no hydrogen  2.974  N/A
ASN 22.A ND2  ARG 2.A O     no hydrogen  2.998  N/A
VAL 28.A N    GLN 40.A O    no hydrogen  2.875  N/A
THR 38.A N    PRO 35.A O    no hydrogen  3.192  N/A
THR 38.A OG1  GLN 97.A OE1  no hydrogen  3.504  N/A
VAL 39.A N    VAL 96.A O    no hydrogen  2.843  N/A
PHE 41.A N    ALA 94.A O    no hydrogen  2.901  N/A
ARG 42.A N    GLN 26.A O    no hydrogen  2.636  N/A
ILE 43.A N    LYS 92.A O    no hydrogen  2.540  N/A
GLU 46.A N    GLU 46.A OE1  no hydrogen  3.253  N/A
MET 47.A N    PRO 44.A O    no hydrogen  3.028  N/A
ARG 49.A NH2  THR 69.A OG1  no hydrogen  3.238  N/A
ASP 51.A N    THR 48.A OG1  no hydrogen  3.124  N/A
LEU 52.A N    THR 48.A O    no hydrogen  3.321  N/A
ARG 53.A N    ARG 49.A O    no hydrogen  3.001  N/A
ARG 53.A NE   GLU 57.A OE2  no hydrogen  3.244  N/A
ASN 54.A N    VAL 50.A O    no hydrogen  2.937  N/A
TYR 55.A N    ASP 51.A O    no hydrogen  2.842  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  2.934  N/A
GLU 57.A N    ARG 53.A O    no hydrogen  2.964  N/A
GLY 58.A N    ASN 54.A O    no hydrogen  2.870  N/A
ILE 59.A N    TYR 55.A O    no hydrogen  2.968  N/A
TYR 60.A N    LEU 56.A O    no hydrogen  2.981  N/A
VAL 64.A N    VAL 62.A O    no hydrogen  2.695  N/A
ALA 65.A N    GLN 97.A O    no hydrogen  2.997  N/A
ALA 66.A N    GLN 97.A O    no hydrogen  2.966  N/A
ARG 68.A N    TYR 95.A O    no hydrogen  2.927  N/A
ARG 70.A N    VAL 93.A O    no hydrogen  2.886  N/A
ARG 70.A NE   TYR 95.A OH   no hydrogen  2.815  N/A
ARG 70.A NH1  GLN 72.A OE1  no hydrogen  2.374  N/A
ARG 70.A NH2  GLN 72.A OE1  no hydrogen  3.381  N/A
ARG 70.A NH2  TYR 95.A OH   no hydrogen  3.540  N/A
GLN 72.A N    TYR 91.A O    no hydrogen  2.834  N/A
GLN 72.A NE2  HIS 73.A O    no hydrogen  3.362  N/A
GLY 74.A N    ASP 90.A OD1  no hydrogen  2.852  N/A
LYS 77.A N    SER 75.A OG   no hydrogen  3.252  N/A
ARG 79.A NH1  ASN 83.A O    no hydrogen  3.372  N/A
ASP 80.A N    VAL 84.A O    no hydrogen  2.847  N/A
ASN 83.A N    ASP 80.A O    no hydrogen  3.289  N/A
ARG 85.A NH1  ASN 76.A O    no hydrogen  3.072  N/A
ILE 86.A N    ARG 78.A O    no hydrogen  2.648  N/A
LYS 87.A NZ   GLY 74.A O    no hydrogen  2.920  N/A
LYS 87.A NZ   ASP 90.A OD1  no hydrogen  3.502  N/A
LYS 88.A N    SER 75.A O    no hydrogen  3.243  N/A
TYR 91.A N    GLN 72.A O    no hydrogen  2.999  N/A
LYS 92.A NZ   MET 45.A O    no hydrogen  3.003  N/A
LYS 92.A NZ   MET 47.A O    no hydrogen  3.084  N/A
VAL 93.A N    ARG 70.A O    no hydrogen  2.901  N/A
ALA 94.A N    PHE 41.A O    no hydrogen  2.949  N/A
TYR 95.A N    ARG 68.A O    no hydrogen  2.869  N/A
VAL 96.A N    VAL 39.A O    no hydrogen  2.845  N/A
GLN 97.A N    ALA 66.A O    no hydrogen  2.854  N/A
LEU 98.A N    ASP 37.A O    no hydrogen  3.021  N/A
ALA 99.A N    PRO 63.A O    no hydrogen  2.521  N/A
GLN 102.A N   ALA 99.A O    no hydrogen  3.192  N/A
PHE 104.A N   GLU 36.A O    no hydrogen  3.064  N/A
LEU 109.A N   PRO 107.A O   no hydrogen  2.777  N/A
GLU 117.A N   TYR 113.A O   no hydrogen  2.920  N/A
GLU 118.A N   SER 114.A O   no hydrogen  3.154  N/A
ARG 120.A N   LEU 116.A O   no hydrogen  3.116  N/A
ARG 130.A N   ASP 127.A O   no hydrogen  3.198  N/A
GLY 131.A N   PRO 128.A O   no hydrogen  3.424  N/A
VAL 133.A N   ARG 130.A O   no hydrogen  3.123  N/A