Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7d_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O     no hydrogen  3.139  N/A
ALA 3.A N     VAL 14.A O     no hydrogen  3.071  N/A
VAL 4.A N     MET 40.A O     no hydrogen  2.980  N/A
PHE 5.A N     HIS 12.A O     no hydrogen  3.273  N/A
SER 7.A N     LYS 10.A O     no hydrogen  2.974  N/A
LYS 10.A N    SER 7.A O      no hydrogen  3.301  N/A
LYS 10.A NZ   GLY 8.A O      no hydrogen  3.465  N/A
LYS 10.A NZ   GLU 23.A OE1   no hydrogen  2.534  N/A
HIS 12.A N    PHE 5.A O      no hydrogen  3.071  N/A
VAL 14.A N    ALA 3.A O      no hydrogen  3.065  N/A
SER 15.A OG   MET 1.A O      no hydrogen  3.033  N/A
GLY 17.A N    ILE 98.A O     no hydrogen  2.790  N/A
GLN 18.A N    SER 15.A O     no hydrogen  3.122  N/A
GLN 18.A NE2  ARG 13.A O     no hydrogen  3.566  N/A
VAL 20.A N    VAL 96.A O     no hydrogen  3.027  N/A
ARG 21.A NE   ASP 95.A OD1   no hydrogen  3.484  N/A
ARG 21.A NE   ASP 95.A OD2   no hydrogen  2.908  N/A
ARG 21.A NH1  ASP 95.A OD1   no hydrogen  3.013  N/A
LEU 22.A N    THR 94.A O     no hydrogen  2.668  N/A
LEU 25.A N    THR 94.A OG1   no hydrogen  3.069  N/A
GLY 30.A N    GLU 31.A OE2   no hydrogen  3.354  N/A
GLU 31.A N    GLU 31.A OE2   no hydrogen  2.458  N/A
PHE 35.A N    ILE 59.A O     no hydrogen  3.015  N/A
LEU 39.A N    VAL 4.A O      no hydrogen  2.596  N/A
ILE 41.A N    LYS 48.A O     no hydrogen  3.190  N/A
ALA 42.A N    TYR 2.A O      no hydrogen  2.990  N/A
LYS 48.A N    ILE 41.A O     no hydrogen  3.052  N/A
LYS 48.A NZ   GLU 46.A OE1   no hydrogen  3.530  N/A
LYS 48.A NZ   GLU 46.A OE2   no hydrogen  3.243  N/A
GLY 50.A N    LEU 39.A O     no hydrogen  3.186  N/A
VAL 54.A N    VAL 38.A O     no hydrogen  3.138  N/A
GLY 57.A N    VAL 54.A O     no hydrogen  3.387  N/A
VAL 58.A N    SER 102.A O    no hydrogen  3.179  N/A
ILE 59.A N    PHE 35.A O     no hydrogen  3.030  N/A
LYS 60.A N    GLY 100.A O    no hydrogen  2.924  N/A
ALA 61.A N    VAL 33.A O     no hydrogen  3.140  N/A
VAL 63.A N    GLU 31.A O     no hydrogen  3.268  N/A
VAL 64.A N    ASP 95.A O     no hydrogen  2.892  N/A
HIS 66.A ND1  THR 94.A OG1   no hydrogen  3.058  N/A
HIS 66.A NE2  ILE 27.A O     no hydrogen  2.743  N/A
GLY 67.A N    PHE 93.A O     no hydrogen  3.323  N/A
ARG 68.A NE   ARG 90.A O     no hydrogen  3.417  N/A
ARG 68.A NH1  ARG 90.A O     no hydrogen  3.172  N/A
GLY 69.A N    GLN 91.A O     no hydrogen  2.687  N/A
VAL 72.A N    HIS 89.A O     no hydrogen  2.955  N/A
ILE 74.A N    GLN 87.A O     no hydrogen  2.593  N/A
LYS 76.A N    LYS 85.A O     no hydrogen  2.834  N/A
ARG 78.A N    TYR 83.A O     no hydrogen  3.339  N/A
LYS 81.A N    ARG 78.A O     no hydrogen  3.246  N/A
LYS 85.A N    LYS 76.A O     no hydrogen  2.927  N/A
LYS 85.A NZ   TYR 83.A OH    no hydrogen  3.387  N/A
GLN 87.A N    ILE 74.A O     no hydrogen  2.937  N/A
GLN 87.A NE2  GLY 88.A O     no hydrogen  3.434  N/A
HIS 89.A NE2  GLN 91.A OE1   no hydrogen  2.795  N/A
ARG 90.A NE   GLY 69.A O     no hydrogen  2.871  N/A
ARG 90.A NH2  GLY 69.A O     no hydrogen  3.155  N/A
GLN 91.A NE2  GLU 23.A OE2   no hydrogen  3.162  N/A
PHE 93.A N    GLY 67.A O     no hydrogen  2.898  N/A
THR 94.A N    LEU 22.A O     no hydrogen  2.663  N/A
THR 94.A OG1  HIS 66.A ND1   no hydrogen  3.058  N/A
ASP 95.A N    ALA 65.A O     no hydrogen  2.880  N/A
VAL 96.A N    VAL 20.A O     no hydrogen  3.068  N/A
LYS 97.A N    GLU 62.A O     no hydrogen  3.139  N/A
ILE 98.A N    GLN 18.A O     no hydrogen  3.171  N/A
THR 99.A N    LYS 60.A O     no hydrogen  3.210  N/A
ILE 101.A N   GLU 16.A OE2   no hydrogen  3.042  N/A
SER 102.A N   VAL 58.A O     no hydrogen  2.901  N/A
SER 102.A OG  ALA 103.A OXT  no hydrogen  3.226  N/A