Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_Ai.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    HIS 4.A ND1   no hydrogen  2.833  N/A
GLY 12.A N    GLY 9.A O     no hydrogen  3.356  N/A
ARG 13.A NH1  PRO 10.A O    no hydrogen  3.207  N/A
ARG 13.A NH1  GLU 30.A OE2  no hydrogen  2.693  N/A
ARG 13.A NH2  GLU 30.A OE1  no hydrogen  3.543  N/A
TYR 14.A N    ALA 11.A O    no hydrogen  3.173  N/A
GLY 15.A N    GLY 12.A O    no hydrogen  3.279  N/A
ARG 17.A N    TYR 14.A O    no hydrogen  3.387  N/A
ARG 17.A NE   TYR 18.A OH   no hydrogen  3.497  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  2.997  N/A
ARG 23.A NE   ARG 17.A O    no hydrogen  2.937  N/A
ARG 24.A N    MET 20.A O    no hydrogen  2.803  N/A
LYS 25.A N    GLY 21.A O    no hydrogen  3.159  N/A
VAL 26.A N    ILE 22.A O    no hydrogen  3.273  N/A
THR 27.A N    ARG 23.A O    no hydrogen  3.051  N/A
THR 27.A OG1  ARG 23.A O    no hydrogen  3.043  N/A
THR 28.A N    ARG 24.A O    no hydrogen  3.157  N/A
THR 28.A OG1  ARG 24.A O    no hydrogen  3.308  N/A
ILE 29.A N    LYS 25.A O    no hydrogen  3.200  N/A
GLU 30.A N    VAL 26.A O    no hydrogen  2.901  N/A
VAL 31.A N    THR 27.A O    no hydrogen  3.151  N/A
GLN 33.A N    ILE 29.A O    no hydrogen  3.074  N/A
ARG 34.A N    GLU 30.A O    no hydrogen  2.929  N/A
ARG 34.A NE   GLU 30.A OE2  no hydrogen  3.381  N/A
ARG 34.A NH2  GLU 30.A OE2  no hydrogen  3.191  N/A
GLY 35.A N    LYS 32.A O    no hydrogen  3.457  N/A
HIS 37.A N    VAL 46.A O    no hydrogen  3.308  N/A
HIS 37.A NE2  LYS 32.A O    no hydrogen  2.720  N/A
ARG 38.A NE   ARG 43.A O    no hydrogen  2.965  N/A
ARG 38.A NH2  ARG 43.A O    no hydrogen  3.555  N/A
CYS 39.A N    SER 44.A O    no hydrogen  3.038  N/A
CYS 39.A SG   SER 41.A OG   no hydrogen  3.538  N/A
CYS 42.A SG   SER 44.A OG   no hydrogen  3.308  N/A
ARG 43.A N    CYS 39.A O    no hydrogen  2.806  N/A
ARG 43.A NH2  LEU 85.A O    no hydrogen  3.099  N/A
VAL 46.A N    HIS 37.A O    no hydrogen  2.976  N/A
GLU 49.A N    HIS 57.A O    no hydrogen  2.915  N/A
ARG 50.A NH1  ALA 69.A O    no hydrogen  2.903  N/A
LEU 51.A N    ILE 55.A O    no hydrogen  3.060  N/A
ILE 55.A N    ALA 52.A O    no hydrogen  3.231  N/A
TRP 56.A N    PHE 65.A O    no hydrogen  2.922  N/A
TRP 56.A NE1  GLY 68.A O    no hydrogen  3.155  N/A
HIS 57.A N    GLU 49.A O    no hydrogen  2.832  N/A
HIS 57.A ND1  THR 64.A OG1  no hydrogen  3.103  N/A
CYS 58.A N    HIS 63.A O    no hydrogen  2.761  N/A
CYS 61.A SG   SER 41.A OG   no hydrogen  2.921  N/A
GLY 62.A N    CYS 58.A O    no hydrogen  2.908  N/A
THR 64.A OG1  HIS 57.A ND1  no hydrogen  3.103  N/A
THR 64.A OG1  GLY 62.A O    no hydrogen  3.365  N/A
PHE 65.A N    TRP 56.A O    no hydrogen  2.960  N/A
GLY 67.A N    GLY 54.A O    no hydrogen  2.843  N/A
GLY 68.A N    PRO 72.A O    no hydrogen  3.364  N/A
GLY 77.A N    THR 74.A OG1  no hydrogen  2.878  N/A
LYS 78.A N    THR 74.A O    no hydrogen  2.930  N/A
THR 79.A N    LEU 76.A O    no hydrogen  3.127  N/A
THR 79.A OG1  LEU 76.A O    no hydrogen  3.086  N/A
GLU 83.A N    GLU 83.A OE2  no hydrogen  2.422  N/A
LYS 86.A N    GLU 83.A O    no hydrogen  3.147  N/A
GLU 91.A N    GLY 87.A O    no hydrogen  3.046  N/A
LYS 92.A N    VAL 88.A O    no hydrogen  2.957  N/A
ALA 93.A N    GLU 89.A O    no hydrogen  3.126  N/A
LYS 94.A N    ALA 90.A O    no hydrogen  3.258  N/A
TRP 95.A N    GLU 91.A O    no hydrogen  2.896  N/A
LYS 96.A N    LYS 92.A O    no hydrogen  3.172  N/A
GLU 97.A N    ALA 93.A O    no hydrogen  2.734  N/A
ALA 98.A N    LYS 94.A O    no hydrogen  3.377  N/A
ALA 99.A N    LYS 96.A O    no hydrogen  3.157  N/A