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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     TYR 6.A OH    no hydrogen  3.167  N/A
ARG 2.A NE    GLU 46.A OE1  no hydrogen  3.514  N/A
TYR 6.A OH    ALA 1.A O     no hydrogen  3.293  N/A
GLY 13.A N    ARG 10.A O    no hydrogen  2.966  N/A
GLN 15.A NE2  LEU 16.A O    no hydrogen  3.380  N/A
ASN 22.A ND2  ARG 2.A O     no hydrogen  2.460  N/A
VAL 28.A N    GLN 40.A O    no hydrogen  2.735  N/A
GLN 34.A NE2  GLN 40.A OE1  no hydrogen  3.063  N/A
ASP 37.A N    ASP 37.A OD1  no hydrogen  2.518  N/A
THR 38.A N    PRO 35.A O    no hydrogen  3.206  N/A
VAL 39.A N    VAL 96.A O    no hydrogen  2.855  N/A
PHE 41.A N    ALA 94.A O    no hydrogen  2.889  N/A
ARG 42.A N    GLN 26.A O    no hydrogen  2.629  N/A
ILE 43.A N    LYS 92.A O    no hydrogen  2.672  N/A
MET 47.A N    PRO 44.A O    no hydrogen  3.051  N/A
ARG 49.A N    THR 48.A OG1  no hydrogen  2.608  N/A
ARG 49.A NH2  THR 69.A OG1  no hydrogen  3.289  N/A
LEU 52.A N    THR 48.A O    no hydrogen  3.103  N/A
ARG 53.A N    ARG 49.A O    no hydrogen  2.990  N/A
ARG 53.A NH1  ALA 65.A O    no hydrogen  3.260  N/A
ARG 53.A NH2  ALA 65.A O    no hydrogen  2.487  N/A
ASN 54.A N    VAL 50.A O    no hydrogen  2.940  N/A
TYR 55.A N    ASP 51.A O    no hydrogen  2.822  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  2.946  N/A
GLU 57.A N    ARG 53.A O    no hydrogen  2.973  N/A
GLY 58.A N    ASN 54.A O    no hydrogen  2.885  N/A
ILE 59.A N    TYR 55.A O    no hydrogen  2.920  N/A
TYR 60.A N    LEU 56.A O    no hydrogen  2.959  N/A
VAL 62.A N    LEU 56.A O    no hydrogen  3.442  N/A
ALA 65.A N    GLN 97.A O    no hydrogen  2.980  N/A
ALA 66.A N    GLN 97.A O    no hydrogen  2.959  N/A
ARG 68.A N    TYR 95.A O    no hydrogen  2.929  N/A
ARG 70.A N    VAL 93.A O    no hydrogen  2.896  N/A
ARG 70.A NE   TYR 95.A OH   no hydrogen  2.929  N/A
ARG 70.A NH1  GLN 72.A OE1  no hydrogen  2.567  N/A
ARG 70.A NH2  TYR 95.A OH   no hydrogen  3.202  N/A
GLN 72.A N    TYR 91.A O    no hydrogen  2.838  N/A
GLN 72.A NE2  HIS 73.A O    no hydrogen  3.563  N/A
GLY 74.A N    ASP 90.A OD1  no hydrogen  2.752  N/A
LYS 77.A N    SER 75.A OG   no hydrogen  3.137  N/A
ARG 79.A NH1  ASN 83.A OD1  no hydrogen  2.906  N/A
ASP 80.A N    VAL 84.A O    no hydrogen  2.874  N/A
ASN 83.A N    ASP 80.A O    no hydrogen  3.232  N/A
ARG 85.A NH1  ASN 76.A O    no hydrogen  3.269  N/A
ILE 86.A N    ARG 78.A O    no hydrogen  2.735  N/A
LYS 87.A NZ   ASP 90.A OD1  no hydrogen  3.161  N/A
LYS 88.A N    SER 75.A O    no hydrogen  3.021  N/A
TYR 91.A N    GLN 72.A O    no hydrogen  3.004  N/A
LYS 92.A N    ILE 43.A O    no hydrogen  3.315  N/A
LYS 92.A NZ   MET 45.A O    no hydrogen  3.129  N/A
LYS 92.A NZ   MET 47.A O    no hydrogen  2.972  N/A
VAL 93.A N    ARG 70.A O    no hydrogen  2.893  N/A
ALA 94.A N    PHE 41.A O    no hydrogen  2.918  N/A
TYR 95.A N    ARG 68.A O    no hydrogen  2.857  N/A
VAL 96.A N    VAL 39.A O    no hydrogen  2.859  N/A
GLN 97.A N    ALA 66.A O    no hydrogen  2.865  N/A
LEU 98.A N    ASP 37.A O    no hydrogen  3.053  N/A
ALA 99.A N    PRO 63.A O    no hydrogen  2.727  N/A
GLN 102.A N   ALA 99.A O    no hydrogen  3.099  N/A
PHE 104.A N   GLU 36.A O    no hydrogen  2.856  N/A
LEU 109.A N   PRO 107.A O   no hydrogen  2.902  N/A
GLU 117.A N   TYR 113.A O   no hydrogen  2.957  N/A
GLU 118.A N   SER 114.A O   no hydrogen  3.104  N/A
GLU 119.A N   LEU 116.A O   no hydrogen  3.313  N/A
ARG 120.A N   LEU 116.A O   no hydrogen  2.809  N/A
ARG 130.A N   ASP 127.A O   no hydrogen  3.287  N/A
VAL 133.A N   ARG 130.A O   no hydrogen  3.068  N/A