Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7u_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLN 5.A OE1   no hydrogen  3.565  N/A
THR 2.A N     GLN 5.A OE1   no hydrogen  2.952  N/A
LEU 6.A N     THR 2.A O     no hydrogen  2.852  N/A
VAL 7.A N     VAL 3.A O     no hydrogen  3.138  N/A
ARG 8.A N     ASN 4.A O     no hydrogen  3.011  N/A
LYS 9.A N     GLN 5.A O     no hydrogen  3.120  N/A
VAL 20.A N    SER 18.A OG   no hydrogen  2.694  N/A
ALA 22.A N    TYR 94.A OH   no hydrogen  3.187  N/A
CYS 26.A SG   LEU 23.A O    no hydrogen  3.404  N/A
CYS 26.A SG   GLU 24.A OE2  no hydrogen  3.113  N/A
LYS 29.A N    ILE 81.A O    no hydrogen  2.907  N/A
LYS 29.A NZ   GLU 24.A OE2  no hydrogen  2.586  N/A
GLY 31.A N    ILE 79.A O    no hydrogen  3.051  N/A
VAL 32.A N    ARG 55.A O    no hydrogen  2.816  N/A
CYS 33.A SG   VAL 32.A O    no hydrogen  2.785  N/A
CYS 33.A SG   HIS 76.A O    no hydrogen  2.925  N/A
CYS 33.A SG   SER 77.A O    no hydrogen  2.997  N/A
THR 34.A OG1  GLU 61.A OE2  no hydrogen  3.056  N/A
TYR 37.A N    VAL 51.A O    no hydrogen  3.327  N/A
THR 39.A N    ARG 49.A O    no hydrogen  2.897  N/A
THR 40.A OG1  PRO 41.A O    no hydrogen  3.522  N/A
LYS 42.A N    ASP 88.A O    no hydrogen  2.708  N/A
ARG 49.A N    THR 39.A O    no hydrogen  2.980  N/A
ARG 49.A NH1  ASP 88.A OD1  no hydrogen  2.704  N/A
ARG 49.A NH2  ASP 88.A OD1  no hydrogen  3.329  N/A
LYS 50.A NZ   LEU 48.A O    no hydrogen  3.244  N/A
VAL 51.A N    TYR 37.A O    no hydrogen  3.148  N/A
CYS 52.A SG   SER 64.A O    no hydrogen  3.660  N/A
LEU 56.A N    PHE 60.A O    no hydrogen  2.978  N/A
THR 57.A N    ARG 30.A O    no hydrogen  2.611  N/A
GLY 59.A N    LEU 56.A O    no hydrogen  2.642  N/A
PHE 60.A N    ASN 58.A OD1  no hydrogen  3.136  N/A
VAL 62.A N    VAL 54.A O    no hydrogen  3.246  N/A
SER 64.A N    CYS 52.A O    no hydrogen  2.796  N/A
SER 64.A OG   TYR 65.A O    no hydrogen  3.267  N/A
SER 64.A OG   TYR 94.A O    no hydrogen  3.312  N/A
TYR 65.A N    TYR 94.A O    no hydrogen  2.796  N/A
ILE 66.A N    LYS 50.A O    no hydrogen  2.969  N/A
ASN 72.A ND2  ASP 102.A O   no hydrogen  2.720  N/A
GLN 74.A N    SER 77.A OG   no hydrogen  3.079  N/A
SER 77.A OG   GLN 74.A O    no hydrogen  2.786  N/A
ILE 79.A N    GLY 31.A O    no hydrogen  3.050  N/A
ILE 81.A N    LYS 29.A O    no hydrogen  2.717  N/A
ARG 82.A N    HIS 95.A O    no hydrogen  2.696  N/A
GLY 84.A N    ARG 93.A O    no hydrogen  2.941  N/A
LEU 89.A N    VAL 86.A O    no hydrogen  2.626  N/A
VAL 92.A N    LEU 89.A O    no hydrogen  3.198  N/A
HIS 95.A NE2  ARG 85.A O    no hydrogen  2.946  N/A
THR 96.A N    TYR 65.A O    no hydrogen  2.759  N/A
THR 96.A OG1  TYR 65.A O    no hydrogen  2.422  N/A
VAL 97.A N    LEU 80.A O    no hydrogen  2.784  N/A
ARG 98.A NE   SER 104.A O   no hydrogen  2.821  N/A
ARG 98.A NH1  GLY 67.A O    no hydrogen  2.583  N/A
ARG 98.A NH1  GLY 70.A O    no hydrogen  2.804  N/A
ARG 98.A NH2  GLY 70.A O    no hydrogen  2.948  N/A
ARG 98.A NH2  SER 104.A O   no hydrogen  3.375  N/A
ASP 102.A N   VAL 78.A O    no hydrogen  3.113  N/A
CYS 103.A N   ALA 100.A O   no hydrogen  2.754  N/A
CYS 103.A SG  SER 104.A O   no hydrogen  3.743  N/A
SER 104.A N   ASN 72.A OD1  no hydrogen  3.100  N/A
SER 104.A OG  GLY 105.A O   no hydrogen  2.897  N/A
LYS 110.A NZ  ASP 108.A O   no hydrogen  3.102  N/A
ARG 113.A NE  VAL 118.A O   no hydrogen  3.177  N/A
LYS 122.A N   ARG 120.A O   no hydrogen  2.619  N/A